NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586721 |
2mxv   |
25433 | cing | 4-filtered-FRED | STAR | entry | full | 391 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mxv
# This FRED archive file contains, for PDB entry <2mxv>:
#
# - 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_2mxv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mxv
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 5012.17
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 $RNA_binding_protein_10 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_RNA_binding_protein_10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA binding protein 10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMPKINEDWLCNKCGVQNFKRREKCFKCGVPKSEAEQKLPLG
_Entity.Number_of_monomers 43
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 HIS . 1 1
3 MET . 1 1
4 PRO . 1 1
5 LYS . 1 1
6 ILE . 1 1
7 ASN . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 TRP . 1 1
11 LEU . 1 1
12 CYS . 1 1
13 ASN . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 VAL . 1 1
18 GLN . 1 1
19 ASN . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 ARG . 1 1
23 ARG . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 CYS . 1 1
27 PHE . 1 1
28 LYS . 1 1
29 CYS . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 PRO . 1 1
33 LYS . 1 1
34 SER . 1 1
35 GLU . 1 1
36 ALA . 1 1
37 GLU . 1 1
38 GLN . 1 1
39 LYS . 1 1
40 LEU . 1 1
41 PRO . 1 1
42 LEU . 1 1
43 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
PRO 4 4 1 1
LYS 5 5 1 1
ILE 6 6 1 1
ASN 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
TRP 10 10 1 1
LEU 11 11 1 1
CYS 12 12 1 1
ASN 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
VAL 17 17 1 1
GLN 18 18 1 1
ASN 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
ARG 22 22 1 1
ARG 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
CYS 26 26 1 1
PHE 27 27 1 1
LYS 28 28 1 1
CYS 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
PRO 32 32 1 1
LYS 33 33 1 1
SER 34 34 1 1
GLU 35 35 1 1
ALA 36 36 1 1
GLU 37 37 1 1
GLN 38 38 1 1
LYS 39 39 1 1
LEU 40 40 1 1
PRO 41 41 1 1
LEU 42 42 1 1
GLY 43 43 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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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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
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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
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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
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185 1 . . . 1 1
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198 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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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
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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
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 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 27 PHE H . 27 PHE H 1 1
1 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
2 1 1 1 1 23 ARG QD . 23 ARG QD 1 1
2 1 2 1 1 27 PHE H . 27 PHE H 1 1
3 1 1 1 1 27 PHE H . 27 PHE H 1 1
3 1 2 1 1 27 PHE QB . 27 PHE HB3 1 1
4 1 1 1 1 27 PHE H . 27 PHE H 1 1
4 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
5 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
5 1 2 1 1 27 PHE H . 27 PHE H 1 1
6 1 1 1 1 10 TRP HE1 . 10 TRP HE1 1 1
6 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
7 1 1 1 1 10 TRP HE1 . 10 TRP HE1 1 1
7 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1
8 1 1 1 1 10 TRP HE1 . 10 TRP HE1 1 1
8 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
9 1 1 1 1 10 TRP HE1 . 10 TRP HE1 1 1
9 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1
10 1 1 1 1 12 CYS QB . 12 CYS HB3 1 1
10 1 2 1 1 13 ASN H . 13 ASN H 1 1
11 1 1 1 1 13 ASN H . 13 ASN H 1 1
11 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
12 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
12 1 2 1 1 13 ASN H . 13 ASN H 1 1
13 1 1 1 1 13 ASN H . 13 ASN H 1 1
13 1 2 1 1 15 CYS H . 15 CYS H 1 1
14 1 1 1 1 13 ASN H . 13 ASN H 1 1
14 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
15 1 1 1 1 13 ASN H . 13 ASN H 1 1
15 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
16 1 1 1 1 13 ASN H . 13 ASN H 1 1
16 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 1
17 1 1 1 1 13 ASN H . 13 ASN H 1 1
17 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
18 1 1 1 1 11 LEU H . 11 LEU H 1 1
18 1 2 1 1 12 CYS H . 12 CYS H 1 1
19 1 1 1 1 12 CYS H . 12 CYS H 1 1
19 1 2 1 1 17 VAL H . 17 VAL H 1 1
20 1 1 1 1 12 CYS H . 12 CYS H 1 1
20 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1
21 1 1 1 1 12 CYS H . 12 CYS H 1 1
21 1 2 1 1 12 CYS QB . 12 CYS HB2 1 1
22 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
22 1 2 1 1 12 CYS H . 12 CYS H 1 1
23 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
23 1 2 1 1 12 CYS H . 12 CYS H 1 1
24 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
24 1 2 1 1 26 CYS H . 26 CYS H 1 1
25 1 1 1 1 27 PHE H . 27 PHE H 1 1
25 1 2 1 1 28 LYS H . 28 LYS H 1 1
26 1 1 1 1 27 PHE QB . 27 PHE HB3 1 1
26 1 2 1 1 28 LYS H . 28 LYS H 1 1
27 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
27 1 2 1 1 28 LYS H . 28 LYS H 1 1
28 1 1 1 1 28 LYS H . 28 LYS H 1 1
28 1 2 1 1 29 CYS H . 29 CYS H 1 1
29 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
29 1 2 1 1 28 LYS H . 28 LYS H 1 1
30 1 1 1 1 26 CYS H . 26 CYS H 1 1
30 1 2 1 1 27 PHE H . 27 PHE H 1 1
31 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
31 1 2 1 1 26 CYS H . 26 CYS H 1 1
32 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
32 1 2 1 1 26 CYS H . 26 CYS H 1 1
33 1 1 1 1 26 CYS H . 26 CYS H 1 1
33 1 2 1 1 32 PRO HA . 32 PRO HA 1 1
34 1 1 1 1 26 CYS H . 26 CYS H 1 1
34 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
35 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
35 1 2 1 1 26 CYS H . 26 CYS H 1 1
36 1 1 1 1 26 CYS H . 26 CYS H 1 1
36 1 2 1 1 30 GLY H . 30 GLY H 1 1
37 1 1 1 1 26 CYS H . 26 CYS H 1 1
37 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
38 1 1 1 1 26 CYS H . 26 CYS H 1 1
38 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
39 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
39 1 2 1 1 40 LEU H . 40 LEU H 1 1
40 1 1 1 1 40 LEU H . 40 LEU H 1 1
40 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
41 1 1 1 1 39 LYS H . 39 LYS H 1 1
41 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
42 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
42 1 2 1 1 39 LYS H . 39 LYS H 1 1
43 1 1 1 1 39 LYS H . 39 LYS H 1 1
43 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
44 1 1 1 1 33 LYS H . 33 LYS H 1 1
44 1 2 1 1 33 LYS QE . 33 LYS HE2 1 1
45 1 1 1 1 33 LYS H . 33 LYS H 1 1
45 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
46 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
46 1 2 1 1 33 LYS H . 33 LYS H 1 1
47 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
47 1 2 1 1 33 LYS H . 33 LYS H 1 1
48 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1
48 1 2 1 1 33 LYS H . 33 LYS H 1 1
49 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
49 1 2 1 1 33 LYS H . 33 LYS H 1 1
50 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
50 1 2 1 1 33 LYS H . 33 LYS H 1 1
51 1 1 1 1 33 LYS H . 33 LYS H 1 1
51 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
52 1 1 1 1 33 LYS H . 33 LYS H 1 1
52 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
53 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
53 1 2 1 1 33 LYS H . 33 LYS H 1 1
54 1 1 1 1 26 CYS HB3 . 26 CYS HB3 1 1
54 1 2 1 1 31 VAL H . 31 VAL H 1 1
55 1 1 1 1 29 CYS H . 29 CYS H 1 1
55 1 2 1 1 31 VAL H . 31 VAL H 1 1
56 1 1 1 1 26 CYS H . 26 CYS H 1 1
56 1 2 1 1 31 VAL H . 31 VAL H 1 1
57 1 1 1 1 30 GLY H . 30 GLY H 1 1
57 1 2 1 1 31 VAL H . 31 VAL H 1 1
58 1 1 1 1 19 ASN H . 19 ASN H 1 1
58 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
59 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
59 1 2 1 1 19 ASN H . 19 ASN H 1 1
60 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
60 1 2 1 1 19 ASN H . 19 ASN H 1 1
61 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 1
61 1 2 1 1 19 ASN H . 19 ASN H 1 1
62 1 1 1 1 19 ASN H . 19 ASN H 1 1
62 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1
63 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
63 1 2 1 1 19 ASN H . 19 ASN H 1 1
64 1 1 1 1 19 ASN H . 19 ASN H 1 1
64 1 2 1 1 19 ASN HB3 . 19 ASN HB3 1 1
65 1 1 1 1 11 LEU H . 11 LEU H 1 1
65 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
66 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
66 1 2 1 1 11 LEU H . 11 LEU H 1 1
67 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
67 1 2 1 1 11 LEU H . 11 LEU H 1 1
68 1 1 1 1 11 LEU H . 11 LEU H 1 1
68 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
69 1 1 1 1 10 TRP H . 10 TRP H 1 1
69 1 2 1 1 11 LEU H . 11 LEU H 1 1
70 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
70 1 2 1 1 31 VAL H . 31 VAL H 1 1
71 1 1 1 1 11 LEU H . 11 LEU H 1 1
71 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
72 1 1 1 1 35 GLU H . 35 GLU H 1 1
72 1 2 1 1 36 ALA H . 36 ALA H 1 1
73 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
73 1 2 1 1 36 ALA H . 36 ALA H 1 1
74 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
74 1 2 1 1 36 ALA H . 36 ALA H 1 1
75 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
75 1 2 1 1 36 ALA H . 36 ALA H 1 1
76 1 1 1 1 7 ASN H . 7 ASN H 1 1
76 1 2 1 1 7 ASN HB3 . 7 ASN HB3 1 1
77 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
77 1 2 1 1 18 GLN H . 18 GLN H 1 1
78 1 1 1 1 18 GLN H . 18 GLN H 1 1
78 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
79 1 1 1 1 17 VAL H . 17 VAL H 1 1
79 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
80 1 1 1 1 14 LYS H . 14 LYS H 1 1
80 1 2 1 1 16 GLY H . 16 GLY H 1 1
81 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
81 1 2 1 1 14 LYS H . 14 LYS H 1 1
82 1 1 1 1 14 LYS H . 14 LYS H 1 1
82 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
83 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
83 1 2 1 1 14 LYS H . 14 LYS H 1 1
84 1 1 1 1 38 GLN H . 38 GLN H 1 1
84 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
85 1 1 1 1 9 ASP H . 9 ASP H 1 1
85 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
86 1 1 1 1 9 ASP H . 9 ASP H 1 1
86 1 2 1 1 21 LYS H . 21 LYS H 1 1
87 1 1 1 1 9 ASP H . 9 ASP H 1 1
87 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 1
88 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
88 1 2 1 1 9 ASP H . 9 ASP H 1 1
89 1 1 1 1 20 PHE H . 20 PHE H 1 1
89 1 2 1 1 21 LYS H . 21 LYS H 1 1
90 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
90 1 2 1 1 21 LYS H . 21 LYS H 1 1
91 1 1 1 1 21 LYS H . 21 LYS H 1 1
91 1 2 1 1 22 ARG H . 22 ARG H 1 1
92 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
92 1 2 1 1 21 LYS H . 21 LYS H 1 1
93 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
93 1 2 1 1 21 LYS H . 21 LYS H 1 1
94 1 1 1 1 21 LYS H . 21 LYS H 1 1
94 1 2 1 1 21 LYS QG . 21 LYS HG3 1 1
95 1 1 1 1 9 ASP H . 9 ASP H 1 1
95 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
96 1 1 1 1 23 ARG QD . 23 ARG QD 1 1
96 1 2 1 1 24 GLU H . 24 GLU H 1 1
97 1 1 1 1 23 ARG H . 23 ARG H 1 1
97 1 2 1 1 24 GLU H . 24 GLU H 1 1
98 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
98 1 2 1 1 24 GLU H . 24 GLU H 1 1
99 1 1 1 1 24 GLU H . 24 GLU H 1 1
99 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
100 1 1 1 1 24 GLU H . 24 GLU H 1 1
100 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
101 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
101 1 2 1 1 35 GLU H . 35 GLU H 1 1
102 1 1 1 1 8 GLU H . 8 GLU H 1 1
102 1 2 1 1 9 ASP H . 9 ASP H 1 1
103 1 1 1 1 7 ASN HB3 . 7 ASN HB3 1 1
103 1 2 1 1 8 GLU H . 8 GLU H 1 1
104 1 1 1 1 8 GLU H . 8 GLU H 1 1
104 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
105 1 1 1 1 8 GLU H . 8 GLU H 1 1
105 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
106 1 1 1 1 14 LYS H . 14 LYS H 1 1
106 1 2 1 1 15 CYS H . 15 CYS H 1 1
107 1 1 1 1 12 CYS QB . 12 CYS HB2 1 1
107 1 2 1 1 15 CYS H . 15 CYS H 1 1
108 1 1 1 1 15 CYS H . 15 CYS H 1 1
108 1 2 1 1 15 CYS HB2 . 15 CYS HB2 1 1
109 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
109 1 2 1 1 15 CYS H . 15 CYS H 1 1
110 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
110 1 2 1 1 15 CYS H . 15 CYS H 1 1
111 1 1 1 1 15 CYS H . 15 CYS H 1 1
111 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
112 1 1 1 1 20 PHE H . 20 PHE H 1 1
112 1 2 1 1 23 ARG H . 23 ARG H 1 1
113 1 1 1 1 22 ARG H . 22 ARG H 1 1
113 1 2 1 1 23 ARG H . 23 ARG H 1 1
114 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
114 1 2 1 1 23 ARG H . 23 ARG H 1 1
115 1 1 1 1 23 ARG H . 23 ARG H 1 1
115 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1
116 1 1 1 1 23 ARG H . 23 ARG H 1 1
116 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
117 1 1 1 1 22 ARG HG2 . 22 ARG HG2 1 1
117 1 2 1 1 23 ARG H . 23 ARG H 1 1
118 1 1 1 1 10 TRP HE1 . 10 TRP HE1 1 1
118 1 2 1 1 23 ARG H . 23 ARG H 1 1
119 1 1 1 1 23 ARG H . 23 ARG H 1 1
119 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
120 1 1 1 1 15 CYS H . 15 CYS H 1 1
120 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1
121 1 1 1 1 29 CYS H . 29 CYS H 1 1
121 1 2 1 1 30 GLY HA2 . 30 GLY HA3 1 1
122 1 1 1 1 29 CYS H . 29 CYS H 1 1
122 1 2 1 1 30 GLY H . 30 GLY H 1 1
123 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
123 1 2 1 1 29 CYS H . 29 CYS H 1 1
124 1 1 1 1 20 PHE H . 20 PHE H 1 1
124 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
125 1 1 1 1 20 PHE H . 20 PHE H 1 1
125 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
126 1 1 1 1 20 PHE H . 20 PHE H 1 1
126 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1
127 1 1 1 1 20 PHE H . 20 PHE H 1 1
127 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
128 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
128 1 2 1 1 20 PHE H . 20 PHE H 1 1
129 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
129 1 2 1 1 20 PHE H . 20 PHE H 1 1
130 1 1 1 1 37 GLU H . 37 GLU H 1 1
130 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
131 1 1 1 1 37 GLU H . 37 GLU H 1 1
131 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
132 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
132 1 2 1 1 37 GLU H . 37 GLU H 1 1
133 1 1 1 1 10 TRP H . 10 TRP H 1 1
133 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1
134 1 1 1 1 10 TRP H . 10 TRP H 1 1
134 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
135 1 1 1 1 10 TRP H . 10 TRP H 1 1
135 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
136 1 1 1 1 10 TRP H . 10 TRP H 1 1
136 1 2 1 1 19 ASN H . 19 ASN H 1 1
137 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
137 1 2 1 1 10 TRP H . 10 TRP H 1 1
138 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
138 1 2 1 1 10 TRP H . 10 TRP H 1 1
139 1 1 1 1 10 TRP H . 10 TRP H 1 1
139 1 2 1 1 19 ASN HB3 . 19 ASN HB3 1 1
140 1 1 1 1 24 GLU H . 24 GLU H 1 1
140 1 2 1 1 25 LYS H . 25 LYS H 1 1
141 1 1 1 1 24 GLU HB2 . 24 GLU HB2 1 1
141 1 2 1 1 25 LYS H . 25 LYS H 1 1
142 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1
142 1 2 1 1 25 LYS H . 25 LYS H 1 1
143 1 1 1 1 25 LYS H . 25 LYS H 1 1
143 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
144 1 1 1 1 25 LYS H . 25 LYS H 1 1
144 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
145 1 1 1 1 22 ARG H . 22 ARG H 1 1
145 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
146 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
146 1 2 1 1 22 ARG H . 22 ARG H 1 1
147 1 1 1 1 22 ARG H . 22 ARG H 1 1
147 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
148 1 1 1 1 33 LYS H . 33 LYS H 1 1
148 1 2 1 1 34 SER H . 34 SER H 1 1
149 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1
149 1 2 1 1 34 SER H . 34 SER H 1 1
150 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
150 1 2 1 1 34 SER H . 34 SER H 1 1
151 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
151 1 2 1 1 34 SER H . 34 SER H 1 1
152 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
152 1 2 1 1 34 SER H . 34 SER H 1 1
153 1 1 1 1 7 ASN HB3 . 7 ASN HB3 1 1
153 1 2 1 1 7 ASN HD22 . 7 ASN HD22 1 1
154 1 1 1 1 13 ASN HD22 . 13 ASN HD22 1 1
154 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
155 1 1 1 1 13 ASN HD21 . 13 ASN HD21 1 1
155 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
156 1 1 1 1 13 ASN HD21 . 13 ASN HD21 1 1
156 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
157 1 1 1 1 13 ASN HD22 . 13 ASN HD22 1 1
157 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
158 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
158 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
159 1 1 1 1 13 ASN HD22 . 13 ASN HD22 1 1
159 1 2 1 1 14 LYS H . 14 LYS H 1 1
160 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
160 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1
161 1 1 1 1 28 LYS H . 28 LYS H 1 1
161 1 2 1 1 30 GLY H . 30 GLY H 1 1
162 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
162 1 2 1 1 18 GLN HE21 . 18 GLN HE21 1 1
163 1 1 1 1 26 CYS HB3 . 26 CYS HB3 1 1
163 1 2 1 1 30 GLY H . 30 GLY H 1 1
164 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
164 1 2 1 1 30 GLY H . 30 GLY H 1 1
165 1 1 1 1 30 GLY H . 30 GLY H 1 1
165 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
166 1 1 1 1 26 CYS HB2 . 26 CYS HB2 1 1
166 1 2 1 1 30 GLY H . 30 GLY H 1 1
167 1 1 1 1 29 CYS QB . 29 CYS HB2 1 1
167 1 2 1 1 30 GLY H . 30 GLY H 1 1
168 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
168 1 2 1 1 18 GLN HE21 . 18 GLN HE21 1 1
169 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 1
169 1 2 1 1 18 GLN HE22 . 18 GLN HE22 1 1
170 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 1
170 1 2 1 1 16 GLY H . 16 GLY H 1 1
171 1 1 1 1 15 CYS H . 15 CYS H 1 1
171 1 2 1 1 16 GLY H . 16 GLY H 1 1
172 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
172 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
173 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
173 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 1
174 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
174 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1
175 1 1 1 1 26 CYS H . 26 CYS H 1 1
175 1 2 1 1 30 GLY HA2 . 30 GLY HA3 1 1
176 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
176 1 2 1 1 30 GLY HA2 . 30 GLY HA3 1 1
177 1 1 1 1 11 LEU H . 11 LEU H 1 1
177 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
178 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
178 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
179 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
179 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
180 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
180 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
181 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
181 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
182 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
182 1 2 1 1 21 LYS H . 21 LYS H 1 1
183 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
183 1 2 1 1 22 ARG HD2 . 22 ARG HD2 1 1
184 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
184 1 2 1 1 22 ARG HD2 . 22 ARG HD2 1 1
185 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
185 1 2 1 1 22 ARG HD2 . 22 ARG HD2 1 1
186 1 1 1 1 22 ARG HD2 . 22 ARG HD2 1 1
186 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
187 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
187 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
188 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
188 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1
189 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
189 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
190 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
190 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
191 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
191 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1
192 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
192 1 2 1 1 30 GLY HA2 . 30 GLY HA3 1 1
193 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
193 1 2 1 1 33 LYS QE . 33 LYS HE3 1 1
194 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
194 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
195 1 1 1 1 40 LEU H . 40 LEU H 1 1
195 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
196 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
196 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
197 1 1 1 1 9 ASP H . 9 ASP H 1 1
197 1 2 1 1 9 ASP HB3 . 9 ASP HB3 1 1
198 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
198 1 2 1 1 19 ASN H . 19 ASN H 1 1
199 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
199 1 2 1 1 10 TRP H . 10 TRP H 1 1
200 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
200 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
201 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
201 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
202 1 1 1 1 20 PHE H . 20 PHE H 1 1
202 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
203 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
203 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
204 1 1 1 1 13 ASN H . 13 ASN H 1 1
204 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1
205 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
205 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
206 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
206 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
207 1 1 1 1 23 ARG QD . 23 ARG QD 1 1
207 1 2 1 1 27 PHE QB . 27 PHE HB3 1 1
208 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
208 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
209 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
209 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
210 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
210 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
211 1 1 1 1 8 GLU H . 8 GLU H 1 1
211 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
212 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
212 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
213 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
213 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
214 1 1 1 1 18 GLN H . 18 GLN H 1 1
214 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
215 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 1
215 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
216 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
216 1 2 1 1 18 GLN H . 18 GLN H 1 1
217 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
217 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
218 1 1 1 1 28 LYS H . 28 LYS H 1 1
218 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
219 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
219 1 2 1 1 29 CYS H . 29 CYS H 1 1
220 1 1 1 1 39 LYS H . 39 LYS H 1 1
220 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
221 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
221 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
222 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
222 1 2 1 1 33 LYS QE . 33 LYS HE2 1 1
223 1 1 1 1 14 LYS H . 14 LYS H 1 1
223 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
224 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
224 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
225 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
225 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
226 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
226 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
227 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
227 1 2 1 1 32 PRO HB2 . 32 PRO HB2 1 1
228 1 1 1 1 21 LYS H . 21 LYS H 1 1
228 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
229 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
229 1 2 1 1 22 ARG H . 22 ARG H 1 1
230 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
230 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
231 1 1 1 1 15 CYS H . 15 CYS H 1 1
231 1 2 1 1 15 CYS HB3 . 15 CYS HB3 1 1
232 1 1 1 1 31 VAL H . 31 VAL H 1 1
232 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
233 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 1
233 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
234 1 1 1 1 15 CYS HB2 . 15 CYS HB2 1 1
234 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
235 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
235 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
236 1 1 1 1 29 CYS H . 29 CYS H 1 1
236 1 2 1 1 29 CYS QB . 29 CYS HB3 1 1
237 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
237 1 2 1 1 29 CYS QB . 29 CYS HB2 1 1
238 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
238 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
239 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
239 1 2 1 1 11 LEU H . 11 LEU H 1 1
240 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
240 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
241 1 1 1 1 12 CYS QB . 12 CYS HB2 1 1
241 1 2 1 1 16 GLY H . 16 GLY H 1 1
242 1 1 1 1 12 CYS QB . 12 CYS HB2 1 1
242 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
243 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
243 1 2 1 1 12 CYS QB . 12 CYS HB3 1 1
244 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
244 1 2 1 1 9 ASP H . 9 ASP H 1 1
245 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
245 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
246 1 1 1 1 20 PHE H . 20 PHE H 1 1
246 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1
247 1 1 1 1 26 CYS HB2 . 26 CYS HB2 1 1
247 1 2 1 1 31 VAL H . 31 VAL H 1 1
248 1 1 1 1 26 CYS HB2 . 26 CYS HB2 1 1
248 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
249 1 1 1 1 26 CYS HB2 . 26 CYS HB2 1 1
249 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
250 1 1 1 1 35 GLU H . 35 GLU H 1 1
250 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
251 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
251 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
252 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
252 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
253 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
253 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
254 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
254 1 2 1 1 22 ARG HB3 . 22 ARG HB3 1 1
255 1 1 1 1 18 GLN H . 18 GLN H 1 1
255 1 2 1 1 18 GLN HB2 . 18 GLN HB2 1 1
256 1 1 1 1 38 GLN H . 38 GLN H 1 1
256 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
257 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
257 1 2 1 1 19 ASN H . 19 ASN H 1 1
258 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
258 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
259 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
259 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
260 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
260 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
261 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
261 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
262 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
262 1 2 1 1 32 PRO HG3 . 32 PRO HG2 1 1
263 1 1 1 1 40 LEU H . 40 LEU H 1 1
263 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
264 1 1 1 1 11 LEU H . 11 LEU H 1 1
264 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
265 1 1 1 1 27 PHE QB . 27 PHE HB3 1 1
265 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
266 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
266 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
267 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
267 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
268 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
268 1 2 1 1 32 PRO HA . 32 PRO HA 1 1
269 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
269 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
270 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
270 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
271 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
271 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
272 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
272 1 2 1 1 32 PRO HA . 32 PRO HA 1 1
273 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
273 1 2 1 1 33 LYS H . 33 LYS H 1 1
274 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
274 1 2 1 1 32 PRO HA . 32 PRO HA 1 1
275 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
275 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
276 1 1 1 1 34 SER H . 34 SER H 1 1
276 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
277 1 1 1 1 34 SER H . 34 SER H 1 1
277 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
278 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
278 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
279 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
279 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
280 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
280 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
281 1 1 1 1 31 VAL H . 31 VAL H 1 1
281 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
282 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
282 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
283 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
283 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
284 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
284 1 2 1 1 34 SER H . 34 SER H 1 1
285 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
285 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
286 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
286 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
287 1 1 1 1 33 LYS H . 33 LYS H 1 1
287 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
288 1 1 1 1 17 VAL H . 17 VAL H 1 1
288 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
289 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
289 1 2 1 1 28 LYS H . 28 LYS H 1 1
290 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
290 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
291 1 1 1 1 12 CYS QB . 12 CYS HB2 1 1
291 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
292 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
292 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
293 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
293 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
294 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
294 1 2 1 1 27 PHE QB . 27 PHE HB3 1 1
295 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
295 1 2 1 1 12 CYS HA . 12 CYS HA 1 1
296 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
296 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
297 1 1 1 1 31 VAL H . 31 VAL H 1 1
297 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
298 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
298 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
299 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
299 1 2 1 1 32 PRO HG2 . 32 PRO HG3 1 1
300 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
300 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
301 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
301 1 2 1 1 13 ASN H . 13 ASN H 1 1
302 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
302 1 2 1 1 15 CYS H . 15 CYS H 1 1
303 1 1 1 1 26 CYS HA . 26 CYS HA 1 1
303 1 2 1 1 27 PHE H . 27 PHE H 1 1
304 1 1 1 1 26 CYS HA . 26 CYS HA 1 1
304 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
305 1 1 1 1 34 SER HA . 34 SER HA 1 1
305 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
306 1 1 1 1 33 LYS QE . 33 LYS HE2 1 1
306 1 2 1 1 34 SER HA . 34 SER HA 1 1
307 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
307 1 2 1 1 26 CYS HA . 26 CYS HA 1 1
308 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
308 1 2 1 1 34 SER HA . 34 SER HA 1 1
309 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
309 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
310 1 1 1 1 36 ALA H . 36 ALA H 1 1
310 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
311 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
311 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
312 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
312 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
313 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
313 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
314 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
314 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
315 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
315 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
316 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
316 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
317 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
317 1 2 1 1 34 SER H . 34 SER H 1 1
318 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
318 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
319 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
319 1 2 1 1 25 LYS H . 25 LYS H 1 1
320 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
320 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
321 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
321 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
322 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
322 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1
323 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
323 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
324 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
324 1 2 1 1 21 LYS H . 21 LYS H 1 1
325 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
325 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
326 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
326 1 2 1 1 38 GLN H . 38 GLN H 1 1
327 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
327 1 2 1 1 22 ARG HB2 . 22 ARG HB2 1 1
328 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
328 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
329 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
329 1 2 1 1 9 ASP H . 9 ASP H 1 1
330 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
330 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
331 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
331 1 2 1 1 19 ASN H . 19 ASN H 1 1
332 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
332 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
333 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
333 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
334 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
334 1 2 1 1 21 LYS H . 21 LYS H 1 1
335 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
335 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
336 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
336 1 2 1 1 33 LYS H . 33 LYS H 1 1
337 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
337 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
338 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
338 1 2 1 1 11 LEU H . 11 LEU H 1 1
339 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
339 1 2 1 1 10 TRP HB2 . 10 TRP HB2 1 1
340 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
340 1 2 1 1 10 TRP HB3 . 10 TRP HB3 1 1
341 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
341 1 2 1 1 12 CYS H . 12 CYS H 1 1
342 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
342 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
343 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
343 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
344 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
344 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
345 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
345 1 2 1 1 20 PHE H . 20 PHE H 1 1
346 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
346 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
347 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
347 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
348 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
348 1 2 1 1 27 PHE H . 27 PHE H 1 1
349 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
349 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
350 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
350 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
351 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
351 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
352 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
352 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
353 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
353 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
354 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
354 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
355 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
355 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
356 1 1 1 1 27 PHE H . 27 PHE H 1 1
356 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
357 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
357 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
358 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
358 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
359 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
359 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
360 1 1 1 1 10 TRP H . 10 TRP H 1 1
360 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
361 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
361 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
362 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
362 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
363 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
363 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
364 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
364 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
365 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
365 1 2 1 1 26 CYS HA . 26 CYS HA 1 1
366 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
366 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
367 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
367 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
368 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
368 1 2 1 1 12 CYS HA . 12 CYS HA 1 1
369 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
369 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
370 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
370 1 2 1 1 12 CYS HA . 12 CYS HA 1 1
371 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
371 1 2 1 1 10 TRP HE3 . 10 TRP HE3 1 1
372 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
372 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
373 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
373 1 2 1 1 25 LYS H . 25 LYS H 1 1
374 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
374 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
375 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
375 1 2 1 1 26 CYS HA . 26 CYS HA 1 1
376 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
376 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1
377 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
377 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1
378 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
378 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.55 1 1
2 1 . . . . . . . 4.81 1 1
3 1 . . . . . . . 3.41 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 4.76 1 1
7 1 . . . . . . . 3.93 1 1
8 1 . . . . . . . 4.55 1 1
9 1 . . . . . . . 4.79 1 1
10 1 . . . . . . . 5.14 1 1
11 1 . . . . . . . 5.46 1 1
12 1 . . . . . . . 5.13 1 1
13 1 . . . . . . . 4.1 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 3.49 1 1
17 1 . . . . . . . 5.06 1 1
18 1 . . . . . . . 5.39 1 1
19 1 . . . . . . . 5.34 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 3.34 1 1
22 1 . . . . . . . 4.1 1 1
23 1 . . . . . . . 4.22 1 1
24 1 . . . . . . . 5.46 1 1
25 1 . . . . . . . 3.72 1 1
26 1 . . . . . . . 4.8 1 1
27 1 . . . . . . . 4.46 1 1
28 1 . . . . . . . 3.29 1 1
29 1 . . . . . . . 4.66 1 1
30 1 . . . . . . . 5.25 1 1
31 1 . . . . . . . 3.69 1 1
32 1 . . . . . . . 3.03 1 1
33 1 . . . . . . . 4.23 1 1
34 1 . . . . . . . 3.31 1 1
35 1 . . . . . . . 3.46 1 1
36 1 . . . . . . . 5.2 1 1
37 1 . . . . . . . 3.28 1 1
38 1 . . . . . . . 5.1 1 1
39 1 . . . . . . . 2.91 1 1
40 1 . . . . . . . 3.11 1 1
41 1 . . . . . . . 4.33 1 1
42 1 . . . . . . . 2.85 1 1
43 1 . . . . . . . 3.47 1 1
44 1 . . . . . . . 5.15 1 1
45 1 . . . . . . . 4.88 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.63 1 1
48 1 . . . . . . . 3.96 1 1
49 1 . . . . . . . 4.22 1 1
50 1 . . . . . . . 4.68 1 1
51 1 . . . . . . . 3.2 1 1
52 1 . . . . . . . 3.1 1 1
53 1 . . . . . . . 5.22 1 1
54 1 . . . . . . . 4.64 1 1
55 1 . . . . . . . 4.86 1 1
56 1 . . . . . . . 4.86 1 1
57 1 . . . . . . . 4.14 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.68 1 1
60 1 . . . . . . . 4.17 1 1
61 1 . . . . . . . 4.9 1 1
62 1 . . . . . . . 4.03 1 1
63 1 . . . . . . . 5.3 1 1
64 1 . . . . . . . 3.35 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 4.62 1 1
67 1 . . . . . . . 3.6 1 1
68 1 . . . . . . . 5.23 1 1
69 1 . . . . . . . 4.35 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 3.27 1 1
73 1 . . . . . . . 4.99 1 1
74 1 . . . . . . . 4.4 1 1
75 1 . . . . . . . 3.2 1 1
76 1 . . . . . . . 3.53 1 1
77 1 . . . . . . . 2.91 1 1
78 1 . . . . . . . 3.07 1 1
79 1 . . . . . . . 3.86 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 4.51 1 1
82 1 . . . . . . . 4.25 1 1
83 1 . . . . . . . 5.42 1 1
84 1 . . . . . . . 3.17 1 1
85 1 . . . . . . . 3.23 1 1
86 1 . . . . . . . 4.19 1 1
87 1 . . . . . . . 3.02 1 1
88 1 . . . . . . . 3.58 1 1
89 1 . . . . . . . 4.74 1 1
90 1 . . . . . . . 4.16 1 1
91 1 . . . . . . . 4.11 1 1
92 1 . . . . . . . 4.05 1 1
93 1 . . . . . . . 4.34 1 1
94 1 . . . . . . . 3.72 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.45 1 1
98 1 . . . . . . . 3.2 1 1
99 1 . . . . . . . 3.86 1 1
100 1 . . . . . . . 3.73 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 3.36 1 1
103 1 . . . . . . . 4.42 1 1
104 1 . . . . . . . 3.75 1 1
105 1 . . . . . . . 3.65 1 1
106 1 . . . . . . . 3.15 1 1
107 1 . . . . . . . 3.05 1 1
108 1 . . . . . . . 3.66 1 1
109 1 . . . . . . . 3.16 1 1
110 1 . . . . . . . 5.12 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.43 1 1
113 1 . . . . . . . 3.67 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 3.08 1 1
116 1 . . . . . . . 4.84 1 1
117 1 . . . . . . . 4.74 1 1
118 1 . . . . . . . 4.23 1 1
119 1 . . . . . . . 5.26 1 1
120 1 . . . . . . . 5.04 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 3.84 1 1
123 1 . . . . . . . 4.76 1 1
124 1 . . . . . . . 4.3 1 1
125 1 . . . . . . . 4.33 1 1
126 1 . . . . . . . 3.35 1 1
127 1 . . . . . . . 4.86 1 1
128 1 . . . . . . . 4.05 1 1
129 1 . . . . . . . 5.07 1 1
130 1 . . . . . . . 3.66 1 1
131 1 . . . . . . . 2.96 1 1
132 1 . . . . . . . 3.97 1 1
133 1 . . . . . . . 5.38 1 1
134 1 . . . . . . . 5.1 1 1
135 1 . . . . . . . 4.91 1 1
136 1 . . . . . . . 4.06 1 1
137 1 . . . . . . . 3.24 1 1
138 1 . . . . . . . 3.55 1 1
139 1 . . . . . . . 4.88 1 1
140 1 . . . . . . . 3.45 1 1
141 1 . . . . . . . 3.54 1 1
142 1 . . . . . . . 3.83 1 1
143 1 . . . . . . . 3.61 1 1
144 1 . . . . . . . 3.96 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 3.72 1 1
149 1 . . . . . . . 5.25 1 1
150 1 . . . . . . . 4.52 1 1
151 1 . . . . . . . 3.87 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 3.87 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.91 1 1
157 1 . . . . . . . 4.81 1 1
158 1 . . . . . . . 3.74 1 1
159 1 . . . . . . . 4.96 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 4.18 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 4.19 1 1
164 1 . . . . . . . 5.45 1 1
165 1 . . . . . . . 5.47 1 1
166 1 . . . . . . . 3.47 1 1
167 1 . . . . . . . 5.02 1 1
168 1 . . . . . . . 5.37 1 1
169 1 . . . . . . . 5.49 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.33 1 1
173 1 . . . . . . . 4.97 1 1
174 1 . . . . . . . 4.27 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 3.88 1 1
177 1 . . . . . . . 3.04 1 1
178 1 . . . . . . . 3.21 1 1
179 1 . . . . . . . 4.78 1 1
180 1 . . . . . . . 3.3 1 1
181 1 . . . . . . . 3.38 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 3.05 1 1
184 1 . . . . . . . 3.37 1 1
185 1 . . . . . . . 3.47 1 1
186 1 . . . . . . . 2.94 1 1
187 1 . . . . . . . 4.2 1 1
188 1 . . . . . . . 3.73 1 1
189 1 . . . . . . . 5.19 1 1
190 1 . . . . . . . 4.87 1 1
191 1 . . . . . . . 4.77 1 1
192 1 . . . . . . . 4.29 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 3.97 1 1
196 1 . . . . . . . 4.21 1 1
197 1 . . . . . . . 3.85 1 1
198 1 . . . . . . . 5.35 1 1
199 1 . . . . . . . 3.84 1 1
200 1 . . . . . . . 4.23 1 1
201 1 . . . . . . . 4.54 1 1
202 1 . . . . . . . 3.56 1 1
203 1 . . . . . . . 4.33 1 1
204 1 . . . . . . . 4.2 1 1
205 1 . . . . . . . 4.05 1 1
206 1 . . . . . . . 4.54 1 1
207 1 . . . . . . . 3.94 1 1
208 1 . . . . . . . 3.96 1 1
209 1 . . . . . . . 3.89 1 1
210 1 . . . . . . . 4.02 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 2.67 1 1
213 1 . . . . . . . 3.59 1 1
214 1 . . . . . . . 5.36 1 1
215 1 . . . . . . . 2.6 1 1
216 1 . . . . . . . 4.07 1 1
217 1 . . . . . . . 3.27 1 1
218 1 . . . . . . . 3.7 1 1
219 1 . . . . . . . 3.92 1 1
220 1 . . . . . . . 3.86 1 1
221 1 . . . . . . . 4.59 1 1
222 1 . . . . . . . 5.13 1 1
223 1 . . . . . . . 3.36 1 1
224 1 . . . . . . . 3.85 1 1
225 1 . . . . . . . 5.29 1 1
226 1 . . . . . . . 4.57 1 1
227 1 . . . . . . . 4.63 1 1
228 1 . . . . . . . 3.59 1 1
229 1 . . . . . . . 5.43 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 4.17 1 1
232 1 . . . . . . . 3.32 1 1
233 1 . . . . . . . 4.5 1 1
234 1 . . . . . . . 4.31 1 1
235 1 . . . . . . . 4.17 1 1
236 1 . . . . . . . 3.78 1 1
237 1 . . . . . . . 4.3 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 3.88 1 1
240 1 . . . . . . . 4.62 1 1
241 1 . . . . . . . 4.48 1 1
242 1 . . . . . . . 4.19 1 1
243 1 . . . . . . . 4.47 1 1
244 1 . . . . . . . 4.91 1 1
245 1 . . . . . . . 4.29 1 1
246 1 . . . . . . . 4.25 1 1
247 1 . . . . . . . 3.63 1 1
248 1 . . . . . . . 5.25 1 1
249 1 . . . . . . . 5.3 1 1
250 1 . . . . . . . 4.02 1 1
251 1 . . . . . . . 4.23 1 1
252 1 . . . . . . . 4.72 1 1
253 1 . . . . . . . 4.87 1 1
254 1 . . . . . . . 4.49 1 1
255 1 . . . . . . . 3.49 1 1
256 1 . . . . . . . 3.96 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 3.3 1 1
259 1 . . . . . . . 5.34 1 1
260 1 . . . . . . . 2.91 1 1
261 1 . . . . . . . 4.22 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 5.19 1 1
264 1 . . . . . . . 4.45 1 1
265 1 . . . . . . . 4.56 1 1
266 1 . . . . . . . 4.04 1 1
267 1 . . . . . . . 4.1 1 1
268 1 . . . . . . . 2.79 1 1
269 1 . . . . . . . 3.92 1 1
270 1 . . . . . . . 4.13 1 1
271 1 . . . . . . . 3.52 1 1
272 1 . . . . . . . 3.42 1 1
273 1 . . . . . . . 2.8 1 1
274 1 . . . . . . . 3.77 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 3.71 1 1
277 1 . . . . . . . 3.75 1 1
278 1 . . . . . . . 4.8 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 4.25 1 1
281 1 . . . . . . . 3.21 1 1
282 1 . . . . . . . 4.61 1 1
283 1 . . . . . . . 4.06 1 1
284 1 . . . . . . . 4.94 1 1
285 1 . . . . . . . 2.69 1 1
286 1 . . . . . . . 3.04 1 1
287 1 . . . . . . . 5.18 1 1
288 1 . . . . . . . 4.63 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 4.78 1 1
292 1 . . . . . . . 3.98 1 1
293 1 . . . . . . . 3.44 1 1
294 1 . . . . . . . 2.8 1 1
295 1 . . . . . . . 3.59 1 1
296 1 . . . . . . . 4.5 1 1
297 1 . . . . . . . 3.94 1 1
298 1 . . . . . . . 3.39 1 1
299 1 . . . . . . . 3.98 1 1
300 1 . . . . . . . 4.46 1 1
301 1 . . . . . . . 2.99 1 1
302 1 . . . . . . . 5.3 1 1
303 1 . . . . . . . 2.87 1 1
304 1 . . . . . . . 3.97 1 1
305 1 . . . . . . . 2.84 1 1
306 1 . . . . . . . 4.32 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 5.24 1 1
309 1 . . . . . . . 2.78 1 1
310 1 . . . . . . . 3.3 1 1
311 1 . . . . . . . 4.39 1 1
312 1 . . . . . . . 4.22 1 1
313 1 . . . . . . . 3.97 1 1
314 1 . . . . . . . 3.61 1 1
315 1 . . . . . . . 3.78 1 1
316 1 . . . . . . . 4.28 1 1
317 1 . . . . . . . 3.48 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 4.7 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 3.0 1 1
322 1 . . . . . . . 2.99 1 1
323 1 . . . . . . . 2.9 1 1
324 1 . . . . . . . 2.8 1 1
325 1 . . . . . . . 3.36 1 1
326 1 . . . . . . . 3.35 1 1
327 1 . . . . . . . 2.95 1 1
328 1 . . . . . . . 3.42 1 1
329 1 . . . . . . . 3.26 1 1
330 1 . . . . . . . 3.9 1 1
331 1 . . . . . . . 2.84 1 1
332 1 . . . . . . . 3.53 1 1
333 1 . . . . . . . 4.01 1 1
334 1 . . . . . . . 3.57 1 1
335 1 . . . . . . . 4.7 1 1
336 1 . . . . . . . 3.12 1 1
337 1 . . . . . . . 3.7 1 1
338 1 . . . . . . . 2.75 1 1
339 1 . . . . . . . 2.93 1 1
340 1 . . . . . . . 2.93 1 1
341 1 . . . . . . . 2.81 1 1
342 1 . . . . . . . 3.58 1 1
343 1 . . . . . . . 4.02 1 1
344 1 . . . . . . . 4.74 1 1
345 1 . . . . . . . 2.88 1 1
346 1 . . . . . . . 5.11 1 1
347 1 . . . . . . . 4.84 1 1
348 1 . . . . . . . 4.67 1 1
349 1 . . . . . . . 3.8 1 1
350 1 . . . . . . . 2.97 1 1
351 1 . . . . . . . 3.42 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 3.24 1 1
354 1 . . . . . . . 3.27 1 1
355 1 . . . . . . . 3.86 1 1
356 1 . . . . . . . 5.27 1 1
357 1 . . . . . . . 4.03 1 1
358 1 . . . . . . . 5.06 1 1
359 1 . . . . . . . 3.99 1 1
360 1 . . . . . . . 3.83 1 1
361 1 . . . . . . . 4.16 1 1
362 1 . . . . . . . 3.15 1 1
363 1 . . . . . . . 3.62 1 1
364 1 . . . . . . . 4.4 1 1
365 1 . . . . . . . 3.94 1 1
366 1 . . . . . . . 3.77 1 1
367 1 . . . . . . . 4.29 1 1
368 1 . . . . . . . 5.19 1 1
369 1 . . . . . . . 5.34 1 1
370 1 . . . . . . . 3.89 1 1
371 1 . . . . . . . 3.8 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 4.64 1 1
374 1 . . . . . . . 4.65 1 1
375 1 . . . . . . . 4.31 1 1
376 1 . . . . . . . 3.73 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 5.12 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
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 12 CYS QB . 12 CYS HB3 1 2
1 1 2 1 1 15 CYS HA . 15 CYS HA 1 2
2 1 1 1 1 12 CYS QB . 12 CYS HB3 1 2
2 1 2 1 1 15 CYS HB3 . 15 CYS HB3 1 2
3 1 1 1 1 12 CYS QB . 12 CYS HB3 1 2
3 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 2
4 1 1 1 1 15 CYS H . 15 CYS H 1 2
4 1 2 1 1 29 CYS H . 29 CYS H 1 2
5 1 1 1 1 15 CYS H . 15 CYS H 1 2
5 1 2 1 1 29 CYS QB . 29 CYS HB3 1 2
6 1 1 1 1 15 CYS HA . 15 CYS HA 1 2
6 1 2 1 1 29 CYS QB . 29 CYS HB3 1 2
7 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 2
7 1 2 1 1 29 CYS H . 29 CYS H 1 2
8 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 2
8 1 2 1 1 29 CYS HA . 29 CYS HA 1 2
9 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 2
9 1 2 1 1 29 CYS QB . 29 CYS HB3 1 2
10 1 1 1 1 26 CYS HA . 26 CYS HA 1 2
10 1 2 1 1 29 CYS H . 29 CYS H 1 2
11 1 1 1 1 26 CYS HB3 . 26 CYS HB3 1 2
11 1 2 1 1 29 CYS H . 29 CYS H 1 2
12 1 1 1 1 26 CYS HB3 . 26 CYS HB3 1 2
12 1 2 1 1 29 CYS HA . 29 CYS HA 1 2
13 1 1 1 1 26 CYS HB3 . 26 CYS HB3 1 2
13 1 2 1 1 29 CYS QB . 29 CYS HB3 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.99 1 2
2 1 . . . . . . . 4.99 1 2
3 1 . . . . . . . 4.99 1 2
4 1 . . . . . . . 4.99 1 2
5 1 . . . . . . . 4.52 1 2
6 1 . . . . . . . 4.93 1 2
7 1 . . . . . . . 4.49 1 2
8 1 . . . . . . . 4.99 1 2
9 1 . . . . . . . 3.03 1 2
10 1 . . . . . . . 4.98 1 2
11 1 . . . . . . . 3.31 1 2
12 1 . . . . . . . 4.95 1 2
13 1 . . . . . . . 4.95 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 0.930 20.993 -4.341 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.226 21.790 -5.602 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.309 21.511 -5.167 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 0.786 22.771 -5.506 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 0.793 21.291 -6.458 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 2.679 21.935 -5.833 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.651 21.130 -3.341 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 HIS C C 0.483 18.172 -2.998 1.00 . A A . 2 HIS C 1 1
1 9 1 1 2 HIS CA C -0.537 19.306 -3.248 1.00 . A A . 2 HIS CA 1 1
1 10 1 1 2 HIS CB C -1.967 18.728 -3.492 1.00 . A A . 2 HIS CB 1 1
1 11 1 1 2 HIS CD2 C -1.632 16.670 -5.082 1.00 . A A . 2 HIS CD2 1 1
1 12 1 1 2 HIS CE1 C -2.850 17.362 -6.751 1.00 . A A . 2 HIS CE1 1 1
1 13 1 1 2 HIS CG C -2.118 17.897 -4.751 1.00 . A A . 2 HIS CG 1 1
1 14 1 1 2 HIS H H -0.641 20.108 -5.219 1.00 . A A . 2 HIS H 1 1
1 15 1 1 2 HIS HA H -0.565 19.937 -2.363 1.00 . A A . 2 HIS HA 1 1
1 16 1 1 2 HIS HB2 H -2.247 18.105 -2.651 1.00 . A A . 2 HIS HB2 1 1
1 17 1 1 2 HIS HB3 H -2.667 19.553 -3.554 1.00 . A A . 2 HIS HB3 1 1
1 18 1 1 2 HIS HD1 H -3.364 19.144 -5.898 1.00 . A A . 2 HIS HD1 1 1
1 19 1 1 2 HIS HD2 H -0.981 16.055 -4.476 1.00 . A A . 2 HIS HD2 1 1
1 20 1 1 2 HIS HE1 H -3.351 17.405 -7.698 1.00 . A A . 2 HIS HE1 1 1
1 21 1 1 2 HIS HE2 H -1.869 15.579 -6.839 1.00 . A A . 2 HIS HE2 1 1
1 22 1 1 2 HIS N N -0.123 20.157 -4.386 1.00 . A A . 2 HIS N 1 1
1 23 1 1 2 HIS ND1 N -2.878 18.295 -5.823 1.00 . A A . 2 HIS ND1 1 1
1 24 1 1 2 HIS NE2 N -2.101 16.373 -6.321 1.00 . A A . 2 HIS NE2 1 1
1 25 1 1 2 HIS O O 1.248 17.808 -3.899 1.00 . A A . 2 HIS O 1 1
1 26 1 1 3 MET C C 0.703 15.757 -0.171 1.00 . A A . 3 MET C 1 1
1 27 1 1 3 MET CA C 1.330 16.496 -1.377 1.00 . A A . 3 MET CA 1 1
1 28 1 1 3 MET CB C 2.796 16.973 -1.110 1.00 . A A . 3 MET CB 1 1
1 29 1 1 3 MET CE C 4.536 19.609 -1.919 1.00 . A A . 3 MET CE 1 1
1 30 1 1 3 MET CG C 2.951 18.165 -0.142 1.00 . A A . 3 MET CG 1 1
1 31 1 1 3 MET H H -0.145 17.990 -1.101 1.00 . A A . 3 MET H 1 1
1 32 1 1 3 MET HA H 1.352 15.797 -2.214 1.00 . A A . 3 MET HA 1 1
1 33 1 1 3 MET HB2 H 3.366 16.143 -0.712 1.00 . A A . 3 MET HB2 1 1
1 34 1 1 3 MET HB3 H 3.235 17.256 -2.061 1.00 . A A . 3 MET HB3 1 1
1 35 1 1 3 MET HE1 H 3.718 20.310 -2.018 1.00 . A A . 3 MET HE1 1 1
1 36 1 1 3 MET HE2 H 4.408 18.802 -2.626 1.00 . A A . 3 MET HE2 1 1
1 37 1 1 3 MET HE3 H 5.468 20.114 -2.115 1.00 . A A . 3 MET HE3 1 1
1 38 1 1 3 MET HG2 H 2.194 18.908 -0.362 1.00 . A A . 3 MET HG2 1 1
1 39 1 1 3 MET HG3 H 2.812 17.811 0.871 1.00 . A A . 3 MET HG3 1 1
1 40 1 1 3 MET N N 0.470 17.623 -1.773 1.00 . A A . 3 MET N 1 1
1 41 1 1 3 MET O O 0.996 16.067 0.991 1.00 . A A . 3 MET O 1 1
1 42 1 1 3 MET SD S 4.570 18.949 -0.251 1.00 . A A . 3 MET SD 1 1
1 43 1 1 4 PRO C C 0.169 12.989 1.248 1.00 . A A . 4 PRO C 1 1
1 44 1 1 4 PRO CA C -0.852 13.962 0.630 1.00 . A A . 4 PRO CA 1 1
1 45 1 1 4 PRO CB C -1.998 13.211 -0.105 1.00 . A A . 4 PRO CB 1 1
1 46 1 1 4 PRO CD C -0.813 14.466 -1.783 1.00 . A A . 4 PRO CD 1 1
1 47 1 1 4 PRO CG C -1.567 13.168 -1.545 1.00 . A A . 4 PRO CG 1 1
1 48 1 1 4 PRO HA H -1.267 14.582 1.421 1.00 . A A . 4 PRO HA 1 1
1 49 1 1 4 PRO HB2 H -2.135 12.208 0.303 1.00 . A A . 4 PRO HB2 1 1
1 50 1 1 4 PRO HB3 H -2.924 13.768 -0.009 1.00 . A A . 4 PRO HB3 1 1
1 51 1 1 4 PRO HD2 H -0.023 14.325 -2.515 1.00 . A A . 4 PRO HD2 1 1
1 52 1 1 4 PRO HD3 H -1.485 15.254 -2.116 1.00 . A A . 4 PRO HD3 1 1
1 53 1 1 4 PRO HG2 H -0.921 12.307 -1.715 1.00 . A A . 4 PRO HG2 1 1
1 54 1 1 4 PRO HG3 H -2.434 13.113 -2.196 1.00 . A A . 4 PRO HG3 1 1
1 55 1 1 4 PRO N N -0.244 14.794 -0.438 1.00 . A A . 4 PRO N 1 1
1 56 1 1 4 PRO O O 0.102 12.693 2.449 1.00 . A A . 4 PRO O 1 1
1 57 1 1 5 LYS C C 1.620 10.316 1.469 1.00 . A A . 5 LYS C 1 1
1 58 1 1 5 LYS CA C 2.178 11.561 0.770 1.00 . A A . 5 LYS CA 1 1
1 59 1 1 5 LYS CB C 3.284 12.280 1.594 1.00 . A A . 5 LYS CB 1 1
1 60 1 1 5 LYS CD C 4.891 12.503 -0.394 1.00 . A A . 5 LYS CD 1 1
1 61 1 1 5 LYS CE C 5.719 13.427 -1.292 1.00 . A A . 5 LYS CE 1 1
1 62 1 1 5 LYS CG C 4.147 13.247 0.750 1.00 . A A . 5 LYS CG 1 1
1 63 1 1 5 LYS H H 1.085 12.823 -0.533 1.00 . A A . 5 LYS H 1 1
1 64 1 1 5 LYS HA H 2.615 11.221 -0.162 1.00 . A A . 5 LYS HA 1 1
1 65 1 1 5 LYS HB2 H 2.815 12.849 2.392 1.00 . A A . 5 LYS HB2 1 1
1 66 1 1 5 LYS HB3 H 3.942 11.539 2.038 1.00 . A A . 5 LYS HB3 1 1
1 67 1 1 5 LYS HD2 H 5.558 11.769 0.042 1.00 . A A . 5 LYS HD2 1 1
1 68 1 1 5 LYS HD3 H 4.161 11.986 -1.014 1.00 . A A . 5 LYS HD3 1 1
1 69 1 1 5 LYS HE2 H 5.061 14.132 -1.783 1.00 . A A . 5 LYS HE2 1 1
1 70 1 1 5 LYS HE3 H 6.435 13.965 -0.684 1.00 . A A . 5 LYS HE3 1 1
1 71 1 1 5 LYS HG2 H 3.501 14.010 0.322 1.00 . A A . 5 LYS HG2 1 1
1 72 1 1 5 LYS HG3 H 4.876 13.723 1.399 1.00 . A A . 5 LYS HG3 1 1
1 73 1 1 5 LYS HZ1 H 7.065 11.942 -1.882 1.00 . A A . 5 LYS HZ1 1 1
1 74 1 1 5 LYS HZ2 H 7.049 13.293 -2.900 1.00 . A A . 5 LYS HZ2 1 1
1 75 1 1 5 LYS HZ3 H 5.786 12.172 -2.964 1.00 . A A . 5 LYS HZ3 1 1
1 76 1 1 5 LYS N N 1.110 12.511 0.395 1.00 . A A . 5 LYS N 1 1
1 77 1 1 5 LYS NZ N 6.457 12.656 -2.333 1.00 . A A . 5 LYS NZ 1 1
1 78 1 1 5 LYS O O 2.222 9.769 2.399 1.00 . A A . 5 LYS O 1 1
1 79 1 1 6 ILE C C 0.452 7.496 0.532 1.00 . A A . 6 ILE C 1 1
1 80 1 1 6 ILE CA C -0.178 8.621 1.377 1.00 . A A . 6 ILE CA 1 1
1 81 1 1 6 ILE CB C -1.751 8.678 1.230 1.00 . A A . 6 ILE CB 1 1
1 82 1 1 6 ILE CD1 C -3.941 7.463 1.913 1.00 . A A . 6 ILE CD1 1 1
1 83 1 1 6 ILE CG1 C -2.427 7.376 1.770 1.00 . A A . 6 ILE CG1 1 1
1 84 1 1 6 ILE CG2 C -2.189 8.982 -0.224 1.00 . A A . 6 ILE CG2 1 1
1 85 1 1 6 ILE H H -0.033 10.467 0.363 1.00 . A A . 6 ILE H 1 1
1 86 1 1 6 ILE HA H 0.057 8.442 2.428 1.00 . A A . 6 ILE HA 1 1
1 87 1 1 6 ILE HB H -2.093 9.511 1.839 1.00 . A A . 6 ILE HB 1 1
1 88 1 1 6 ILE HD11 H -4.314 6.540 2.332 1.00 . A A . 6 ILE HD11 1 1
1 89 1 1 6 ILE HD12 H -4.399 7.628 0.945 1.00 . A A . 6 ILE HD12 1 1
1 90 1 1 6 ILE HD13 H -4.194 8.281 2.573 1.00 . A A . 6 ILE HD13 1 1
1 91 1 1 6 ILE HG12 H -2.205 6.546 1.110 1.00 . A A . 6 ILE HG12 1 1
1 92 1 1 6 ILE HG13 H -2.025 7.153 2.750 1.00 . A A . 6 ILE HG13 1 1
1 93 1 1 6 ILE HG21 H -1.865 8.182 -0.879 1.00 . A A . 6 ILE HG21 1 1
1 94 1 1 6 ILE HG22 H -1.739 9.912 -0.551 1.00 . A A . 6 ILE HG22 1 1
1 95 1 1 6 ILE HG23 H -3.266 9.073 -0.272 1.00 . A A . 6 ILE HG23 1 1
1 96 1 1 6 ILE N N 0.438 9.895 0.996 1.00 . A A . 6 ILE N 1 1
1 97 1 1 6 ILE O O 0.580 6.355 0.992 1.00 . A A . 6 ILE O 1 1
1 98 1 1 7 ASN C C 3.177 7.111 -1.096 1.00 . A A . 7 ASN C 1 1
1 99 1 1 7 ASN CA C 1.713 7.003 -1.563 1.00 . A A . 7 ASN CA 1 1
1 100 1 1 7 ASN CB C 1.571 7.389 -3.063 1.00 . A A . 7 ASN CB 1 1
1 101 1 1 7 ASN CG C 0.135 7.341 -3.603 1.00 . A A . 7 ASN CG 1 1
1 102 1 1 7 ASN H H 0.641 8.745 -1.035 1.00 . A A . 7 ASN H 1 1
1 103 1 1 7 ASN HA H 1.378 5.973 -1.431 1.00 . A A . 7 ASN HA 1 1
1 104 1 1 7 ASN HB2 H 1.936 8.398 -3.196 1.00 . A A . 7 ASN HB2 1 1
1 105 1 1 7 ASN HB3 H 2.186 6.716 -3.654 1.00 . A A . 7 ASN HB3 1 1
1 106 1 1 7 ASN HD21 H 0.782 6.810 -5.399 1.00 . A A . 7 ASN HD21 1 1
1 107 1 1 7 ASN HD22 H -0.927 6.974 -5.235 1.00 . A A . 7 ASN HD22 1 1
1 108 1 1 7 ASN N N 0.890 7.864 -0.699 1.00 . A A . 7 ASN N 1 1
1 109 1 1 7 ASN ND2 N -0.021 7.005 -4.872 1.00 . A A . 7 ASN ND2 1 1
1 110 1 1 7 ASN O O 4.019 7.772 -1.721 1.00 . A A . 7 ASN O 1 1
1 111 1 1 7 ASN OD1 O -0.828 7.614 -2.893 1.00 . A A . 7 ASN OD1 1 1
1 112 1 1 8 GLU C C 5.131 5.137 1.199 1.00 . A A . 8 GLU C 1 1
1 113 1 1 8 GLU CA C 4.731 6.566 0.765 1.00 . A A . 8 GLU CA 1 1
1 114 1 1 8 GLU CB C 4.568 7.549 1.979 1.00 . A A . 8 GLU CB 1 1
1 115 1 1 8 GLU CD C 6.925 7.588 3.087 1.00 . A A . 8 GLU CD 1 1
1 116 1 1 8 GLU CG C 5.818 8.383 2.371 1.00 . A A . 8 GLU CG 1 1
1 117 1 1 8 GLU H H 2.714 5.973 0.469 1.00 . A A . 8 GLU H 1 1
1 118 1 1 8 GLU HA H 5.489 6.943 0.085 1.00 . A A . 8 GLU HA 1 1
1 119 1 1 8 GLU HB2 H 3.777 8.256 1.738 1.00 . A A . 8 GLU HB2 1 1
1 120 1 1 8 GLU HB3 H 4.245 6.984 2.852 1.00 . A A . 8 GLU HB3 1 1
1 121 1 1 8 GLU HG2 H 6.228 8.818 1.467 1.00 . A A . 8 GLU HG2 1 1
1 122 1 1 8 GLU HG3 H 5.502 9.193 3.024 1.00 . A A . 8 GLU HG3 1 1
1 123 1 1 8 GLU N N 3.436 6.498 0.059 1.00 . A A . 8 GLU N 1 1
1 124 1 1 8 GLU O O 6.029 4.949 2.016 1.00 . A A . 8 GLU O 1 1
1 125 1 1 8 GLU OE1 O 6.748 7.249 4.275 1.00 . A A . 8 GLU OE1 1 1
1 126 1 1 8 GLU OE2 O 7.967 7.280 2.465 1.00 . A A . 8 GLU OE2 1 1
1 127 1 1 9 ASP C C 4.283 2.358 2.384 1.00 . A A . 9 ASP C 1 1
1 128 1 1 9 ASP CA C 4.601 2.686 0.916 1.00 . A A . 9 ASP CA 1 1
1 129 1 1 9 ASP CB C 6.025 2.180 0.499 1.00 . A A . 9 ASP CB 1 1
1 130 1 1 9 ASP CG C 6.038 0.696 0.077 1.00 . A A . 9 ASP CG 1 1
1 131 1 1 9 ASP H H 3.735 4.381 -0.026 1.00 . A A . 9 ASP H 1 1
1 132 1 1 9 ASP HA H 3.862 2.180 0.306 1.00 . A A . 9 ASP HA 1 1
1 133 1 1 9 ASP HB2 H 6.374 2.774 -0.341 1.00 . A A . 9 ASP HB2 1 1
1 134 1 1 9 ASP HB3 H 6.714 2.318 1.325 1.00 . A A . 9 ASP HB3 1 1
1 135 1 1 9 ASP N N 4.422 4.136 0.629 1.00 . A A . 9 ASP N 1 1
1 136 1 1 9 ASP O O 3.941 3.239 3.164 1.00 . A A . 9 ASP O 1 1
1 137 1 1 9 ASP OD1 O 6.233 -0.191 0.931 1.00 . A A . 9 ASP OD1 1 1
1 138 1 1 9 ASP OD2 O 5.802 0.419 -1.107 1.00 . A A . 9 ASP OD2 1 1
1 139 1 1 10 TRP C C 4.677 -0.853 4.147 1.00 . A A . 10 TRP C 1 1
1 140 1 1 10 TRP CA C 4.218 0.601 4.104 1.00 . A A . 10 TRP CA 1 1
1 141 1 1 10 TRP CB C 2.766 0.780 4.655 1.00 . A A . 10 TRP CB 1 1
1 142 1 1 10 TRP CD1 C 1.087 0.881 2.683 1.00 . A A . 10 TRP CD1 1 1
1 143 1 1 10 TRP CD2 C 1.026 -1.023 3.855 1.00 . A A . 10 TRP CD2 1 1
1 144 1 1 10 TRP CE2 C 0.071 -1.094 2.832 1.00 . A A . 10 TRP CE2 1 1
1 145 1 1 10 TRP CE3 C 1.170 -2.106 4.719 1.00 . A A . 10 TRP CE3 1 1
1 146 1 1 10 TRP CG C 1.669 0.248 3.755 1.00 . A A . 10 TRP CG 1 1
1 147 1 1 10 TRP CH2 C -0.572 -3.247 3.515 1.00 . A A . 10 TRP CH2 1 1
1 148 1 1 10 TRP CZ2 C -0.740 -2.204 2.654 1.00 . A A . 10 TRP CZ2 1 1
1 149 1 1 10 TRP CZ3 C 0.375 -3.204 4.540 1.00 . A A . 10 TRP CZ3 1 1
1 150 1 1 10 TRP H H 4.504 0.408 2.025 1.00 . A A . 10 TRP H 1 1
1 151 1 1 10 TRP HA H 4.899 1.199 4.713 1.00 . A A . 10 TRP HA 1 1
1 152 1 1 10 TRP HB2 H 2.685 0.285 5.617 1.00 . A A . 10 TRP HB2 1 1
1 153 1 1 10 TRP HB3 H 2.584 1.841 4.807 1.00 . A A . 10 TRP HB3 1 1
1 154 1 1 10 TRP HD1 H 1.356 1.870 2.332 1.00 . A A . 10 TRP HD1 1 1
1 155 1 1 10 TRP HE1 H -0.429 0.306 1.357 1.00 . A A . 10 TRP HE1 1 1
1 156 1 1 10 TRP HE3 H 1.902 -2.089 5.515 1.00 . A A . 10 TRP HE3 1 1
1 157 1 1 10 TRP HH2 H -1.177 -4.145 3.410 1.00 . A A . 10 TRP HH2 1 1
1 158 1 1 10 TRP HZ2 H -1.481 -2.256 1.863 1.00 . A A . 10 TRP HZ2 1 1
1 159 1 1 10 TRP HZ3 H 0.472 -4.054 5.204 1.00 . A A . 10 TRP HZ3 1 1
1 160 1 1 10 TRP N N 4.351 1.077 2.729 1.00 . A A . 10 TRP N 1 1
1 161 1 1 10 TRP NE1 N 0.129 0.078 2.131 1.00 . A A . 10 TRP NE1 1 1
1 162 1 1 10 TRP O O 4.206 -1.687 3.371 1.00 . A A . 10 TRP O 1 1
1 163 1 1 11 LEU C C 5.289 -3.281 6.068 1.00 . A A . 11 LEU C 1 1
1 164 1 1 11 LEU CA C 6.233 -2.451 5.182 1.00 . A A . 11 LEU CA 1 1
1 165 1 1 11 LEU CB C 7.671 -2.310 5.796 1.00 . A A . 11 LEU CB 1 1
1 166 1 1 11 LEU CD1 C 8.383 -4.773 6.173 1.00 . A A . 11 LEU CD1 1 1
1 167 1 1 11 LEU CD2 C 8.865 -3.623 3.943 1.00 . A A . 11 LEU CD2 1 1
1 168 1 1 11 LEU CG C 8.712 -3.441 5.473 1.00 . A A . 11 LEU CG 1 1
1 169 1 1 11 LEU H H 5.968 -0.395 5.590 1.00 . A A . 11 LEU H 1 1
1 170 1 1 11 LEU HA H 6.307 -2.908 4.198 1.00 . A A . 11 LEU HA 1 1
1 171 1 1 11 LEU HB2 H 8.094 -1.372 5.442 1.00 . A A . 11 LEU HB2 1 1
1 172 1 1 11 LEU HB3 H 7.580 -2.234 6.875 1.00 . A A . 11 LEU HB3 1 1
1 173 1 1 11 LEU HD11 H 9.144 -5.506 5.939 1.00 . A A . 11 LEU HD11 1 1
1 174 1 1 11 LEU HD12 H 7.419 -5.137 5.841 1.00 . A A . 11 LEU HD12 1 1
1 175 1 1 11 LEU HD13 H 8.358 -4.620 7.243 1.00 . A A . 11 LEU HD13 1 1
1 176 1 1 11 LEU HD21 H 7.929 -3.965 3.513 1.00 . A A . 11 LEU HD21 1 1
1 177 1 1 11 LEU HD22 H 9.638 -4.349 3.735 1.00 . A A . 11 LEU HD22 1 1
1 178 1 1 11 LEU HD23 H 9.136 -2.678 3.490 1.00 . A A . 11 LEU HD23 1 1
1 179 1 1 11 LEU HG H 9.680 -3.133 5.851 1.00 . A A . 11 LEU HG 1 1
1 180 1 1 11 LEU N N 5.642 -1.123 5.023 1.00 . A A . 11 LEU N 1 1
1 181 1 1 11 LEU O O 5.032 -2.895 7.213 1.00 . A A . 11 LEU O 1 1
1 182 1 1 12 CYS C C 4.498 -5.915 7.483 1.00 . A A . 12 CYS C 1 1
1 183 1 1 12 CYS CA C 3.844 -5.296 6.227 1.00 . A A . 12 CYS CA 1 1
1 184 1 1 12 CYS CB C 3.376 -6.420 5.278 1.00 . A A . 12 CYS CB 1 1
1 185 1 1 12 CYS H H 5.004 -4.607 4.593 1.00 . A A . 12 CYS H 1 1
1 186 1 1 12 CYS HA H 2.977 -4.712 6.530 1.00 . A A . 12 CYS HA 1 1
1 187 1 1 12 CYS HB2 H 2.740 -6.015 4.503 1.00 . A A . 12 CYS HB2 1 1
1 188 1 1 12 CYS HB3 H 4.237 -6.884 4.812 1.00 . A A . 12 CYS HB3 1 1
1 189 1 1 12 CYS N N 4.766 -4.393 5.518 1.00 . A A . 12 CYS N 1 1
1 190 1 1 12 CYS O O 5.719 -6.094 7.543 1.00 . A A . 12 CYS O 1 1
1 191 1 1 12 CYS SG S 2.440 -7.738 6.104 1.00 . A A . 12 CYS SG 1 1
1 192 1 1 13 ASN C C 4.138 -8.392 9.683 1.00 . A A . 13 ASN C 1 1
1 193 1 1 13 ASN CA C 4.081 -6.849 9.758 1.00 . A A . 13 ASN CA 1 1
1 194 1 1 13 ASN CB C 3.139 -6.373 10.911 1.00 . A A . 13 ASN CB 1 1
1 195 1 1 13 ASN CG C 1.629 -6.591 10.659 1.00 . A A . 13 ASN CG 1 1
1 196 1 1 13 ASN H H 2.695 -6.112 8.320 1.00 . A A . 13 ASN H 1 1
1 197 1 1 13 ASN HA H 5.089 -6.492 9.970 1.00 . A A . 13 ASN HA 1 1
1 198 1 1 13 ASN HB2 H 3.404 -6.887 11.825 1.00 . A A . 13 ASN HB2 1 1
1 199 1 1 13 ASN HB3 H 3.304 -5.309 11.060 1.00 . A A . 13 ASN HB3 1 1
1 200 1 1 13 ASN HD21 H 1.171 -5.025 11.807 1.00 . A A . 13 ASN HD21 1 1
1 201 1 1 13 ASN HD22 H -0.172 -5.857 11.097 1.00 . A A . 13 ASN HD22 1 1
1 202 1 1 13 ASN N N 3.654 -6.252 8.472 1.00 . A A . 13 ASN N 1 1
1 203 1 1 13 ASN ND2 N 0.793 -5.743 11.250 1.00 . A A . 13 ASN ND2 1 1
1 204 1 1 13 ASN O O 4.626 -9.039 10.611 1.00 . A A . 13 ASN O 1 1
1 205 1 1 13 ASN OD1 O 1.213 -7.507 9.951 1.00 . A A . 13 ASN OD1 1 1
1 206 1 1 14 LYS C C 4.331 -10.815 7.071 1.00 . A A . 14 LYS C 1 1
1 207 1 1 14 LYS CA C 3.583 -10.426 8.359 1.00 . A A . 14 LYS CA 1 1
1 208 1 1 14 LYS CB C 2.121 -10.920 8.311 1.00 . A A . 14 LYS CB 1 1
1 209 1 1 14 LYS CD C -0.127 -11.173 9.527 1.00 . A A . 14 LYS CD 1 1
1 210 1 1 14 LYS CE C -0.875 -10.178 8.631 1.00 . A A . 14 LYS CE 1 1
1 211 1 1 14 LYS CG C 1.369 -10.814 9.658 1.00 . A A . 14 LYS CG 1 1
1 212 1 1 14 LYS H H 3.272 -8.383 7.880 1.00 . A A . 14 LYS H 1 1
1 213 1 1 14 LYS HA H 4.082 -10.911 9.198 1.00 . A A . 14 LYS HA 1 1
1 214 1 1 14 LYS HB2 H 1.586 -10.337 7.568 1.00 . A A . 14 LYS HB2 1 1
1 215 1 1 14 LYS HB3 H 2.113 -11.962 8.000 1.00 . A A . 14 LYS HB3 1 1
1 216 1 1 14 LYS HD2 H -0.219 -12.167 9.101 1.00 . A A . 14 LYS HD2 1 1
1 217 1 1 14 LYS HD3 H -0.582 -11.169 10.515 1.00 . A A . 14 LYS HD3 1 1
1 218 1 1 14 LYS HE2 H -0.862 -9.198 9.096 1.00 . A A . 14 LYS HE2 1 1
1 219 1 1 14 LYS HE3 H -0.378 -10.119 7.672 1.00 . A A . 14 LYS HE3 1 1
1 220 1 1 14 LYS HG2 H 1.831 -11.489 10.372 1.00 . A A . 14 LYS HG2 1 1
1 221 1 1 14 LYS HG3 H 1.459 -9.796 10.030 1.00 . A A . 14 LYS HG3 1 1
1 222 1 1 14 LYS HZ1 H -2.747 -9.894 7.777 1.00 . A A . 14 LYS HZ1 1 1
1 223 1 1 14 LYS HZ2 H -2.794 -10.597 9.312 1.00 . A A . 14 LYS HZ2 1 1
1 224 1 1 14 LYS HZ3 H -2.321 -11.515 7.975 1.00 . A A . 14 LYS HZ3 1 1
1 225 1 1 14 LYS N N 3.629 -8.966 8.577 1.00 . A A . 14 LYS N 1 1
1 226 1 1 14 LYS NZ N -2.279 -10.573 8.409 1.00 . A A . 14 LYS NZ 1 1
1 227 1 1 14 LYS O O 5.395 -11.447 7.157 1.00 . A A . 14 LYS O 1 1
1 228 1 1 15 CYS C C 5.708 -9.986 4.371 1.00 . A A . 15 CYS C 1 1
1 229 1 1 15 CYS CA C 4.433 -10.816 4.601 1.00 . A A . 15 CYS CA 1 1
1 230 1 1 15 CYS CB C 3.456 -10.635 3.441 1.00 . A A . 15 CYS CB 1 1
1 231 1 1 15 CYS H H 2.965 -9.892 5.835 1.00 . A A . 15 CYS H 1 1
1 232 1 1 15 CYS HA H 4.705 -11.867 4.658 1.00 . A A . 15 CYS HA 1 1
1 233 1 1 15 CYS HB2 H 3.911 -10.986 2.525 1.00 . A A . 15 CYS HB2 1 1
1 234 1 1 15 CYS HB3 H 2.567 -11.227 3.634 1.00 . A A . 15 CYS HB3 1 1
1 235 1 1 15 CYS N N 3.795 -10.445 5.871 1.00 . A A . 15 CYS N 1 1
1 236 1 1 15 CYS O O 6.653 -10.441 3.726 1.00 . A A . 15 CYS O 1 1
1 237 1 1 15 CYS SG S 2.917 -8.931 3.154 1.00 . A A . 15 CYS SG 1 1
1 238 1 1 16 GLY C C 7.135 -7.303 3.523 1.00 . A A . 16 GLY C 1 1
1 239 1 1 16 GLY CA C 6.859 -7.874 4.903 1.00 . A A . 16 GLY CA 1 1
1 240 1 1 16 GLY H H 4.888 -8.469 5.382 1.00 . A A . 16 GLY H 1 1
1 241 1 1 16 GLY HA2 H 6.669 -7.052 5.580 1.00 . A A . 16 GLY HA2 1 1
1 242 1 1 16 GLY HA3 H 7.740 -8.407 5.249 1.00 . A A . 16 GLY HA3 1 1
1 243 1 1 16 GLY N N 5.709 -8.770 4.937 1.00 . A A . 16 GLY N 1 1
1 244 1 1 16 GLY O O 8.286 -6.992 3.197 1.00 . A A . 16 GLY O 1 1
1 245 1 1 17 VAL C C 6.283 -5.174 1.187 1.00 . A A . 17 VAL C 1 1
1 246 1 1 17 VAL CA C 6.214 -6.711 1.312 1.00 . A A . 17 VAL CA 1 1
1 247 1 1 17 VAL CB C 5.045 -7.251 0.403 1.00 . A A . 17 VAL CB 1 1
1 248 1 1 17 VAL CG1 C 5.010 -8.792 0.403 1.00 . A A . 17 VAL CG1 1 1
1 249 1 1 17 VAL CG2 C 3.672 -6.660 0.809 1.00 . A A . 17 VAL CG2 1 1
1 250 1 1 17 VAL H H 5.182 -7.351 3.063 1.00 . A A . 17 VAL H 1 1
1 251 1 1 17 VAL HA H 7.145 -7.133 0.927 1.00 . A A . 17 VAL HA 1 1
1 252 1 1 17 VAL HB H 5.250 -6.937 -0.621 1.00 . A A . 17 VAL HB 1 1
1 253 1 1 17 VAL HG11 H 4.828 -9.154 1.408 1.00 . A A . 17 VAL HG11 1 1
1 254 1 1 17 VAL HG12 H 5.957 -9.179 0.051 1.00 . A A . 17 VAL HG12 1 1
1 255 1 1 17 VAL HG13 H 4.219 -9.142 -0.250 1.00 . A A . 17 VAL HG13 1 1
1 256 1 1 17 VAL HG21 H 2.899 -7.046 0.156 1.00 . A A . 17 VAL HG21 1 1
1 257 1 1 17 VAL HG22 H 3.702 -5.581 0.727 1.00 . A A . 17 VAL HG22 1 1
1 258 1 1 17 VAL HG23 H 3.444 -6.931 1.832 1.00 . A A . 17 VAL HG23 1 1
1 259 1 1 17 VAL N N 6.078 -7.153 2.713 1.00 . A A . 17 VAL N 1 1
1 260 1 1 17 VAL O O 5.733 -4.431 2.013 1.00 . A A . 17 VAL O 1 1
1 261 1 1 18 GLN C C 5.802 -3.381 -1.415 1.00 . A A . 18 GLN C 1 1
1 262 1 1 18 GLN CA C 6.943 -3.370 -0.385 1.00 . A A . 18 GLN CA 1 1
1 263 1 1 18 GLN CB C 8.325 -2.991 -1.013 1.00 . A A . 18 GLN CB 1 1
1 264 1 1 18 GLN CD C 7.974 -1.599 -3.210 1.00 . A A . 18 GLN CD 1 1
1 265 1 1 18 GLN CG C 8.416 -1.603 -1.729 1.00 . A A . 18 GLN CG 1 1
1 266 1 1 18 GLN H H 7.633 -5.353 -0.263 1.00 . A A . 18 GLN H 1 1
1 267 1 1 18 GLN HA H 6.702 -2.677 0.424 1.00 . A A . 18 GLN HA 1 1
1 268 1 1 18 GLN HB2 H 9.061 -3.003 -0.217 1.00 . A A . 18 GLN HB2 1 1
1 269 1 1 18 GLN HB3 H 8.593 -3.760 -1.729 1.00 . A A . 18 GLN HB3 1 1
1 270 1 1 18 GLN HE21 H 8.702 -3.431 -3.494 1.00 . A A . 18 GLN HE21 1 1
1 271 1 1 18 GLN HE22 H 7.960 -2.696 -4.869 1.00 . A A . 18 GLN HE22 1 1
1 272 1 1 18 GLN HG2 H 7.798 -0.893 -1.188 1.00 . A A . 18 GLN HG2 1 1
1 273 1 1 18 GLN HG3 H 9.443 -1.264 -1.697 1.00 . A A . 18 GLN HG3 1 1
1 274 1 1 18 GLN N N 7.016 -4.729 0.158 1.00 . A A . 18 GLN N 1 1
1 275 1 1 18 GLN NE2 N 8.241 -2.682 -3.929 1.00 . A A . 18 GLN NE2 1 1
1 276 1 1 18 GLN O O 5.881 -4.091 -2.428 1.00 . A A . 18 GLN O 1 1
1 277 1 1 18 GLN OE1 O 7.422 -0.619 -3.710 1.00 . A A . 18 GLN OE1 1 1
1 278 1 1 19 ASN C C 3.385 -1.585 -2.950 1.00 . A A . 19 ASN C 1 1
1 279 1 1 19 ASN CA C 3.466 -2.707 -1.894 1.00 . A A . 19 ASN CA 1 1
1 280 1 1 19 ASN CB C 2.280 -2.658 -0.895 1.00 . A A . 19 ASN CB 1 1
1 281 1 1 19 ASN CG C 2.186 -1.342 -0.123 1.00 . A A . 19 ASN CG 1 1
1 282 1 1 19 ASN H H 4.812 -1.964 -0.413 1.00 . A A . 19 ASN H 1 1
1 283 1 1 19 ASN HA H 3.439 -3.657 -2.420 1.00 . A A . 19 ASN HA 1 1
1 284 1 1 19 ASN HB2 H 1.353 -2.804 -1.437 1.00 . A A . 19 ASN HB2 1 1
1 285 1 1 19 ASN HB3 H 2.387 -3.470 -0.181 1.00 . A A . 19 ASN HB3 1 1
1 286 1 1 19 ASN HD21 H 3.536 -1.988 1.175 1.00 . A A . 19 ASN HD21 1 1
1 287 1 1 19 ASN HD22 H 2.908 -0.406 1.457 1.00 . A A . 19 ASN HD22 1 1
1 288 1 1 19 ASN N N 4.735 -2.626 -1.135 1.00 . A A . 19 ASN N 1 1
1 289 1 1 19 ASN ND2 N 2.956 -1.230 0.939 1.00 . A A . 19 ASN ND2 1 1
1 290 1 1 19 ASN O O 4.390 -0.938 -3.249 1.00 . A A . 19 ASN O 1 1
1 291 1 1 19 ASN OD1 O 1.444 -0.431 -0.496 1.00 . A A . 19 ASN OD1 1 1
1 292 1 1 20 PHE C C 1.790 1.102 -3.910 1.00 . A A . 20 PHE C 1 1
1 293 1 1 20 PHE CA C 1.968 -0.318 -4.555 1.00 . A A . 20 PHE CA 1 1
1 294 1 1 20 PHE CB C 0.734 -0.735 -5.420 1.00 . A A . 20 PHE CB 1 1
1 295 1 1 20 PHE CD1 C 1.324 0.578 -7.515 1.00 . A A . 20 PHE CD1 1 1
1 296 1 1 20 PHE CD2 C -0.874 0.860 -6.596 1.00 . A A . 20 PHE CD2 1 1
1 297 1 1 20 PHE CE1 C 1.026 1.488 -8.508 1.00 . A A . 20 PHE CE1 1 1
1 298 1 1 20 PHE CE2 C -1.171 1.773 -7.590 1.00 . A A . 20 PHE CE2 1 1
1 299 1 1 20 PHE CG C 0.379 0.247 -6.543 1.00 . A A . 20 PHE CG 1 1
1 300 1 1 20 PHE CZ C -0.221 2.083 -8.549 1.00 . A A . 20 PHE CZ 1 1
1 301 1 1 20 PHE H H 1.421 -1.918 -3.255 1.00 . A A . 20 PHE H 1 1
1 302 1 1 20 PHE HA H 2.849 -0.295 -5.192 1.00 . A A . 20 PHE HA 1 1
1 303 1 1 20 PHE HB2 H 0.936 -1.700 -5.877 1.00 . A A . 20 PHE HB2 1 1
1 304 1 1 20 PHE HB3 H -0.125 -0.841 -4.768 1.00 . A A . 20 PHE HB3 1 1
1 305 1 1 20 PHE HD1 H 2.313 0.114 -7.478 1.00 . A A . 20 PHE HD1 1 1
1 306 1 1 20 PHE HD2 H -1.615 0.616 -5.840 1.00 . A A . 20 PHE HD2 1 1
1 307 1 1 20 PHE HE1 H 1.767 1.734 -9.256 1.00 . A A . 20 PHE HE1 1 1
1 308 1 1 20 PHE HE2 H -2.143 2.243 -7.621 1.00 . A A . 20 PHE HE2 1 1
1 309 1 1 20 PHE HZ H -0.455 2.791 -9.328 1.00 . A A . 20 PHE HZ 1 1
1 310 1 1 20 PHE N N 2.181 -1.361 -3.523 1.00 . A A . 20 PHE N 1 1
1 311 1 1 20 PHE O O 1.314 2.050 -4.538 1.00 . A A . 20 PHE O 1 1
1 312 1 1 21 LYS C C 0.934 3.138 -1.543 1.00 . A A . 21 LYS C 1 1
1 313 1 1 21 LYS CA C 2.310 2.498 -1.863 1.00 . A A . 21 LYS CA 1 1
1 314 1 1 21 LYS CB C 3.277 3.516 -2.547 1.00 . A A . 21 LYS CB 1 1
1 315 1 1 21 LYS CD C 5.705 3.876 -3.380 1.00 . A A . 21 LYS CD 1 1
1 316 1 1 21 LYS CE C 6.959 3.143 -3.905 1.00 . A A . 21 LYS CE 1 1
1 317 1 1 21 LYS CG C 4.618 2.875 -2.970 1.00 . A A . 21 LYS CG 1 1
1 318 1 1 21 LYS H H 2.521 0.429 -2.189 1.00 . A A . 21 LYS H 1 1
1 319 1 1 21 LYS HA H 2.747 2.220 -0.910 1.00 . A A . 21 LYS HA 1 1
1 320 1 1 21 LYS HB2 H 2.798 3.924 -3.430 1.00 . A A . 21 LYS HB2 1 1
1 321 1 1 21 LYS HB3 H 3.487 4.328 -1.854 1.00 . A A . 21 LYS HB3 1 1
1 322 1 1 21 LYS HD2 H 5.316 4.523 -4.159 1.00 . A A . 21 LYS HD2 1 1
1 323 1 1 21 LYS HD3 H 5.979 4.476 -2.516 1.00 . A A . 21 LYS HD3 1 1
1 324 1 1 21 LYS HE2 H 6.744 2.728 -4.881 1.00 . A A . 21 LYS HE2 1 1
1 325 1 1 21 LYS HE3 H 7.772 3.853 -3.991 1.00 . A A . 21 LYS HE3 1 1
1 326 1 1 21 LYS HG2 H 4.999 2.288 -2.139 1.00 . A A . 21 LYS HG2 1 1
1 327 1 1 21 LYS HG3 H 4.426 2.206 -3.804 1.00 . A A . 21 LYS HG3 1 1
1 328 1 1 21 LYS HZ1 H 7.554 2.391 -2.040 1.00 . A A . 21 LYS HZ1 1 1
1 329 1 1 21 LYS HZ2 H 8.263 1.598 -3.350 1.00 . A A . 21 LYS HZ2 1 1
1 330 1 1 21 LYS HZ3 H 6.651 1.290 -2.949 1.00 . A A . 21 LYS HZ3 1 1
1 331 1 1 21 LYS N N 2.231 1.234 -2.642 1.00 . A A . 21 LYS N 1 1
1 332 1 1 21 LYS NZ N 7.387 2.031 -2.999 1.00 . A A . 21 LYS NZ 1 1
1 333 1 1 21 LYS O O 0.849 4.014 -0.685 1.00 . A A . 21 LYS O 1 1
1 334 1 1 22 ARG C C -2.447 2.131 -1.605 1.00 . A A . 22 ARG C 1 1
1 335 1 1 22 ARG CA C -1.481 3.196 -2.146 1.00 . A A . 22 ARG CA 1 1
1 336 1 1 22 ARG CB C -1.870 3.633 -3.583 1.00 . A A . 22 ARG CB 1 1
1 337 1 1 22 ARG CD C -3.410 5.570 -2.881 1.00 . A A . 22 ARG CD 1 1
1 338 1 1 22 ARG CG C -3.253 4.296 -3.731 1.00 . A A . 22 ARG CG 1 1
1 339 1 1 22 ARG CZ C -5.588 6.600 -2.196 1.00 . A A . 22 ARG CZ 1 1
1 340 1 1 22 ARG H H 0.014 1.856 -2.737 1.00 . A A . 22 ARG H 1 1
1 341 1 1 22 ARG HA H -1.500 4.063 -1.491 1.00 . A A . 22 ARG HA 1 1
1 342 1 1 22 ARG HB2 H -1.126 4.339 -3.930 1.00 . A A . 22 ARG HB2 1 1
1 343 1 1 22 ARG HB3 H -1.838 2.762 -4.233 1.00 . A A . 22 ARG HB3 1 1
1 344 1 1 22 ARG HD2 H -3.340 5.302 -1.832 1.00 . A A . 22 ARG HD2 1 1
1 345 1 1 22 ARG HD3 H -2.606 6.257 -3.126 1.00 . A A . 22 ARG HD3 1 1
1 346 1 1 22 ARG HE H -4.915 6.426 -4.074 1.00 . A A . 22 ARG HE 1 1
1 347 1 1 22 ARG HG2 H -3.400 4.548 -4.769 1.00 . A A . 22 ARG HG2 1 1
1 348 1 1 22 ARG HG3 H -4.020 3.584 -3.435 1.00 . A A . 22 ARG HG3 1 1
1 349 1 1 22 ARG HH11 H -4.518 5.913 -0.598 1.00 . A A . 22 ARG HH11 1 1
1 350 1 1 22 ARG HH12 H -6.038 6.648 -0.215 1.00 . A A . 22 ARG HH12 1 1
1 351 1 1 22 ARG HH21 H -6.873 7.396 -3.535 1.00 . A A . 22 ARG HH21 1 1
1 352 1 1 22 ARG HH22 H -7.373 7.489 -1.880 1.00 . A A . 22 ARG HH22 1 1
1 353 1 1 22 ARG N N -0.120 2.648 -2.197 1.00 . A A . 22 ARG N 1 1
1 354 1 1 22 ARG NE N -4.698 6.239 -3.134 1.00 . A A . 22 ARG NE 1 1
1 355 1 1 22 ARG NH1 N -5.361 6.371 -0.897 1.00 . A A . 22 ARG NH1 1 1
1 356 1 1 22 ARG NH2 N -6.699 7.214 -2.566 1.00 . A A . 22 ARG NH2 1 1
1 357 1 1 22 ARG O O -3.601 2.427 -1.285 1.00 . A A . 22 ARG O 1 1
1 358 1 1 23 ARG C C -3.268 -0.003 0.400 1.00 . A A . 23 ARG C 1 1
1 359 1 1 23 ARG CA C -2.711 -0.273 -1.010 1.00 . A A . 23 ARG CA 1 1
1 360 1 1 23 ARG CB C -1.808 -1.530 -0.975 1.00 . A A . 23 ARG CB 1 1
1 361 1 1 23 ARG CD C -2.451 -2.756 -3.169 1.00 . A A . 23 ARG CD 1 1
1 362 1 1 23 ARG CG C -1.345 -2.057 -2.348 1.00 . A A . 23 ARG CG 1 1
1 363 1 1 23 ARG CZ C -3.881 -1.963 -5.074 1.00 . A A . 23 ARG CZ 1 1
1 364 1 1 23 ARG H H -1.037 0.736 -1.827 1.00 . A A . 23 ARG H 1 1
1 365 1 1 23 ARG HA H -3.538 -0.453 -1.695 1.00 . A A . 23 ARG HA 1 1
1 366 1 1 23 ARG HB2 H -0.923 -1.300 -0.391 1.00 . A A . 23 ARG HB2 1 1
1 367 1 1 23 ARG HB3 H -2.345 -2.333 -0.473 1.00 . A A . 23 ARG HB3 1 1
1 368 1 1 23 ARG HD2 H -1.973 -3.358 -3.932 1.00 . A A . 23 ARG HD2 1 1
1 369 1 1 23 ARG HD3 H -3.014 -3.411 -2.511 1.00 . A A . 23 ARG HD3 1 1
1 370 1 1 23 ARG HE H -3.682 -1.037 -3.301 1.00 . A A . 23 ARG HE 1 1
1 371 1 1 23 ARG HG2 H -0.965 -1.222 -2.927 1.00 . A A . 23 ARG HG2 1 1
1 372 1 1 23 ARG HG3 H -0.535 -2.761 -2.186 1.00 . A A . 23 ARG HG3 1 1
1 373 1 1 23 ARG HH11 H -2.902 -3.702 -5.486 1.00 . A A . 23 ARG HH11 1 1
1 374 1 1 23 ARG HH12 H -3.910 -3.101 -6.762 1.00 . A A . 23 ARG HH12 1 1
1 375 1 1 23 ARG HH21 H -4.988 -0.278 -5.015 1.00 . A A . 23 ARG HH21 1 1
1 376 1 1 23 ARG HH22 H -5.079 -1.175 -6.493 1.00 . A A . 23 ARG HH22 1 1
1 377 1 1 23 ARG N N -1.953 0.882 -1.525 1.00 . A A . 23 ARG N 1 1
1 378 1 1 23 ARG NE N -3.395 -1.819 -3.822 1.00 . A A . 23 ARG NE 1 1
1 379 1 1 23 ARG NH1 N -3.537 -3.008 -5.833 1.00 . A A . 23 ARG NH1 1 1
1 380 1 1 23 ARG NH2 N -4.715 -1.069 -5.565 1.00 . A A . 23 ARG NH2 1 1
1 381 1 1 23 ARG O O -2.541 0.447 1.287 1.00 . A A . 23 ARG O 1 1
1 382 1 1 24 GLU C C -4.903 -1.531 2.633 1.00 . A A . 24 GLU C 1 1
1 383 1 1 24 GLU CA C -5.232 -0.234 1.880 1.00 . A A . 24 GLU CA 1 1
1 384 1 1 24 GLU CB C -6.759 -0.055 1.693 1.00 . A A . 24 GLU CB 1 1
1 385 1 1 24 GLU CD C -9.023 0.437 2.801 1.00 . A A . 24 GLU CD 1 1
1 386 1 1 24 GLU CG C -7.565 0.011 3.011 1.00 . A A . 24 GLU CG 1 1
1 387 1 1 24 GLU H H -5.107 -0.467 -0.221 1.00 . A A . 24 GLU H 1 1
1 388 1 1 24 GLU HA H -4.843 0.614 2.448 1.00 . A A . 24 GLU HA 1 1
1 389 1 1 24 GLU HB2 H -6.923 0.866 1.148 1.00 . A A . 24 GLU HB2 1 1
1 390 1 1 24 GLU HB3 H -7.138 -0.879 1.095 1.00 . A A . 24 GLU HB3 1 1
1 391 1 1 24 GLU HG2 H -7.550 -0.968 3.482 1.00 . A A . 24 GLU HG2 1 1
1 392 1 1 24 GLU HG3 H -7.082 0.723 3.674 1.00 . A A . 24 GLU HG3 1 1
1 393 1 1 24 GLU N N -4.570 -0.254 0.567 1.00 . A A . 24 GLU N 1 1
1 394 1 1 24 GLU O O -4.820 -1.553 3.858 1.00 . A A . 24 GLU O 1 1
1 395 1 1 24 GLU OE1 O -9.845 -0.405 2.391 1.00 . A A . 24 GLU OE1 1 1
1 396 1 1 24 GLU OE2 O -9.340 1.631 3.009 1.00 . A A . 24 GLU OE2 1 1
1 397 1 1 25 LYS C C -3.277 -4.514 1.371 1.00 . A A . 25 LYS C 1 1
1 398 1 1 25 LYS CA C -4.309 -3.930 2.349 1.00 . A A . 25 LYS CA 1 1
1 399 1 1 25 LYS CB C -5.520 -4.891 2.476 1.00 . A A . 25 LYS CB 1 1
1 400 1 1 25 LYS CD C -7.822 -5.397 3.514 1.00 . A A . 25 LYS CD 1 1
1 401 1 1 25 LYS CE C -8.489 -5.601 2.142 1.00 . A A . 25 LYS CE 1 1
1 402 1 1 25 LYS CG C -6.623 -4.425 3.458 1.00 . A A . 25 LYS CG 1 1
1 403 1 1 25 LYS H H -4.910 -2.521 0.898 1.00 . A A . 25 LYS H 1 1
1 404 1 1 25 LYS HA H -3.840 -3.805 3.326 1.00 . A A . 25 LYS HA 1 1
1 405 1 1 25 LYS HB2 H -5.965 -5.012 1.493 1.00 . A A . 25 LYS HB2 1 1
1 406 1 1 25 LYS HB3 H -5.157 -5.857 2.810 1.00 . A A . 25 LYS HB3 1 1
1 407 1 1 25 LYS HD2 H -7.477 -6.359 3.881 1.00 . A A . 25 LYS HD2 1 1
1 408 1 1 25 LYS HD3 H -8.560 -5.003 4.209 1.00 . A A . 25 LYS HD3 1 1
1 409 1 1 25 LYS HE2 H -8.802 -4.643 1.756 1.00 . A A . 25 LYS HE2 1 1
1 410 1 1 25 LYS HE3 H -7.770 -6.041 1.462 1.00 . A A . 25 LYS HE3 1 1
1 411 1 1 25 LYS HG2 H -6.193 -4.343 4.451 1.00 . A A . 25 LYS HG2 1 1
1 412 1 1 25 LYS HG3 H -6.977 -3.442 3.149 1.00 . A A . 25 LYS HG3 1 1
1 413 1 1 25 LYS HZ1 H -10.409 -6.068 2.819 1.00 . A A . 25 LYS HZ1 1 1
1 414 1 1 25 LYS HZ2 H -9.409 -7.416 2.608 1.00 . A A . 25 LYS HZ2 1 1
1 415 1 1 25 LYS HZ3 H -10.070 -6.637 1.263 1.00 . A A . 25 LYS HZ3 1 1
1 416 1 1 25 LYS N N -4.738 -2.613 1.858 1.00 . A A . 25 LYS N 1 1
1 417 1 1 25 LYS NZ N -9.675 -6.490 2.216 1.00 . A A . 25 LYS NZ 1 1
1 418 1 1 25 LYS O O -3.316 -4.196 0.175 1.00 . A A . 25 LYS O 1 1
1 419 1 1 26 CYS C C -1.945 -6.866 -0.067 1.00 . A A . 26 CYS C 1 1
1 420 1 1 26 CYS CA C -1.317 -6.029 1.064 1.00 . A A . 26 CYS CA 1 1
1 421 1 1 26 CYS CB C -0.401 -6.912 1.944 1.00 . A A . 26 CYS CB 1 1
1 422 1 1 26 CYS H H -2.374 -5.549 2.848 1.00 . A A . 26 CYS H 1 1
1 423 1 1 26 CYS HA H -0.714 -5.238 0.627 1.00 . A A . 26 CYS HA 1 1
1 424 1 1 26 CYS HB2 H -0.990 -7.423 2.697 1.00 . A A . 26 CYS HB2 1 1
1 425 1 1 26 CYS HB3 H 0.093 -7.651 1.331 1.00 . A A . 26 CYS HB3 1 1
1 426 1 1 26 CYS N N -2.361 -5.372 1.883 1.00 . A A . 26 CYS N 1 1
1 427 1 1 26 CYS O O -3.016 -7.449 0.108 1.00 . A A . 26 CYS O 1 1
1 428 1 1 26 CYS SG S 0.901 -5.989 2.804 1.00 . A A . 26 CYS SG 1 1
1 429 1 1 27 PHE C C -1.920 -9.115 -2.297 1.00 . A A . 27 PHE C 1 1
1 430 1 1 27 PHE CA C -1.739 -7.586 -2.443 1.00 . A A . 27 PHE CA 1 1
1 431 1 1 27 PHE CB C -0.789 -7.263 -3.630 1.00 . A A . 27 PHE CB 1 1
1 432 1 1 27 PHE CD1 C 1.597 -7.235 -2.729 1.00 . A A . 27 PHE CD1 1 1
1 433 1 1 27 PHE CD2 C 0.980 -9.013 -4.210 1.00 . A A . 27 PHE CD2 1 1
1 434 1 1 27 PHE CE1 C 2.868 -7.757 -2.640 1.00 . A A . 27 PHE CE1 1 1
1 435 1 1 27 PHE CE2 C 2.256 -9.530 -4.117 1.00 . A A . 27 PHE CE2 1 1
1 436 1 1 27 PHE CG C 0.626 -7.850 -3.520 1.00 . A A . 27 PHE CG 1 1
1 437 1 1 27 PHE CZ C 3.196 -8.905 -3.329 1.00 . A A . 27 PHE CZ 1 1
1 438 1 1 27 PHE H H -0.330 -6.572 -1.203 1.00 . A A . 27 PHE H 1 1
1 439 1 1 27 PHE HA H -2.711 -7.151 -2.657 1.00 . A A . 27 PHE HA 1 1
1 440 1 1 27 PHE HB2 H -1.236 -7.623 -4.552 1.00 . A A . 27 PHE HB2 1 1
1 441 1 1 27 PHE HB3 H -0.692 -6.189 -3.705 1.00 . A A . 27 PHE HB3 1 1
1 442 1 1 27 PHE HD1 H 1.343 -6.328 -2.183 1.00 . A A . 27 PHE HD1 1 1
1 443 1 1 27 PHE HD2 H 0.239 -9.511 -4.832 1.00 . A A . 27 PHE HD2 1 1
1 444 1 1 27 PHE HE1 H 3.606 -7.266 -2.024 1.00 . A A . 27 PHE HE1 1 1
1 445 1 1 27 PHE HE2 H 2.513 -10.430 -4.658 1.00 . A A . 27 PHE HE2 1 1
1 446 1 1 27 PHE HZ H 4.192 -9.307 -3.257 1.00 . A A . 27 PHE HZ 1 1
1 447 1 1 27 PHE N N -1.232 -6.950 -1.200 1.00 . A A . 27 PHE N 1 1
1 448 1 1 27 PHE O O -2.608 -9.742 -3.108 1.00 . A A . 27 PHE O 1 1
1 449 1 1 28 LYS C C -1.652 -11.542 0.394 1.00 . A A . 28 LYS C 1 1
1 450 1 1 28 LYS CA C -1.287 -11.162 -1.054 1.00 . A A . 28 LYS CA 1 1
1 451 1 1 28 LYS CB C 0.117 -11.694 -1.485 1.00 . A A . 28 LYS CB 1 1
1 452 1 1 28 LYS CD C 1.824 -11.607 0.479 1.00 . A A . 28 LYS CD 1 1
1 453 1 1 28 LYS CE C 2.304 -13.060 0.314 1.00 . A A . 28 LYS CE 1 1
1 454 1 1 28 LYS CG C 1.343 -10.974 -0.841 1.00 . A A . 28 LYS CG 1 1
1 455 1 1 28 LYS H H -0.887 -9.135 -0.583 1.00 . A A . 28 LYS H 1 1
1 456 1 1 28 LYS HA H -2.035 -11.609 -1.710 1.00 . A A . 28 LYS HA 1 1
1 457 1 1 28 LYS HB2 H 0.176 -12.752 -1.255 1.00 . A A . 28 LYS HB2 1 1
1 458 1 1 28 LYS HB3 H 0.197 -11.588 -2.564 1.00 . A A . 28 LYS HB3 1 1
1 459 1 1 28 LYS HD2 H 2.643 -11.013 0.864 1.00 . A A . 28 LYS HD2 1 1
1 460 1 1 28 LYS HD3 H 1.009 -11.584 1.192 1.00 . A A . 28 LYS HD3 1 1
1 461 1 1 28 LYS HE2 H 1.485 -13.672 -0.041 1.00 . A A . 28 LYS HE2 1 1
1 462 1 1 28 LYS HE3 H 3.105 -13.083 -0.413 1.00 . A A . 28 LYS HE3 1 1
1 463 1 1 28 LYS HG2 H 2.164 -10.992 -1.536 1.00 . A A . 28 LYS HG2 1 1
1 464 1 1 28 LYS HG3 H 1.074 -9.932 -0.658 1.00 . A A . 28 LYS HG3 1 1
1 465 1 1 28 LYS HZ1 H 2.059 -13.642 2.307 1.00 . A A . 28 LYS HZ1 1 1
1 466 1 1 28 LYS HZ2 H 3.611 -13.083 1.937 1.00 . A A . 28 LYS HZ2 1 1
1 467 1 1 28 LYS HZ3 H 3.123 -14.617 1.432 1.00 . A A . 28 LYS HZ3 1 1
1 468 1 1 28 LYS N N -1.320 -9.702 -1.247 1.00 . A A . 28 LYS N 1 1
1 469 1 1 28 LYS NZ N 2.809 -13.639 1.585 1.00 . A A . 28 LYS NZ 1 1
1 470 1 1 28 LYS O O -2.389 -12.507 0.620 1.00 . A A . 28 LYS O 1 1
1 471 1 1 29 CYS C C -2.687 -10.369 3.242 1.00 . A A . 29 CYS C 1 1
1 472 1 1 29 CYS CA C -1.363 -11.007 2.790 1.00 . A A . 29 CYS CA 1 1
1 473 1 1 29 CYS CB C -0.171 -10.434 3.555 1.00 . A A . 29 CYS CB 1 1
1 474 1 1 29 CYS H H -0.494 -10.066 1.128 1.00 . A A . 29 CYS H 1 1
1 475 1 1 29 CYS HA H -1.407 -12.080 2.967 1.00 . A A . 29 CYS HA 1 1
1 476 1 1 29 CYS HB2 H 0.729 -10.962 3.244 1.00 . A A . 29 CYS HB2 1 1
1 477 1 1 29 CYS HB3 H -0.050 -9.388 3.304 1.00 . A A . 29 CYS HB3 1 1
1 478 1 1 29 CYS N N -1.117 -10.781 1.368 1.00 . A A . 29 CYS N 1 1
1 479 1 1 29 CYS O O -3.419 -10.947 4.057 1.00 . A A . 29 CYS O 1 1
1 480 1 1 29 CYS SG S -0.285 -10.548 5.361 1.00 . A A . 29 CYS SG 1 1
1 481 1 1 30 GLY C C -4.301 -7.847 4.362 1.00 . A A . 30 GLY C 1 1
1 482 1 1 30 GLY CA C -4.228 -8.473 2.972 1.00 . A A . 30 GLY CA 1 1
1 483 1 1 30 GLY H H -2.329 -8.763 2.097 1.00 . A A . 30 GLY H 1 1
1 484 1 1 30 GLY HA2 H -4.339 -7.682 2.242 1.00 . A A . 30 GLY HA2 1 1
1 485 1 1 30 GLY HA3 H -5.058 -9.165 2.852 1.00 . A A . 30 GLY HA3 1 1
1 486 1 1 30 GLY N N -2.978 -9.176 2.699 1.00 . A A . 30 GLY N 1 1
1 487 1 1 30 GLY O O -5.401 -7.633 4.876 1.00 . A A . 30 GLY O 1 1
1 488 1 1 31 VAL C C -3.404 -5.332 6.014 1.00 . A A . 31 VAL C 1 1
1 489 1 1 31 VAL CA C -3.084 -6.824 6.257 1.00 . A A . 31 VAL CA 1 1
1 490 1 1 31 VAL CB C -1.694 -6.972 6.985 1.00 . A A . 31 VAL CB 1 1
1 491 1 1 31 VAL CG1 C -0.530 -6.451 6.120 1.00 . A A . 31 VAL CG1 1 1
1 492 1 1 31 VAL CG2 C -1.700 -6.287 8.377 1.00 . A A . 31 VAL CG2 1 1
1 493 1 1 31 VAL H H -2.293 -7.837 4.553 1.00 . A A . 31 VAL H 1 1
1 494 1 1 31 VAL HA H -3.848 -7.251 6.903 1.00 . A A . 31 VAL HA 1 1
1 495 1 1 31 VAL HB H -1.528 -8.034 7.142 1.00 . A A . 31 VAL HB 1 1
1 496 1 1 31 VAL HG11 H -0.664 -5.395 5.920 1.00 . A A . 31 VAL HG11 1 1
1 497 1 1 31 VAL HG12 H -0.499 -6.990 5.183 1.00 . A A . 31 VAL HG12 1 1
1 498 1 1 31 VAL HG13 H 0.409 -6.598 6.644 1.00 . A A . 31 VAL HG13 1 1
1 499 1 1 31 VAL HG21 H -0.734 -6.405 8.854 1.00 . A A . 31 VAL HG21 1 1
1 500 1 1 31 VAL HG22 H -2.462 -6.738 9.001 1.00 . A A . 31 VAL HG22 1 1
1 501 1 1 31 VAL HG23 H -1.919 -5.230 8.262 1.00 . A A . 31 VAL HG23 1 1
1 502 1 1 31 VAL N N -3.133 -7.556 4.974 1.00 . A A . 31 VAL N 1 1
1 503 1 1 31 VAL O O -2.904 -4.757 5.042 1.00 . A A . 31 VAL O 1 1
1 504 1 1 32 PRO C C -3.328 -2.361 6.979 1.00 . A A . 32 PRO C 1 1
1 505 1 1 32 PRO CA C -4.575 -3.251 6.737 1.00 . A A . 32 PRO CA 1 1
1 506 1 1 32 PRO CB C -5.664 -3.019 7.820 1.00 . A A . 32 PRO CB 1 1
1 507 1 1 32 PRO CD C -5.098 -5.330 7.930 1.00 . A A . 32 PRO CD 1 1
1 508 1 1 32 PRO CG C -6.257 -4.376 8.059 1.00 . A A . 32 PRO CG 1 1
1 509 1 1 32 PRO HA H -4.986 -3.024 5.755 1.00 . A A . 32 PRO HA 1 1
1 510 1 1 32 PRO HB2 H -5.215 -2.623 8.731 1.00 . A A . 32 PRO HB2 1 1
1 511 1 1 32 PRO HB3 H -6.419 -2.333 7.455 1.00 . A A . 32 PRO HB3 1 1
1 512 1 1 32 PRO HD2 H -4.537 -5.386 8.857 1.00 . A A . 32 PRO HD2 1 1
1 513 1 1 32 PRO HD3 H -5.435 -6.319 7.634 1.00 . A A . 32 PRO HD3 1 1
1 514 1 1 32 PRO HG2 H -6.700 -4.430 9.050 1.00 . A A . 32 PRO HG2 1 1
1 515 1 1 32 PRO HG3 H -7.003 -4.605 7.307 1.00 . A A . 32 PRO HG3 1 1
1 516 1 1 32 PRO N N -4.284 -4.697 6.851 1.00 . A A . 32 PRO N 1 1
1 517 1 1 32 PRO O O -2.488 -2.668 7.832 1.00 . A A . 32 PRO O 1 1
1 518 1 1 33 LYS C C -2.271 0.493 7.668 1.00 . A A . 33 LYS C 1 1
1 519 1 1 33 LYS CA C -2.184 -0.254 6.317 1.00 . A A . 33 LYS CA 1 1
1 520 1 1 33 LYS CB C -2.277 0.710 5.085 1.00 . A A . 33 LYS CB 1 1
1 521 1 1 33 LYS CD C -1.935 3.220 5.676 1.00 . A A . 33 LYS CD 1 1
1 522 1 1 33 LYS CE C -0.931 4.065 6.441 1.00 . A A . 33 LYS CE 1 1
1 523 1 1 33 LYS CG C -1.292 1.912 5.112 1.00 . A A . 33 LYS CG 1 1
1 524 1 1 33 LYS H H -3.938 -1.107 5.552 1.00 . A A . 33 LYS H 1 1
1 525 1 1 33 LYS HA H -1.236 -0.780 6.279 1.00 . A A . 33 LYS HA 1 1
1 526 1 1 33 LYS HB2 H -2.077 0.131 4.187 1.00 . A A . 33 LYS HB2 1 1
1 527 1 1 33 LYS HB3 H -3.289 1.094 5.017 1.00 . A A . 33 LYS HB3 1 1
1 528 1 1 33 LYS HD2 H -2.323 3.810 4.854 1.00 . A A . 33 LYS HD2 1 1
1 529 1 1 33 LYS HD3 H -2.752 2.964 6.343 1.00 . A A . 33 LYS HD3 1 1
1 530 1 1 33 LYS HE2 H -0.518 3.453 7.231 1.00 . A A . 33 LYS HE2 1 1
1 531 1 1 33 LYS HE3 H -0.143 4.369 5.767 1.00 . A A . 33 LYS HE3 1 1
1 532 1 1 33 LYS HG2 H -0.436 1.635 5.725 1.00 . A A . 33 LYS HG2 1 1
1 533 1 1 33 LYS HG3 H -0.932 2.101 4.104 1.00 . A A . 33 LYS HG3 1 1
1 534 1 1 33 LYS HZ1 H -2.334 5.002 7.663 1.00 . A A . 33 LYS HZ1 1 1
1 535 1 1 33 LYS HZ2 H -1.907 5.894 6.291 1.00 . A A . 33 LYS HZ2 1 1
1 536 1 1 33 LYS HZ3 H -0.841 5.784 7.596 1.00 . A A . 33 LYS HZ3 1 1
1 537 1 1 33 LYS N N -3.249 -1.256 6.218 1.00 . A A . 33 LYS N 1 1
1 538 1 1 33 LYS NZ N -1.546 5.268 7.039 1.00 . A A . 33 LYS NZ 1 1
1 539 1 1 33 LYS O O -1.258 0.966 8.200 1.00 . A A . 33 LYS O 1 1
1 540 1 1 34 SER C C -3.125 0.273 10.636 1.00 . A A . 34 SER C 1 1
1 541 1 1 34 SER CA C -3.775 1.135 9.535 1.00 . A A . 34 SER CA 1 1
1 542 1 1 34 SER CB C -5.299 1.213 9.735 1.00 . A A . 34 SER CB 1 1
1 543 1 1 34 SER H H -4.255 0.230 7.690 1.00 . A A . 34 SER H 1 1
1 544 1 1 34 SER HA H -3.360 2.139 9.574 1.00 . A A . 34 SER HA 1 1
1 545 1 1 34 SER HB2 H -5.527 1.513 10.749 1.00 . A A . 34 SER HB2 1 1
1 546 1 1 34 SER HB3 H -5.715 1.942 9.048 1.00 . A A . 34 SER HB3 1 1
1 547 1 1 34 SER HG H -6.115 -0.486 10.309 1.00 . A A . 34 SER HG 1 1
1 548 1 1 34 SER N N -3.501 0.575 8.207 1.00 . A A . 34 SER N 1 1
1 549 1 1 34 SER O O -2.682 0.790 11.667 1.00 . A A . 34 SER O 1 1
1 550 1 1 34 SER OG O -5.904 -0.048 9.474 1.00 . A A . 34 SER OG 1 1
1 551 1 1 35 GLU C C -0.913 -2.192 10.952 1.00 . A A . 35 GLU C 1 1
1 552 1 1 35 GLU CA C -2.427 -2.037 11.283 1.00 . A A . 35 GLU CA 1 1
1 553 1 1 35 GLU CB C -3.157 -3.404 11.155 1.00 . A A . 35 GLU CB 1 1
1 554 1 1 35 GLU CD C -3.371 -5.815 12.019 1.00 . A A . 35 GLU CD 1 1
1 555 1 1 35 GLU CG C -2.868 -4.397 12.306 1.00 . A A . 35 GLU CG 1 1
1 556 1 1 35 GLU H H -3.451 -1.378 9.543 1.00 . A A . 35 GLU H 1 1
1 557 1 1 35 GLU HA H -2.524 -1.677 12.303 1.00 . A A . 35 GLU HA 1 1
1 558 1 1 35 GLU HB2 H -4.228 -3.221 11.126 1.00 . A A . 35 GLU HB2 1 1
1 559 1 1 35 GLU HB3 H -2.870 -3.870 10.212 1.00 . A A . 35 GLU HB3 1 1
1 560 1 1 35 GLU HG2 H -1.796 -4.427 12.481 1.00 . A A . 35 GLU HG2 1 1
1 561 1 1 35 GLU HG3 H -3.355 -4.034 13.207 1.00 . A A . 35 GLU HG3 1 1
1 562 1 1 35 GLU N N -3.060 -1.051 10.379 1.00 . A A . 35 GLU N 1 1
1 563 1 1 35 GLU O O -0.219 -3.039 11.520 1.00 . A A . 35 GLU O 1 1
1 564 1 1 35 GLU OE1 O -4.602 -6.025 11.992 1.00 . A A . 35 GLU OE1 1 1
1 565 1 1 35 GLU OE2 O -2.541 -6.719 11.806 1.00 . A A . 35 GLU OE2 1 1
1 566 1 1 36 ALA C C 1.558 0.082 9.805 1.00 . A A . 36 ALA C 1 1
1 567 1 1 36 ALA CA C 0.987 -1.334 9.602 1.00 . A A . 36 ALA CA 1 1
1 568 1 1 36 ALA CB C 1.076 -1.812 8.148 1.00 . A A . 36 ALA CB 1 1
1 569 1 1 36 ALA H H -1.033 -0.722 9.616 1.00 . A A . 36 ALA H 1 1
1 570 1 1 36 ALA HA H 1.564 -2.020 10.220 1.00 . A A . 36 ALA HA 1 1
1 571 1 1 36 ALA HB1 H 0.669 -2.811 8.073 1.00 . A A . 36 ALA HB1 1 1
1 572 1 1 36 ALA HB2 H 2.110 -1.826 7.828 1.00 . A A . 36 ALA HB2 1 1
1 573 1 1 36 ALA HB3 H 0.510 -1.149 7.497 1.00 . A A . 36 ALA HB3 1 1
1 574 1 1 36 ALA N N -0.422 -1.360 10.029 1.00 . A A . 36 ALA N 1 1
1 575 1 1 36 ALA O O 1.062 0.820 10.667 1.00 . A A . 36 ALA O 1 1
1 576 1 1 37 GLU C C 2.447 2.960 9.129 1.00 . A A . 37 GLU C 1 1
1 577 1 1 37 GLU CA C 3.352 1.705 9.170 1.00 . A A . 37 GLU CA 1 1
1 578 1 1 37 GLU CB C 4.423 1.787 8.056 1.00 . A A . 37 GLU CB 1 1
1 579 1 1 37 GLU CD C 6.292 0.642 9.428 1.00 . A A . 37 GLU CD 1 1
1 580 1 1 37 GLU CG C 5.485 0.661 8.112 1.00 . A A . 37 GLU CG 1 1
1 581 1 1 37 GLU H H 2.892 -0.172 8.325 1.00 . A A . 37 GLU H 1 1
1 582 1 1 37 GLU HA H 3.863 1.672 10.129 1.00 . A A . 37 GLU HA 1 1
1 583 1 1 37 GLU HB2 H 3.920 1.737 7.090 1.00 . A A . 37 GLU HB2 1 1
1 584 1 1 37 GLU HB3 H 4.936 2.742 8.127 1.00 . A A . 37 GLU HB3 1 1
1 585 1 1 37 GLU HG2 H 4.986 -0.297 7.983 1.00 . A A . 37 GLU HG2 1 1
1 586 1 1 37 GLU HG3 H 6.181 0.794 7.288 1.00 . A A . 37 GLU HG3 1 1
1 587 1 1 37 GLU N N 2.604 0.441 9.030 1.00 . A A . 37 GLU N 1 1
1 588 1 1 37 GLU O O 1.793 3.237 8.115 1.00 . A A . 37 GLU O 1 1
1 589 1 1 37 GLU OE1 O 6.861 1.690 9.804 1.00 . A A . 37 GLU OE1 1 1
1 590 1 1 37 GLU OE2 O 6.375 -0.419 10.083 1.00 . A A . 37 GLU OE2 1 1
1 591 1 1 38 GLN C C 2.488 6.120 9.794 1.00 . A A . 38 GLN C 1 1
1 592 1 1 38 GLN CA C 1.685 4.958 10.418 1.00 . A A . 38 GLN CA 1 1
1 593 1 1 38 GLN CB C 1.391 5.225 11.925 1.00 . A A . 38 GLN CB 1 1
1 594 1 1 38 GLN CD C 0.211 6.693 13.696 1.00 . A A . 38 GLN CD 1 1
1 595 1 1 38 GLN CG C 0.492 6.456 12.210 1.00 . A A . 38 GLN CG 1 1
1 596 1 1 38 GLN H H 2.982 3.396 11.010 1.00 . A A . 38 GLN H 1 1
1 597 1 1 38 GLN HA H 0.741 4.854 9.889 1.00 . A A . 38 GLN HA 1 1
1 598 1 1 38 GLN HB2 H 0.898 4.348 12.333 1.00 . A A . 38 GLN HB2 1 1
1 599 1 1 38 GLN HB3 H 2.334 5.358 12.449 1.00 . A A . 38 GLN HB3 1 1
1 600 1 1 38 GLN HE21 H -1.566 7.493 13.283 1.00 . A A . 38 GLN HE21 1 1
1 601 1 1 38 GLN HE22 H -1.148 7.412 14.958 1.00 . A A . 38 GLN HE22 1 1
1 602 1 1 38 GLN HG2 H 0.977 7.343 11.820 1.00 . A A . 38 GLN HG2 1 1
1 603 1 1 38 GLN HG3 H -0.452 6.320 11.695 1.00 . A A . 38 GLN HG3 1 1
1 604 1 1 38 GLN N N 2.439 3.702 10.256 1.00 . A A . 38 GLN N 1 1
1 605 1 1 38 GLN NE2 N -0.952 7.255 14.012 1.00 . A A . 38 GLN NE2 1 1
1 606 1 1 38 GLN O O 3.726 6.089 9.764 1.00 . A A . 38 GLN O 1 1
1 607 1 1 38 GLN OE1 O 1.026 6.368 14.556 1.00 . A A . 38 GLN OE1 1 1
1 608 1 1 39 LYS C C 2.233 9.583 9.362 1.00 . A A . 39 LYS C 1 1
1 609 1 1 39 LYS CA C 2.336 8.280 8.556 1.00 . A A . 39 LYS CA 1 1
1 610 1 1 39 LYS CB C 1.592 8.407 7.199 1.00 . A A . 39 LYS CB 1 1
1 611 1 1 39 LYS CD C 3.185 6.837 5.934 1.00 . A A . 39 LYS CD 1 1
1 612 1 1 39 LYS CE C 3.322 5.536 5.140 1.00 . A A . 39 LYS CE 1 1
1 613 1 1 39 LYS CG C 1.718 7.162 6.298 1.00 . A A . 39 LYS CG 1 1
1 614 1 1 39 LYS H H 0.797 7.133 9.470 1.00 . A A . 39 LYS H 1 1
1 615 1 1 39 LYS HA H 3.388 8.085 8.364 1.00 . A A . 39 LYS HA 1 1
1 616 1 1 39 LYS HB2 H 0.539 8.577 7.393 1.00 . A A . 39 LYS HB2 1 1
1 617 1 1 39 LYS HB3 H 1.987 9.263 6.657 1.00 . A A . 39 LYS HB3 1 1
1 618 1 1 39 LYS HD2 H 3.591 7.649 5.340 1.00 . A A . 39 LYS HD2 1 1
1 619 1 1 39 LYS HD3 H 3.765 6.746 6.849 1.00 . A A . 39 LYS HD3 1 1
1 620 1 1 39 LYS HE2 H 2.926 4.718 5.729 1.00 . A A . 39 LYS HE2 1 1
1 621 1 1 39 LYS HE3 H 2.767 5.616 4.213 1.00 . A A . 39 LYS HE3 1 1
1 622 1 1 39 LYS HG2 H 1.293 6.311 6.821 1.00 . A A . 39 LYS HG2 1 1
1 623 1 1 39 LYS HG3 H 1.157 7.332 5.384 1.00 . A A . 39 LYS HG3 1 1
1 624 1 1 39 LYS HZ1 H 4.830 4.392 4.255 1.00 . A A . 39 LYS HZ1 1 1
1 625 1 1 39 LYS HZ2 H 5.277 5.118 5.711 1.00 . A A . 39 LYS HZ2 1 1
1 626 1 1 39 LYS HZ3 H 5.168 6.045 4.305 1.00 . A A . 39 LYS HZ3 1 1
1 627 1 1 39 LYS N N 1.764 7.139 9.308 1.00 . A A . 39 LYS N 1 1
1 628 1 1 39 LYS NZ N 4.746 5.252 4.829 1.00 . A A . 39 LYS NZ 1 1
1 629 1 1 39 LYS O O 1.977 9.555 10.571 1.00 . A A . 39 LYS O 1 1
1 630 1 1 40 LEU C C 0.869 12.401 9.519 1.00 . A A . 40 LEU C 1 1
1 631 1 1 40 LEU CA C 2.356 12.062 9.261 1.00 . A A . 40 LEU CA 1 1
1 632 1 1 40 LEU CB C 3.015 13.129 8.327 1.00 . A A . 40 LEU CB 1 1
1 633 1 1 40 LEU CD1 C 5.100 11.858 7.445 1.00 . A A . 40 LEU CD1 1 1
1 634 1 1 40 LEU CD2 C 5.115 14.399 7.577 1.00 . A A . 40 LEU CD2 1 1
1 635 1 1 40 LEU CG C 4.587 13.098 8.213 1.00 . A A . 40 LEU CG 1 1
1 636 1 1 40 LEU H H 2.738 10.645 7.735 1.00 . A A . 40 LEU H 1 1
1 637 1 1 40 LEU HA H 2.881 12.052 10.206 1.00 . A A . 40 LEU HA 1 1
1 638 1 1 40 LEU HB2 H 2.600 13.013 7.331 1.00 . A A . 40 LEU HB2 1 1
1 639 1 1 40 LEU HB3 H 2.727 14.113 8.692 1.00 . A A . 40 LEU HB3 1 1
1 640 1 1 40 LEU HD11 H 4.713 11.867 6.436 1.00 . A A . 40 LEU HD11 1 1
1 641 1 1 40 LEU HD12 H 4.766 10.962 7.948 1.00 . A A . 40 LEU HD12 1 1
1 642 1 1 40 LEU HD13 H 6.184 11.864 7.418 1.00 . A A . 40 LEU HD13 1 1
1 643 1 1 40 LEU HD21 H 4.718 14.507 6.575 1.00 . A A . 40 LEU HD21 1 1
1 644 1 1 40 LEU HD22 H 6.197 14.371 7.533 1.00 . A A . 40 LEU HD22 1 1
1 645 1 1 40 LEU HD23 H 4.807 15.243 8.178 1.00 . A A . 40 LEU HD23 1 1
1 646 1 1 40 LEU HG H 5.006 13.042 9.211 1.00 . A A . 40 LEU HG 1 1
1 647 1 1 40 LEU N N 2.473 10.717 8.675 1.00 . A A . 40 LEU N 1 1
1 648 1 1 40 LEU O O 0.009 11.938 8.757 1.00 . A A . 40 LEU O 1 1
1 649 1 1 41 PRO C C -1.565 14.292 9.761 1.00 . A A . 41 PRO C 1 1
1 650 1 1 41 PRO CA C -0.855 13.580 10.940 1.00 . A A . 41 PRO CA 1 1
1 651 1 1 41 PRO CB C -0.683 14.528 12.159 1.00 . A A . 41 PRO CB 1 1
1 652 1 1 41 PRO CD C 1.513 13.737 11.604 1.00 . A A . 41 PRO CD 1 1
1 653 1 1 41 PRO CG C 0.632 14.142 12.768 1.00 . A A . 41 PRO CG 1 1
1 654 1 1 41 PRO HA H -1.438 12.709 11.232 1.00 . A A . 41 PRO HA 1 1
1 655 1 1 41 PRO HB2 H -0.671 15.566 11.829 1.00 . A A . 41 PRO HB2 1 1
1 656 1 1 41 PRO HB3 H -1.491 14.379 12.867 1.00 . A A . 41 PRO HB3 1 1
1 657 1 1 41 PRO HD2 H 2.035 14.596 11.200 1.00 . A A . 41 PRO HD2 1 1
1 658 1 1 41 PRO HD3 H 2.230 12.978 11.912 1.00 . A A . 41 PRO HD3 1 1
1 659 1 1 41 PRO HG2 H 1.057 14.987 13.305 1.00 . A A . 41 PRO HG2 1 1
1 660 1 1 41 PRO HG3 H 0.501 13.303 13.448 1.00 . A A . 41 PRO HG3 1 1
1 661 1 1 41 PRO N N 0.544 13.188 10.608 1.00 . A A . 41 PRO N 1 1
1 662 1 1 41 PRO O O -1.389 15.498 9.557 1.00 . A A . 41 PRO O 1 1
1 663 1 1 42 LEU C C -3.942 12.882 7.236 1.00 . A A . 42 LEU C 1 1
1 664 1 1 42 LEU CA C -2.985 13.975 7.744 1.00 . A A . 42 LEU CA 1 1
1 665 1 1 42 LEU CB C -1.914 14.316 6.661 1.00 . A A . 42 LEU CB 1 1
1 666 1 1 42 LEU CD1 C -3.216 16.229 5.556 1.00 . A A . 42 LEU CD1 1 1
1 667 1 1 42 LEU CD2 C -1.275 15.143 4.326 1.00 . A A . 42 LEU CD2 1 1
1 668 1 1 42 LEU CG C -2.437 14.925 5.318 1.00 . A A . 42 LEU CG 1 1
1 669 1 1 42 LEU H H -2.449 12.570 9.238 1.00 . A A . 42 LEU H 1 1
1 670 1 1 42 LEU HA H -3.558 14.867 7.980 1.00 . A A . 42 LEU HA 1 1
1 671 1 1 42 LEU HB2 H -1.213 15.018 7.101 1.00 . A A . 42 LEU HB2 1 1
1 672 1 1 42 LEU HB3 H -1.366 13.406 6.430 1.00 . A A . 42 LEU HB3 1 1
1 673 1 1 42 LEU HD11 H -2.574 16.964 6.028 1.00 . A A . 42 LEU HD11 1 1
1 674 1 1 42 LEU HD12 H -4.062 16.030 6.199 1.00 . A A . 42 LEU HD12 1 1
1 675 1 1 42 LEU HD13 H -3.576 16.619 4.613 1.00 . A A . 42 LEU HD13 1 1
1 676 1 1 42 LEU HD21 H -0.799 14.195 4.122 1.00 . A A . 42 LEU HD21 1 1
1 677 1 1 42 LEU HD22 H -0.551 15.828 4.749 1.00 . A A . 42 LEU HD22 1 1
1 678 1 1 42 LEU HD23 H -1.658 15.552 3.400 1.00 . A A . 42 LEU HD23 1 1
1 679 1 1 42 LEU HG H -3.127 14.228 4.857 1.00 . A A . 42 LEU HG 1 1
1 680 1 1 42 LEU N N -2.329 13.510 8.979 1.00 . A A . 42 LEU N 1 1
1 681 1 1 42 LEU O O -3.490 11.852 6.718 1.00 . A A . 42 LEU O 1 1
1 682 1 1 43 GLY C C -6.848 12.512 5.616 1.00 . A A . 43 GLY C 1 1
1 683 1 1 43 GLY CA C -6.273 12.142 6.988 1.00 . A A . 43 GLY CA 1 1
1 684 1 1 43 GLY H H -5.537 13.923 7.873 1.00 . A A . 43 GLY H 1 1
1 685 1 1 43 GLY HA2 H -5.847 11.140 6.948 1.00 . A A . 43 GLY HA2 1 1
1 686 1 1 43 GLY HA3 H -7.070 12.139 7.721 1.00 . A A . 43 GLY HA3 1 1
1 687 1 1 43 GLY N N -5.255 13.097 7.430 1.00 . A A . 43 GLY N 1 1
1 688 1 1 43 GLY O O -6.272 12.103 4.588 1.00 . A A . 43 GLY O 1 1
1 689 1 1 43 GLY OXT O -7.872 13.229 5.559 1.00 . A A . 43 GLY OXT 1 1
1 690 2 2 1 ZN ZN ZN 0.852 -8.133 4.389 1.00 . B A . 101 ZN ZN 1 1
2 691 1 1 1 GLY C C 23.246 4.179 -1.627 1.00 . A A . 1 GLY C 1 1
2 692 1 1 1 GLY CA C 24.634 3.706 -1.218 1.00 . A A . 1 GLY CA 1 1
2 693 1 1 1 GLY H1 H 23.811 3.105 0.678 1.00 . A A . 1 GLY H1 1 1
2 694 1 1 1 GLY HA2 H 25.316 4.542 -1.257 1.00 . A A . 1 GLY HA2 1 1
2 695 1 1 1 GLY HA3 H 24.966 2.954 -1.922 1.00 . A A . 1 GLY HA3 1 1
2 696 1 1 1 GLY N N 24.675 3.132 0.155 1.00 . A A . 1 GLY N 1 1
2 697 1 1 1 GLY O O 23.103 5.233 -2.268 1.00 . A A . 1 GLY O 1 1
2 698 1 1 2 HIS C C 20.232 4.797 -0.774 1.00 . A A . 2 HIS C 1 1
2 699 1 1 2 HIS CA C 20.821 3.658 -1.618 1.00 . A A . 2 HIS CA 1 1
2 700 1 1 2 HIS CB C 19.950 2.391 -1.466 1.00 . A A . 2 HIS CB 1 1
2 701 1 1 2 HIS CD2 C 20.246 1.315 -3.813 1.00 . A A . 2 HIS CD2 1 1
2 702 1 1 2 HIS CE1 C 20.749 -0.713 -3.179 1.00 . A A . 2 HIS CE1 1 1
2 703 1 1 2 HIS CG C 20.253 1.303 -2.460 1.00 . A A . 2 HIS CG 1 1
2 704 1 1 2 HIS H H 22.415 2.600 -0.714 1.00 . A A . 2 HIS H 1 1
2 705 1 1 2 HIS HA H 20.806 3.961 -2.662 1.00 . A A . 2 HIS HA 1 1
2 706 1 1 2 HIS HB2 H 20.085 1.980 -0.473 1.00 . A A . 2 HIS HB2 1 1
2 707 1 1 2 HIS HB3 H 18.906 2.659 -1.590 1.00 . A A . 2 HIS HB3 1 1
2 708 1 1 2 HIS HD1 H 20.634 -0.324 -1.174 1.00 . A A . 2 HIS HD1 1 1
2 709 1 1 2 HIS HD2 H 20.033 2.166 -4.447 1.00 . A A . 2 HIS HD2 1 1
2 710 1 1 2 HIS HE1 H 21.002 -1.760 -3.200 1.00 . A A . 2 HIS HE1 1 1
2 711 1 1 2 HIS HE2 H 20.817 -0.184 -5.148 1.00 . A A . 2 HIS HE2 1 1
2 712 1 1 2 HIS N N 22.223 3.386 -1.259 1.00 . A A . 2 HIS N 1 1
2 713 1 1 2 HIS ND1 N 20.569 0.013 -2.097 1.00 . A A . 2 HIS ND1 1 1
2 714 1 1 2 HIS NE2 N 20.558 0.053 -4.232 1.00 . A A . 2 HIS NE2 1 1
2 715 1 1 2 HIS O O 20.709 5.096 0.329 1.00 . A A . 2 HIS O 1 1
2 716 1 1 3 MET C C 16.935 6.177 -0.744 1.00 . A A . 3 MET C 1 1
2 717 1 1 3 MET CA C 18.440 6.526 -0.721 1.00 . A A . 3 MET CA 1 1
2 718 1 1 3 MET CB C 18.730 7.844 -1.505 1.00 . A A . 3 MET CB 1 1
2 719 1 1 3 MET CE C 22.308 9.798 -2.567 1.00 . A A . 3 MET CE 1 1
2 720 1 1 3 MET CG C 20.216 8.237 -1.569 1.00 . A A . 3 MET CG 1 1
2 721 1 1 3 MET H H 18.856 5.073 -2.191 1.00 . A A . 3 MET H 1 1
2 722 1 1 3 MET HA H 18.758 6.648 0.311 1.00 . A A . 3 MET HA 1 1
2 723 1 1 3 MET HB2 H 18.368 7.735 -2.521 1.00 . A A . 3 MET HB2 1 1
2 724 1 1 3 MET HB3 H 18.186 8.657 -1.033 1.00 . A A . 3 MET HB3 1 1
2 725 1 1 3 MET HE1 H 22.628 10.636 -3.171 1.00 . A A . 3 MET HE1 1 1
2 726 1 1 3 MET HE2 H 22.728 8.886 -2.970 1.00 . A A . 3 MET HE2 1 1
2 727 1 1 3 MET HE3 H 22.652 9.938 -1.553 1.00 . A A . 3 MET HE3 1 1
2 728 1 1 3 MET HG2 H 20.568 8.442 -0.566 1.00 . A A . 3 MET HG2 1 1
2 729 1 1 3 MET HG3 H 20.780 7.408 -1.983 1.00 . A A . 3 MET HG3 1 1
2 730 1 1 3 MET N N 19.172 5.405 -1.325 1.00 . A A . 3 MET N 1 1
2 731 1 1 3 MET O O 16.270 6.462 -1.752 1.00 . A A . 3 MET O 1 1
2 732 1 1 3 MET SD S 20.517 9.696 -2.589 1.00 . A A . 3 MET SD 1 1
2 733 1 1 4 PRO C C 14.033 6.296 0.525 1.00 . A A . 4 PRO C 1 1
2 734 1 1 4 PRO CA C 14.967 5.067 0.399 1.00 . A A . 4 PRO CA 1 1
2 735 1 1 4 PRO CB C 14.912 4.140 1.646 1.00 . A A . 4 PRO CB 1 1
2 736 1 1 4 PRO CD C 17.158 4.988 1.518 1.00 . A A . 4 PRO CD 1 1
2 737 1 1 4 PRO CG C 16.069 4.590 2.495 1.00 . A A . 4 PRO CG 1 1
2 738 1 1 4 PRO HA H 14.678 4.501 -0.486 1.00 . A A . 4 PRO HA 1 1
2 739 1 1 4 PRO HB2 H 13.962 4.258 2.170 1.00 . A A . 4 PRO HB2 1 1
2 740 1 1 4 PRO HB3 H 15.041 3.103 1.354 1.00 . A A . 4 PRO HB3 1 1
2 741 1 1 4 PRO HD2 H 17.770 5.784 1.932 1.00 . A A . 4 PRO HD2 1 1
2 742 1 1 4 PRO HD3 H 17.784 4.139 1.262 1.00 . A A . 4 PRO HD3 1 1
2 743 1 1 4 PRO HG2 H 15.769 5.443 3.105 1.00 . A A . 4 PRO HG2 1 1
2 744 1 1 4 PRO HG3 H 16.413 3.784 3.133 1.00 . A A . 4 PRO HG3 1 1
2 745 1 1 4 PRO N N 16.402 5.463 0.319 1.00 . A A . 4 PRO N 1 1
2 746 1 1 4 PRO O O 13.588 6.679 1.614 1.00 . A A . 4 PRO O 1 1
2 747 1 1 5 LYS C C 12.159 7.958 -2.114 1.00 . A A . 5 LYS C 1 1
2 748 1 1 5 LYS CA C 12.942 8.121 -0.797 1.00 . A A . 5 LYS CA 1 1
2 749 1 1 5 LYS CB C 13.789 9.431 -0.850 1.00 . A A . 5 LYS CB 1 1
2 750 1 1 5 LYS CD C 15.447 11.044 0.296 1.00 . A A . 5 LYS CD 1 1
2 751 1 1 5 LYS CE C 16.581 10.890 -0.734 1.00 . A A . 5 LYS CE 1 1
2 752 1 1 5 LYS CG C 14.587 9.764 0.437 1.00 . A A . 5 LYS CG 1 1
2 753 1 1 5 LYS H H 14.279 6.609 -1.415 1.00 . A A . 5 LYS H 1 1
2 754 1 1 5 LYS HA H 12.238 8.170 0.030 1.00 . A A . 5 LYS HA 1 1
2 755 1 1 5 LYS HB2 H 14.495 9.349 -1.672 1.00 . A A . 5 LYS HB2 1 1
2 756 1 1 5 LYS HB3 H 13.121 10.262 -1.057 1.00 . A A . 5 LYS HB3 1 1
2 757 1 1 5 LYS HD2 H 14.808 11.864 -0.012 1.00 . A A . 5 LYS HD2 1 1
2 758 1 1 5 LYS HD3 H 15.881 11.282 1.262 1.00 . A A . 5 LYS HD3 1 1
2 759 1 1 5 LYS HE2 H 17.311 10.184 -0.354 1.00 . A A . 5 LYS HE2 1 1
2 760 1 1 5 LYS HE3 H 16.173 10.510 -1.663 1.00 . A A . 5 LYS HE3 1 1
2 761 1 1 5 LYS HG2 H 13.885 9.906 1.253 1.00 . A A . 5 LYS HG2 1 1
2 762 1 1 5 LYS HG3 H 15.235 8.925 0.674 1.00 . A A . 5 LYS HG3 1 1
2 763 1 1 5 LYS HZ1 H 17.675 12.567 -0.135 1.00 . A A . 5 LYS HZ1 1 1
2 764 1 1 5 LYS HZ2 H 16.590 12.865 -1.402 1.00 . A A . 5 LYS HZ2 1 1
2 765 1 1 5 LYS HZ3 H 18.030 12.033 -1.699 1.00 . A A . 5 LYS HZ3 1 1
2 766 1 1 5 LYS N N 13.817 6.944 -0.621 1.00 . A A . 5 LYS N 1 1
2 767 1 1 5 LYS NZ N 17.266 12.178 -1.010 1.00 . A A . 5 LYS NZ 1 1
2 768 1 1 5 LYS O O 11.461 8.870 -2.560 1.00 . A A . 5 LYS O 1 1
2 769 1 1 6 ILE C C 10.367 5.754 -3.903 1.00 . A A . 6 ILE C 1 1
2 770 1 1 6 ILE CA C 11.737 6.435 -4.046 1.00 . A A . 6 ILE CA 1 1
2 771 1 1 6 ILE CB C 12.740 5.492 -4.819 1.00 . A A . 6 ILE CB 1 1
2 772 1 1 6 ILE CD1 C 14.052 3.237 -4.623 1.00 . A A . 6 ILE CD1 1 1
2 773 1 1 6 ILE CG1 C 13.048 4.193 -3.988 1.00 . A A . 6 ILE CG1 1 1
2 774 1 1 6 ILE CG2 C 14.036 6.261 -5.157 1.00 . A A . 6 ILE CG2 1 1
2 775 1 1 6 ILE H H 12.799 6.082 -2.256 1.00 . A A . 6 ILE H 1 1
2 776 1 1 6 ILE HA H 11.613 7.350 -4.622 1.00 . A A . 6 ILE HA 1 1
2 777 1 1 6 ILE HB H 12.277 5.204 -5.760 1.00 . A A . 6 ILE HB 1 1
2 778 1 1 6 ILE HD11 H 13.681 2.908 -5.585 1.00 . A A . 6 ILE HD11 1 1
2 779 1 1 6 ILE HD12 H 14.183 2.381 -3.981 1.00 . A A . 6 ILE HD12 1 1
2 780 1 1 6 ILE HD13 H 15.004 3.734 -4.755 1.00 . A A . 6 ILE HD13 1 1
2 781 1 1 6 ILE HG12 H 13.439 4.472 -3.018 1.00 . A A . 6 ILE HG12 1 1
2 782 1 1 6 ILE HG13 H 12.125 3.644 -3.845 1.00 . A A . 6 ILE HG13 1 1
2 783 1 1 6 ILE HG21 H 14.525 6.578 -4.243 1.00 . A A . 6 ILE HG21 1 1
2 784 1 1 6 ILE HG22 H 13.799 7.133 -5.754 1.00 . A A . 6 ILE HG22 1 1
2 785 1 1 6 ILE HG23 H 14.708 5.622 -5.717 1.00 . A A . 6 ILE HG23 1 1
2 786 1 1 6 ILE N N 12.301 6.775 -2.726 1.00 . A A . 6 ILE N 1 1
2 787 1 1 6 ILE O O 9.646 5.564 -4.889 1.00 . A A . 6 ILE O 1 1
2 788 1 1 7 ASN C C 8.019 5.550 -1.266 1.00 . A A . 7 ASN C 1 1
2 789 1 1 7 ASN CA C 8.784 4.708 -2.306 1.00 . A A . 7 ASN CA 1 1
2 790 1 1 7 ASN CB C 9.071 3.273 -1.772 1.00 . A A . 7 ASN CB 1 1
2 791 1 1 7 ASN CG C 10.075 3.201 -0.604 1.00 . A A . 7 ASN CG 1 1
2 792 1 1 7 ASN H H 10.673 5.564 -1.945 1.00 . A A . 7 ASN H 1 1
2 793 1 1 7 ASN HA H 8.169 4.624 -3.206 1.00 . A A . 7 ASN HA 1 1
2 794 1 1 7 ASN HB2 H 8.142 2.824 -1.449 1.00 . A A . 7 ASN HB2 1 1
2 795 1 1 7 ASN HB3 H 9.469 2.676 -2.589 1.00 . A A . 7 ASN HB3 1 1
2 796 1 1 7 ASN HD21 H 9.137 1.626 0.172 1.00 . A A . 7 ASN HD21 1 1
2 797 1 1 7 ASN HD22 H 10.521 2.187 1.042 1.00 . A A . 7 ASN HD22 1 1
2 798 1 1 7 ASN N N 10.035 5.381 -2.664 1.00 . A A . 7 ASN N 1 1
2 799 1 1 7 ASN ND2 N 9.890 2.242 0.294 1.00 . A A . 7 ASN ND2 1 1
2 800 1 1 7 ASN O O 8.529 5.843 -0.183 1.00 . A A . 7 ASN O 1 1
2 801 1 1 7 ASN OD1 O 11.013 4.000 -0.509 1.00 . A A . 7 ASN OD1 1 1
2 802 1 1 8 GLU C C 4.897 5.611 -0.132 1.00 . A A . 8 GLU C 1 1
2 803 1 1 8 GLU CA C 5.846 6.677 -0.756 1.00 . A A . 8 GLU CA 1 1
2 804 1 1 8 GLU CB C 5.090 7.743 -1.608 1.00 . A A . 8 GLU CB 1 1
2 805 1 1 8 GLU CD C 4.550 9.370 0.334 1.00 . A A . 8 GLU CD 1 1
2 806 1 1 8 GLU CG C 4.025 8.594 -0.883 1.00 . A A . 8 GLU CG 1 1
2 807 1 1 8 GLU H H 6.576 5.891 -2.592 1.00 . A A . 8 GLU H 1 1
2 808 1 1 8 GLU HA H 6.392 7.175 0.041 1.00 . A A . 8 GLU HA 1 1
2 809 1 1 8 GLU HB2 H 5.825 8.424 -2.026 1.00 . A A . 8 GLU HB2 1 1
2 810 1 1 8 GLU HB3 H 4.605 7.231 -2.436 1.00 . A A . 8 GLU HB3 1 1
2 811 1 1 8 GLU HG2 H 3.614 9.305 -1.590 1.00 . A A . 8 GLU HG2 1 1
2 812 1 1 8 GLU HG3 H 3.226 7.934 -0.564 1.00 . A A . 8 GLU HG3 1 1
2 813 1 1 8 GLU N N 6.823 6.006 -1.653 1.00 . A A . 8 GLU N 1 1
2 814 1 1 8 GLU O O 4.080 5.896 0.756 1.00 . A A . 8 GLU O 1 1
2 815 1 1 8 GLU OE1 O 5.256 10.382 0.145 1.00 . A A . 8 GLU OE1 1 1
2 816 1 1 8 GLU OE2 O 4.259 8.970 1.487 1.00 . A A . 8 GLU OE2 1 1
2 817 1 1 9 ASP C C 4.758 2.661 1.140 1.00 . A A . 9 ASP C 1 1
2 818 1 1 9 ASP CA C 4.332 3.166 -0.248 1.00 . A A . 9 ASP CA 1 1
2 819 1 1 9 ASP CB C 4.620 2.073 -1.324 1.00 . A A . 9 ASP CB 1 1
2 820 1 1 9 ASP CG C 4.697 2.659 -2.755 1.00 . A A . 9 ASP CG 1 1
2 821 1 1 9 ASP H H 5.729 4.267 -1.322 1.00 . A A . 9 ASP H 1 1
2 822 1 1 9 ASP HA H 3.274 3.394 -0.242 1.00 . A A . 9 ASP HA 1 1
2 823 1 1 9 ASP HB2 H 5.567 1.588 -1.104 1.00 . A A . 9 ASP HB2 1 1
2 824 1 1 9 ASP HB3 H 3.836 1.321 -1.298 1.00 . A A . 9 ASP HB3 1 1
2 825 1 1 9 ASP N N 5.068 4.375 -0.622 1.00 . A A . 9 ASP N 1 1
2 826 1 1 9 ASP O O 5.866 2.960 1.607 1.00 . A A . 9 ASP O 1 1
2 827 1 1 9 ASP OD1 O 3.654 2.889 -3.376 1.00 . A A . 9 ASP OD1 1 1
2 828 1 1 9 ASP OD2 O 5.814 2.974 -3.235 1.00 . A A . 9 ASP OD2 1 1
2 829 1 1 10 TRP C C 4.719 -0.133 2.982 1.00 . A A . 10 TRP C 1 1
2 830 1 1 10 TRP CA C 4.152 1.287 3.117 1.00 . A A . 10 TRP CA 1 1
2 831 1 1 10 TRP CB C 2.900 1.298 4.039 1.00 . A A . 10 TRP CB 1 1
2 832 1 1 10 TRP CD1 C 0.626 1.356 2.840 1.00 . A A . 10 TRP CD1 1 1
2 833 1 1 10 TRP CD2 C 1.214 -0.693 3.529 1.00 . A A . 10 TRP CD2 1 1
2 834 1 1 10 TRP CE2 C -0.054 -0.771 2.942 1.00 . A A . 10 TRP CE2 1 1
2 835 1 1 10 TRP CE3 C 1.792 -1.866 4.021 1.00 . A A . 10 TRP CE3 1 1
2 836 1 1 10 TRP CG C 1.629 0.689 3.480 1.00 . A A . 10 TRP CG 1 1
2 837 1 1 10 TRP CH2 C -0.167 -3.098 3.319 1.00 . A A . 10 TRP CH2 1 1
2 838 1 1 10 TRP CZ2 C -0.760 -1.967 2.837 1.00 . A A . 10 TRP CZ2 1 1
2 839 1 1 10 TRP CZ3 C 1.098 -3.057 3.906 1.00 . A A . 10 TRP CZ3 1 1
2 840 1 1 10 TRP H H 3.010 1.697 1.367 1.00 . A A . 10 TRP H 1 1
2 841 1 1 10 TRP HA H 4.919 1.896 3.598 1.00 . A A . 10 TRP HA 1 1
2 842 1 1 10 TRP HB2 H 3.135 0.767 4.955 1.00 . A A . 10 TRP HB2 1 1
2 843 1 1 10 TRP HB3 H 2.680 2.329 4.304 1.00 . A A . 10 TRP HB3 1 1
2 844 1 1 10 TRP HD1 H 0.633 2.417 2.633 1.00 . A A . 10 TRP HD1 1 1
2 845 1 1 10 TRP HE1 H -1.241 0.739 2.095 1.00 . A A . 10 TRP HE1 1 1
2 846 1 1 10 TRP HE3 H 2.769 -1.854 4.481 1.00 . A A . 10 TRP HE3 1 1
2 847 1 1 10 TRP HH2 H -0.677 -4.056 3.246 1.00 . A A . 10 TRP HH2 1 1
2 848 1 1 10 TRP HZ2 H -1.743 -2.012 2.383 1.00 . A A . 10 TRP HZ2 1 1
2 849 1 1 10 TRP HZ3 H 1.534 -3.974 4.279 1.00 . A A . 10 TRP HZ3 1 1
2 850 1 1 10 TRP N N 3.870 1.887 1.794 1.00 . A A . 10 TRP N 1 1
2 851 1 1 10 TRP NE1 N -0.401 0.494 2.542 1.00 . A A . 10 TRP NE1 1 1
2 852 1 1 10 TRP O O 4.598 -0.787 1.936 1.00 . A A . 10 TRP O 1 1
2 853 1 1 11 LEU C C 5.033 -2.682 5.220 1.00 . A A . 11 LEU C 1 1
2 854 1 1 11 LEU CA C 5.915 -1.913 4.229 1.00 . A A . 11 LEU CA 1 1
2 855 1 1 11 LEU CB C 7.385 -1.825 4.745 1.00 . A A . 11 LEU CB 1 1
2 856 1 1 11 LEU CD1 C 8.550 -2.492 2.555 1.00 . A A . 11 LEU CD1 1 1
2 857 1 1 11 LEU CD2 C 8.347 -0.021 3.148 1.00 . A A . 11 LEU CD2 1 1
2 858 1 1 11 LEU CG C 8.498 -1.461 3.695 1.00 . A A . 11 LEU CG 1 1
2 859 1 1 11 LEU H H 5.454 0.033 4.829 1.00 . A A . 11 LEU H 1 1
2 860 1 1 11 LEU HA H 5.897 -2.421 3.266 1.00 . A A . 11 LEU HA 1 1
2 861 1 1 11 LEU HB2 H 7.423 -1.084 5.538 1.00 . A A . 11 LEU HB2 1 1
2 862 1 1 11 LEU HB3 H 7.643 -2.775 5.181 1.00 . A A . 11 LEU HB3 1 1
2 863 1 1 11 LEU HD11 H 9.353 -2.239 1.875 1.00 . A A . 11 LEU HD11 1 1
2 864 1 1 11 LEU HD12 H 7.611 -2.497 2.014 1.00 . A A . 11 LEU HD12 1 1
2 865 1 1 11 LEU HD13 H 8.730 -3.477 2.966 1.00 . A A . 11 LEU HD13 1 1
2 866 1 1 11 LEU HD21 H 7.407 0.075 2.618 1.00 . A A . 11 LEU HD21 1 1
2 867 1 1 11 LEU HD22 H 9.165 0.202 2.475 1.00 . A A . 11 LEU HD22 1 1
2 868 1 1 11 LEU HD23 H 8.365 0.680 3.971 1.00 . A A . 11 LEU HD23 1 1
2 869 1 1 11 LEU HG H 9.460 -1.511 4.194 1.00 . A A . 11 LEU HG 1 1
2 870 1 1 11 LEU N N 5.359 -0.575 4.073 1.00 . A A . 11 LEU N 1 1
2 871 1 1 11 LEU O O 4.592 -2.115 6.237 1.00 . A A . 11 LEU O 1 1
2 872 1 1 12 CYS C C 4.626 -5.161 7.082 1.00 . A A . 12 CYS C 1 1
2 873 1 1 12 CYS CA C 3.918 -4.812 5.765 1.00 . A A . 12 CYS CA 1 1
2 874 1 1 12 CYS CB C 3.541 -6.107 5.030 1.00 . A A . 12 CYS CB 1 1
2 875 1 1 12 CYS H H 5.106 -4.326 4.083 1.00 . A A . 12 CYS H 1 1
2 876 1 1 12 CYS HA H 3.005 -4.267 5.992 1.00 . A A . 12 CYS HA 1 1
2 877 1 1 12 CYS HB2 H 2.916 -5.877 4.179 1.00 . A A . 12 CYS HB2 1 1
2 878 1 1 12 CYS HB3 H 4.438 -6.601 4.677 1.00 . A A . 12 CYS HB3 1 1
2 879 1 1 12 CYS N N 4.751 -3.955 4.911 1.00 . A A . 12 CYS N 1 1
2 880 1 1 12 CYS O O 5.858 -5.177 7.166 1.00 . A A . 12 CYS O 1 1
2 881 1 1 12 CYS SG S 2.632 -7.292 6.062 1.00 . A A . 12 CYS SG 1 1
2 882 1 1 13 ASN C C 4.487 -7.403 9.477 1.00 . A A . 13 ASN C 1 1
2 883 1 1 13 ASN CA C 4.310 -5.878 9.434 1.00 . A A . 13 ASN CA 1 1
2 884 1 1 13 ASN CB C 3.360 -5.383 10.556 1.00 . A A . 13 ASN CB 1 1
2 885 1 1 13 ASN CG C 1.898 -5.777 10.343 1.00 . A A . 13 ASN CG 1 1
2 886 1 1 13 ASN H H 2.850 -5.399 7.965 1.00 . A A . 13 ASN H 1 1
2 887 1 1 13 ASN HA H 5.287 -5.420 9.587 1.00 . A A . 13 ASN HA 1 1
2 888 1 1 13 ASN HB2 H 3.688 -5.787 11.507 1.00 . A A . 13 ASN HB2 1 1
2 889 1 1 13 ASN HB3 H 3.417 -4.300 10.614 1.00 . A A . 13 ASN HB3 1 1
2 890 1 1 13 ASN HD21 H 1.580 -4.110 9.322 1.00 . A A . 13 ASN HD21 1 1
2 891 1 1 13 ASN HD22 H 0.220 -5.148 9.510 1.00 . A A . 13 ASN HD22 1 1
2 892 1 1 13 ASN N N 3.819 -5.449 8.111 1.00 . A A . 13 ASN N 1 1
2 893 1 1 13 ASN ND2 N 1.157 -4.930 9.650 1.00 . A A . 13 ASN ND2 1 1
2 894 1 1 13 ASN O O 5.359 -7.910 10.190 1.00 . A A . 13 ASN O 1 1
2 895 1 1 13 ASN OD1 O 1.446 -6.824 10.794 1.00 . A A . 13 ASN OD1 1 1
2 896 1 1 14 LYS C C 4.583 -10.021 7.396 1.00 . A A . 14 LYS C 1 1
2 897 1 1 14 LYS CA C 3.717 -9.591 8.597 1.00 . A A . 14 LYS CA 1 1
2 898 1 1 14 LYS CB C 2.297 -10.207 8.520 1.00 . A A . 14 LYS CB 1 1
2 899 1 1 14 LYS CD C 0.149 -10.807 9.815 1.00 . A A . 14 LYS CD 1 1
2 900 1 1 14 LYS CE C -0.807 -10.521 8.647 1.00 . A A . 14 LYS CE 1 1
2 901 1 1 14 LYS CG C 1.441 -9.964 9.779 1.00 . A A . 14 LYS CG 1 1
2 902 1 1 14 LYS H H 2.972 -7.648 8.179 1.00 . A A . 14 LYS H 1 1
2 903 1 1 14 LYS HA H 4.190 -9.965 9.505 1.00 . A A . 14 LYS HA 1 1
2 904 1 1 14 LYS HB2 H 1.779 -9.781 7.668 1.00 . A A . 14 LYS HB2 1 1
2 905 1 1 14 LYS HB3 H 2.389 -11.280 8.374 1.00 . A A . 14 LYS HB3 1 1
2 906 1 1 14 LYS HD2 H 0.415 -11.859 9.791 1.00 . A A . 14 LYS HD2 1 1
2 907 1 1 14 LYS HD3 H -0.369 -10.602 10.747 1.00 . A A . 14 LYS HD3 1 1
2 908 1 1 14 LYS HE2 H -1.037 -9.465 8.624 1.00 . A A . 14 LYS HE2 1 1
2 909 1 1 14 LYS HE3 H -0.329 -10.802 7.718 1.00 . A A . 14 LYS HE3 1 1
2 910 1 1 14 LYS HG2 H 2.035 -10.215 10.653 1.00 . A A . 14 LYS HG2 1 1
2 911 1 1 14 LYS HG3 H 1.179 -8.908 9.827 1.00 . A A . 14 LYS HG3 1 1
2 912 1 1 14 LYS HZ1 H -2.528 -11.067 9.694 1.00 . A A . 14 LYS HZ1 1 1
2 913 1 1 14 LYS HZ2 H -1.880 -12.302 8.739 1.00 . A A . 14 LYS HZ2 1 1
2 914 1 1 14 LYS HZ3 H -2.732 -11.037 8.011 1.00 . A A . 14 LYS HZ3 1 1
2 915 1 1 14 LYS N N 3.651 -8.125 8.702 1.00 . A A . 14 LYS N 1 1
2 916 1 1 14 LYS NZ N -2.074 -11.283 8.779 1.00 . A A . 14 LYS NZ 1 1
2 917 1 1 14 LYS O O 5.742 -10.415 7.600 1.00 . A A . 14 LYS O 1 1
2 918 1 1 15 CYS C C 5.964 -9.529 4.567 1.00 . A A . 15 CYS C 1 1
2 919 1 1 15 CYS CA C 4.765 -10.425 4.948 1.00 . A A . 15 CYS CA 1 1
2 920 1 1 15 CYS CB C 3.787 -10.568 3.774 1.00 . A A . 15 CYS CB 1 1
2 921 1 1 15 CYS H H 3.174 -9.473 5.994 1.00 . A A . 15 CYS H 1 1
2 922 1 1 15 CYS HA H 5.141 -11.411 5.191 1.00 . A A . 15 CYS HA 1 1
2 923 1 1 15 CYS HB2 H 4.320 -10.903 2.893 1.00 . A A . 15 CYS HB2 1 1
2 924 1 1 15 CYS HB3 H 3.036 -11.308 4.026 1.00 . A A . 15 CYS HB3 1 1
2 925 1 1 15 CYS N N 4.053 -9.920 6.137 1.00 . A A . 15 CYS N 1 1
2 926 1 1 15 CYS O O 6.829 -9.949 3.795 1.00 . A A . 15 CYS O 1 1
2 927 1 1 15 CYS SG S 2.918 -9.044 3.333 1.00 . A A . 15 CYS SG 1 1
2 928 1 1 16 GLY C C 7.195 -6.784 3.521 1.00 . A A . 16 GLY C 1 1
2 929 1 1 16 GLY CA C 7.116 -7.368 4.926 1.00 . A A . 16 GLY CA 1 1
2 930 1 1 16 GLY H H 5.243 -8.018 5.682 1.00 . A A . 16 GLY H 1 1
2 931 1 1 16 GLY HA2 H 6.998 -6.554 5.629 1.00 . A A . 16 GLY HA2 1 1
2 932 1 1 16 GLY HA3 H 8.049 -7.878 5.148 1.00 . A A . 16 GLY HA3 1 1
2 933 1 1 16 GLY N N 6.002 -8.300 5.124 1.00 . A A . 16 GLY N 1 1
2 934 1 1 16 GLY O O 8.223 -6.200 3.161 1.00 . A A . 16 GLY O 1 1
2 935 1 1 17 VAL C C 6.008 -5.021 1.086 1.00 . A A . 17 VAL C 1 1
2 936 1 1 17 VAL CA C 6.074 -6.542 1.311 1.00 . A A . 17 VAL CA 1 1
2 937 1 1 17 VAL CB C 4.889 -7.239 0.544 1.00 . A A . 17 VAL CB 1 1
2 938 1 1 17 VAL CG1 C 5.012 -8.775 0.618 1.00 . A A . 17 VAL CG1 1 1
2 939 1 1 17 VAL CG2 C 3.509 -6.750 1.052 1.00 . A A . 17 VAL CG2 1 1
2 940 1 1 17 VAL H H 5.274 -7.253 3.155 1.00 . A A . 17 VAL H 1 1
2 941 1 1 17 VAL HA H 7.005 -6.903 0.872 1.00 . A A . 17 VAL HA 1 1
2 942 1 1 17 VAL HB H 4.969 -6.965 -0.509 1.00 . A A . 17 VAL HB 1 1
2 943 1 1 17 VAL HG11 H 4.201 -9.234 0.068 1.00 . A A . 17 VAL HG11 1 1
2 944 1 1 17 VAL HG12 H 4.967 -9.096 1.652 1.00 . A A . 17 VAL HG12 1 1
2 945 1 1 17 VAL HG13 H 5.956 -9.088 0.189 1.00 . A A . 17 VAL HG13 1 1
2 946 1 1 17 VAL HG21 H 3.427 -5.679 0.911 1.00 . A A . 17 VAL HG21 1 1
2 947 1 1 17 VAL HG22 H 3.405 -6.979 2.106 1.00 . A A . 17 VAL HG22 1 1
2 948 1 1 17 VAL HG23 H 2.718 -7.240 0.499 1.00 . A A . 17 VAL HG23 1 1
2 949 1 1 17 VAL N N 6.098 -6.909 2.745 1.00 . A A . 17 VAL N 1 1
2 950 1 1 17 VAL O O 5.697 -4.253 1.997 1.00 . A A . 17 VAL O 1 1
2 951 1 1 18 GLN C C 5.190 -3.045 -1.650 1.00 . A A . 18 GLN C 1 1
2 952 1 1 18 GLN CA C 6.314 -3.219 -0.609 1.00 . A A . 18 GLN CA 1 1
2 953 1 1 18 GLN CB C 7.739 -2.928 -1.194 1.00 . A A . 18 GLN CB 1 1
2 954 1 1 18 GLN CD C 7.462 -0.700 -2.534 1.00 . A A . 18 GLN CD 1 1
2 955 1 1 18 GLN CG C 8.128 -1.435 -1.361 1.00 . A A . 18 GLN CG 1 1
2 956 1 1 18 GLN H H 6.460 -5.310 -0.835 1.00 . A A . 18 GLN H 1 1
2 957 1 1 18 GLN HA H 6.129 -2.565 0.241 1.00 . A A . 18 GLN HA 1 1
2 958 1 1 18 GLN HB2 H 8.473 -3.381 -0.538 1.00 . A A . 18 GLN HB2 1 1
2 959 1 1 18 GLN HB3 H 7.818 -3.409 -2.167 1.00 . A A . 18 GLN HB3 1 1
2 960 1 1 18 GLN HE21 H 7.405 -2.349 -3.657 1.00 . A A . 18 GLN HE21 1 1
2 961 1 1 18 GLN HE22 H 6.739 -0.925 -4.366 1.00 . A A . 18 GLN HE22 1 1
2 962 1 1 18 GLN HG2 H 7.871 -0.911 -0.449 1.00 . A A . 18 GLN HG2 1 1
2 963 1 1 18 GLN HG3 H 9.205 -1.376 -1.499 1.00 . A A . 18 GLN HG3 1 1
2 964 1 1 18 GLN N N 6.282 -4.621 -0.165 1.00 . A A . 18 GLN N 1 1
2 965 1 1 18 GLN NE2 N 7.178 -1.394 -3.632 1.00 . A A . 18 GLN NE2 1 1
2 966 1 1 18 GLN O O 5.284 -3.575 -2.765 1.00 . A A . 18 GLN O 1 1
2 967 1 1 18 GLN OE1 O 7.242 0.498 -2.467 1.00 . A A . 18 GLN OE1 1 1
2 968 1 1 19 ASN C C 2.851 -1.025 -2.992 1.00 . A A . 19 ASN C 1 1
2 969 1 1 19 ASN CA C 2.866 -2.254 -2.043 1.00 . A A . 19 ASN CA 1 1
2 970 1 1 19 ASN CB C 1.667 -2.217 -1.050 1.00 . A A . 19 ASN CB 1 1
2 971 1 1 19 ASN CG C 1.536 -0.891 -0.290 1.00 . A A . 19 ASN CG 1 1
2 972 1 1 19 ASN H H 4.190 -1.799 -0.437 1.00 . A A . 19 ASN H 1 1
2 973 1 1 19 ASN HA H 2.785 -3.148 -2.651 1.00 . A A . 19 ASN HA 1 1
2 974 1 1 19 ASN HB2 H 0.748 -2.385 -1.605 1.00 . A A . 19 ASN HB2 1 1
2 975 1 1 19 ASN HB3 H 1.784 -3.014 -0.327 1.00 . A A . 19 ASN HB3 1 1
2 976 1 1 19 ASN HD21 H -0.428 -1.030 -0.318 1.00 . A A . 19 ASN HD21 1 1
2 977 1 1 19 ASN HD22 H 0.209 0.361 0.459 1.00 . A A . 19 ASN HD22 1 1
2 978 1 1 19 ASN N N 4.126 -2.324 -1.266 1.00 . A A . 19 ASN N 1 1
2 979 1 1 19 ASN ND2 N 0.315 -0.479 -0.030 1.00 . A A . 19 ASN ND2 1 1
2 980 1 1 19 ASN O O 3.908 -0.513 -3.359 1.00 . A A . 19 ASN O 1 1
2 981 1 1 19 ASN OD1 O 2.518 -0.227 0.034 1.00 . A A . 19 ASN OD1 1 1
2 982 1 1 20 PHE C C 0.745 1.739 -3.377 1.00 . A A . 20 PHE C 1 1
2 983 1 1 20 PHE CA C 1.430 0.631 -4.229 1.00 . A A . 20 PHE CA 1 1
2 984 1 1 20 PHE CB C 0.619 0.302 -5.515 1.00 . A A . 20 PHE CB 1 1
2 985 1 1 20 PHE CD1 C 1.810 1.944 -7.057 1.00 . A A . 20 PHE CD1 1 1
2 986 1 1 20 PHE CD2 C -0.587 1.996 -7.016 1.00 . A A . 20 PHE CD2 1 1
2 987 1 1 20 PHE CE1 C 1.816 2.979 -7.979 1.00 . A A . 20 PHE CE1 1 1
2 988 1 1 20 PHE CE2 C -0.577 3.027 -7.937 1.00 . A A . 20 PHE CE2 1 1
2 989 1 1 20 PHE CG C 0.609 1.437 -6.552 1.00 . A A . 20 PHE CG 1 1
2 990 1 1 20 PHE CZ C 0.622 3.514 -8.422 1.00 . A A . 20 PHE CZ 1 1
2 991 1 1 20 PHE H H 0.845 -1.129 -3.201 1.00 . A A . 20 PHE H 1 1
2 992 1 1 20 PHE HA H 2.414 1.005 -4.522 1.00 . A A . 20 PHE HA 1 1
2 993 1 1 20 PHE HB2 H 1.051 -0.572 -5.987 1.00 . A A . 20 PHE HB2 1 1
2 994 1 1 20 PHE HB3 H -0.406 0.075 -5.240 1.00 . A A . 20 PHE HB3 1 1
2 995 1 1 20 PHE HD1 H 2.748 1.529 -6.706 1.00 . A A . 20 PHE HD1 1 1
2 996 1 1 20 PHE HD2 H -1.534 1.623 -6.642 1.00 . A A . 20 PHE HD2 1 1
2 997 1 1 20 PHE HE1 H 2.756 3.364 -8.358 1.00 . A A . 20 PHE HE1 1 1
2 998 1 1 20 PHE HE2 H -1.513 3.451 -8.288 1.00 . A A . 20 PHE HE2 1 1
2 999 1 1 20 PHE HZ H 0.625 4.321 -9.146 1.00 . A A . 20 PHE HZ 1 1
2 1000 1 1 20 PHE N N 1.633 -0.593 -3.422 1.00 . A A . 20 PHE N 1 1
2 1001 1 1 20 PHE O O -0.060 2.525 -3.890 1.00 . A A . 20 PHE O 1 1
2 1002 1 1 21 LYS C C -0.957 2.623 -0.884 1.00 . A A . 21 LYS C 1 1
2 1003 1 1 21 LYS CA C 0.581 2.737 -1.068 1.00 . A A . 21 LYS CA 1 1
2 1004 1 1 21 LYS CB C 0.987 4.204 -1.349 1.00 . A A . 21 LYS CB 1 1
2 1005 1 1 21 LYS CD C 0.968 6.621 -0.512 1.00 . A A . 21 LYS CD 1 1
2 1006 1 1 21 LYS CE C 0.768 7.540 0.699 1.00 . A A . 21 LYS CE 1 1
2 1007 1 1 21 LYS CG C 0.694 5.145 -0.174 1.00 . A A . 21 LYS CG 1 1
2 1008 1 1 21 LYS H H 1.938 1.308 -1.823 1.00 . A A . 21 LYS H 1 1
2 1009 1 1 21 LYS HA H 1.042 2.444 -0.132 1.00 . A A . 21 LYS HA 1 1
2 1010 1 1 21 LYS HB2 H 2.059 4.234 -1.553 1.00 . A A . 21 LYS HB2 1 1
2 1011 1 1 21 LYS HB3 H 0.455 4.562 -2.226 1.00 . A A . 21 LYS HB3 1 1
2 1012 1 1 21 LYS HD2 H 1.989 6.718 -0.857 1.00 . A A . 21 LYS HD2 1 1
2 1013 1 1 21 LYS HD3 H 0.292 6.933 -1.305 1.00 . A A . 21 LYS HD3 1 1
2 1014 1 1 21 LYS HE2 H 0.958 8.564 0.401 1.00 . A A . 21 LYS HE2 1 1
2 1015 1 1 21 LYS HE3 H -0.253 7.454 1.039 1.00 . A A . 21 LYS HE3 1 1
2 1016 1 1 21 LYS HG2 H -0.350 5.042 0.113 1.00 . A A . 21 LYS HG2 1 1
2 1017 1 1 21 LYS HG3 H 1.325 4.842 0.656 1.00 . A A . 21 LYS HG3 1 1
2 1018 1 1 21 LYS HZ1 H 2.675 7.311 1.536 1.00 . A A . 21 LYS HZ1 1 1
2 1019 1 1 21 LYS HZ2 H 1.525 6.212 2.125 1.00 . A A . 21 LYS HZ2 1 1
2 1020 1 1 21 LYS HZ3 H 1.493 7.823 2.634 1.00 . A A . 21 LYS HZ3 1 1
2 1021 1 1 21 LYS N N 1.150 1.826 -2.090 1.00 . A A . 21 LYS N 1 1
2 1022 1 1 21 LYS NZ N 1.678 7.197 1.825 1.00 . A A . 21 LYS NZ 1 1
2 1023 1 1 21 LYS O O -1.429 2.129 0.149 1.00 . A A . 21 LYS O 1 1
2 1024 1 1 22 ARG C C -3.879 1.853 -1.584 1.00 . A A . 22 ARG C 1 1
2 1025 1 1 22 ARG CA C -3.192 3.192 -1.934 1.00 . A A . 22 ARG CA 1 1
2 1026 1 1 22 ARG CB C -3.647 3.671 -3.347 1.00 . A A . 22 ARG CB 1 1
2 1027 1 1 22 ARG CD C -5.170 5.578 -2.560 1.00 . A A . 22 ARG CD 1 1
2 1028 1 1 22 ARG CG C -5.065 4.289 -3.402 1.00 . A A . 22 ARG CG 1 1
2 1029 1 1 22 ARG CZ C -6.764 7.487 -2.331 1.00 . A A . 22 ARG CZ 1 1
2 1030 1 1 22 ARG H H -1.239 3.476 -2.668 1.00 . A A . 22 ARG H 1 1
2 1031 1 1 22 ARG HA H -3.494 3.935 -1.208 1.00 . A A . 22 ARG HA 1 1
2 1032 1 1 22 ARG HB2 H -2.946 4.418 -3.706 1.00 . A A . 22 ARG HB2 1 1
2 1033 1 1 22 ARG HB3 H -3.622 2.832 -4.029 1.00 . A A . 22 ARG HB3 1 1
2 1034 1 1 22 ARG HD2 H -4.960 5.342 -1.522 1.00 . A A . 22 ARG HD2 1 1
2 1035 1 1 22 ARG HD3 H -4.427 6.288 -2.917 1.00 . A A . 22 ARG HD3 1 1
2 1036 1 1 22 ARG HE H -7.243 5.631 -2.918 1.00 . A A . 22 ARG HE 1 1
2 1037 1 1 22 ARG HG2 H -5.304 4.525 -4.434 1.00 . A A . 22 ARG HG2 1 1
2 1038 1 1 22 ARG HG3 H -5.777 3.565 -3.029 1.00 . A A . 22 ARG HG3 1 1
2 1039 1 1 22 ARG HH11 H -4.855 7.973 -1.850 1.00 . A A . 22 ARG HH11 1 1
2 1040 1 1 22 ARG HH12 H -6.003 9.258 -1.712 1.00 . A A . 22 ARG HH12 1 1
2 1041 1 1 22 ARG HH21 H -8.743 7.327 -2.701 1.00 . A A . 22 ARG HH21 1 1
2 1042 1 1 22 ARG HH22 H -8.207 8.894 -2.193 1.00 . A A . 22 ARG HH22 1 1
2 1043 1 1 22 ARG N N -1.710 3.118 -1.898 1.00 . A A . 22 ARG N 1 1
2 1044 1 1 22 ARG NE N -6.501 6.205 -2.632 1.00 . A A . 22 ARG NE 1 1
2 1045 1 1 22 ARG NH1 N -5.798 8.306 -1.932 1.00 . A A . 22 ARG NH1 1 1
2 1046 1 1 22 ARG NH2 N -8.002 7.939 -2.414 1.00 . A A . 22 ARG NH2 1 1
2 1047 1 1 22 ARG O O -5.052 1.836 -1.180 1.00 . A A . 22 ARG O 1 1
2 1048 1 1 23 ARG C C -3.820 -0.546 0.187 1.00 . A A . 23 ARG C 1 1
2 1049 1 1 23 ARG CA C -3.547 -0.596 -1.325 1.00 . A A . 23 ARG CA 1 1
2 1050 1 1 23 ARG CB C -2.434 -1.630 -1.635 1.00 . A A . 23 ARG CB 1 1
2 1051 1 1 23 ARG CD C -3.334 -2.531 -3.859 1.00 . A A . 23 ARG CD 1 1
2 1052 1 1 23 ARG CG C -2.156 -1.861 -3.131 1.00 . A A . 23 ARG CG 1 1
2 1053 1 1 23 ARG CZ C -2.786 -4.068 -5.761 1.00 . A A . 23 ARG CZ 1 1
2 1054 1 1 23 ARG H H -2.304 0.829 -2.278 1.00 . A A . 23 ARG H 1 1
2 1055 1 1 23 ARG HA H -4.456 -0.885 -1.853 1.00 . A A . 23 ARG HA 1 1
2 1056 1 1 23 ARG HB2 H -1.512 -1.293 -1.176 1.00 . A A . 23 ARG HB2 1 1
2 1057 1 1 23 ARG HB3 H -2.706 -2.585 -1.190 1.00 . A A . 23 ARG HB3 1 1
2 1058 1 1 23 ARG HD2 H -3.597 -3.447 -3.342 1.00 . A A . 23 ARG HD2 1 1
2 1059 1 1 23 ARG HD3 H -4.188 -1.862 -3.847 1.00 . A A . 23 ARG HD3 1 1
2 1060 1 1 23 ARG HE H -2.955 -2.075 -5.876 1.00 . A A . 23 ARG HE 1 1
2 1061 1 1 23 ARG HG2 H -1.948 -0.907 -3.603 1.00 . A A . 23 ARG HG2 1 1
2 1062 1 1 23 ARG HG3 H -1.281 -2.497 -3.223 1.00 . A A . 23 ARG HG3 1 1
2 1063 1 1 23 ARG HH11 H -3.122 -5.048 -4.018 1.00 . A A . 23 ARG HH11 1 1
2 1064 1 1 23 ARG HH12 H -2.721 -6.054 -5.369 1.00 . A A . 23 ARG HH12 1 1
2 1065 1 1 23 ARG HH21 H -2.334 -3.405 -7.620 1.00 . A A . 23 ARG HH21 1 1
2 1066 1 1 23 ARG HH22 H -2.277 -5.124 -7.408 1.00 . A A . 23 ARG HH22 1 1
2 1067 1 1 23 ARG N N -3.150 0.738 -1.796 1.00 . A A . 23 ARG N 1 1
2 1068 1 1 23 ARG NE N -2.997 -2.839 -5.265 1.00 . A A . 23 ARG NE 1 1
2 1069 1 1 23 ARG NH1 N -2.878 -5.144 -4.988 1.00 . A A . 23 ARG NH1 1 1
2 1070 1 1 23 ARG NH2 N -2.439 -4.211 -7.031 1.00 . A A . 23 ARG NH2 1 1
2 1071 1 1 23 ARG O O -2.893 -0.372 0.980 1.00 . A A . 23 ARG O 1 1
2 1072 1 1 24 GLU C C -5.114 -1.857 2.711 1.00 . A A . 24 GLU C 1 1
2 1073 1 1 24 GLU CA C -5.582 -0.607 1.944 1.00 . A A . 24 GLU CA 1 1
2 1074 1 1 24 GLU CB C -7.134 -0.500 1.963 1.00 . A A . 24 GLU CB 1 1
2 1075 1 1 24 GLU CD C -7.286 1.107 3.969 1.00 . A A . 24 GLU CD 1 1
2 1076 1 1 24 GLU CG C -7.763 -0.219 3.347 1.00 . A A . 24 GLU CG 1 1
2 1077 1 1 24 GLU H H -5.773 -0.737 -0.165 1.00 . A A . 24 GLU H 1 1
2 1078 1 1 24 GLU HA H -5.157 0.279 2.415 1.00 . A A . 24 GLU HA 1 1
2 1079 1 1 24 GLU HB2 H -7.431 0.302 1.293 1.00 . A A . 24 GLU HB2 1 1
2 1080 1 1 24 GLU HB3 H -7.553 -1.425 1.580 1.00 . A A . 24 GLU HB3 1 1
2 1081 1 1 24 GLU HG2 H -8.844 -0.183 3.242 1.00 . A A . 24 GLU HG2 1 1
2 1082 1 1 24 GLU HG3 H -7.508 -1.040 4.015 1.00 . A A . 24 GLU HG3 1 1
2 1083 1 1 24 GLU N N -5.109 -0.641 0.545 1.00 . A A . 24 GLU N 1 1
2 1084 1 1 24 GLU O O -4.989 -1.847 3.933 1.00 . A A . 24 GLU O 1 1
2 1085 1 1 24 GLU OE1 O -7.681 2.180 3.471 1.00 . A A . 24 GLU OE1 1 1
2 1086 1 1 24 GLU OE2 O -6.505 1.088 4.940 1.00 . A A . 24 GLU OE2 1 1
2 1087 1 1 25 LYS C C -3.034 -4.521 1.694 1.00 . A A . 25 LYS C 1 1
2 1088 1 1 25 LYS CA C -4.318 -4.190 2.463 1.00 . A A . 25 LYS CA 1 1
2 1089 1 1 25 LYS CB C -5.325 -5.351 2.274 1.00 . A A . 25 LYS CB 1 1
2 1090 1 1 25 LYS CD C -7.640 -6.358 2.652 1.00 . A A . 25 LYS CD 1 1
2 1091 1 1 25 LYS CE C -9.017 -6.194 3.297 1.00 . A A . 25 LYS CE 1 1
2 1092 1 1 25 LYS CG C -6.698 -5.165 2.942 1.00 . A A . 25 LYS CG 1 1
2 1093 1 1 25 LYS H H -5.097 -2.885 1.001 1.00 . A A . 25 LYS H 1 1
2 1094 1 1 25 LYS HA H -4.084 -4.079 3.520 1.00 . A A . 25 LYS HA 1 1
2 1095 1 1 25 LYS HB2 H -5.489 -5.493 1.209 1.00 . A A . 25 LYS HB2 1 1
2 1096 1 1 25 LYS HB3 H -4.880 -6.258 2.675 1.00 . A A . 25 LYS HB3 1 1
2 1097 1 1 25 LYS HD2 H -7.774 -6.454 1.580 1.00 . A A . 25 LYS HD2 1 1
2 1098 1 1 25 LYS HD3 H -7.182 -7.267 3.033 1.00 . A A . 25 LYS HD3 1 1
2 1099 1 1 25 LYS HE2 H -8.891 -6.099 4.365 1.00 . A A . 25 LYS HE2 1 1
2 1100 1 1 25 LYS HE3 H -9.486 -5.302 2.908 1.00 . A A . 25 LYS HE3 1 1
2 1101 1 1 25 LYS HG2 H -6.557 -5.073 4.013 1.00 . A A . 25 LYS HG2 1 1
2 1102 1 1 25 LYS HG3 H -7.153 -4.251 2.562 1.00 . A A . 25 LYS HG3 1 1
2 1103 1 1 25 LYS HZ1 H -9.501 -8.225 3.445 1.00 . A A . 25 LYS HZ1 1 1
2 1104 1 1 25 LYS HZ2 H -10.006 -7.497 2.003 1.00 . A A . 25 LYS HZ2 1 1
2 1105 1 1 25 LYS HZ3 H -10.847 -7.196 3.439 1.00 . A A . 25 LYS HZ3 1 1
2 1106 1 1 25 LYS N N -4.886 -2.935 1.956 1.00 . A A . 25 LYS N 1 1
2 1107 1 1 25 LYS NZ N -9.903 -7.359 3.027 1.00 . A A . 25 LYS NZ 1 1
2 1108 1 1 25 LYS O O -2.704 -3.857 0.705 1.00 . A A . 25 LYS O 1 1
2 1109 1 1 26 CYS C C -1.820 -6.873 0.132 1.00 . A A . 26 CYS C 1 1
2 1110 1 1 26 CYS CA C -1.229 -6.171 1.365 1.00 . A A . 26 CYS CA 1 1
2 1111 1 1 26 CYS CB C -0.436 -7.185 2.209 1.00 . A A . 26 CYS CB 1 1
2 1112 1 1 26 CYS H H -2.498 -5.888 3.056 1.00 . A A . 26 CYS H 1 1
2 1113 1 1 26 CYS HA H -0.556 -5.380 1.039 1.00 . A A . 26 CYS HA 1 1
2 1114 1 1 26 CYS HB2 H -1.110 -7.742 2.845 1.00 . A A . 26 CYS HB2 1 1
2 1115 1 1 26 CYS HB3 H 0.081 -7.878 1.558 1.00 . A A . 26 CYS HB3 1 1
2 1116 1 1 26 CYS N N -2.313 -5.553 2.155 1.00 . A A . 26 CYS N 1 1
2 1117 1 1 26 CYS O O -2.882 -7.501 0.224 1.00 . A A . 26 CYS O 1 1
2 1118 1 1 26 CYS SG S 0.805 -6.426 3.279 1.00 . A A . 26 CYS SG 1 1
2 1119 1 1 27 PHE C C -1.484 -8.927 -2.346 1.00 . A A . 27 PHE C 1 1
2 1120 1 1 27 PHE CA C -1.516 -7.375 -2.299 1.00 . A A . 27 PHE CA 1 1
2 1121 1 1 27 PHE CB C -0.641 -6.766 -3.437 1.00 . A A . 27 PHE CB 1 1
2 1122 1 1 27 PHE CD1 C 1.541 -8.084 -3.622 1.00 . A A . 27 PHE CD1 1 1
2 1123 1 1 27 PHE CD2 C 1.644 -5.858 -2.759 1.00 . A A . 27 PHE CD2 1 1
2 1124 1 1 27 PHE CE1 C 2.908 -8.201 -3.482 1.00 . A A . 27 PHE CE1 1 1
2 1125 1 1 27 PHE CE2 C 3.010 -5.980 -2.619 1.00 . A A . 27 PHE CE2 1 1
2 1126 1 1 27 PHE CG C 0.879 -6.909 -3.264 1.00 . A A . 27 PHE CG 1 1
2 1127 1 1 27 PHE CZ C 3.642 -7.151 -2.978 1.00 . A A . 27 PHE CZ 1 1
2 1128 1 1 27 PHE H H -0.212 -6.390 -0.940 1.00 . A A . 27 PHE H 1 1
2 1129 1 1 27 PHE HA H -2.543 -7.062 -2.460 1.00 . A A . 27 PHE HA 1 1
2 1130 1 1 27 PHE HB2 H -0.913 -7.227 -4.382 1.00 . A A . 27 PHE HB2 1 1
2 1131 1 1 27 PHE HB3 H -0.864 -5.711 -3.508 1.00 . A A . 27 PHE HB3 1 1
2 1132 1 1 27 PHE HD1 H 0.971 -8.918 -4.013 1.00 . A A . 27 PHE HD1 1 1
2 1133 1 1 27 PHE HD2 H 1.156 -4.930 -2.472 1.00 . A A . 27 PHE HD2 1 1
2 1134 1 1 27 PHE HE1 H 3.403 -9.122 -3.767 1.00 . A A . 27 PHE HE1 1 1
2 1135 1 1 27 PHE HE2 H 3.588 -5.155 -2.222 1.00 . A A . 27 PHE HE2 1 1
2 1136 1 1 27 PHE HZ H 4.714 -7.244 -2.870 1.00 . A A . 27 PHE HZ 1 1
2 1137 1 1 27 PHE N N -1.085 -6.821 -0.991 1.00 . A A . 27 PHE N 1 1
2 1138 1 1 27 PHE O O -1.714 -9.523 -3.409 1.00 . A A . 27 PHE O 1 1
2 1139 1 1 28 LYS C C -1.423 -11.530 0.308 1.00 . A A . 28 LYS C 1 1
2 1140 1 1 28 LYS CA C -1.045 -11.021 -1.099 1.00 . A A . 28 LYS CA 1 1
2 1141 1 1 28 LYS CB C 0.413 -11.401 -1.521 1.00 . A A . 28 LYS CB 1 1
2 1142 1 1 28 LYS CD C 2.066 -11.180 0.486 1.00 . A A . 28 LYS CD 1 1
2 1143 1 1 28 LYS CE C 2.665 -12.589 0.325 1.00 . A A . 28 LYS CE 1 1
2 1144 1 1 28 LYS CG C 1.563 -10.585 -0.844 1.00 . A A . 28 LYS CG 1 1
2 1145 1 1 28 LYS H H -1.103 -9.044 -0.378 1.00 . A A . 28 LYS H 1 1
2 1146 1 1 28 LYS HA H -1.735 -11.478 -1.812 1.00 . A A . 28 LYS HA 1 1
2 1147 1 1 28 LYS HB2 H 0.572 -12.453 -1.319 1.00 . A A . 28 LYS HB2 1 1
2 1148 1 1 28 LYS HB3 H 0.498 -11.258 -2.595 1.00 . A A . 28 LYS HB3 1 1
2 1149 1 1 28 LYS HD2 H 2.823 -10.524 0.895 1.00 . A A . 28 LYS HD2 1 1
2 1150 1 1 28 LYS HD3 H 1.234 -11.231 1.182 1.00 . A A . 28 LYS HD3 1 1
2 1151 1 1 28 LYS HE2 H 1.909 -13.263 -0.058 1.00 . A A . 28 LYS HE2 1 1
2 1152 1 1 28 LYS HE3 H 3.489 -12.544 -0.375 1.00 . A A . 28 LYS HE3 1 1
2 1153 1 1 28 LYS HG2 H 2.399 -10.545 -1.516 1.00 . A A . 28 LYS HG2 1 1
2 1154 1 1 28 LYS HG3 H 1.212 -9.561 -0.671 1.00 . A A . 28 LYS HG3 1 1
2 1155 1 1 28 LYS HZ1 H 3.983 -12.569 1.933 1.00 . A A . 28 LYS HZ1 1 1
2 1156 1 1 28 LYS HZ2 H 3.465 -14.116 1.495 1.00 . A A . 28 LYS HZ2 1 1
2 1157 1 1 28 LYS HZ3 H 2.424 -13.083 2.334 1.00 . A A . 28 LYS HZ3 1 1
2 1158 1 1 28 LYS N N -1.205 -9.570 -1.192 1.00 . A A . 28 LYS N 1 1
2 1159 1 1 28 LYS NZ N 3.166 -13.126 1.611 1.00 . A A . 28 LYS NZ 1 1
2 1160 1 1 28 LYS O O -2.119 -12.542 0.431 1.00 . A A . 28 LYS O 1 1
2 1161 1 1 29 CYS C C -2.535 -10.665 3.290 1.00 . A A . 29 CYS C 1 1
2 1162 1 1 29 CYS CA C -1.205 -11.235 2.752 1.00 . A A . 29 CYS CA 1 1
2 1163 1 1 29 CYS CB C -0.022 -10.792 3.607 1.00 . A A . 29 CYS CB 1 1
2 1164 1 1 29 CYS H H -0.359 -10.056 1.220 1.00 . A A . 29 CYS H 1 1
2 1165 1 1 29 CYS HA H -1.260 -12.322 2.787 1.00 . A A . 29 CYS HA 1 1
2 1166 1 1 29 CYS HB2 H 0.879 -11.288 3.249 1.00 . A A . 29 CYS HB2 1 1
2 1167 1 1 29 CYS HB3 H 0.124 -9.721 3.502 1.00 . A A . 29 CYS HB3 1 1
2 1168 1 1 29 CYS N N -0.946 -10.835 1.368 1.00 . A A . 29 CYS N 1 1
2 1169 1 1 29 CYS O O -3.198 -11.316 4.108 1.00 . A A . 29 CYS O 1 1
2 1170 1 1 29 CYS SG S -0.212 -11.154 5.376 1.00 . A A . 29 CYS SG 1 1
2 1171 1 1 30 GLY C C -4.213 -8.282 4.628 1.00 . A A . 30 GLY C 1 1
2 1172 1 1 30 GLY CA C -4.196 -8.840 3.205 1.00 . A A . 30 GLY CA 1 1
2 1173 1 1 30 GLY H H -2.347 -8.999 2.183 1.00 . A A . 30 GLY H 1 1
2 1174 1 1 30 GLY HA2 H -4.402 -8.022 2.523 1.00 . A A . 30 GLY HA2 1 1
2 1175 1 1 30 GLY HA3 H -4.995 -9.570 3.105 1.00 . A A . 30 GLY HA3 1 1
2 1176 1 1 30 GLY N N -2.927 -9.464 2.817 1.00 . A A . 30 GLY N 1 1
2 1177 1 1 30 GLY O O -5.267 -8.286 5.274 1.00 . A A . 30 GLY O 1 1
2 1178 1 1 31 VAL C C -3.476 -5.653 6.266 1.00 . A A . 31 VAL C 1 1
2 1179 1 1 31 VAL CA C -2.982 -7.115 6.434 1.00 . A A . 31 VAL CA 1 1
2 1180 1 1 31 VAL CB C -1.531 -7.144 7.065 1.00 . A A . 31 VAL CB 1 1
2 1181 1 1 31 VAL CG1 C -0.506 -6.339 6.237 1.00 . A A . 31 VAL CG1 1 1
2 1182 1 1 31 VAL CG2 C -1.541 -6.674 8.540 1.00 . A A . 31 VAL CG2 1 1
2 1183 1 1 31 VAL H H -2.227 -7.908 4.602 1.00 . A A . 31 VAL H 1 1
2 1184 1 1 31 VAL HA H -3.657 -7.637 7.107 1.00 . A A . 31 VAL HA 1 1
2 1185 1 1 31 VAL HB H -1.203 -8.181 7.058 1.00 . A A . 31 VAL HB 1 1
2 1186 1 1 31 VAL HG11 H -0.814 -5.301 6.178 1.00 . A A . 31 VAL HG11 1 1
2 1187 1 1 31 VAL HG12 H -0.444 -6.748 5.237 1.00 . A A . 31 VAL HG12 1 1
2 1188 1 1 31 VAL HG13 H 0.469 -6.397 6.703 1.00 . A A . 31 VAL HG13 1 1
2 1189 1 1 31 VAL HG21 H -2.199 -7.310 9.122 1.00 . A A . 31 VAL HG21 1 1
2 1190 1 1 31 VAL HG22 H -1.893 -5.651 8.597 1.00 . A A . 31 VAL HG22 1 1
2 1191 1 1 31 VAL HG23 H -0.541 -6.731 8.951 1.00 . A A . 31 VAL HG23 1 1
2 1192 1 1 31 VAL N N -3.048 -7.804 5.125 1.00 . A A . 31 VAL N 1 1
2 1193 1 1 31 VAL O O -3.088 -4.991 5.296 1.00 . A A . 31 VAL O 1 1
2 1194 1 1 32 PRO C C -3.725 -2.712 7.264 1.00 . A A . 32 PRO C 1 1
2 1195 1 1 32 PRO CA C -4.867 -3.745 7.078 1.00 . A A . 32 PRO CA 1 1
2 1196 1 1 32 PRO CB C -5.924 -3.651 8.219 1.00 . A A . 32 PRO CB 1 1
2 1197 1 1 32 PRO CD C -5.092 -5.897 8.242 1.00 . A A . 32 PRO CD 1 1
2 1198 1 1 32 PRO CG C -5.607 -4.793 9.140 1.00 . A A . 32 PRO CG 1 1
2 1199 1 1 32 PRO HA H -5.347 -3.569 6.114 1.00 . A A . 32 PRO HA 1 1
2 1200 1 1 32 PRO HB2 H -5.850 -2.693 8.733 1.00 . A A . 32 PRO HB2 1 1
2 1201 1 1 32 PRO HB3 H -6.927 -3.765 7.811 1.00 . A A . 32 PRO HB3 1 1
2 1202 1 1 32 PRO HD2 H -4.400 -6.537 8.775 1.00 . A A . 32 PRO HD2 1 1
2 1203 1 1 32 PRO HD3 H -5.910 -6.489 7.837 1.00 . A A . 32 PRO HD3 1 1
2 1204 1 1 32 PRO HG2 H -4.845 -4.494 9.860 1.00 . A A . 32 PRO HG2 1 1
2 1205 1 1 32 PRO HG3 H -6.499 -5.125 9.662 1.00 . A A . 32 PRO HG3 1 1
2 1206 1 1 32 PRO N N -4.394 -5.146 7.153 1.00 . A A . 32 PRO N 1 1
2 1207 1 1 32 PRO O O -2.817 -2.909 8.092 1.00 . A A . 32 PRO O 1 1
2 1208 1 1 33 LYS C C -2.858 0.211 7.924 1.00 . A A . 33 LYS C 1 1
2 1209 1 1 33 LYS CA C -2.840 -0.489 6.546 1.00 . A A . 33 LYS CA 1 1
2 1210 1 1 33 LYS CB C -3.113 0.551 5.418 1.00 . A A . 33 LYS CB 1 1
2 1211 1 1 33 LYS CD C -2.306 2.763 4.283 1.00 . A A . 33 LYS CD 1 1
2 1212 1 1 33 LYS CE C -3.374 3.765 4.768 1.00 . A A . 33 LYS CE 1 1
2 1213 1 1 33 LYS CG C -2.009 1.628 5.293 1.00 . A A . 33 LYS CG 1 1
2 1214 1 1 33 LYS H H -4.549 -1.550 5.853 1.00 . A A . 33 LYS H 1 1
2 1215 1 1 33 LYS HA H -1.854 -0.912 6.386 1.00 . A A . 33 LYS HA 1 1
2 1216 1 1 33 LYS HB2 H -3.188 0.031 4.468 1.00 . A A . 33 LYS HB2 1 1
2 1217 1 1 33 LYS HB3 H -4.060 1.048 5.612 1.00 . A A . 33 LYS HB3 1 1
2 1218 1 1 33 LYS HD2 H -1.384 3.307 4.100 1.00 . A A . 33 LYS HD2 1 1
2 1219 1 1 33 LYS HD3 H -2.635 2.318 3.352 1.00 . A A . 33 LYS HD3 1 1
2 1220 1 1 33 LYS HE2 H -3.202 3.989 5.812 1.00 . A A . 33 LYS HE2 1 1
2 1221 1 1 33 LYS HE3 H -3.285 4.671 4.195 1.00 . A A . 33 LYS HE3 1 1
2 1222 1 1 33 LYS HG2 H -1.851 2.076 6.267 1.00 . A A . 33 LYS HG2 1 1
2 1223 1 1 33 LYS HG3 H -1.089 1.134 4.992 1.00 . A A . 33 LYS HG3 1 1
2 1224 1 1 33 LYS HZ1 H -4.939 2.962 3.646 1.00 . A A . 33 LYS HZ1 1 1
2 1225 1 1 33 LYS HZ2 H -5.445 3.987 4.890 1.00 . A A . 33 LYS HZ2 1 1
2 1226 1 1 33 LYS HZ3 H -4.906 2.427 5.248 1.00 . A A . 33 LYS HZ3 1 1
2 1227 1 1 33 LYS N N -3.809 -1.606 6.493 1.00 . A A . 33 LYS N 1 1
2 1228 1 1 33 LYS NZ N -4.760 3.252 4.627 1.00 . A A . 33 LYS NZ 1 1
2 1229 1 1 33 LYS O O -1.888 0.851 8.301 1.00 . A A . 33 LYS O 1 1
2 1230 1 1 34 SER C C -3.064 0.122 11.013 1.00 . A A . 34 SER C 1 1
2 1231 1 1 34 SER CA C -4.125 0.654 10.014 1.00 . A A . 34 SER CA 1 1
2 1232 1 1 34 SER CB C -5.553 0.358 10.528 1.00 . A A . 34 SER CB 1 1
2 1233 1 1 34 SER H H -4.707 -0.458 8.301 1.00 . A A . 34 SER H 1 1
2 1234 1 1 34 SER HA H -4.005 1.727 9.918 1.00 . A A . 34 SER HA 1 1
2 1235 1 1 34 SER HB2 H -6.278 0.699 9.803 1.00 . A A . 34 SER HB2 1 1
2 1236 1 1 34 SER HB3 H -5.674 -0.712 10.664 1.00 . A A . 34 SER HB3 1 1
2 1237 1 1 34 SER HG H -5.070 1.566 12.006 1.00 . A A . 34 SER HG 1 1
2 1238 1 1 34 SER N N -3.964 0.061 8.671 1.00 . A A . 34 SER N 1 1
2 1239 1 1 34 SER O O -2.713 0.805 11.984 1.00 . A A . 34 SER O 1 1
2 1240 1 1 34 SER OG O -5.824 1.013 11.761 1.00 . A A . 34 SER OG 1 1
2 1241 1 1 35 GLU C C -0.235 -2.004 10.884 1.00 . A A . 35 GLU C 1 1
2 1242 1 1 35 GLU CA C -1.579 -1.793 11.616 1.00 . A A . 35 GLU CA 1 1
2 1243 1 1 35 GLU CB C -2.190 -3.128 12.112 1.00 . A A . 35 GLU CB 1 1
2 1244 1 1 35 GLU CD C -4.098 -4.231 13.441 1.00 . A A . 35 GLU CD 1 1
2 1245 1 1 35 GLU CG C -3.540 -2.942 12.838 1.00 . A A . 35 GLU CG 1 1
2 1246 1 1 35 GLU H H -2.860 -1.562 9.943 1.00 . A A . 35 GLU H 1 1
2 1247 1 1 35 GLU HA H -1.386 -1.163 12.481 1.00 . A A . 35 GLU HA 1 1
2 1248 1 1 35 GLU HB2 H -2.342 -3.794 11.267 1.00 . A A . 35 GLU HB2 1 1
2 1249 1 1 35 GLU HB3 H -1.497 -3.597 12.805 1.00 . A A . 35 GLU HB3 1 1
2 1250 1 1 35 GLU HG2 H -3.405 -2.214 13.632 1.00 . A A . 35 GLU HG2 1 1
2 1251 1 1 35 GLU HG3 H -4.262 -2.540 12.128 1.00 . A A . 35 GLU HG3 1 1
2 1252 1 1 35 GLU N N -2.562 -1.104 10.752 1.00 . A A . 35 GLU N 1 1
2 1253 1 1 35 GLU O O 0.733 -2.499 11.475 1.00 . A A . 35 GLU O 1 1
2 1254 1 1 35 GLU OE1 O -3.705 -4.591 14.566 1.00 . A A . 35 GLU OE1 1 1
2 1255 1 1 35 GLU OE2 O -4.920 -4.902 12.782 1.00 . A A . 35 GLU OE2 1 1
2 1256 1 1 36 ALA C C 1.719 -0.172 9.042 1.00 . A A . 36 ALA C 1 1
2 1257 1 1 36 ALA CA C 1.067 -1.546 8.802 1.00 . A A . 36 ALA CA 1 1
2 1258 1 1 36 ALA CB C 0.777 -1.778 7.319 1.00 . A A . 36 ALA CB 1 1
2 1259 1 1 36 ALA H H -1.029 -1.418 9.135 1.00 . A A . 36 ALA H 1 1
2 1260 1 1 36 ALA HA H 1.745 -2.325 9.147 1.00 . A A . 36 ALA HA 1 1
2 1261 1 1 36 ALA HB1 H 1.698 -1.709 6.747 1.00 . A A . 36 ALA HB1 1 1
2 1262 1 1 36 ALA HB2 H 0.079 -1.033 6.960 1.00 . A A . 36 ALA HB2 1 1
2 1263 1 1 36 ALA HB3 H 0.348 -2.763 7.181 1.00 . A A . 36 ALA HB3 1 1
2 1264 1 1 36 ALA N N -0.190 -1.638 9.584 1.00 . A A . 36 ALA N 1 1
2 1265 1 1 36 ALA O O 2.947 -0.037 9.084 1.00 . A A . 36 ALA O 1 1
2 1266 1 1 37 GLU C C 1.183 2.084 11.272 1.00 . A A . 37 GLU C 1 1
2 1267 1 1 37 GLU CA C 1.199 2.156 9.731 1.00 . A A . 37 GLU CA 1 1
2 1268 1 1 37 GLU CB C 0.174 3.209 9.208 1.00 . A A . 37 GLU CB 1 1
2 1269 1 1 37 GLU CD C 1.591 4.054 7.242 1.00 . A A . 37 GLU CD 1 1
2 1270 1 1 37 GLU CG C 0.241 3.471 7.686 1.00 . A A . 37 GLU CG 1 1
2 1271 1 1 37 GLU H H -0.076 0.674 8.973 1.00 . A A . 37 GLU H 1 1
2 1272 1 1 37 GLU HA H 2.200 2.419 9.394 1.00 . A A . 37 GLU HA 1 1
2 1273 1 1 37 GLU HB2 H -0.828 2.864 9.444 1.00 . A A . 37 GLU HB2 1 1
2 1274 1 1 37 GLU HB3 H 0.344 4.152 9.723 1.00 . A A . 37 GLU HB3 1 1
2 1275 1 1 37 GLU HG2 H 0.064 2.533 7.163 1.00 . A A . 37 GLU HG2 1 1
2 1276 1 1 37 GLU HG3 H -0.544 4.171 7.416 1.00 . A A . 37 GLU HG3 1 1
2 1277 1 1 37 GLU N N 0.851 0.835 9.202 1.00 . A A . 37 GLU N 1 1
2 1278 1 1 37 GLU O O 1.182 0.979 11.847 1.00 . A A . 37 GLU O 1 1
2 1279 1 1 37 GLU OE1 O 1.937 5.166 7.691 1.00 . A A . 37 GLU OE1 1 1
2 1280 1 1 37 GLU OE2 O 2.310 3.420 6.452 1.00 . A A . 37 GLU OE2 1 1
2 1281 1 1 38 GLN C C -0.364 2.876 13.817 1.00 . A A . 38 GLN C 1 1
2 1282 1 1 38 GLN CA C 1.062 3.301 13.402 1.00 . A A . 38 GLN CA 1 1
2 1283 1 1 38 GLN CB C 1.416 4.712 13.956 1.00 . A A . 38 GLN CB 1 1
2 1284 1 1 38 GLN CD C 0.832 7.191 14.195 1.00 . A A . 38 GLN CD 1 1
2 1285 1 1 38 GLN CG C 0.492 5.868 13.509 1.00 . A A . 38 GLN CG 1 1
2 1286 1 1 38 GLN H H 1.285 4.085 11.455 1.00 . A A . 38 GLN H 1 1
2 1287 1 1 38 GLN HA H 1.775 2.587 13.815 1.00 . A A . 38 GLN HA 1 1
2 1288 1 1 38 GLN HB2 H 1.392 4.666 15.035 1.00 . A A . 38 GLN HB2 1 1
2 1289 1 1 38 GLN HB3 H 2.430 4.955 13.653 1.00 . A A . 38 GLN HB3 1 1
2 1290 1 1 38 GLN HE21 H -0.312 6.722 15.746 1.00 . A A . 38 GLN HE21 1 1
2 1291 1 1 38 GLN HE22 H 0.479 8.256 15.834 1.00 . A A . 38 GLN HE22 1 1
2 1292 1 1 38 GLN HG2 H 0.585 5.996 12.436 1.00 . A A . 38 GLN HG2 1 1
2 1293 1 1 38 GLN HG3 H -0.538 5.610 13.736 1.00 . A A . 38 GLN HG3 1 1
2 1294 1 1 38 GLN N N 1.191 3.248 11.946 1.00 . A A . 38 GLN N 1 1
2 1295 1 1 38 GLN NE2 N 0.279 7.412 15.376 1.00 . A A . 38 GLN NE2 1 1
2 1296 1 1 38 GLN O O -1.359 3.380 13.261 1.00 . A A . 38 GLN O 1 1
2 1297 1 1 38 GLN OE1 O 1.608 7.996 13.681 1.00 . A A . 38 GLN OE1 1 1
2 1298 1 1 39 LYS C C -2.245 2.669 16.206 1.00 . A A . 39 LYS C 1 1
2 1299 1 1 39 LYS CA C -1.722 1.502 15.355 1.00 . A A . 39 LYS CA 1 1
2 1300 1 1 39 LYS CB C -1.553 0.243 16.247 1.00 . A A . 39 LYS CB 1 1
2 1301 1 1 39 LYS CD C -1.048 -2.263 16.443 1.00 . A A . 39 LYS CD 1 1
2 1302 1 1 39 LYS CE C -0.676 -3.566 15.716 1.00 . A A . 39 LYS CE 1 1
2 1303 1 1 39 LYS CG C -1.210 -1.056 15.488 1.00 . A A . 39 LYS CG 1 1
2 1304 1 1 39 LYS H H 0.361 1.409 14.978 1.00 . A A . 39 LYS H 1 1
2 1305 1 1 39 LYS HA H -2.437 1.281 14.560 1.00 . A A . 39 LYS HA 1 1
2 1306 1 1 39 LYS HB2 H -0.759 0.431 16.964 1.00 . A A . 39 LYS HB2 1 1
2 1307 1 1 39 LYS HB3 H -2.478 0.076 16.796 1.00 . A A . 39 LYS HB3 1 1
2 1308 1 1 39 LYS HD2 H -0.267 -2.036 17.159 1.00 . A A . 39 LYS HD2 1 1
2 1309 1 1 39 LYS HD3 H -1.982 -2.413 16.977 1.00 . A A . 39 LYS HD3 1 1
2 1310 1 1 39 LYS HE2 H -0.602 -4.372 16.440 1.00 . A A . 39 LYS HE2 1 1
2 1311 1 1 39 LYS HE3 H -1.456 -3.806 15.004 1.00 . A A . 39 LYS HE3 1 1
2 1312 1 1 39 LYS HG2 H -2.006 -1.272 14.778 1.00 . A A . 39 LYS HG2 1 1
2 1313 1 1 39 LYS HG3 H -0.282 -0.909 14.946 1.00 . A A . 39 LYS HG3 1 1
2 1314 1 1 39 LYS HZ1 H 0.520 -2.818 14.176 1.00 . A A . 39 LYS HZ1 1 1
2 1315 1 1 39 LYS HZ2 H 0.915 -4.396 14.647 1.00 . A A . 39 LYS HZ2 1 1
2 1316 1 1 39 LYS HZ3 H 1.352 -3.084 15.623 1.00 . A A . 39 LYS HZ3 1 1
2 1317 1 1 39 LYS N N -0.452 1.891 14.728 1.00 . A A . 39 LYS N 1 1
2 1318 1 1 39 LYS NZ N 0.617 -3.459 14.991 1.00 . A A . 39 LYS NZ 1 1
2 1319 1 1 39 LYS O O -1.468 3.327 16.917 1.00 . A A . 39 LYS O 1 1
2 1320 1 1 40 LEU C C -4.404 3.547 18.326 1.00 . A A . 40 LEU C 1 1
2 1321 1 1 40 LEU CA C -4.203 3.996 16.861 1.00 . A A . 40 LEU CA 1 1
2 1322 1 1 40 LEU CB C -5.573 4.366 16.203 1.00 . A A . 40 LEU CB 1 1
2 1323 1 1 40 LEU CD1 C -5.147 3.874 13.680 1.00 . A A . 40 LEU CD1 1 1
2 1324 1 1 40 LEU CD2 C -6.860 5.634 14.357 1.00 . A A . 40 LEU CD2 1 1
2 1325 1 1 40 LEU CG C -5.526 4.944 14.732 1.00 . A A . 40 LEU CG 1 1
2 1326 1 1 40 LEU H H -4.104 2.332 15.562 1.00 . A A . 40 LEU H 1 1
2 1327 1 1 40 LEU HA H -3.547 4.865 16.834 1.00 . A A . 40 LEU HA 1 1
2 1328 1 1 40 LEU HB2 H -6.196 3.478 16.201 1.00 . A A . 40 LEU HB2 1 1
2 1329 1 1 40 LEU HB3 H -6.054 5.104 16.840 1.00 . A A . 40 LEU HB3 1 1
2 1330 1 1 40 LEU HD11 H -5.095 4.326 12.697 1.00 . A A . 40 LEU HD11 1 1
2 1331 1 1 40 LEU HD12 H -5.885 3.084 13.675 1.00 . A A . 40 LEU HD12 1 1
2 1332 1 1 40 LEU HD13 H -4.179 3.456 13.928 1.00 . A A . 40 LEU HD13 1 1
2 1333 1 1 40 LEU HD21 H -7.672 4.919 14.401 1.00 . A A . 40 LEU HD21 1 1
2 1334 1 1 40 LEU HD22 H -6.790 6.038 13.355 1.00 . A A . 40 LEU HD22 1 1
2 1335 1 1 40 LEU HD23 H -7.055 6.441 15.050 1.00 . A A . 40 LEU HD23 1 1
2 1336 1 1 40 LEU HG H -4.757 5.703 14.690 1.00 . A A . 40 LEU HG 1 1
2 1337 1 1 40 LEU N N -3.554 2.913 16.123 1.00 . A A . 40 LEU N 1 1
2 1338 1 1 40 LEU O O -4.691 2.363 18.562 1.00 . A A . 40 LEU O 1 1
2 1339 1 1 41 PRO C C -6.124 4.122 20.903 1.00 . A A . 41 PRO C 1 1
2 1340 1 1 41 PRO CA C -4.584 4.178 20.749 1.00 . A A . 41 PRO CA 1 1
2 1341 1 1 41 PRO CB C -3.933 5.348 21.553 1.00 . A A . 41 PRO CB 1 1
2 1342 1 1 41 PRO CD C -3.533 5.777 19.220 1.00 . A A . 41 PRO CD 1 1
2 1343 1 1 41 PRO CG C -2.948 5.975 20.605 1.00 . A A . 41 PRO CG 1 1
2 1344 1 1 41 PRO HA H -4.162 3.229 21.083 1.00 . A A . 41 PRO HA 1 1
2 1345 1 1 41 PRO HB2 H -4.692 6.066 21.857 1.00 . A A . 41 PRO HB2 1 1
2 1346 1 1 41 PRO HB3 H -3.420 4.967 22.431 1.00 . A A . 41 PRO HB3 1 1
2 1347 1 1 41 PRO HD2 H -4.249 6.556 18.983 1.00 . A A . 41 PRO HD2 1 1
2 1348 1 1 41 PRO HD3 H -2.745 5.753 18.470 1.00 . A A . 41 PRO HD3 1 1
2 1349 1 1 41 PRO HG2 H -2.828 7.033 20.830 1.00 . A A . 41 PRO HG2 1 1
2 1350 1 1 41 PRO HG3 H -1.990 5.471 20.677 1.00 . A A . 41 PRO HG3 1 1
2 1351 1 1 41 PRO N N -4.209 4.458 19.339 1.00 . A A . 41 PRO N 1 1
2 1352 1 1 41 PRO O O -6.754 5.032 21.459 1.00 . A A . 41 PRO O 1 1
2 1353 1 1 42 LEU C C -8.659 2.056 21.478 1.00 . A A . 42 LEU C 1 1
2 1354 1 1 42 LEU CA C -8.168 2.850 20.249 1.00 . A A . 42 LEU CA 1 1
2 1355 1 1 42 LEU CB C -8.491 2.120 18.894 1.00 . A A . 42 LEU CB 1 1
2 1356 1 1 42 LEU CD1 C -9.944 1.819 16.799 1.00 . A A . 42 LEU CD1 1 1
2 1357 1 1 42 LEU CD2 C -11.078 1.943 19.067 1.00 . A A . 42 LEU CD2 1 1
2 1358 1 1 42 LEU CG C -9.878 2.425 18.215 1.00 . A A . 42 LEU CG 1 1
2 1359 1 1 42 LEU H H -6.129 2.308 20.055 1.00 . A A . 42 LEU H 1 1
2 1360 1 1 42 LEU HA H -8.639 3.829 20.249 1.00 . A A . 42 LEU HA 1 1
2 1361 1 1 42 LEU HB2 H -7.715 2.386 18.181 1.00 . A A . 42 LEU HB2 1 1
2 1362 1 1 42 LEU HB3 H -8.428 1.051 19.060 1.00 . A A . 42 LEU HB3 1 1
2 1363 1 1 42 LEU HD11 H -9.152 2.239 16.193 1.00 . A A . 42 LEU HD11 1 1
2 1364 1 1 42 LEU HD12 H -10.898 2.053 16.343 1.00 . A A . 42 LEU HD12 1 1
2 1365 1 1 42 LEU HD13 H -9.823 0.744 16.850 1.00 . A A . 42 LEU HD13 1 1
2 1366 1 1 42 LEU HD21 H -11.059 2.442 20.025 1.00 . A A . 42 LEU HD21 1 1
2 1367 1 1 42 LEU HD22 H -11.016 0.872 19.219 1.00 . A A . 42 LEU HD22 1 1
2 1368 1 1 42 LEU HD23 H -12.008 2.180 18.563 1.00 . A A . 42 LEU HD23 1 1
2 1369 1 1 42 LEU HG H -9.969 3.497 18.097 1.00 . A A . 42 LEU HG 1 1
2 1370 1 1 42 LEU N N -6.711 3.035 20.369 1.00 . A A . 42 LEU N 1 1
2 1371 1 1 42 LEU O O -9.645 2.430 22.125 1.00 . A A . 42 LEU O 1 1
2 1372 1 1 43 GLY C C -7.255 0.567 24.122 1.00 . A A . 43 GLY C 1 1
2 1373 1 1 43 GLY CA C -8.188 0.149 22.972 1.00 . A A . 43 GLY CA 1 1
2 1374 1 1 43 GLY H H -7.249 0.675 21.152 1.00 . A A . 43 GLY H 1 1
2 1375 1 1 43 GLY HA2 H -9.228 0.245 23.284 1.00 . A A . 43 GLY HA2 1 1
2 1376 1 1 43 GLY HA3 H -8.005 -0.890 22.728 1.00 . A A . 43 GLY HA3 1 1
2 1377 1 1 43 GLY N N -7.956 0.950 21.770 1.00 . A A . 43 GLY N 1 1
2 1378 1 1 43 GLY O O -7.644 1.426 24.939 1.00 . A A . 43 GLY O 1 1
2 1379 1 1 43 GLY OXT O -6.109 0.070 24.178 1.00 . A A . 43 GLY OXT 1 1
2 1380 2 2 1 ZN ZN ZN 0.871 -8.598 4.951 1.00 . B A . 101 ZN ZN 1 1
3 1381 1 1 1 GLY C C 9.185 9.128 -11.102 1.00 . A A . 1 GLY C 1 1
3 1382 1 1 1 GLY CA C 7.886 8.495 -11.589 1.00 . A A . 1 GLY CA 1 1
3 1383 1 1 1 GLY H1 H 7.444 10.344 -12.593 1.00 . A A . 1 GLY H1 1 1
3 1384 1 1 1 GLY HA2 H 7.294 8.190 -10.737 1.00 . A A . 1 GLY HA2 1 1
3 1385 1 1 1 GLY HA3 H 8.134 7.625 -12.168 1.00 . A A . 1 GLY HA3 1 1
3 1386 1 1 1 GLY N N 7.081 9.416 -12.430 1.00 . A A . 1 GLY N 1 1
3 1387 1 1 1 GLY O O 9.458 10.297 -11.403 1.00 . A A . 1 GLY O 1 1
3 1388 1 1 2 HIS C C 11.200 9.882 -8.707 1.00 . A A . 2 HIS C 1 1
3 1389 1 1 2 HIS CA C 11.273 8.722 -9.748 1.00 . A A . 2 HIS CA 1 1
3 1390 1 1 2 HIS CB C 12.284 9.017 -10.902 1.00 . A A . 2 HIS CB 1 1
3 1391 1 1 2 HIS CD2 C 14.628 8.136 -10.140 1.00 . A A . 2 HIS CD2 1 1
3 1392 1 1 2 HIS CE1 C 15.652 10.062 -9.974 1.00 . A A . 2 HIS CE1 1 1
3 1393 1 1 2 HIS CG C 13.736 9.104 -10.476 1.00 . A A . 2 HIS CG 1 1
3 1394 1 1 2 HIS H H 9.572 7.485 -10.018 1.00 . A A . 2 HIS H 1 1
3 1395 1 1 2 HIS HA H 11.615 7.846 -9.214 1.00 . A A . 2 HIS HA 1 1
3 1396 1 1 2 HIS HB2 H 12.209 8.227 -11.636 1.00 . A A . 2 HIS HB2 1 1
3 1397 1 1 2 HIS HB3 H 12.007 9.952 -11.377 1.00 . A A . 2 HIS HB3 1 1
3 1398 1 1 2 HIS HD1 H 14.042 11.186 -10.521 1.00 . A A . 2 HIS HD1 1 1
3 1399 1 1 2 HIS HD2 H 14.435 7.072 -10.102 1.00 . A A . 2 HIS HD2 1 1
3 1400 1 1 2 HIS HE1 H 16.408 10.812 -9.790 1.00 . A A . 2 HIS HE1 1 1
3 1401 1 1 2 HIS HE2 H 16.635 8.312 -9.546 1.00 . A A . 2 HIS HE2 1 1
3 1402 1 1 2 HIS N N 9.940 8.354 -10.290 1.00 . A A . 2 HIS N 1 1
3 1403 1 1 2 HIS ND1 N 14.418 10.297 -10.361 1.00 . A A . 2 HIS ND1 1 1
3 1404 1 1 2 HIS NE2 N 15.807 8.760 -9.832 1.00 . A A . 2 HIS NE2 1 1
3 1405 1 1 2 HIS O O 12.234 10.316 -8.185 1.00 . A A . 2 HIS O 1 1
3 1406 1 1 3 MET C C 8.525 11.167 -6.504 1.00 . A A . 3 MET C 1 1
3 1407 1 1 3 MET CA C 9.784 11.430 -7.380 1.00 . A A . 3 MET CA 1 1
3 1408 1 1 3 MET CB C 9.739 12.818 -8.107 1.00 . A A . 3 MET CB 1 1
3 1409 1 1 3 MET CE C 7.207 14.527 -11.010 1.00 . A A . 3 MET CE 1 1
3 1410 1 1 3 MET CG C 8.663 12.967 -9.203 1.00 . A A . 3 MET CG 1 1
3 1411 1 1 3 MET H H 9.192 9.900 -8.730 1.00 . A A . 3 MET H 1 1
3 1412 1 1 3 MET HA H 10.642 11.431 -6.710 1.00 . A A . 3 MET HA 1 1
3 1413 1 1 3 MET HB2 H 9.570 13.594 -7.367 1.00 . A A . 3 MET HB2 1 1
3 1414 1 1 3 MET HB3 H 10.705 12.993 -8.561 1.00 . A A . 3 MET HB3 1 1
3 1415 1 1 3 MET HE1 H 7.053 15.479 -11.500 1.00 . A A . 3 MET HE1 1 1
3 1416 1 1 3 MET HE2 H 6.337 14.280 -10.422 1.00 . A A . 3 MET HE2 1 1
3 1417 1 1 3 MET HE3 H 7.366 13.760 -11.756 1.00 . A A . 3 MET HE3 1 1
3 1418 1 1 3 MET HG2 H 8.860 12.249 -9.988 1.00 . A A . 3 MET HG2 1 1
3 1419 1 1 3 MET HG3 H 7.689 12.768 -8.771 1.00 . A A . 3 MET HG3 1 1
3 1420 1 1 3 MET N N 9.981 10.330 -8.352 1.00 . A A . 3 MET N 1 1
3 1421 1 1 3 MET O O 7.462 11.758 -6.719 1.00 . A A . 3 MET O 1 1
3 1422 1 1 3 MET SD S 8.642 14.626 -9.936 1.00 . A A . 3 MET SD 1 1
3 1423 1 1 4 PRO C C 7.641 10.870 -3.310 1.00 . A A . 4 PRO C 1 1
3 1424 1 1 4 PRO CA C 7.509 9.971 -4.567 1.00 . A A . 4 PRO CA 1 1
3 1425 1 1 4 PRO CB C 7.674 8.458 -4.287 1.00 . A A . 4 PRO CB 1 1
3 1426 1 1 4 PRO CD C 9.761 9.315 -5.242 1.00 . A A . 4 PRO CD 1 1
3 1427 1 1 4 PRO CG C 9.166 8.202 -4.374 1.00 . A A . 4 PRO CG 1 1
3 1428 1 1 4 PRO HA H 6.536 10.150 -5.024 1.00 . A A . 4 PRO HA 1 1
3 1429 1 1 4 PRO HB2 H 7.279 8.208 -3.302 1.00 . A A . 4 PRO HB2 1 1
3 1430 1 1 4 PRO HB3 H 7.154 7.880 -5.044 1.00 . A A . 4 PRO HB3 1 1
3 1431 1 1 4 PRO HD2 H 10.545 9.845 -4.709 1.00 . A A . 4 PRO HD2 1 1
3 1432 1 1 4 PRO HD3 H 10.154 8.912 -6.170 1.00 . A A . 4 PRO HD3 1 1
3 1433 1 1 4 PRO HG2 H 9.605 8.221 -3.375 1.00 . A A . 4 PRO HG2 1 1
3 1434 1 1 4 PRO HG3 H 9.353 7.237 -4.832 1.00 . A A . 4 PRO HG3 1 1
3 1435 1 1 4 PRO N N 8.607 10.224 -5.512 1.00 . A A . 4 PRO N 1 1
3 1436 1 1 4 PRO O O 8.050 10.421 -2.231 1.00 . A A . 4 PRO O 1 1
3 1437 1 1 5 LYS C C 6.586 12.920 -1.228 1.00 . A A . 5 LYS C 1 1
3 1438 1 1 5 LYS CA C 7.463 13.208 -2.457 1.00 . A A . 5 LYS CA 1 1
3 1439 1 1 5 LYS CB C 7.107 14.606 -3.019 1.00 . A A . 5 LYS CB 1 1
3 1440 1 1 5 LYS CD C 7.564 16.479 -4.698 1.00 . A A . 5 LYS CD 1 1
3 1441 1 1 5 LYS CE C 8.430 16.992 -5.855 1.00 . A A . 5 LYS CE 1 1
3 1442 1 1 5 LYS CG C 7.963 15.064 -4.217 1.00 . A A . 5 LYS CG 1 1
3 1443 1 1 5 LYS H H 6.943 12.434 -4.371 1.00 . A A . 5 LYS H 1 1
3 1444 1 1 5 LYS HA H 8.506 13.212 -2.151 1.00 . A A . 5 LYS HA 1 1
3 1445 1 1 5 LYS HB2 H 6.065 14.599 -3.336 1.00 . A A . 5 LYS HB2 1 1
3 1446 1 1 5 LYS HB3 H 7.216 15.337 -2.224 1.00 . A A . 5 LYS HB3 1 1
3 1447 1 1 5 LYS HD2 H 6.529 16.460 -5.025 1.00 . A A . 5 LYS HD2 1 1
3 1448 1 1 5 LYS HD3 H 7.655 17.170 -3.865 1.00 . A A . 5 LYS HD3 1 1
3 1449 1 1 5 LYS HE2 H 9.471 16.975 -5.561 1.00 . A A . 5 LYS HE2 1 1
3 1450 1 1 5 LYS HE3 H 8.289 16.354 -6.721 1.00 . A A . 5 LYS HE3 1 1
3 1451 1 1 5 LYS HG2 H 9.008 15.071 -3.921 1.00 . A A . 5 LYS HG2 1 1
3 1452 1 1 5 LYS HG3 H 7.827 14.361 -5.032 1.00 . A A . 5 LYS HG3 1 1
3 1453 1 1 5 LYS HZ1 H 8.142 19.007 -5.392 1.00 . A A . 5 LYS HZ1 1 1
3 1454 1 1 5 LYS HZ2 H 7.084 18.415 -6.569 1.00 . A A . 5 LYS HZ2 1 1
3 1455 1 1 5 LYS HZ3 H 8.694 18.739 -6.969 1.00 . A A . 5 LYS HZ3 1 1
3 1456 1 1 5 LYS N N 7.307 12.168 -3.496 1.00 . A A . 5 LYS N 1 1
3 1457 1 1 5 LYS NZ N 8.063 18.384 -6.223 1.00 . A A . 5 LYS NZ 1 1
3 1458 1 1 5 LYS O O 7.082 12.836 -0.101 1.00 . A A . 5 LYS O 1 1
3 1459 1 1 6 ILE C C 3.936 11.081 -0.237 1.00 . A A . 6 ILE C 1 1
3 1460 1 1 6 ILE CA C 4.282 12.577 -0.396 1.00 . A A . 6 ILE CA 1 1
3 1461 1 1 6 ILE CB C 2.984 13.432 -0.665 1.00 . A A . 6 ILE CB 1 1
3 1462 1 1 6 ILE CD1 C 0.953 13.716 -2.266 1.00 . A A . 6 ILE CD1 1 1
3 1463 1 1 6 ILE CG1 C 2.230 12.952 -1.949 1.00 . A A . 6 ILE CG1 1 1
3 1464 1 1 6 ILE CG2 C 3.340 14.942 -0.750 1.00 . A A . 6 ILE CG2 1 1
3 1465 1 1 6 ILE H H 4.967 12.832 -2.395 1.00 . A A . 6 ILE H 1 1
3 1466 1 1 6 ILE HA H 4.715 12.919 0.546 1.00 . A A . 6 ILE HA 1 1
3 1467 1 1 6 ILE HB H 2.325 13.305 0.194 1.00 . A A . 6 ILE HB 1 1
3 1468 1 1 6 ILE HD11 H 0.510 13.311 -3.161 1.00 . A A . 6 ILE HD11 1 1
3 1469 1 1 6 ILE HD12 H 1.178 14.763 -2.420 1.00 . A A . 6 ILE HD12 1 1
3 1470 1 1 6 ILE HD13 H 0.253 13.616 -1.445 1.00 . A A . 6 ILE HD13 1 1
3 1471 1 1 6 ILE HG12 H 2.883 13.046 -2.810 1.00 . A A . 6 ILE HG12 1 1
3 1472 1 1 6 ILE HG13 H 1.963 11.908 -1.834 1.00 . A A . 6 ILE HG13 1 1
3 1473 1 1 6 ILE HG21 H 2.438 15.525 -0.896 1.00 . A A . 6 ILE HG21 1 1
3 1474 1 1 6 ILE HG22 H 4.012 15.122 -1.584 1.00 . A A . 6 ILE HG22 1 1
3 1475 1 1 6 ILE HG23 H 3.820 15.258 0.164 1.00 . A A . 6 ILE HG23 1 1
3 1476 1 1 6 ILE N N 5.278 12.787 -1.466 1.00 . A A . 6 ILE N 1 1
3 1477 1 1 6 ILE O O 3.124 10.724 0.617 1.00 . A A . 6 ILE O 1 1
3 1478 1 1 7 ASN C C 5.590 8.085 -0.364 1.00 . A A . 7 ASN C 1 1
3 1479 1 1 7 ASN CA C 4.362 8.758 -1.001 1.00 . A A . 7 ASN CA 1 1
3 1480 1 1 7 ASN CB C 4.118 8.181 -2.422 1.00 . A A . 7 ASN CB 1 1
3 1481 1 1 7 ASN CG C 3.897 6.666 -2.417 1.00 . A A . 7 ASN CG 1 1
3 1482 1 1 7 ASN H H 5.208 10.569 -1.703 1.00 . A A . 7 ASN H 1 1
3 1483 1 1 7 ASN HA H 3.480 8.551 -0.388 1.00 . A A . 7 ASN HA 1 1
3 1484 1 1 7 ASN HB2 H 3.234 8.638 -2.845 1.00 . A A . 7 ASN HB2 1 1
3 1485 1 1 7 ASN HB3 H 4.971 8.416 -3.050 1.00 . A A . 7 ASN HB3 1 1
3 1486 1 1 7 ASN HD21 H 4.983 6.458 -4.068 1.00 . A A . 7 ASN HD21 1 1
3 1487 1 1 7 ASN HD22 H 4.347 4.996 -3.388 1.00 . A A . 7 ASN HD22 1 1
3 1488 1 1 7 ASN N N 4.567 10.215 -1.053 1.00 . A A . 7 ASN N 1 1
3 1489 1 1 7 ASN ND2 N 4.456 5.972 -3.394 1.00 . A A . 7 ASN ND2 1 1
3 1490 1 1 7 ASN O O 6.679 8.095 -0.946 1.00 . A A . 7 ASN O 1 1
3 1491 1 1 7 ASN OD1 O 3.279 6.119 -1.493 1.00 . A A . 7 ASN OD1 1 1
3 1492 1 1 8 GLU C C 6.140 5.187 1.277 1.00 . A A . 8 GLU C 1 1
3 1493 1 1 8 GLU CA C 6.407 6.690 1.533 1.00 . A A . 8 GLU CA 1 1
3 1494 1 1 8 GLU CB C 6.346 7.000 3.063 1.00 . A A . 8 GLU CB 1 1
3 1495 1 1 8 GLU CD C 8.824 6.583 3.672 1.00 . A A . 8 GLU CD 1 1
3 1496 1 1 8 GLU CG C 7.352 6.228 3.951 1.00 . A A . 8 GLU CG 1 1
3 1497 1 1 8 GLU H H 4.528 7.646 1.270 1.00 . A A . 8 GLU H 1 1
3 1498 1 1 8 GLU HA H 7.395 6.945 1.158 1.00 . A A . 8 GLU HA 1 1
3 1499 1 1 8 GLU HB2 H 6.522 8.064 3.205 1.00 . A A . 8 GLU HB2 1 1
3 1500 1 1 8 GLU HB3 H 5.343 6.780 3.420 1.00 . A A . 8 GLU HB3 1 1
3 1501 1 1 8 GLU HG2 H 7.132 6.445 4.991 1.00 . A A . 8 GLU HG2 1 1
3 1502 1 1 8 GLU HG3 H 7.208 5.164 3.787 1.00 . A A . 8 GLU HG3 1 1
3 1503 1 1 8 GLU N N 5.395 7.511 0.829 1.00 . A A . 8 GLU N 1 1
3 1504 1 1 8 GLU O O 7.063 4.368 1.384 1.00 . A A . 8 GLU O 1 1
3 1505 1 1 8 GLU OE1 O 9.304 7.603 4.212 1.00 . A A . 8 GLU OE1 1 1
3 1506 1 1 8 GLU OE2 O 9.507 5.855 2.922 1.00 . A A . 8 GLU OE2 1 1
3 1507 1 1 9 ASP C C 4.310 2.832 2.228 1.00 . A A . 9 ASP C 1 1
3 1508 1 1 9 ASP CA C 4.339 3.473 0.832 1.00 . A A . 9 ASP CA 1 1
3 1509 1 1 9 ASP CB C 5.128 2.602 -0.183 1.00 . A A . 9 ASP CB 1 1
3 1510 1 1 9 ASP CG C 5.002 3.076 -1.637 1.00 . A A . 9 ASP CG 1 1
3 1511 1 1 9 ASP H H 4.286 5.570 0.612 1.00 . A A . 9 ASP H 1 1
3 1512 1 1 9 ASP HA H 3.315 3.552 0.495 1.00 . A A . 9 ASP HA 1 1
3 1513 1 1 9 ASP HB2 H 6.170 2.625 0.098 1.00 . A A . 9 ASP HB2 1 1
3 1514 1 1 9 ASP HB3 H 4.778 1.575 -0.129 1.00 . A A . 9 ASP HB3 1 1
3 1515 1 1 9 ASP N N 4.872 4.857 0.894 1.00 . A A . 9 ASP N 1 1
3 1516 1 1 9 ASP O O 4.397 3.538 3.247 1.00 . A A . 9 ASP O 1 1
3 1517 1 1 9 ASP OD1 O 3.866 3.194 -2.146 1.00 . A A . 9 ASP OD1 1 1
3 1518 1 1 9 ASP OD2 O 6.032 3.325 -2.288 1.00 . A A . 9 ASP OD2 1 1
3 1519 1 1 10 TRP C C 4.907 -0.631 3.298 1.00 . A A . 10 TRP C 1 1
3 1520 1 1 10 TRP CA C 4.294 0.748 3.542 1.00 . A A . 10 TRP CA 1 1
3 1521 1 1 10 TRP CB C 2.947 0.646 4.303 1.00 . A A . 10 TRP CB 1 1
3 1522 1 1 10 TRP CD1 C 0.890 0.823 2.759 1.00 . A A . 10 TRP CD1 1 1
3 1523 1 1 10 TRP CD2 C 1.345 -1.265 3.408 1.00 . A A . 10 TRP CD2 1 1
3 1524 1 1 10 TRP CE2 C 0.195 -1.283 2.605 1.00 . A A . 10 TRP CE2 1 1
3 1525 1 1 10 TRP CE3 C 1.818 -2.470 3.924 1.00 . A A . 10 TRP CE3 1 1
3 1526 1 1 10 TRP CG C 1.772 0.102 3.511 1.00 . A A . 10 TRP CG 1 1
3 1527 1 1 10 TRP CH2 C 0.002 -3.617 2.825 1.00 . A A . 10 TRP CH2 1 1
3 1528 1 1 10 TRP CZ2 C -0.487 -2.457 2.307 1.00 . A A . 10 TRP CZ2 1 1
3 1529 1 1 10 TRP CZ3 C 1.146 -3.631 3.623 1.00 . A A . 10 TRP CZ3 1 1
3 1530 1 1 10 TRP H H 3.948 1.001 1.468 1.00 . A A . 10 TRP H 1 1
3 1531 1 1 10 TRP HA H 4.997 1.302 4.174 1.00 . A A . 10 TRP HA 1 1
3 1532 1 1 10 TRP HB2 H 3.077 0.014 5.175 1.00 . A A . 10 TRP HB2 1 1
3 1533 1 1 10 TRP HB3 H 2.678 1.638 4.651 1.00 . A A . 10 TRP HB3 1 1
3 1534 1 1 10 TRP HD1 H 0.939 1.897 2.626 1.00 . A A . 10 TRP HD1 1 1
3 1535 1 1 10 TRP HE1 H -0.816 0.287 1.658 1.00 . A A . 10 TRP HE1 1 1
3 1536 1 1 10 TRP HE3 H 2.707 -2.501 4.545 1.00 . A A . 10 TRP HE3 1 1
3 1537 1 1 10 TRP HH2 H -0.494 -4.554 2.615 1.00 . A A . 10 TRP HH2 1 1
3 1538 1 1 10 TRP HZ2 H -1.375 -2.462 1.686 1.00 . A A . 10 TRP HZ2 1 1
3 1539 1 1 10 TRP HZ3 H 1.502 -4.577 4.014 1.00 . A A . 10 TRP HZ3 1 1
3 1540 1 1 10 TRP N N 4.159 1.498 2.289 1.00 . A A . 10 TRP N 1 1
3 1541 1 1 10 TRP NE1 N -0.066 0.001 2.229 1.00 . A A . 10 TRP NE1 1 1
3 1542 1 1 10 TRP O O 4.828 -1.201 2.196 1.00 . A A . 10 TRP O 1 1
3 1543 1 1 11 LEU C C 5.283 -3.314 5.347 1.00 . A A . 11 LEU C 1 1
3 1544 1 1 11 LEU CA C 6.165 -2.443 4.424 1.00 . A A . 11 LEU CA 1 1
3 1545 1 1 11 LEU CB C 7.631 -2.267 4.985 1.00 . A A . 11 LEU CB 1 1
3 1546 1 1 11 LEU CD1 C 8.358 -4.746 5.116 1.00 . A A . 11 LEU CD1 1 1
3 1547 1 1 11 LEU CD2 C 8.979 -3.344 3.085 1.00 . A A . 11 LEU CD2 1 1
3 1548 1 1 11 LEU CG C 8.712 -3.342 4.604 1.00 . A A . 11 LEU CG 1 1
3 1549 1 1 11 LEU H H 5.537 -0.592 5.189 1.00 . A A . 11 LEU H 1 1
3 1550 1 1 11 LEU HA H 6.203 -2.877 3.423 1.00 . A A . 11 LEU HA 1 1
3 1551 1 1 11 LEU HB2 H 8.009 -1.306 4.638 1.00 . A A . 11 LEU HB2 1 1
3 1552 1 1 11 LEU HB3 H 7.582 -2.217 6.069 1.00 . A A . 11 LEU HB3 1 1
3 1553 1 1 11 LEU HD11 H 7.436 -5.083 4.652 1.00 . A A . 11 LEU HD11 1 1
3 1554 1 1 11 LEU HD12 H 8.222 -4.714 6.188 1.00 . A A . 11 LEU HD12 1 1
3 1555 1 1 11 LEU HD13 H 9.152 -5.437 4.879 1.00 . A A . 11 LEU HD13 1 1
3 1556 1 1 11 LEU HD21 H 8.078 -3.617 2.551 1.00 . A A . 11 LEU HD21 1 1
3 1557 1 1 11 LEU HD22 H 9.762 -4.055 2.852 1.00 . A A . 11 LEU HD22 1 1
3 1558 1 1 11 LEU HD23 H 9.296 -2.359 2.771 1.00 . A A . 11 LEU HD23 1 1
3 1559 1 1 11 LEU HG H 9.647 -3.071 5.085 1.00 . A A . 11 LEU HG 1 1
3 1560 1 1 11 LEU N N 5.524 -1.136 4.368 1.00 . A A . 11 LEU N 1 1
3 1561 1 1 11 LEU O O 5.047 -2.933 6.506 1.00 . A A . 11 LEU O 1 1
3 1562 1 1 12 CYS C C 4.726 -5.956 6.792 1.00 . A A . 12 CYS C 1 1
3 1563 1 1 12 CYS CA C 3.954 -5.400 5.586 1.00 . A A . 12 CYS CA 1 1
3 1564 1 1 12 CYS CB C 3.459 -6.578 4.708 1.00 . A A . 12 CYS CB 1 1
3 1565 1 1 12 CYS H H 4.963 -4.643 3.884 1.00 . A A . 12 CYS H 1 1
3 1566 1 1 12 CYS HA H 3.084 -4.848 5.944 1.00 . A A . 12 CYS HA 1 1
3 1567 1 1 12 CYS HB2 H 2.824 -6.205 3.922 1.00 . A A . 12 CYS HB2 1 1
3 1568 1 1 12 CYS HB3 H 4.297 -7.097 4.265 1.00 . A A . 12 CYS HB3 1 1
3 1569 1 1 12 CYS N N 4.782 -4.451 4.820 1.00 . A A . 12 CYS N 1 1
3 1570 1 1 12 CYS O O 5.951 -6.074 6.761 1.00 . A A . 12 CYS O 1 1
3 1571 1 1 12 CYS SG S 2.498 -7.802 5.640 1.00 . A A . 12 CYS SG 1 1
3 1572 1 1 13 ASN C C 4.267 -8.408 9.060 1.00 . A A . 13 ASN C 1 1
3 1573 1 1 13 ASN CA C 4.548 -6.898 9.072 1.00 . A A . 13 ASN CA 1 1
3 1574 1 1 13 ASN CB C 3.951 -6.215 10.333 1.00 . A A . 13 ASN CB 1 1
3 1575 1 1 13 ASN CG C 2.438 -6.020 10.246 1.00 . A A . 13 ASN CG 1 1
3 1576 1 1 13 ASN H H 3.036 -6.094 7.812 1.00 . A A . 13 ASN H 1 1
3 1577 1 1 13 ASN HA H 5.628 -6.755 9.079 1.00 . A A . 13 ASN HA 1 1
3 1578 1 1 13 ASN HB2 H 4.169 -6.810 11.214 1.00 . A A . 13 ASN HB2 1 1
3 1579 1 1 13 ASN HB3 H 4.412 -5.241 10.454 1.00 . A A . 13 ASN HB3 1 1
3 1580 1 1 13 ASN HD21 H 2.692 -4.224 9.430 1.00 . A A . 13 ASN HD21 1 1
3 1581 1 1 13 ASN HD22 H 1.057 -4.699 9.696 1.00 . A A . 13 ASN HD22 1 1
3 1582 1 1 13 ASN N N 3.997 -6.271 7.850 1.00 . A A . 13 ASN N 1 1
3 1583 1 1 13 ASN ND2 N 2.022 -4.870 9.731 1.00 . A A . 13 ASN ND2 1 1
3 1584 1 1 13 ASN O O 4.967 -9.182 9.717 1.00 . A A . 13 ASN O 1 1
3 1585 1 1 13 ASN OD1 O 1.657 -6.895 10.608 1.00 . A A . 13 ASN OD1 1 1
3 1586 1 1 14 LYS C C 3.730 -10.929 7.117 1.00 . A A . 14 LYS C 1 1
3 1587 1 1 14 LYS CA C 2.834 -10.216 8.149 1.00 . A A . 14 LYS CA 1 1
3 1588 1 1 14 LYS CB C 1.327 -10.327 7.790 1.00 . A A . 14 LYS CB 1 1
3 1589 1 1 14 LYS CD C -1.106 -9.998 8.570 1.00 . A A . 14 LYS CD 1 1
3 1590 1 1 14 LYS CE C -2.034 -9.428 9.661 1.00 . A A . 14 LYS CE 1 1
3 1591 1 1 14 LYS CG C 0.392 -9.737 8.867 1.00 . A A . 14 LYS CG 1 1
3 1592 1 1 14 LYS H H 2.737 -8.131 7.806 1.00 . A A . 14 LYS H 1 1
3 1593 1 1 14 LYS HA H 2.985 -10.702 9.112 1.00 . A A . 14 LYS HA 1 1
3 1594 1 1 14 LYS HB2 H 1.147 -9.803 6.855 1.00 . A A . 14 LYS HB2 1 1
3 1595 1 1 14 LYS HB3 H 1.075 -11.374 7.655 1.00 . A A . 14 LYS HB3 1 1
3 1596 1 1 14 LYS HD2 H -1.365 -9.538 7.622 1.00 . A A . 14 LYS HD2 1 1
3 1597 1 1 14 LYS HD3 H -1.271 -11.070 8.497 1.00 . A A . 14 LYS HD3 1 1
3 1598 1 1 14 LYS HE2 H -1.817 -9.911 10.604 1.00 . A A . 14 LYS HE2 1 1
3 1599 1 1 14 LYS HE3 H -1.855 -8.365 9.756 1.00 . A A . 14 LYS HE3 1 1
3 1600 1 1 14 LYS HG2 H 0.641 -10.185 9.822 1.00 . A A . 14 LYS HG2 1 1
3 1601 1 1 14 LYS HG3 H 0.561 -8.665 8.923 1.00 . A A . 14 LYS HG3 1 1
3 1602 1 1 14 LYS HZ1 H -3.666 -10.656 9.242 1.00 . A A . 14 LYS HZ1 1 1
3 1603 1 1 14 LYS HZ2 H -3.709 -9.163 8.449 1.00 . A A . 14 LYS HZ2 1 1
3 1604 1 1 14 LYS HZ3 H -4.065 -9.258 10.099 1.00 . A A . 14 LYS HZ3 1 1
3 1605 1 1 14 LYS N N 3.238 -8.809 8.299 1.00 . A A . 14 LYS N 1 1
3 1606 1 1 14 LYS NZ N -3.467 -9.641 9.339 1.00 . A A . 14 LYS NZ 1 1
3 1607 1 1 14 LYS O O 4.578 -11.738 7.507 1.00 . A A . 14 LYS O 1 1
3 1608 1 1 15 CYS C C 5.745 -10.528 4.602 1.00 . A A . 15 CYS C 1 1
3 1609 1 1 15 CYS CA C 4.403 -11.264 4.756 1.00 . A A . 15 CYS CA 1 1
3 1610 1 1 15 CYS CB C 3.635 -11.315 3.424 1.00 . A A . 15 CYS CB 1 1
3 1611 1 1 15 CYS H H 2.867 -9.992 5.521 1.00 . A A . 15 CYS H 1 1
3 1612 1 1 15 CYS HA H 4.615 -12.285 5.063 1.00 . A A . 15 CYS HA 1 1
3 1613 1 1 15 CYS HB2 H 4.300 -11.620 2.625 1.00 . A A . 15 CYS HB2 1 1
3 1614 1 1 15 CYS HB3 H 2.832 -12.039 3.504 1.00 . A A . 15 CYS HB3 1 1
3 1615 1 1 15 CYS N N 3.563 -10.642 5.803 1.00 . A A . 15 CYS N 1 1
3 1616 1 1 15 CYS O O 6.718 -11.109 4.110 1.00 . A A . 15 CYS O 1 1
3 1617 1 1 15 CYS SG S 2.882 -9.737 2.932 1.00 . A A . 15 CYS SG 1 1
3 1618 1 1 16 GLY C C 7.388 -8.015 3.600 1.00 . A A . 16 GLY C 1 1
3 1619 1 1 16 GLY CA C 7.040 -8.480 5.004 1.00 . A A . 16 GLY CA 1 1
3 1620 1 1 16 GLY H H 4.996 -8.867 5.438 1.00 . A A . 16 GLY H 1 1
3 1621 1 1 16 GLY HA2 H 6.915 -7.612 5.631 1.00 . A A . 16 GLY HA2 1 1
3 1622 1 1 16 GLY HA3 H 7.856 -9.073 5.396 1.00 . A A . 16 GLY HA3 1 1
3 1623 1 1 16 GLY N N 5.805 -9.268 5.058 1.00 . A A . 16 GLY N 1 1
3 1624 1 1 16 GLY O O 8.558 -7.940 3.233 1.00 . A A . 16 GLY O 1 1
3 1625 1 1 17 VAL C C 6.388 -5.706 1.341 1.00 . A A . 17 VAL C 1 1
3 1626 1 1 17 VAL CA C 6.500 -7.237 1.415 1.00 . A A . 17 VAL CA 1 1
3 1627 1 1 17 VAL CB C 5.409 -7.913 0.499 1.00 . A A . 17 VAL CB 1 1
3 1628 1 1 17 VAL CG1 C 5.550 -9.461 0.511 1.00 . A A . 17 VAL CG1 1 1
3 1629 1 1 17 VAL CG2 C 3.985 -7.474 0.926 1.00 . A A . 17 VAL CG2 1 1
3 1630 1 1 17 VAL H H 5.455 -7.799 3.177 1.00 . A A . 17 VAL H 1 1
3 1631 1 1 17 VAL HA H 7.481 -7.528 1.045 1.00 . A A . 17 VAL HA 1 1
3 1632 1 1 17 VAL HB H 5.566 -7.579 -0.530 1.00 . A A . 17 VAL HB 1 1
3 1633 1 1 17 VAL HG11 H 4.797 -9.910 -0.129 1.00 . A A . 17 VAL HG11 1 1
3 1634 1 1 17 VAL HG12 H 5.421 -9.830 1.519 1.00 . A A . 17 VAL HG12 1 1
3 1635 1 1 17 VAL HG13 H 6.533 -9.742 0.154 1.00 . A A . 17 VAL HG13 1 1
3 1636 1 1 17 VAL HG21 H 3.248 -7.957 0.297 1.00 . A A . 17 VAL HG21 1 1
3 1637 1 1 17 VAL HG22 H 3.884 -6.398 0.824 1.00 . A A . 17 VAL HG22 1 1
3 1638 1 1 17 VAL HG23 H 3.809 -7.751 1.957 1.00 . A A . 17 VAL HG23 1 1
3 1639 1 1 17 VAL N N 6.358 -7.707 2.811 1.00 . A A . 17 VAL N 1 1
3 1640 1 1 17 VAL O O 5.879 -5.064 2.254 1.00 . A A . 17 VAL O 1 1
3 1641 1 1 18 GLN C C 5.559 -3.508 -0.972 1.00 . A A . 18 GLN C 1 1
3 1642 1 1 18 GLN CA C 6.747 -3.685 -0.026 1.00 . A A . 18 GLN CA 1 1
3 1643 1 1 18 GLN CB C 8.073 -3.092 -0.609 1.00 . A A . 18 GLN CB 1 1
3 1644 1 1 18 GLN CD C 7.415 -0.961 -1.985 1.00 . A A . 18 GLN CD 1 1
3 1645 1 1 18 GLN CG C 8.114 -1.538 -0.736 1.00 . A A . 18 GLN CG 1 1
3 1646 1 1 18 GLN H H 7.353 -5.679 -0.407 1.00 . A A . 18 GLN H 1 1
3 1647 1 1 18 GLN HA H 6.529 -3.176 0.918 1.00 . A A . 18 GLN HA 1 1
3 1648 1 1 18 GLN HB2 H 8.894 -3.390 0.042 1.00 . A A . 18 GLN HB2 1 1
3 1649 1 1 18 GLN HB3 H 8.252 -3.525 -1.590 1.00 . A A . 18 GLN HB3 1 1
3 1650 1 1 18 GLN HE21 H 6.919 0.696 -1.012 1.00 . A A . 18 GLN HE21 1 1
3 1651 1 1 18 GLN HE22 H 6.393 0.616 -2.654 1.00 . A A . 18 GLN HE22 1 1
3 1652 1 1 18 GLN HG2 H 7.647 -1.112 0.142 1.00 . A A . 18 GLN HG2 1 1
3 1653 1 1 18 GLN HG3 H 9.154 -1.227 -0.757 1.00 . A A . 18 GLN HG3 1 1
3 1654 1 1 18 GLN N N 6.887 -5.123 0.245 1.00 . A A . 18 GLN N 1 1
3 1655 1 1 18 GLN NE2 N 6.854 0.237 -1.872 1.00 . A A . 18 GLN NE2 1 1
3 1656 1 1 18 GLN O O 5.624 -3.882 -2.154 1.00 . A A . 18 GLN O 1 1
3 1657 1 1 18 GLN OE1 O 7.376 -1.597 -3.035 1.00 . A A . 18 GLN OE1 1 1
3 1658 1 1 19 ASN C C 3.127 -1.175 -1.422 1.00 . A A . 19 ASN C 1 1
3 1659 1 1 19 ASN CA C 3.245 -2.680 -1.200 1.00 . A A . 19 ASN CA 1 1
3 1660 1 1 19 ASN CB C 1.971 -3.242 -0.494 1.00 . A A . 19 ASN CB 1 1
3 1661 1 1 19 ASN CG C 1.660 -4.692 -0.856 1.00 . A A . 19 ASN CG 1 1
3 1662 1 1 19 ASN H H 4.455 -2.819 0.543 1.00 . A A . 19 ASN H 1 1
3 1663 1 1 19 ASN HA H 3.329 -3.162 -2.177 1.00 . A A . 19 ASN HA 1 1
3 1664 1 1 19 ASN HB2 H 2.097 -3.195 0.577 1.00 . A A . 19 ASN HB2 1 1
3 1665 1 1 19 ASN HB3 H 1.110 -2.636 -0.767 1.00 . A A . 19 ASN HB3 1 1
3 1666 1 1 19 ASN HD21 H 3.577 -5.149 -1.003 1.00 . A A . 19 ASN HD21 1 1
3 1667 1 1 19 ASN HD22 H 2.486 -6.428 -1.312 1.00 . A A . 19 ASN HD22 1 1
3 1668 1 1 19 ASN N N 4.456 -3.001 -0.425 1.00 . A A . 19 ASN N 1 1
3 1669 1 1 19 ASN ND2 N 2.675 -5.501 -1.080 1.00 . A A . 19 ASN ND2 1 1
3 1670 1 1 19 ASN O O 3.848 -0.375 -0.806 1.00 . A A . 19 ASN O 1 1
3 1671 1 1 19 ASN OD1 O 0.509 -5.077 -0.942 1.00 . A A . 19 ASN OD1 1 1
3 1672 1 1 20 PHE C C 1.133 1.116 -1.297 1.00 . A A . 20 PHE C 1 1
3 1673 1 1 20 PHE CA C 1.787 0.569 -2.563 1.00 . A A . 20 PHE CA 1 1
3 1674 1 1 20 PHE CB C 0.777 0.649 -3.752 1.00 . A A . 20 PHE CB 1 1
3 1675 1 1 20 PHE CD1 C 1.711 -1.074 -5.404 1.00 . A A . 20 PHE CD1 1 1
3 1676 1 1 20 PHE CD2 C 1.513 1.199 -6.136 1.00 . A A . 20 PHE CD2 1 1
3 1677 1 1 20 PHE CE1 C 2.213 -1.431 -6.640 1.00 . A A . 20 PHE CE1 1 1
3 1678 1 1 20 PHE CE2 C 2.016 0.841 -7.370 1.00 . A A . 20 PHE CE2 1 1
3 1679 1 1 20 PHE CG C 1.354 0.250 -5.122 1.00 . A A . 20 PHE CG 1 1
3 1680 1 1 20 PHE CZ C 2.365 -0.472 -7.628 1.00 . A A . 20 PHE CZ 1 1
3 1681 1 1 20 PHE H H 1.785 -1.521 -2.865 1.00 . A A . 20 PHE H 1 1
3 1682 1 1 20 PHE HA H 2.669 1.158 -2.799 1.00 . A A . 20 PHE HA 1 1
3 1683 1 1 20 PHE HB2 H -0.065 -0.009 -3.546 1.00 . A A . 20 PHE HB2 1 1
3 1684 1 1 20 PHE HB3 H 0.400 1.667 -3.824 1.00 . A A . 20 PHE HB3 1 1
3 1685 1 1 20 PHE HD1 H 1.597 -1.830 -4.633 1.00 . A A . 20 PHE HD1 1 1
3 1686 1 1 20 PHE HD2 H 1.237 2.232 -5.943 1.00 . A A . 20 PHE HD2 1 1
3 1687 1 1 20 PHE HE1 H 2.487 -2.457 -6.836 1.00 . A A . 20 PHE HE1 1 1
3 1688 1 1 20 PHE HE2 H 2.138 1.593 -8.142 1.00 . A A . 20 PHE HE2 1 1
3 1689 1 1 20 PHE HZ H 2.758 -0.749 -8.595 1.00 . A A . 20 PHE HZ 1 1
3 1690 1 1 20 PHE N N 2.206 -0.817 -2.333 1.00 . A A . 20 PHE N 1 1
3 1691 1 1 20 PHE O O 0.584 0.357 -0.507 1.00 . A A . 20 PHE O 1 1
3 1692 1 1 21 LYS C C -1.065 3.055 -0.450 1.00 . A A . 21 LYS C 1 1
3 1693 1 1 21 LYS CA C 0.427 3.101 -0.073 1.00 . A A . 21 LYS CA 1 1
3 1694 1 1 21 LYS CB C 0.911 4.555 0.103 1.00 . A A . 21 LYS CB 1 1
3 1695 1 1 21 LYS CD C 1.183 6.530 1.714 1.00 . A A . 21 LYS CD 1 1
3 1696 1 1 21 LYS CE C 0.787 7.597 0.683 1.00 . A A . 21 LYS CE 1 1
3 1697 1 1 21 LYS CG C 0.531 5.162 1.459 1.00 . A A . 21 LYS CG 1 1
3 1698 1 1 21 LYS H H 1.817 2.956 -1.648 1.00 . A A . 21 LYS H 1 1
3 1699 1 1 21 LYS HA H 0.580 2.555 0.855 1.00 . A A . 21 LYS HA 1 1
3 1700 1 1 21 LYS HB2 H 1.994 4.580 0.010 1.00 . A A . 21 LYS HB2 1 1
3 1701 1 1 21 LYS HB3 H 0.490 5.173 -0.684 1.00 . A A . 21 LYS HB3 1 1
3 1702 1 1 21 LYS HD2 H 0.878 6.873 2.697 1.00 . A A . 21 LYS HD2 1 1
3 1703 1 1 21 LYS HD3 H 2.261 6.412 1.706 1.00 . A A . 21 LYS HD3 1 1
3 1704 1 1 21 LYS HE2 H 1.274 7.387 -0.260 1.00 . A A . 21 LYS HE2 1 1
3 1705 1 1 21 LYS HE3 H -0.285 7.581 0.546 1.00 . A A . 21 LYS HE3 1 1
3 1706 1 1 21 LYS HG2 H -0.547 5.272 1.510 1.00 . A A . 21 LYS HG2 1 1
3 1707 1 1 21 LYS HG3 H 0.850 4.477 2.237 1.00 . A A . 21 LYS HG3 1 1
3 1708 1 1 21 LYS HZ1 H 0.919 9.658 0.419 1.00 . A A . 21 LYS HZ1 1 1
3 1709 1 1 21 LYS HZ2 H 2.211 8.991 1.283 1.00 . A A . 21 LYS HZ2 1 1
3 1710 1 1 21 LYS HZ3 H 0.707 9.184 2.028 1.00 . A A . 21 LYS HZ3 1 1
3 1711 1 1 21 LYS N N 1.205 2.427 -1.102 1.00 . A A . 21 LYS N 1 1
3 1712 1 1 21 LYS NZ N 1.183 8.950 1.132 1.00 . A A . 21 LYS NZ 1 1
3 1713 1 1 21 LYS O O -1.928 3.014 0.416 1.00 . A A . 21 LYS O 1 1
3 1714 1 1 22 ARG C C -3.331 1.549 -1.955 1.00 . A A . 22 ARG C 1 1
3 1715 1 1 22 ARG CA C -2.681 2.893 -2.348 1.00 . A A . 22 ARG CA 1 1
3 1716 1 1 22 ARG CB C -2.599 3.030 -3.890 1.00 . A A . 22 ARG CB 1 1
3 1717 1 1 22 ARG CD C -2.675 5.604 -3.761 1.00 . A A . 22 ARG CD 1 1
3 1718 1 1 22 ARG CG C -1.996 4.369 -4.386 1.00 . A A . 22 ARG CG 1 1
3 1719 1 1 22 ARG CZ C -5.004 6.441 -3.401 1.00 . A A . 22 ARG CZ 1 1
3 1720 1 1 22 ARG H H -0.564 3.127 -2.394 1.00 . A A . 22 ARG H 1 1
3 1721 1 1 22 ARG HA H -3.291 3.705 -1.956 1.00 . A A . 22 ARG HA 1 1
3 1722 1 1 22 ARG HB2 H -1.985 2.223 -4.270 1.00 . A A . 22 ARG HB2 1 1
3 1723 1 1 22 ARG HB3 H -3.595 2.928 -4.308 1.00 . A A . 22 ARG HB3 1 1
3 1724 1 1 22 ARG HD2 H -2.493 5.597 -2.691 1.00 . A A . 22 ARG HD2 1 1
3 1725 1 1 22 ARG HD3 H -2.239 6.501 -4.187 1.00 . A A . 22 ARG HD3 1 1
3 1726 1 1 22 ARG HE H -4.471 4.972 -4.655 1.00 . A A . 22 ARG HE 1 1
3 1727 1 1 22 ARG HG2 H -0.942 4.390 -4.129 1.00 . A A . 22 ARG HG2 1 1
3 1728 1 1 22 ARG HG3 H -2.096 4.419 -5.467 1.00 . A A . 22 ARG HG3 1 1
3 1729 1 1 22 ARG HH11 H -3.637 7.429 -2.279 1.00 . A A . 22 ARG HH11 1 1
3 1730 1 1 22 ARG HH12 H -5.277 7.947 -2.073 1.00 . A A . 22 ARG HH12 1 1
3 1731 1 1 22 ARG HH21 H -6.598 5.623 -4.322 1.00 . A A . 22 ARG HH21 1 1
3 1732 1 1 22 ARG HH22 H -6.961 6.922 -3.232 1.00 . A A . 22 ARG HH22 1 1
3 1733 1 1 22 ARG N N -1.325 3.037 -1.773 1.00 . A A . 22 ARG N 1 1
3 1734 1 1 22 ARG NE N -4.127 5.622 -4.000 1.00 . A A . 22 ARG NE 1 1
3 1735 1 1 22 ARG NH1 N -4.607 7.341 -2.513 1.00 . A A . 22 ARG NH1 1 1
3 1736 1 1 22 ARG NH2 N -6.288 6.320 -3.675 1.00 . A A . 22 ARG NH2 1 1
3 1737 1 1 22 ARG O O -4.565 1.446 -1.907 1.00 . A A . 22 ARG O 1 1
3 1738 1 1 23 ARG C C -3.557 -0.563 0.232 1.00 . A A . 23 ARG C 1 1
3 1739 1 1 23 ARG CA C -2.904 -0.759 -1.147 1.00 . A A . 23 ARG CA 1 1
3 1740 1 1 23 ARG CB C -1.690 -1.724 -1.042 1.00 . A A . 23 ARG CB 1 1
3 1741 1 1 23 ARG CD C -2.012 -3.568 -2.823 1.00 . A A . 23 ARG CD 1 1
3 1742 1 1 23 ARG CG C -1.188 -2.338 -2.375 1.00 . A A . 23 ARG CG 1 1
3 1743 1 1 23 ARG CZ C -4.502 -3.883 -2.621 1.00 . A A . 23 ARG CZ 1 1
3 1744 1 1 23 ARG H H -1.528 0.688 -1.833 1.00 . A A . 23 ARG H 1 1
3 1745 1 1 23 ARG HA H -3.631 -1.188 -1.839 1.00 . A A . 23 ARG HA 1 1
3 1746 1 1 23 ARG HB2 H -0.867 -1.178 -0.596 1.00 . A A . 23 ARG HB2 1 1
3 1747 1 1 23 ARG HB3 H -1.944 -2.541 -0.373 1.00 . A A . 23 ARG HB3 1 1
3 1748 1 1 23 ARG HD2 H -1.565 -3.980 -3.721 1.00 . A A . 23 ARG HD2 1 1
3 1749 1 1 23 ARG HD3 H -1.965 -4.315 -2.034 1.00 . A A . 23 ARG HD3 1 1
3 1750 1 1 23 ARG HE H -3.582 -2.479 -3.710 1.00 . A A . 23 ARG HE 1 1
3 1751 1 1 23 ARG HG2 H -1.237 -1.580 -3.152 1.00 . A A . 23 ARG HG2 1 1
3 1752 1 1 23 ARG HG3 H -0.151 -2.637 -2.251 1.00 . A A . 23 ARG HG3 1 1
3 1753 1 1 23 ARG HH11 H -3.457 -5.233 -1.521 1.00 . A A . 23 ARG HH11 1 1
3 1754 1 1 23 ARG HH12 H -5.181 -5.386 -1.438 1.00 . A A . 23 ARG HH12 1 1
3 1755 1 1 23 ARG HH21 H -5.823 -2.664 -3.553 1.00 . A A . 23 ARG HH21 1 1
3 1756 1 1 23 ARG HH22 H -6.529 -3.925 -2.592 1.00 . A A . 23 ARG HH22 1 1
3 1757 1 1 23 ARG N N -2.481 0.538 -1.684 1.00 . A A . 23 ARG N 1 1
3 1758 1 1 23 ARG NE N -3.425 -3.241 -3.109 1.00 . A A . 23 ARG NE 1 1
3 1759 1 1 23 ARG NH1 N -4.370 -4.918 -1.794 1.00 . A A . 23 ARG NH1 1 1
3 1760 1 1 23 ARG NH2 N -5.715 -3.462 -2.946 1.00 . A A . 23 ARG NH2 1 1
3 1761 1 1 23 ARG O O -2.894 -0.147 1.186 1.00 . A A . 23 ARG O 1 1
3 1762 1 1 24 GLU C C -5.249 -1.950 2.443 1.00 . A A . 24 GLU C 1 1
3 1763 1 1 24 GLU CA C -5.661 -0.764 1.538 1.00 . A A . 24 GLU CA 1 1
3 1764 1 1 24 GLU CB C -7.189 -0.764 1.178 1.00 . A A . 24 GLU CB 1 1
3 1765 1 1 24 GLU CD C -8.420 -1.459 3.370 1.00 . A A . 24 GLU CD 1 1
3 1766 1 1 24 GLU CG C -8.186 -0.365 2.308 1.00 . A A . 24 GLU CG 1 1
3 1767 1 1 24 GLU H H -5.333 -1.100 -0.530 1.00 . A A . 24 GLU H 1 1
3 1768 1 1 24 GLU HA H -5.412 0.171 2.043 1.00 . A A . 24 GLU HA 1 1
3 1769 1 1 24 GLU HB2 H -7.342 -0.074 0.356 1.00 . A A . 24 GLU HB2 1 1
3 1770 1 1 24 GLU HB3 H -7.459 -1.759 0.828 1.00 . A A . 24 GLU HB3 1 1
3 1771 1 1 24 GLU HG2 H -7.808 0.530 2.796 1.00 . A A . 24 GLU HG2 1 1
3 1772 1 1 24 GLU HG3 H -9.145 -0.120 1.853 1.00 . A A . 24 GLU HG3 1 1
3 1773 1 1 24 GLU N N -4.874 -0.834 0.295 1.00 . A A . 24 GLU N 1 1
3 1774 1 1 24 GLU O O -5.243 -1.838 3.665 1.00 . A A . 24 GLU O 1 1
3 1775 1 1 24 GLU OE1 O -8.912 -2.545 3.004 1.00 . A A . 24 GLU OE1 1 1
3 1776 1 1 24 GLU OE2 O -8.120 -1.233 4.561 1.00 . A A . 24 GLU OE2 1 1
3 1777 1 1 25 LYS C C -3.190 -4.820 1.555 1.00 . A A . 25 LYS C 1 1
3 1778 1 1 25 LYS CA C -4.304 -4.266 2.459 1.00 . A A . 25 LYS CA 1 1
3 1779 1 1 25 LYS CB C -5.376 -5.360 2.738 1.00 . A A . 25 LYS CB 1 1
3 1780 1 1 25 LYS CD C -7.522 -6.055 3.993 1.00 . A A . 25 LYS CD 1 1
3 1781 1 1 25 LYS CE C -8.323 -6.327 2.708 1.00 . A A . 25 LYS CE 1 1
3 1782 1 1 25 LYS CG C -6.437 -4.976 3.800 1.00 . A A . 25 LYS CG 1 1
3 1783 1 1 25 LYS H H -5.069 -3.135 0.841 1.00 . A A . 25 LYS H 1 1
3 1784 1 1 25 LYS HA H -3.855 -3.948 3.399 1.00 . A A . 25 LYS HA 1 1
3 1785 1 1 25 LYS HB2 H -5.888 -5.580 1.811 1.00 . A A . 25 LYS HB2 1 1
3 1786 1 1 25 LYS HB3 H -4.877 -6.268 3.078 1.00 . A A . 25 LYS HB3 1 1
3 1787 1 1 25 LYS HD2 H -7.048 -6.978 4.310 1.00 . A A . 25 LYS HD2 1 1
3 1788 1 1 25 LYS HD3 H -8.208 -5.728 4.772 1.00 . A A . 25 LYS HD3 1 1
3 1789 1 1 25 LYS HE2 H -8.856 -5.430 2.419 1.00 . A A . 25 LYS HE2 1 1
3 1790 1 1 25 LYS HE3 H -7.640 -6.606 1.912 1.00 . A A . 25 LYS HE3 1 1
3 1791 1 1 25 LYS HG2 H -5.935 -4.824 4.751 1.00 . A A . 25 LYS HG2 1 1
3 1792 1 1 25 LYS HG3 H -6.913 -4.041 3.505 1.00 . A A . 25 LYS HG3 1 1
3 1793 1 1 25 LYS HZ1 H -9.832 -7.577 2.004 1.00 . A A . 25 LYS HZ1 1 1
3 1794 1 1 25 LYS HZ2 H -9.973 -7.186 3.646 1.00 . A A . 25 LYS HZ2 1 1
3 1795 1 1 25 LYS HZ3 H -8.807 -8.303 3.138 1.00 . A A . 25 LYS HZ3 1 1
3 1796 1 1 25 LYS N N -4.912 -3.086 1.805 1.00 . A A . 25 LYS N 1 1
3 1797 1 1 25 LYS NZ N -9.304 -7.423 2.889 1.00 . A A . 25 LYS NZ 1 1
3 1798 1 1 25 LYS O O -2.912 -4.253 0.499 1.00 . A A . 25 LYS O 1 1
3 1799 1 1 26 CYS C C -2.014 -7.114 -0.154 1.00 . A A . 26 CYS C 1 1
3 1800 1 1 26 CYS CA C -1.465 -6.569 1.180 1.00 . A A . 26 CYS CA 1 1
3 1801 1 1 26 CYS CB C -0.807 -7.708 1.975 1.00 . A A . 26 CYS CB 1 1
3 1802 1 1 26 CYS H H -2.788 -6.318 2.842 1.00 . A A . 26 CYS H 1 1
3 1803 1 1 26 CYS HA H -0.713 -5.816 0.964 1.00 . A A . 26 CYS HA 1 1
3 1804 1 1 26 CYS HB2 H -1.570 -8.287 2.470 1.00 . A A . 26 CYS HB2 1 1
3 1805 1 1 26 CYS HB3 H -0.246 -8.352 1.304 1.00 . A A . 26 CYS HB3 1 1
3 1806 1 1 26 CYS N N -2.540 -5.927 1.975 1.00 . A A . 26 CYS N 1 1
3 1807 1 1 26 CYS O O -3.222 -7.337 -0.303 1.00 . A A . 26 CYS O 1 1
3 1808 1 1 26 CYS SG S 0.361 -7.138 3.233 1.00 . A A . 26 CYS SG 1 1
3 1809 1 1 27 PHE C C -1.877 -9.310 -2.450 1.00 . A A . 27 PHE C 1 1
3 1810 1 1 27 PHE CA C -1.459 -7.820 -2.459 1.00 . A A . 27 PHE CA 1 1
3 1811 1 1 27 PHE CB C -0.285 -7.577 -3.455 1.00 . A A . 27 PHE CB 1 1
3 1812 1 1 27 PHE CD1 C 1.748 -8.500 -2.202 1.00 . A A . 27 PHE CD1 1 1
3 1813 1 1 27 PHE CD2 C 1.239 -9.439 -4.342 1.00 . A A . 27 PHE CD2 1 1
3 1814 1 1 27 PHE CE1 C 2.843 -9.332 -2.103 1.00 . A A . 27 PHE CE1 1 1
3 1815 1 1 27 PHE CE2 C 2.331 -10.273 -4.235 1.00 . A A . 27 PHE CE2 1 1
3 1816 1 1 27 PHE CG C 0.922 -8.533 -3.324 1.00 . A A . 27 PHE CG 1 1
3 1817 1 1 27 PHE CZ C 3.135 -10.220 -3.116 1.00 . A A . 27 PHE CZ 1 1
3 1818 1 1 27 PHE H H -0.169 -7.069 -0.943 1.00 . A A . 27 PHE H 1 1
3 1819 1 1 27 PHE HA H -2.314 -7.240 -2.799 1.00 . A A . 27 PHE HA 1 1
3 1820 1 1 27 PHE HB2 H -0.669 -7.645 -4.469 1.00 . A A . 27 PHE HB2 1 1
3 1821 1 1 27 PHE HB3 H 0.084 -6.569 -3.304 1.00 . A A . 27 PHE HB3 1 1
3 1822 1 1 27 PHE HD1 H 1.526 -7.809 -1.397 1.00 . A A . 27 PHE HD1 1 1
3 1823 1 1 27 PHE HD2 H 0.612 -9.490 -5.222 1.00 . A A . 27 PHE HD2 1 1
3 1824 1 1 27 PHE HE1 H 3.471 -9.292 -1.226 1.00 . A A . 27 PHE HE1 1 1
3 1825 1 1 27 PHE HE2 H 2.561 -10.965 -5.033 1.00 . A A . 27 PHE HE2 1 1
3 1826 1 1 27 PHE HZ H 3.996 -10.871 -3.037 1.00 . A A . 27 PHE HZ 1 1
3 1827 1 1 27 PHE N N -1.108 -7.316 -1.121 1.00 . A A . 27 PHE N 1 1
3 1828 1 1 27 PHE O O -2.396 -9.801 -3.460 1.00 . A A . 27 PHE O 1 1
3 1829 1 1 28 LYS C C -2.181 -11.925 0.243 1.00 . A A . 28 LYS C 1 1
3 1830 1 1 28 LYS CA C -1.973 -11.463 -1.219 1.00 . A A . 28 LYS CA 1 1
3 1831 1 1 28 LYS CB C -0.861 -12.300 -1.940 1.00 . A A . 28 LYS CB 1 1
3 1832 1 1 28 LYS CD C 0.987 -13.166 -0.310 1.00 . A A . 28 LYS CD 1 1
3 1833 1 1 28 LYS CE C 2.377 -12.921 0.290 1.00 . A A . 28 LYS CE 1 1
3 1834 1 1 28 LYS CG C 0.593 -12.126 -1.388 1.00 . A A . 28 LYS CG 1 1
3 1835 1 1 28 LYS H H -1.269 -9.572 -0.540 1.00 . A A . 28 LYS H 1 1
3 1836 1 1 28 LYS HA H -2.912 -11.619 -1.750 1.00 . A A . 28 LYS HA 1 1
3 1837 1 1 28 LYS HB2 H -1.122 -13.349 -1.891 1.00 . A A . 28 LYS HB2 1 1
3 1838 1 1 28 LYS HB3 H -0.852 -12.008 -2.983 1.00 . A A . 28 LYS HB3 1 1
3 1839 1 1 28 LYS HD2 H 0.261 -13.131 0.492 1.00 . A A . 28 LYS HD2 1 1
3 1840 1 1 28 LYS HD3 H 0.966 -14.155 -0.758 1.00 . A A . 28 LYS HD3 1 1
3 1841 1 1 28 LYS HE2 H 3.119 -12.933 -0.502 1.00 . A A . 28 LYS HE2 1 1
3 1842 1 1 28 LYS HE3 H 2.392 -11.959 0.783 1.00 . A A . 28 LYS HE3 1 1
3 1843 1 1 28 LYS HG2 H 1.291 -12.210 -2.206 1.00 . A A . 28 LYS HG2 1 1
3 1844 1 1 28 LYS HG3 H 0.684 -11.122 -0.964 1.00 . A A . 28 LYS HG3 1 1
3 1845 1 1 28 LYS HZ1 H 3.664 -13.785 1.695 1.00 . A A . 28 LYS HZ1 1 1
3 1846 1 1 28 LYS HZ2 H 2.743 -14.907 0.818 1.00 . A A . 28 LYS HZ2 1 1
3 1847 1 1 28 LYS HZ3 H 2.021 -13.995 2.046 1.00 . A A . 28 LYS HZ3 1 1
3 1848 1 1 28 LYS N N -1.654 -10.024 -1.318 1.00 . A A . 28 LYS N 1 1
3 1849 1 1 28 LYS NZ N 2.727 -13.972 1.283 1.00 . A A . 28 LYS NZ 1 1
3 1850 1 1 28 LYS O O -3.099 -12.703 0.509 1.00 . A A . 28 LYS O 1 1
3 1851 1 1 29 CYS C C -2.517 -11.315 3.339 1.00 . A A . 29 CYS C 1 1
3 1852 1 1 29 CYS CA C -1.333 -11.927 2.580 1.00 . A A . 29 CYS CA 1 1
3 1853 1 1 29 CYS CB C 0.025 -11.578 3.219 1.00 . A A . 29 CYS CB 1 1
3 1854 1 1 29 CYS H H -0.648 -10.783 0.935 1.00 . A A . 29 CYS H 1 1
3 1855 1 1 29 CYS HA H -1.439 -13.011 2.579 1.00 . A A . 29 CYS HA 1 1
3 1856 1 1 29 CYS HB2 H 0.812 -12.078 2.659 1.00 . A A . 29 CYS HB2 1 1
3 1857 1 1 29 CYS HB3 H 0.182 -10.507 3.151 1.00 . A A . 29 CYS HB3 1 1
3 1858 1 1 29 CYS N N -1.319 -11.460 1.184 1.00 . A A . 29 CYS N 1 1
3 1859 1 1 29 CYS O O -3.511 -11.999 3.622 1.00 . A A . 29 CYS O 1 1
3 1860 1 1 29 CYS SG S 0.211 -12.045 4.970 1.00 . A A . 29 CYS SG 1 1
3 1861 1 1 30 GLY C C -3.312 -8.658 5.520 1.00 . A A . 30 GLY C 1 1
3 1862 1 1 30 GLY CA C -3.535 -9.237 4.139 1.00 . A A . 30 GLY CA 1 1
3 1863 1 1 30 GLY H H -1.528 -9.599 3.595 1.00 . A A . 30 GLY H 1 1
3 1864 1 1 30 GLY HA2 H -3.692 -8.420 3.448 1.00 . A A . 30 GLY HA2 1 1
3 1865 1 1 30 GLY HA3 H -4.438 -9.841 4.149 1.00 . A A . 30 GLY HA3 1 1
3 1866 1 1 30 GLY N N -2.407 -10.022 3.657 1.00 . A A . 30 GLY N 1 1
3 1867 1 1 30 GLY O O -3.859 -9.166 6.508 1.00 . A A . 30 GLY O 1 1
3 1868 1 1 31 VAL C C -3.066 -5.386 6.289 1.00 . A A . 31 VAL C 1 1
3 1869 1 1 31 VAL CA C -2.436 -6.712 6.754 1.00 . A A . 31 VAL CA 1 1
3 1870 1 1 31 VAL CB C -0.980 -6.476 7.348 1.00 . A A . 31 VAL CB 1 1
3 1871 1 1 31 VAL CG1 C -0.030 -5.772 6.359 1.00 . A A . 31 VAL CG1 1 1
3 1872 1 1 31 VAL CG2 C -1.042 -5.711 8.696 1.00 . A A . 31 VAL CG2 1 1
3 1873 1 1 31 VAL H H -1.817 -7.477 4.873 1.00 . A A . 31 VAL H 1 1
3 1874 1 1 31 VAL HA H -3.061 -7.138 7.544 1.00 . A A . 31 VAL HA 1 1
3 1875 1 1 31 VAL HB H -0.555 -7.460 7.554 1.00 . A A . 31 VAL HB 1 1
3 1876 1 1 31 VAL HG11 H -0.414 -4.790 6.114 1.00 . A A . 31 VAL HG11 1 1
3 1877 1 1 31 VAL HG12 H 0.050 -6.358 5.452 1.00 . A A . 31 VAL HG12 1 1
3 1878 1 1 31 VAL HG13 H 0.955 -5.670 6.800 1.00 . A A . 31 VAL HG13 1 1
3 1879 1 1 31 VAL HG21 H -0.045 -5.600 9.102 1.00 . A A . 31 VAL HG21 1 1
3 1880 1 1 31 VAL HG22 H -1.653 -6.260 9.403 1.00 . A A . 31 VAL HG22 1 1
3 1881 1 1 31 VAL HG23 H -1.474 -4.730 8.545 1.00 . A A . 31 VAL HG23 1 1
3 1882 1 1 31 VAL N N -2.455 -7.630 5.604 1.00 . A A . 31 VAL N 1 1
3 1883 1 1 31 VAL O O -2.786 -4.958 5.164 1.00 . A A . 31 VAL O 1 1
3 1884 1 1 32 PRO C C -3.387 -2.363 6.757 1.00 . A A . 32 PRO C 1 1
3 1885 1 1 32 PRO CA C -4.510 -3.413 6.764 1.00 . A A . 32 PRO CA 1 1
3 1886 1 1 32 PRO CB C -5.569 -3.136 7.865 1.00 . A A . 32 PRO CB 1 1
3 1887 1 1 32 PRO CD C -4.601 -5.289 8.330 1.00 . A A . 32 PRO CD 1 1
3 1888 1 1 32 PRO CG C -5.209 -4.065 8.986 1.00 . A A . 32 PRO CG 1 1
3 1889 1 1 32 PRO HA H -4.994 -3.425 5.785 1.00 . A A . 32 PRO HA 1 1
3 1890 1 1 32 PRO HB2 H -5.534 -2.094 8.186 1.00 . A A . 32 PRO HB2 1 1
3 1891 1 1 32 PRO HB3 H -6.566 -3.367 7.496 1.00 . A A . 32 PRO HB3 1 1
3 1892 1 1 32 PRO HD2 H -3.847 -5.733 8.969 1.00 . A A . 32 PRO HD2 1 1
3 1893 1 1 32 PRO HD3 H -5.363 -6.019 8.087 1.00 . A A . 32 PRO HD3 1 1
3 1894 1 1 32 PRO HG2 H -4.486 -3.585 9.646 1.00 . A A . 32 PRO HG2 1 1
3 1895 1 1 32 PRO HG3 H -6.093 -4.342 9.548 1.00 . A A . 32 PRO HG3 1 1
3 1896 1 1 32 PRO N N -3.984 -4.750 7.092 1.00 . A A . 32 PRO N 1 1
3 1897 1 1 32 PRO O O -2.393 -2.481 7.486 1.00 . A A . 32 PRO O 1 1
3 1898 1 1 33 LYS C C -2.496 0.576 7.032 1.00 . A A . 33 LYS C 1 1
3 1899 1 1 33 LYS CA C -2.632 -0.241 5.731 1.00 . A A . 33 LYS CA 1 1
3 1900 1 1 33 LYS CB C -3.146 0.669 4.596 1.00 . A A . 33 LYS CB 1 1
3 1901 1 1 33 LYS CD C -2.953 2.989 3.501 1.00 . A A . 33 LYS CD 1 1
3 1902 1 1 33 LYS CE C -4.068 3.620 4.349 1.00 . A A . 33 LYS CE 1 1
3 1903 1 1 33 LYS CG C -2.228 1.865 4.251 1.00 . A A . 33 LYS CG 1 1
3 1904 1 1 33 LYS H H -4.392 -1.345 5.388 1.00 . A A . 33 LYS H 1 1
3 1905 1 1 33 LYS HA H -1.667 -0.654 5.456 1.00 . A A . 33 LYS HA 1 1
3 1906 1 1 33 LYS HB2 H -3.269 0.069 3.700 1.00 . A A . 33 LYS HB2 1 1
3 1907 1 1 33 LYS HB3 H -4.122 1.049 4.884 1.00 . A A . 33 LYS HB3 1 1
3 1908 1 1 33 LYS HD2 H -2.231 3.760 3.246 1.00 . A A . 33 LYS HD2 1 1
3 1909 1 1 33 LYS HD3 H -3.382 2.591 2.586 1.00 . A A . 33 LYS HD3 1 1
3 1910 1 1 33 LYS HE2 H -4.852 2.891 4.510 1.00 . A A . 33 LYS HE2 1 1
3 1911 1 1 33 LYS HE3 H -3.658 3.921 5.304 1.00 . A A . 33 LYS HE3 1 1
3 1912 1 1 33 LYS HG2 H -1.821 2.276 5.168 1.00 . A A . 33 LYS HG2 1 1
3 1913 1 1 33 LYS HG3 H -1.409 1.511 3.636 1.00 . A A . 33 LYS HG3 1 1
3 1914 1 1 33 LYS HZ1 H -5.068 4.537 2.779 1.00 . A A . 33 LYS HZ1 1 1
3 1915 1 1 33 LYS HZ2 H -3.923 5.527 3.538 1.00 . A A . 33 LYS HZ2 1 1
3 1916 1 1 33 LYS HZ3 H -5.402 5.207 4.294 1.00 . A A . 33 LYS HZ3 1 1
3 1917 1 1 33 LYS N N -3.571 -1.353 5.914 1.00 . A A . 33 LYS N 1 1
3 1918 1 1 33 LYS NZ N -4.657 4.805 3.693 1.00 . A A . 33 LYS NZ 1 1
3 1919 1 1 33 LYS O O -1.431 1.079 7.347 1.00 . A A . 33 LYS O 1 1
3 1920 1 1 34 SER C C -2.716 0.677 10.107 1.00 . A A . 34 SER C 1 1
3 1921 1 1 34 SER CA C -3.661 1.362 9.083 1.00 . A A . 34 SER CA 1 1
3 1922 1 1 34 SER CB C -5.124 1.355 9.589 1.00 . A A . 34 SER CB 1 1
3 1923 1 1 34 SER H H -4.435 0.300 7.421 1.00 . A A . 34 SER H 1 1
3 1924 1 1 34 SER HA H -3.342 2.387 8.937 1.00 . A A . 34 SER HA 1 1
3 1925 1 1 34 SER HB2 H -5.756 1.871 8.880 1.00 . A A . 34 SER HB2 1 1
3 1926 1 1 34 SER HB3 H -5.467 0.326 9.687 1.00 . A A . 34 SER HB3 1 1
3 1927 1 1 34 SER HG H -4.930 1.420 11.544 1.00 . A A . 34 SER HG 1 1
3 1928 1 1 34 SER N N -3.607 0.686 7.774 1.00 . A A . 34 SER N 1 1
3 1929 1 1 34 SER O O -2.199 1.320 11.021 1.00 . A A . 34 SER O 1 1
3 1930 1 1 34 SER OG O -5.257 2.002 10.846 1.00 . A A . 34 SER OG 1 1
3 1931 1 1 35 GLU C C -0.243 -1.704 10.079 1.00 . A A . 35 GLU C 1 1
3 1932 1 1 35 GLU CA C -1.621 -1.459 10.774 1.00 . A A . 35 GLU CA 1 1
3 1933 1 1 35 GLU CB C -2.384 -2.787 11.086 1.00 . A A . 35 GLU CB 1 1
3 1934 1 1 35 GLU CD C -2.557 -4.952 12.465 1.00 . A A . 35 GLU CD 1 1
3 1935 1 1 35 GLU CG C -1.731 -3.702 12.144 1.00 . A A . 35 GLU CG 1 1
3 1936 1 1 35 GLU H H -2.917 -1.065 9.140 1.00 . A A . 35 GLU H 1 1
3 1937 1 1 35 GLU HA H -1.445 -0.921 11.702 1.00 . A A . 35 GLU HA 1 1
3 1938 1 1 35 GLU HB2 H -3.383 -2.540 11.436 1.00 . A A . 35 GLU HB2 1 1
3 1939 1 1 35 GLU HB3 H -2.481 -3.352 10.163 1.00 . A A . 35 GLU HB3 1 1
3 1940 1 1 35 GLU HG2 H -0.754 -4.009 11.781 1.00 . A A . 35 GLU HG2 1 1
3 1941 1 1 35 GLU HG3 H -1.591 -3.130 13.055 1.00 . A A . 35 GLU HG3 1 1
3 1942 1 1 35 GLU N N -2.484 -0.633 9.908 1.00 . A A . 35 GLU N 1 1
3 1943 1 1 35 GLU O O 0.401 -2.737 10.267 1.00 . A A . 35 GLU O 1 1
3 1944 1 1 35 GLU OE1 O -3.541 -4.830 13.227 1.00 . A A . 35 GLU OE1 1 1
3 1945 1 1 35 GLU OE2 O -2.241 -6.054 11.958 1.00 . A A . 35 GLU OE2 1 1
3 1946 1 1 36 ALA C C 2.015 0.672 8.346 1.00 . A A . 36 ALA C 1 1
3 1947 1 1 36 ALA CA C 1.515 -0.760 8.591 1.00 . A A . 36 ALA CA 1 1
3 1948 1 1 36 ALA CB C 1.380 -1.534 7.269 1.00 . A A . 36 ALA CB 1 1
3 1949 1 1 36 ALA H H -0.335 0.090 9.197 1.00 . A A . 36 ALA H 1 1
3 1950 1 1 36 ALA HA H 2.235 -1.279 9.221 1.00 . A A . 36 ALA HA 1 1
3 1951 1 1 36 ALA HB1 H 0.702 -1.006 6.602 1.00 . A A . 36 ALA HB1 1 1
3 1952 1 1 36 ALA HB2 H 0.993 -2.527 7.457 1.00 . A A . 36 ALA HB2 1 1
3 1953 1 1 36 ALA HB3 H 2.351 -1.614 6.793 1.00 . A A . 36 ALA HB3 1 1
3 1954 1 1 36 ALA N N 0.217 -0.710 9.300 1.00 . A A . 36 ALA N 1 1
3 1955 1 1 36 ALA O O 3.020 1.110 8.923 1.00 . A A . 36 ALA O 1 1
3 1956 1 1 37 GLU C C 0.893 3.587 8.413 1.00 . A A . 37 GLU C 1 1
3 1957 1 1 37 GLU CA C 1.474 2.818 7.217 1.00 . A A . 37 GLU CA 1 1
3 1958 1 1 37 GLU CB C 0.776 3.208 5.868 1.00 . A A . 37 GLU CB 1 1
3 1959 1 1 37 GLU CD C 1.604 5.647 5.671 1.00 . A A . 37 GLU CD 1 1
3 1960 1 1 37 GLU CG C 1.513 4.258 5.021 1.00 . A A . 37 GLU CG 1 1
3 1961 1 1 37 GLU H H 0.556 0.935 7.001 1.00 . A A . 37 GLU H 1 1
3 1962 1 1 37 GLU HA H 2.544 3.012 7.140 1.00 . A A . 37 GLU HA 1 1
3 1963 1 1 37 GLU HB2 H 0.685 2.313 5.261 1.00 . A A . 37 GLU HB2 1 1
3 1964 1 1 37 GLU HB3 H -0.230 3.574 6.070 1.00 . A A . 37 GLU HB3 1 1
3 1965 1 1 37 GLU HG2 H 2.519 3.891 4.830 1.00 . A A . 37 GLU HG2 1 1
3 1966 1 1 37 GLU HG3 H 1.002 4.349 4.067 1.00 . A A . 37 GLU HG3 1 1
3 1967 1 1 37 GLU N N 1.275 1.391 7.482 1.00 . A A . 37 GLU N 1 1
3 1968 1 1 37 GLU O O -0.320 3.853 8.472 1.00 . A A . 37 GLU O 1 1
3 1969 1 1 37 GLU OE1 O 0.592 6.380 5.653 1.00 . A A . 37 GLU OE1 1 1
3 1970 1 1 37 GLU OE2 O 2.674 6.006 6.204 1.00 . A A . 37 GLU OE2 1 1
3 1971 1 1 38 GLN C C 0.850 5.882 10.475 1.00 . A A . 38 GLN C 1 1
3 1972 1 1 38 GLN CA C 1.390 4.456 10.679 1.00 . A A . 38 GLN CA 1 1
3 1973 1 1 38 GLN CB C 2.616 4.476 11.624 1.00 . A A . 38 GLN CB 1 1
3 1974 1 1 38 GLN CD C 4.473 3.178 12.825 1.00 . A A . 38 GLN CD 1 1
3 1975 1 1 38 GLN CG C 3.256 3.094 11.896 1.00 . A A . 38 GLN CG 1 1
3 1976 1 1 38 GLN H H 2.709 3.617 9.251 1.00 . A A . 38 GLN H 1 1
3 1977 1 1 38 GLN HA H 0.612 3.837 11.119 1.00 . A A . 38 GLN HA 1 1
3 1978 1 1 38 GLN HB2 H 3.383 5.118 11.191 1.00 . A A . 38 GLN HB2 1 1
3 1979 1 1 38 GLN HB3 H 2.314 4.904 12.576 1.00 . A A . 38 GLN HB3 1 1
3 1980 1 1 38 GLN HE21 H 5.694 3.468 11.282 1.00 . A A . 38 GLN HE21 1 1
3 1981 1 1 38 GLN HE22 H 6.443 3.437 12.837 1.00 . A A . 38 GLN HE22 1 1
3 1982 1 1 38 GLN HG2 H 2.513 2.448 12.352 1.00 . A A . 38 GLN HG2 1 1
3 1983 1 1 38 GLN HG3 H 3.563 2.657 10.954 1.00 . A A . 38 GLN HG3 1 1
3 1984 1 1 38 GLN N N 1.767 3.851 9.396 1.00 . A A . 38 GLN N 1 1
3 1985 1 1 38 GLN NE2 N 5.656 3.379 12.259 1.00 . A A . 38 GLN NE2 1 1
3 1986 1 1 38 GLN O O 1.431 6.663 9.724 1.00 . A A . 38 GLN O 1 1
3 1987 1 1 38 GLN OE1 O 4.349 3.058 14.045 1.00 . A A . 38 GLN OE1 1 1
3 1988 1 1 39 LYS C C -0.231 8.543 11.914 1.00 . A A . 39 LYS C 1 1
3 1989 1 1 39 LYS CA C -0.929 7.506 11.012 1.00 . A A . 39 LYS CA 1 1
3 1990 1 1 39 LYS CB C -2.454 7.402 11.352 1.00 . A A . 39 LYS CB 1 1
3 1991 1 1 39 LYS CD C -3.013 5.049 10.357 1.00 . A A . 39 LYS CD 1 1
3 1992 1 1 39 LYS CE C -3.166 4.380 11.738 1.00 . A A . 39 LYS CE 1 1
3 1993 1 1 39 LYS CG C -3.330 6.566 10.373 1.00 . A A . 39 LYS CG 1 1
3 1994 1 1 39 LYS H H -0.621 5.558 11.783 1.00 . A A . 39 LYS H 1 1
3 1995 1 1 39 LYS HA H -0.826 7.825 9.973 1.00 . A A . 39 LYS HA 1 1
3 1996 1 1 39 LYS HB2 H -2.558 6.976 12.342 1.00 . A A . 39 LYS HB2 1 1
3 1997 1 1 39 LYS HB3 H -2.864 8.407 11.376 1.00 . A A . 39 LYS HB3 1 1
3 1998 1 1 39 LYS HD2 H -3.689 4.562 9.662 1.00 . A A . 39 LYS HD2 1 1
3 1999 1 1 39 LYS HD3 H -1.994 4.906 10.009 1.00 . A A . 39 LYS HD3 1 1
3 2000 1 1 39 LYS HE2 H -2.877 3.342 11.659 1.00 . A A . 39 LYS HE2 1 1
3 2001 1 1 39 LYS HE3 H -2.510 4.874 12.444 1.00 . A A . 39 LYS HE3 1 1
3 2002 1 1 39 LYS HG2 H -4.370 6.694 10.651 1.00 . A A . 39 LYS HG2 1 1
3 2003 1 1 39 LYS HG3 H -3.190 6.959 9.371 1.00 . A A . 39 LYS HG3 1 1
3 2004 1 1 39 LYS HZ1 H -4.599 4.058 13.217 1.00 . A A . 39 LYS HZ1 1 1
3 2005 1 1 39 LYS HZ2 H -5.190 3.887 11.642 1.00 . A A . 39 LYS HZ2 1 1
3 2006 1 1 39 LYS HZ3 H -4.889 5.426 12.272 1.00 . A A . 39 LYS HZ3 1 1
3 2007 1 1 39 LYS N N -0.253 6.210 11.153 1.00 . A A . 39 LYS N 1 1
3 2008 1 1 39 LYS NZ N -4.557 4.443 12.253 1.00 . A A . 39 LYS NZ 1 1
3 2009 1 1 39 LYS O O -0.695 8.830 13.030 1.00 . A A . 39 LYS O 1 1
3 2010 1 1 40 LEU C C 0.910 11.451 11.779 1.00 . A A . 40 LEU C 1 1
3 2011 1 1 40 LEU CA C 1.654 10.146 12.111 1.00 . A A . 40 LEU CA 1 1
3 2012 1 1 40 LEU CB C 3.149 10.238 11.635 1.00 . A A . 40 LEU CB 1 1
3 2013 1 1 40 LEU CD1 C 3.862 7.789 12.063 1.00 . A A . 40 LEU CD1 1 1
3 2014 1 1 40 LEU CD2 C 5.625 9.612 11.941 1.00 . A A . 40 LEU CD2 1 1
3 2015 1 1 40 LEU CG C 4.169 9.270 12.333 1.00 . A A . 40 LEU CG 1 1
3 2016 1 1 40 LEU H H 1.348 8.625 10.666 1.00 . A A . 40 LEU H 1 1
3 2017 1 1 40 LEU HA H 1.624 9.981 13.186 1.00 . A A . 40 LEU HA 1 1
3 2018 1 1 40 LEU HB2 H 3.172 10.052 10.567 1.00 . A A . 40 LEU HB2 1 1
3 2019 1 1 40 LEU HB3 H 3.497 11.259 11.799 1.00 . A A . 40 LEU HB3 1 1
3 2020 1 1 40 LEU HD11 H 4.587 7.167 12.572 1.00 . A A . 40 LEU HD11 1 1
3 2021 1 1 40 LEU HD12 H 3.903 7.583 10.998 1.00 . A A . 40 LEU HD12 1 1
3 2022 1 1 40 LEU HD13 H 2.875 7.548 12.432 1.00 . A A . 40 LEU HD13 1 1
3 2023 1 1 40 LEU HD21 H 5.844 10.633 12.233 1.00 . A A . 40 LEU HD21 1 1
3 2024 1 1 40 LEU HD22 H 5.759 9.507 10.872 1.00 . A A . 40 LEU HD22 1 1
3 2025 1 1 40 LEU HD23 H 6.305 8.950 12.456 1.00 . A A . 40 LEU HD23 1 1
3 2026 1 1 40 LEU HG H 4.090 9.410 13.406 1.00 . A A . 40 LEU HG 1 1
3 2027 1 1 40 LEU N N 0.947 9.028 11.459 1.00 . A A . 40 LEU N 1 1
3 2028 1 1 40 LEU O O 0.446 11.602 10.644 1.00 . A A . 40 LEU O 1 1
3 2029 1 1 41 PRO C C 1.048 14.636 11.585 1.00 . A A . 41 PRO C 1 1
3 2030 1 1 41 PRO CA C 0.167 13.736 12.491 1.00 . A A . 41 PRO CA 1 1
3 2031 1 1 41 PRO CB C -0.023 14.333 13.926 1.00 . A A . 41 PRO CB 1 1
3 2032 1 1 41 PRO CD C 1.212 12.294 14.170 1.00 . A A . 41 PRO CD 1 1
3 2033 1 1 41 PRO CG C 0.208 13.183 14.865 1.00 . A A . 41 PRO CG 1 1
3 2034 1 1 41 PRO HA H -0.802 13.614 12.014 1.00 . A A . 41 PRO HA 1 1
3 2035 1 1 41 PRO HB2 H 0.699 15.131 14.103 1.00 . A A . 41 PRO HB2 1 1
3 2036 1 1 41 PRO HB3 H -1.028 14.719 14.045 1.00 . A A . 41 PRO HB3 1 1
3 2037 1 1 41 PRO HD2 H 2.228 12.659 14.311 1.00 . A A . 41 PRO HD2 1 1
3 2038 1 1 41 PRO HD3 H 1.128 11.272 14.518 1.00 . A A . 41 PRO HD3 1 1
3 2039 1 1 41 PRO HG2 H 0.600 13.541 15.813 1.00 . A A . 41 PRO HG2 1 1
3 2040 1 1 41 PRO HG3 H -0.715 12.638 15.026 1.00 . A A . 41 PRO HG3 1 1
3 2041 1 1 41 PRO N N 0.794 12.414 12.747 1.00 . A A . 41 PRO N 1 1
3 2042 1 1 41 PRO O O 1.998 14.152 10.954 1.00 . A A . 41 PRO O 1 1
3 2043 1 1 42 LEU C C 1.093 16.602 9.169 1.00 . A A . 42 LEU C 1 1
3 2044 1 1 42 LEU CA C 1.339 16.956 10.656 1.00 . A A . 42 LEU CA 1 1
3 2045 1 1 42 LEU CB C 2.866 17.170 10.965 1.00 . A A . 42 LEU CB 1 1
3 2046 1 1 42 LEU CD1 C 2.396 18.917 12.796 1.00 . A A . 42 LEU CD1 1 1
3 2047 1 1 42 LEU CD2 C 3.232 16.601 13.474 1.00 . A A . 42 LEU CD2 1 1
3 2048 1 1 42 LEU CG C 3.254 17.705 12.391 1.00 . A A . 42 LEU CG 1 1
3 2049 1 1 42 LEU H H 0.000 16.252 12.134 1.00 . A A . 42 LEU H 1 1
3 2050 1 1 42 LEU HA H 0.817 17.885 10.850 1.00 . A A . 42 LEU HA 1 1
3 2051 1 1 42 LEU HB2 H 3.374 16.227 10.806 1.00 . A A . 42 LEU HB2 1 1
3 2052 1 1 42 LEU HB3 H 3.254 17.877 10.232 1.00 . A A . 42 LEU HB3 1 1
3 2053 1 1 42 LEU HD11 H 2.738 19.299 13.748 1.00 . A A . 42 LEU HD11 1 1
3 2054 1 1 42 LEU HD12 H 1.355 18.628 12.881 1.00 . A A . 42 LEU HD12 1 1
3 2055 1 1 42 LEU HD13 H 2.494 19.692 12.049 1.00 . A A . 42 LEU HD13 1 1
3 2056 1 1 42 LEU HD21 H 2.231 16.195 13.576 1.00 . A A . 42 LEU HD21 1 1
3 2057 1 1 42 LEU HD22 H 3.547 17.015 14.421 1.00 . A A . 42 LEU HD22 1 1
3 2058 1 1 42 LEU HD23 H 3.911 15.805 13.195 1.00 . A A . 42 LEU HD23 1 1
3 2059 1 1 42 LEU HG H 4.277 18.067 12.341 1.00 . A A . 42 LEU HG 1 1
3 2060 1 1 42 LEU N N 0.711 15.948 11.543 1.00 . A A . 42 LEU N 1 1
3 2061 1 1 42 LEU O O 1.850 17.006 8.276 1.00 . A A . 42 LEU O 1 1
3 2062 1 1 43 GLY C C -1.329 14.183 7.720 1.00 . A A . 43 GLY C 1 1
3 2063 1 1 43 GLY CA C -0.374 15.378 7.608 1.00 . A A . 43 GLY CA 1 1
3 2064 1 1 43 GLY H H -0.612 15.694 9.678 1.00 . A A . 43 GLY H 1 1
3 2065 1 1 43 GLY HA2 H -0.863 16.166 7.046 1.00 . A A . 43 GLY HA2 1 1
3 2066 1 1 43 GLY HA3 H 0.528 15.071 7.086 1.00 . A A . 43 GLY HA3 1 1
3 2067 1 1 43 GLY N N -0.013 15.889 8.928 1.00 . A A . 43 GLY N 1 1
3 2068 1 1 43 GLY O O -2.111 14.124 8.695 1.00 . A A . 43 GLY O 1 1
3 2069 1 1 43 GLY OXT O -1.310 13.297 6.843 1.00 . A A . 43 GLY OXT 1 1
3 2070 2 2 1 ZN ZN ZN 0.895 -9.343 4.693 1.00 . B A . 101 ZN ZN 1 1
4 2071 1 1 1 GLY C C 16.495 4.761 -2.196 1.00 . A A . 1 GLY C 1 1
4 2072 1 1 1 GLY CA C 16.160 3.337 -2.622 1.00 . A A . 1 GLY CA 1 1
4 2073 1 1 1 GLY H1 H 17.600 3.537 -4.196 1.00 . A A . 1 GLY H1 1 1
4 2074 1 1 1 GLY HA2 H 15.108 3.283 -2.865 1.00 . A A . 1 GLY HA2 1 1
4 2075 1 1 1 GLY HA3 H 16.365 2.661 -1.800 1.00 . A A . 1 GLY HA3 1 1
4 2076 1 1 1 GLY N N 16.939 2.887 -3.795 1.00 . A A . 1 GLY N 1 1
4 2077 1 1 1 GLY O O 17.266 5.459 -2.877 1.00 . A A . 1 GLY O 1 1
4 2078 1 1 2 HIS C C 15.516 7.655 -1.334 1.00 . A A . 2 HIS C 1 1
4 2079 1 1 2 HIS CA C 16.064 6.509 -0.440 1.00 . A A . 2 HIS CA 1 1
4 2080 1 1 2 HIS CB C 17.567 6.725 -0.033 1.00 . A A . 2 HIS CB 1 1
4 2081 1 1 2 HIS CD2 C 18.109 9.154 0.808 1.00 . A A . 2 HIS CD2 1 1
4 2082 1 1 2 HIS CE1 C 17.954 8.772 2.953 1.00 . A A . 2 HIS CE1 1 1
4 2083 1 1 2 HIS CG C 17.804 7.839 0.969 1.00 . A A . 2 HIS CG 1 1
4 2084 1 1 2 HIS H H 15.206 4.577 -0.667 1.00 . A A . 2 HIS H 1 1
4 2085 1 1 2 HIS HA H 15.474 6.489 0.469 1.00 . A A . 2 HIS HA 1 1
4 2086 1 1 2 HIS HB2 H 17.949 5.813 0.419 1.00 . A A . 2 HIS HB2 1 1
4 2087 1 1 2 HIS HB3 H 18.155 6.938 -0.917 1.00 . A A . 2 HIS HB3 1 1
4 2088 1 1 2 HIS HD1 H 17.489 6.791 2.775 1.00 . A A . 2 HIS HD1 1 1
4 2089 1 1 2 HIS HD2 H 18.259 9.668 -0.126 1.00 . A A . 2 HIS HD2 1 1
4 2090 1 1 2 HIS HE1 H 17.950 8.912 4.023 1.00 . A A . 2 HIS HE1 1 1
4 2091 1 1 2 HIS HE2 H 18.415 10.638 2.252 1.00 . A A . 2 HIS HE2 1 1
4 2092 1 1 2 HIS N N 15.858 5.188 -1.083 1.00 . A A . 2 HIS N 1 1
4 2093 1 1 2 HIS ND1 N 17.709 7.640 2.329 1.00 . A A . 2 HIS ND1 1 1
4 2094 1 1 2 HIS NE2 N 18.198 9.702 2.058 1.00 . A A . 2 HIS NE2 1 1
4 2095 1 1 2 HIS O O 15.755 8.828 -1.064 1.00 . A A . 2 HIS O 1 1
4 2096 1 1 3 MET C C 12.631 8.212 -3.340 1.00 . A A . 3 MET C 1 1
4 2097 1 1 3 MET CA C 14.181 8.258 -3.352 1.00 . A A . 3 MET CA 1 1
4 2098 1 1 3 MET CB C 14.749 7.947 -4.767 1.00 . A A . 3 MET CB 1 1
4 2099 1 1 3 MET CE C 13.970 7.132 -7.883 1.00 . A A . 3 MET CE 1 1
4 2100 1 1 3 MET CG C 14.394 8.992 -5.841 1.00 . A A . 3 MET CG 1 1
4 2101 1 1 3 MET H H 14.461 6.351 -2.456 1.00 . A A . 3 MET H 1 1
4 2102 1 1 3 MET HA H 14.492 9.259 -3.062 1.00 . A A . 3 MET HA 1 1
4 2103 1 1 3 MET HB2 H 15.826 7.885 -4.705 1.00 . A A . 3 MET HB2 1 1
4 2104 1 1 3 MET HB3 H 14.370 6.983 -5.094 1.00 . A A . 3 MET HB3 1 1
4 2105 1 1 3 MET HE1 H 14.254 6.746 -8.852 1.00 . A A . 3 MET HE1 1 1
4 2106 1 1 3 MET HE2 H 12.935 7.441 -7.909 1.00 . A A . 3 MET HE2 1 1
4 2107 1 1 3 MET HE3 H 14.101 6.359 -7.138 1.00 . A A . 3 MET HE3 1 1
4 2108 1 1 3 MET HG2 H 13.318 9.098 -5.896 1.00 . A A . 3 MET HG2 1 1
4 2109 1 1 3 MET HG3 H 14.829 9.943 -5.567 1.00 . A A . 3 MET HG3 1 1
4 2110 1 1 3 MET N N 14.717 7.297 -2.369 1.00 . A A . 3 MET N 1 1
4 2111 1 1 3 MET O O 12.030 7.403 -4.062 1.00 . A A . 3 MET O 1 1
4 2112 1 1 3 MET SD S 15.005 8.542 -7.484 1.00 . A A . 3 MET SD 1 1
4 2113 1 1 4 PRO C C 9.907 9.975 -3.521 1.00 . A A . 4 PRO C 1 1
4 2114 1 1 4 PRO CA C 10.478 9.077 -2.399 1.00 . A A . 4 PRO CA 1 1
4 2115 1 1 4 PRO CB C 10.214 9.664 -0.990 1.00 . A A . 4 PRO CB 1 1
4 2116 1 1 4 PRO CD C 12.592 9.870 -1.391 1.00 . A A . 4 PRO CD 1 1
4 2117 1 1 4 PRO CG C 11.409 10.541 -0.708 1.00 . A A . 4 PRO CG 1 1
4 2118 1 1 4 PRO HA H 10.031 8.087 -2.471 1.00 . A A . 4 PRO HA 1 1
4 2119 1 1 4 PRO HB2 H 9.288 10.235 -0.975 1.00 . A A . 4 PRO HB2 1 1
4 2120 1 1 4 PRO HB3 H 10.158 8.864 -0.253 1.00 . A A . 4 PRO HB3 1 1
4 2121 1 1 4 PRO HD2 H 13.250 10.605 -1.841 1.00 . A A . 4 PRO HD2 1 1
4 2122 1 1 4 PRO HD3 H 13.155 9.261 -0.685 1.00 . A A . 4 PRO HD3 1 1
4 2123 1 1 4 PRO HG2 H 11.242 11.534 -1.121 1.00 . A A . 4 PRO HG2 1 1
4 2124 1 1 4 PRO HG3 H 11.588 10.612 0.360 1.00 . A A . 4 PRO HG3 1 1
4 2125 1 1 4 PRO N N 11.962 9.008 -2.443 1.00 . A A . 4 PRO N 1 1
4 2126 1 1 4 PRO O O 10.522 10.987 -3.878 1.00 . A A . 4 PRO O 1 1
4 2127 1 1 5 LYS C C 6.569 9.923 -5.176 1.00 . A A . 5 LYS C 1 1
4 2128 1 1 5 LYS CA C 8.030 10.384 -5.093 1.00 . A A . 5 LYS CA 1 1
4 2129 1 1 5 LYS CB C 8.749 10.296 -6.475 1.00 . A A . 5 LYS CB 1 1
4 2130 1 1 5 LYS CD C 8.885 11.152 -8.924 1.00 . A A . 5 LYS CD 1 1
4 2131 1 1 5 LYS CE C 8.140 11.906 -10.045 1.00 . A A . 5 LYS CE 1 1
4 2132 1 1 5 LYS CG C 8.077 11.118 -7.603 1.00 . A A . 5 LYS CG 1 1
4 2133 1 1 5 LYS H H 8.348 8.730 -3.799 1.00 . A A . 5 LYS H 1 1
4 2134 1 1 5 LYS HA H 8.041 11.424 -4.766 1.00 . A A . 5 LYS HA 1 1
4 2135 1 1 5 LYS HB2 H 9.765 10.657 -6.353 1.00 . A A . 5 LYS HB2 1 1
4 2136 1 1 5 LYS HB3 H 8.786 9.261 -6.777 1.00 . A A . 5 LYS HB3 1 1
4 2137 1 1 5 LYS HD2 H 9.831 11.647 -8.744 1.00 . A A . 5 LYS HD2 1 1
4 2138 1 1 5 LYS HD3 H 9.075 10.132 -9.255 1.00 . A A . 5 LYS HD3 1 1
4 2139 1 1 5 LYS HE2 H 8.785 11.992 -10.913 1.00 . A A . 5 LYS HE2 1 1
4 2140 1 1 5 LYS HE3 H 7.255 11.351 -10.318 1.00 . A A . 5 LYS HE3 1 1
4 2141 1 1 5 LYS HG2 H 7.102 10.690 -7.804 1.00 . A A . 5 LYS HG2 1 1
4 2142 1 1 5 LYS HG3 H 7.943 12.139 -7.253 1.00 . A A . 5 LYS HG3 1 1
4 2143 1 1 5 LYS HZ1 H 7.058 13.223 -8.836 1.00 . A A . 5 LYS HZ1 1 1
4 2144 1 1 5 LYS HZ2 H 7.276 13.770 -10.422 1.00 . A A . 5 LYS HZ2 1 1
4 2145 1 1 5 LYS HZ3 H 8.563 13.824 -9.325 1.00 . A A . 5 LYS HZ3 1 1
4 2146 1 1 5 LYS N N 8.741 9.584 -4.077 1.00 . A A . 5 LYS N 1 1
4 2147 1 1 5 LYS NZ N 7.731 13.277 -9.627 1.00 . A A . 5 LYS NZ 1 1
4 2148 1 1 5 LYS O O 6.247 8.995 -5.924 1.00 . A A . 5 LYS O 1 1
4 2149 1 1 6 ILE C C 4.041 8.956 -3.397 1.00 . A A . 6 ILE C 1 1
4 2150 1 1 6 ILE CA C 4.265 10.267 -4.193 1.00 . A A . 6 ILE CA 1 1
4 2151 1 1 6 ILE CB C 3.462 10.268 -5.559 1.00 . A A . 6 ILE CB 1 1
4 2152 1 1 6 ILE CD1 C 2.853 11.818 -7.570 1.00 . A A . 6 ILE CD1 1 1
4 2153 1 1 6 ILE CG1 C 3.567 11.674 -6.235 1.00 . A A . 6 ILE CG1 1 1
4 2154 1 1 6 ILE CG2 C 1.982 9.855 -5.369 1.00 . A A . 6 ILE CG2 1 1
4 2155 1 1 6 ILE H H 6.082 11.285 -3.792 1.00 . A A . 6 ILE H 1 1
4 2156 1 1 6 ILE HA H 3.870 11.082 -3.589 1.00 . A A . 6 ILE HA 1 1
4 2157 1 1 6 ILE HB H 3.925 9.536 -6.213 1.00 . A A . 6 ILE HB 1 1
4 2158 1 1 6 ILE HD11 H 3.016 12.812 -7.953 1.00 . A A . 6 ILE HD11 1 1
4 2159 1 1 6 ILE HD12 H 1.791 11.650 -7.443 1.00 . A A . 6 ILE HD12 1 1
4 2160 1 1 6 ILE HD13 H 3.250 11.095 -8.269 1.00 . A A . 6 ILE HD13 1 1
4 2161 1 1 6 ILE HG12 H 3.155 12.421 -5.568 1.00 . A A . 6 ILE HG12 1 1
4 2162 1 1 6 ILE HG13 H 4.613 11.898 -6.401 1.00 . A A . 6 ILE HG13 1 1
4 2163 1 1 6 ILE HG21 H 1.487 10.559 -4.712 1.00 . A A . 6 ILE HG21 1 1
4 2164 1 1 6 ILE HG22 H 1.930 8.864 -4.935 1.00 . A A . 6 ILE HG22 1 1
4 2165 1 1 6 ILE HG23 H 1.480 9.845 -6.329 1.00 . A A . 6 ILE HG23 1 1
4 2166 1 1 6 ILE N N 5.715 10.567 -4.347 1.00 . A A . 6 ILE N 1 1
4 2167 1 1 6 ILE O O 3.220 8.923 -2.463 1.00 . A A . 6 ILE O 1 1
4 2168 1 1 7 ASN C C 5.502 6.836 -1.684 1.00 . A A . 7 ASN C 1 1
4 2169 1 1 7 ASN CA C 4.788 6.621 -3.033 1.00 . A A . 7 ASN CA 1 1
4 2170 1 1 7 ASN CB C 5.423 5.465 -3.882 1.00 . A A . 7 ASN CB 1 1
4 2171 1 1 7 ASN CG C 6.835 5.766 -4.427 1.00 . A A . 7 ASN CG 1 1
4 2172 1 1 7 ASN H H 5.280 7.933 -4.604 1.00 . A A . 7 ASN H 1 1
4 2173 1 1 7 ASN HA H 3.758 6.352 -2.824 1.00 . A A . 7 ASN HA 1 1
4 2174 1 1 7 ASN HB2 H 5.479 4.563 -3.283 1.00 . A A . 7 ASN HB2 1 1
4 2175 1 1 7 ASN HB3 H 4.769 5.251 -4.725 1.00 . A A . 7 ASN HB3 1 1
4 2176 1 1 7 ASN HD21 H 6.097 6.454 -6.145 1.00 . A A . 7 ASN HD21 1 1
4 2177 1 1 7 ASN HD22 H 7.817 6.474 -6.008 1.00 . A A . 7 ASN HD22 1 1
4 2178 1 1 7 ASN N N 4.754 7.876 -3.786 1.00 . A A . 7 ASN N 1 1
4 2179 1 1 7 ASN ND2 N 6.923 6.289 -5.645 1.00 . A A . 7 ASN ND2 1 1
4 2180 1 1 7 ASN O O 6.734 6.852 -1.606 1.00 . A A . 7 ASN O 1 1
4 2181 1 1 7 ASN OD1 O 7.844 5.492 -3.773 1.00 . A A . 7 ASN OD1 1 1
4 2182 1 1 8 GLU C C 5.124 5.571 1.200 1.00 . A A . 8 GLU C 1 1
4 2183 1 1 8 GLU CA C 5.149 7.049 0.762 1.00 . A A . 8 GLU CA 1 1
4 2184 1 1 8 GLU CB C 4.245 7.918 1.685 1.00 . A A . 8 GLU CB 1 1
4 2185 1 1 8 GLU CD C 6.116 8.320 3.426 1.00 . A A . 8 GLU CD 1 1
4 2186 1 1 8 GLU CG C 4.642 7.917 3.188 1.00 . A A . 8 GLU CG 1 1
4 2187 1 1 8 GLU H H 3.777 7.397 -0.814 1.00 . A A . 8 GLU H 1 1
4 2188 1 1 8 GLU HA H 6.162 7.415 0.809 1.00 . A A . 8 GLU HA 1 1
4 2189 1 1 8 GLU HB2 H 4.271 8.945 1.325 1.00 . A A . 8 GLU HB2 1 1
4 2190 1 1 8 GLU HB3 H 3.225 7.562 1.606 1.00 . A A . 8 GLU HB3 1 1
4 2191 1 1 8 GLU HG2 H 4.005 8.618 3.723 1.00 . A A . 8 GLU HG2 1 1
4 2192 1 1 8 GLU HG3 H 4.473 6.920 3.588 1.00 . A A . 8 GLU HG3 1 1
4 2193 1 1 8 GLU N N 4.696 7.128 -0.636 1.00 . A A . 8 GLU N 1 1
4 2194 1 1 8 GLU O O 5.921 5.139 2.056 1.00 . A A . 8 GLU O 1 1
4 2195 1 1 8 GLU OE1 O 6.465 9.491 3.187 1.00 . A A . 8 GLU OE1 1 1
4 2196 1 1 8 GLU OE2 O 6.938 7.461 3.821 1.00 . A A . 8 GLU OE2 1 1
4 2197 1 1 9 ASP C C 3.984 2.834 2.065 1.00 . A A . 9 ASP C 1 1
4 2198 1 1 9 ASP CA C 4.155 3.335 0.615 1.00 . A A . 9 ASP CA 1 1
4 2199 1 1 9 ASP CB C 5.423 2.743 -0.094 1.00 . A A . 9 ASP CB 1 1
4 2200 1 1 9 ASP CG C 5.153 1.417 -0.810 1.00 . A A . 9 ASP CG 1 1
4 2201 1 1 9 ASP H H 3.518 5.267 0.038 1.00 . A A . 9 ASP H 1 1
4 2202 1 1 9 ASP HA H 3.279 3.042 0.057 1.00 . A A . 9 ASP HA 1 1
4 2203 1 1 9 ASP HB2 H 5.777 3.449 -0.836 1.00 . A A . 9 ASP HB2 1 1
4 2204 1 1 9 ASP HB3 H 6.207 2.598 0.644 1.00 . A A . 9 ASP HB3 1 1
4 2205 1 1 9 ASP N N 4.205 4.810 0.563 1.00 . A A . 9 ASP N 1 1
4 2206 1 1 9 ASP O O 3.628 3.621 2.957 1.00 . A A . 9 ASP O 1 1
4 2207 1 1 9 ASP OD1 O 4.602 1.447 -1.937 1.00 . A A . 9 ASP OD1 1 1
4 2208 1 1 9 ASP OD2 O 5.467 0.344 -0.246 1.00 . A A . 9 ASP OD2 1 1
4 2209 1 1 10 TRP C C 4.834 -0.484 3.533 1.00 . A A . 10 TRP C 1 1
4 2210 1 1 10 TRP CA C 4.277 0.933 3.619 1.00 . A A . 10 TRP CA 1 1
4 2211 1 1 10 TRP CB C 2.943 0.981 4.420 1.00 . A A . 10 TRP CB 1 1
4 2212 1 1 10 TRP CD1 C 0.855 1.028 2.921 1.00 . A A . 10 TRP CD1 1 1
4 2213 1 1 10 TRP CD2 C 1.234 -0.952 3.896 1.00 . A A . 10 TRP CD2 1 1
4 2214 1 1 10 TRP CE2 C 0.064 -1.045 3.132 1.00 . A A . 10 TRP CE2 1 1
4 2215 1 1 10 TRP CE3 C 1.669 -2.074 4.596 1.00 . A A . 10 TRP CE3 1 1
4 2216 1 1 10 TRP CG C 1.729 0.387 3.760 1.00 . A A . 10 TRP CG 1 1
4 2217 1 1 10 TRP CH2 C -0.224 -3.302 3.734 1.00 . A A . 10 TRP CH2 1 1
4 2218 1 1 10 TRP CZ2 C -0.676 -2.215 3.040 1.00 . A A . 10 TRP CZ2 1 1
4 2219 1 1 10 TRP CZ3 C 0.939 -3.237 4.505 1.00 . A A . 10 TRP CZ3 1 1
4 2220 1 1 10 TRP H H 4.219 0.916 1.498 1.00 . A A . 10 TRP H 1 1
4 2221 1 1 10 TRP HA H 5.007 1.535 4.152 1.00 . A A . 10 TRP HA 1 1
4 2222 1 1 10 TRP HB2 H 3.083 0.465 5.364 1.00 . A A . 10 TRP HB2 1 1
4 2223 1 1 10 TRP HB3 H 2.720 2.022 4.644 1.00 . A A . 10 TRP HB3 1 1
4 2224 1 1 10 TRP HD1 H 0.948 2.061 2.615 1.00 . A A . 10 TRP HD1 1 1
4 2225 1 1 10 TRP HE1 H -0.906 0.400 1.956 1.00 . A A . 10 TRP HE1 1 1
4 2226 1 1 10 TRP HE3 H 2.565 -2.037 5.196 1.00 . A A . 10 TRP HE3 1 1
4 2227 1 1 10 TRP HH2 H -0.773 -4.239 3.688 1.00 . A A . 10 TRP HH2 1 1
4 2228 1 1 10 TRP HZ2 H -1.582 -2.274 2.446 1.00 . A A . 10 TRP HZ2 1 1
4 2229 1 1 10 TRP HZ3 H 1.261 -4.118 5.039 1.00 . A A . 10 TRP HZ3 1 1
4 2230 1 1 10 TRP N N 4.163 1.519 2.278 1.00 . A A . 10 TRP N 1 1
4 2231 1 1 10 TRP NE1 N -0.154 0.178 2.554 1.00 . A A . 10 TRP NE1 1 1
4 2232 1 1 10 TRP O O 4.500 -1.249 2.624 1.00 . A A . 10 TRP O 1 1
4 2233 1 1 11 LEU C C 5.526 -2.892 5.631 1.00 . A A . 11 LEU C 1 1
4 2234 1 1 11 LEU CA C 6.350 -2.116 4.596 1.00 . A A . 11 LEU CA 1 1
4 2235 1 1 11 LEU CB C 7.853 -1.950 5.014 1.00 . A A . 11 LEU CB 1 1
4 2236 1 1 11 LEU CD1 C 8.624 -4.419 5.366 1.00 . A A . 11 LEU CD1 1 1
4 2237 1 1 11 LEU CD2 C 8.887 -3.308 3.093 1.00 . A A . 11 LEU CD2 1 1
4 2238 1 1 11 LEU CG C 8.862 -3.092 4.620 1.00 . A A . 11 LEU CG 1 1
4 2239 1 1 11 LEU H H 5.974 -0.110 5.118 1.00 . A A . 11 LEU H 1 1
4 2240 1 1 11 LEU HA H 6.292 -2.617 3.634 1.00 . A A . 11 LEU HA 1 1
4 2241 1 1 11 LEU HB2 H 8.215 -1.038 4.559 1.00 . A A . 11 LEU HB2 1 1
4 2242 1 1 11 LEU HB3 H 7.896 -1.818 6.089 1.00 . A A . 11 LEU HB3 1 1
4 2243 1 1 11 LEU HD11 H 7.631 -4.791 5.161 1.00 . A A . 11 LEU HD11 1 1
4 2244 1 1 11 LEU HD12 H 8.734 -4.254 6.432 1.00 . A A . 11 LEU HD12 1 1
4 2245 1 1 11 LEU HD13 H 9.358 -5.148 5.046 1.00 . A A . 11 LEU HD13 1 1
4 2246 1 1 11 LEU HD21 H 7.914 -3.641 2.747 1.00 . A A . 11 LEU HD21 1 1
4 2247 1 1 11 LEU HD22 H 9.631 -4.047 2.841 1.00 . A A . 11 LEU HD22 1 1
4 2248 1 1 11 LEU HD23 H 9.133 -2.372 2.601 1.00 . A A . 11 LEU HD23 1 1
4 2249 1 1 11 LEU HG H 9.855 -2.768 4.899 1.00 . A A . 11 LEU HG 1 1
4 2250 1 1 11 LEU N N 5.731 -0.796 4.468 1.00 . A A . 11 LEU N 1 1
4 2251 1 1 11 LEU O O 5.270 -2.386 6.736 1.00 . A A . 11 LEU O 1 1
4 2252 1 1 12 CYS C C 5.084 -5.551 7.278 1.00 . A A . 12 CYS C 1 1
4 2253 1 1 12 CYS CA C 4.258 -4.948 6.115 1.00 . A A . 12 CYS CA 1 1
4 2254 1 1 12 CYS CB C 3.638 -6.081 5.284 1.00 . A A . 12 CYS CB 1 1
4 2255 1 1 12 CYS H H 5.275 -4.402 4.345 1.00 . A A . 12 CYS H 1 1
4 2256 1 1 12 CYS HA H 3.457 -4.345 6.528 1.00 . A A . 12 CYS HA 1 1
4 2257 1 1 12 CYS HB2 H 2.981 -5.672 4.530 1.00 . A A . 12 CYS HB2 1 1
4 2258 1 1 12 CYS HB3 H 4.422 -6.642 4.786 1.00 . A A . 12 CYS HB3 1 1
4 2259 1 1 12 CYS N N 5.072 -4.091 5.248 1.00 . A A . 12 CYS N 1 1
4 2260 1 1 12 CYS O O 6.312 -5.599 7.233 1.00 . A A . 12 CYS O 1 1
4 2261 1 1 12 CYS SG S 2.657 -7.247 6.260 1.00 . A A . 12 CYS SG 1 1
4 2262 1 1 13 ASN C C 4.603 -8.257 9.329 1.00 . A A . 13 ASN C 1 1
4 2263 1 1 13 ASN CA C 4.992 -6.776 9.442 1.00 . A A . 13 ASN CA 1 1
4 2264 1 1 13 ASN CB C 4.555 -6.185 10.811 1.00 . A A . 13 ASN CB 1 1
4 2265 1 1 13 ASN CG C 3.034 -6.193 10.998 1.00 . A A . 13 ASN CG 1 1
4 2266 1 1 13 ASN H H 3.412 -5.855 8.348 1.00 . A A . 13 ASN H 1 1
4 2267 1 1 13 ASN HA H 6.069 -6.702 9.361 1.00 . A A . 13 ASN HA 1 1
4 2268 1 1 13 ASN HB2 H 5.007 -6.758 11.615 1.00 . A A . 13 ASN HB2 1 1
4 2269 1 1 13 ASN HB3 H 4.912 -5.161 10.887 1.00 . A A . 13 ASN HB3 1 1
4 2270 1 1 13 ASN HD21 H 2.919 -4.361 10.271 1.00 . A A . 13 ASN HD21 1 1
4 2271 1 1 13 ASN HD22 H 1.413 -5.081 10.727 1.00 . A A . 13 ASN HD22 1 1
4 2272 1 1 13 ASN N N 4.382 -6.017 8.326 1.00 . A A . 13 ASN N 1 1
4 2273 1 1 13 ASN ND2 N 2.391 -5.105 10.627 1.00 . A A . 13 ASN ND2 1 1
4 2274 1 1 13 ASN O O 5.342 -9.138 9.780 1.00 . A A . 13 ASN O 1 1
4 2275 1 1 13 ASN OD1 O 2.448 -7.156 11.476 1.00 . A A . 13 ASN OD1 1 1
4 2276 1 1 14 LYS C C 3.628 -10.674 7.512 1.00 . A A . 14 LYS C 1 1
4 2277 1 1 14 LYS CA C 2.853 -9.850 8.562 1.00 . A A . 14 LYS CA 1 1
4 2278 1 1 14 LYS CB C 1.345 -9.740 8.206 1.00 . A A . 14 LYS CB 1 1
4 2279 1 1 14 LYS CD C 0.443 -9.664 10.645 1.00 . A A . 14 LYS CD 1 1
4 2280 1 1 14 LYS CE C -0.365 -10.976 10.679 1.00 . A A . 14 LYS CE 1 1
4 2281 1 1 14 LYS CG C 0.483 -9.001 9.250 1.00 . A A . 14 LYS CG 1 1
4 2282 1 1 14 LYS H H 2.944 -7.748 8.316 1.00 . A A . 14 LYS H 1 1
4 2283 1 1 14 LYS HA H 2.943 -10.347 9.529 1.00 . A A . 14 LYS HA 1 1
4 2284 1 1 14 LYS HB2 H 1.256 -9.206 7.270 1.00 . A A . 14 LYS HB2 1 1
4 2285 1 1 14 LYS HB3 H 0.938 -10.739 8.074 1.00 . A A . 14 LYS HB3 1 1
4 2286 1 1 14 LYS HD2 H 1.454 -9.870 10.974 1.00 . A A . 14 LYS HD2 1 1
4 2287 1 1 14 LYS HD3 H -0.014 -8.960 11.336 1.00 . A A . 14 LYS HD3 1 1
4 2288 1 1 14 LYS HE2 H -0.560 -11.231 11.712 1.00 . A A . 14 LYS HE2 1 1
4 2289 1 1 14 LYS HE3 H -1.308 -10.813 10.174 1.00 . A A . 14 LYS HE3 1 1
4 2290 1 1 14 LYS HG2 H 0.877 -7.999 9.366 1.00 . A A . 14 LYS HG2 1 1
4 2291 1 1 14 LYS HG3 H -0.535 -8.931 8.868 1.00 . A A . 14 LYS HG3 1 1
4 2292 1 1 14 LYS HZ1 H 0.486 -11.947 9.021 1.00 . A A . 14 LYS HZ1 1 1
4 2293 1 1 14 LYS HZ2 H -0.237 -12.993 10.133 1.00 . A A . 14 LYS HZ2 1 1
4 2294 1 1 14 LYS HZ3 H 1.255 -12.292 10.487 1.00 . A A . 14 LYS HZ3 1 1
4 2295 1 1 14 LYS N N 3.432 -8.506 8.705 1.00 . A A . 14 LYS N 1 1
4 2296 1 1 14 LYS NZ N 0.335 -12.131 10.036 1.00 . A A . 14 LYS NZ 1 1
4 2297 1 1 14 LYS O O 4.281 -11.667 7.867 1.00 . A A . 14 LYS O 1 1
4 2298 1 1 15 CYS C C 5.720 -10.191 5.005 1.00 . A A . 15 CYS C 1 1
4 2299 1 1 15 CYS CA C 4.368 -10.910 5.162 1.00 . A A . 15 CYS CA 1 1
4 2300 1 1 15 CYS CB C 3.582 -10.895 3.848 1.00 . A A . 15 CYS CB 1 1
4 2301 1 1 15 CYS H H 2.960 -9.521 5.962 1.00 . A A . 15 CYS H 1 1
4 2302 1 1 15 CYS HA H 4.553 -11.942 5.446 1.00 . A A . 15 CYS HA 1 1
4 2303 1 1 15 CYS HB2 H 4.192 -11.289 3.045 1.00 . A A . 15 CYS HB2 1 1
4 2304 1 1 15 CYS HB3 H 2.698 -11.519 3.948 1.00 . A A . 15 CYS HB3 1 1
4 2305 1 1 15 CYS N N 3.565 -10.269 6.222 1.00 . A A . 15 CYS N 1 1
4 2306 1 1 15 CYS O O 6.755 -10.821 4.742 1.00 . A A . 15 CYS O 1 1
4 2307 1 1 15 CYS SG S 3.028 -9.243 3.358 1.00 . A A . 15 CYS SG 1 1
4 2308 1 1 16 GLY C C 7.137 -7.586 3.643 1.00 . A A . 16 GLY C 1 1
4 2309 1 1 16 GLY CA C 6.882 -8.026 5.073 1.00 . A A . 16 GLY CA 1 1
4 2310 1 1 16 GLY H H 4.838 -8.441 5.427 1.00 . A A . 16 GLY H 1 1
4 2311 1 1 16 GLY HA2 H 6.738 -7.139 5.682 1.00 . A A . 16 GLY HA2 1 1
4 2312 1 1 16 GLY HA3 H 7.752 -8.558 5.448 1.00 . A A . 16 GLY HA3 1 1
4 2313 1 1 16 GLY N N 5.693 -8.862 5.200 1.00 . A A . 16 GLY N 1 1
4 2314 1 1 16 GLY O O 8.288 -7.542 3.193 1.00 . A A . 16 GLY O 1 1
4 2315 1 1 17 VAL C C 6.114 -5.303 1.368 1.00 . A A . 17 VAL C 1 1
4 2316 1 1 17 VAL CA C 6.118 -6.836 1.508 1.00 . A A . 17 VAL CA 1 1
4 2317 1 1 17 VAL CB C 4.935 -7.442 0.666 1.00 . A A . 17 VAL CB 1 1
4 2318 1 1 17 VAL CG1 C 4.975 -8.983 0.685 1.00 . A A . 17 VAL CG1 1 1
4 2319 1 1 17 VAL CG2 C 3.565 -6.919 1.147 1.00 . A A . 17 VAL CG2 1 1
4 2320 1 1 17 VAL H H 5.171 -7.339 3.350 1.00 . A A . 17 VAL H 1 1
4 2321 1 1 17 VAL HA H 7.045 -7.211 1.086 1.00 . A A . 17 VAL HA 1 1
4 2322 1 1 17 VAL HB H 5.066 -7.133 -0.370 1.00 . A A . 17 VAL HB 1 1
4 2323 1 1 17 VAL HG11 H 4.161 -9.382 0.092 1.00 . A A . 17 VAL HG11 1 1
4 2324 1 1 17 VAL HG12 H 4.883 -9.337 1.704 1.00 . A A . 17 VAL HG12 1 1
4 2325 1 1 17 VAL HG13 H 5.916 -9.327 0.272 1.00 . A A . 17 VAL HG13 1 1
4 2326 1 1 17 VAL HG21 H 3.526 -5.842 1.030 1.00 . A A . 17 VAL HG21 1 1
4 2327 1 1 17 VAL HG22 H 3.423 -7.172 2.190 1.00 . A A . 17 VAL HG22 1 1
4 2328 1 1 17 VAL HG23 H 2.773 -7.367 0.558 1.00 . A A . 17 VAL HG23 1 1
4 2329 1 1 17 VAL N N 6.052 -7.269 2.923 1.00 . A A . 17 VAL N 1 1
4 2330 1 1 17 VAL O O 5.789 -4.570 2.306 1.00 . A A . 17 VAL O 1 1
4 2331 1 1 18 GLN C C 5.205 -3.369 -1.231 1.00 . A A . 18 GLN C 1 1
4 2332 1 1 18 GLN CA C 6.403 -3.453 -0.267 1.00 . A A . 18 GLN CA 1 1
4 2333 1 1 18 GLN CB C 7.764 -3.068 -0.945 1.00 . A A . 18 GLN CB 1 1
4 2334 1 1 18 GLN CD C 7.337 -1.418 -2.918 1.00 . A A . 18 GLN CD 1 1
4 2335 1 1 18 GLN CG C 7.882 -1.622 -1.494 1.00 . A A . 18 GLN CG 1 1
4 2336 1 1 18 GLN H H 6.853 -5.496 -0.471 1.00 . A A . 18 GLN H 1 1
4 2337 1 1 18 GLN HA H 6.229 -2.812 0.596 1.00 . A A . 18 GLN HA 1 1
4 2338 1 1 18 GLN HB2 H 8.552 -3.206 -0.212 1.00 . A A . 18 GLN HB2 1 1
4 2339 1 1 18 GLN HB3 H 7.950 -3.758 -1.765 1.00 . A A . 18 GLN HB3 1 1
4 2340 1 1 18 GLN HE21 H 6.774 0.441 -2.498 1.00 . A A . 18 GLN HE21 1 1
4 2341 1 1 18 GLN HE22 H 6.447 -0.093 -4.106 1.00 . A A . 18 GLN HE22 1 1
4 2342 1 1 18 GLN HG2 H 7.353 -0.956 -0.821 1.00 . A A . 18 GLN HG2 1 1
4 2343 1 1 18 GLN HG3 H 8.929 -1.342 -1.502 1.00 . A A . 18 GLN HG3 1 1
4 2344 1 1 18 GLN N N 6.493 -4.851 0.166 1.00 . A A . 18 GLN N 1 1
4 2345 1 1 18 GLN NE2 N 6.805 -0.239 -3.206 1.00 . A A . 18 GLN NE2 1 1
4 2346 1 1 18 GLN O O 5.206 -4.042 -2.267 1.00 . A A . 18 GLN O 1 1
4 2347 1 1 18 GLN OE1 O 7.380 -2.330 -3.747 1.00 . A A . 18 GLN OE1 1 1
4 2348 1 1 19 ASN C C 3.048 -1.492 -2.819 1.00 . A A . 19 ASN C 1 1
4 2349 1 1 19 ASN CA C 2.917 -2.524 -1.666 1.00 . A A . 19 ASN CA 1 1
4 2350 1 1 19 ASN CB C 1.707 -2.213 -0.730 1.00 . A A . 19 ASN CB 1 1
4 2351 1 1 19 ASN CG C 1.749 -0.813 -0.096 1.00 . A A . 19 ASN CG 1 1
4 2352 1 1 19 ASN H H 4.246 -2.015 -0.076 1.00 . A A . 19 ASN H 1 1
4 2353 1 1 19 ASN HA H 2.757 -3.494 -2.117 1.00 . A A . 19 ASN HA 1 1
4 2354 1 1 19 ASN HB2 H 0.794 -2.295 -1.309 1.00 . A A . 19 ASN HB2 1 1
4 2355 1 1 19 ASN HB3 H 1.676 -2.950 0.061 1.00 . A A . 19 ASN HB3 1 1
4 2356 1 1 19 ASN HD21 H -0.162 -0.522 -0.484 1.00 . A A . 19 ASN HD21 1 1
4 2357 1 1 19 ASN HD22 H 0.634 0.762 0.335 1.00 . A A . 19 ASN HD22 1 1
4 2358 1 1 19 ASN N N 4.164 -2.587 -0.875 1.00 . A A . 19 ASN N 1 1
4 2359 1 1 19 ASN ND2 N 0.627 -0.119 -0.093 1.00 . A A . 19 ASN ND2 1 1
4 2360 1 1 19 ASN O O 4.144 -1.274 -3.339 1.00 . A A . 19 ASN O 1 1
4 2361 1 1 19 ASN OD1 O 2.776 -0.347 0.368 1.00 . A A . 19 ASN OD1 1 1
4 2362 1 1 20 PHE C C 1.257 1.414 -3.735 1.00 . A A . 20 PHE C 1 1
4 2363 1 1 20 PHE CA C 1.871 0.116 -4.317 1.00 . A A . 20 PHE CA 1 1
4 2364 1 1 20 PHE CB C 1.115 -0.415 -5.580 1.00 . A A . 20 PHE CB 1 1
4 2365 1 1 20 PHE CD1 C 2.481 0.881 -7.298 1.00 . A A . 20 PHE CD1 1 1
4 2366 1 1 20 PHE CD2 C 0.090 0.975 -7.479 1.00 . A A . 20 PHE CD2 1 1
4 2367 1 1 20 PHE CE1 C 2.590 1.711 -8.400 1.00 . A A . 20 PHE CE1 1 1
4 2368 1 1 20 PHE CE2 C 0.207 1.802 -8.577 1.00 . A A . 20 PHE CE2 1 1
4 2369 1 1 20 PHE CG C 1.226 0.495 -6.814 1.00 . A A . 20 PHE CG 1 1
4 2370 1 1 20 PHE CZ C 1.458 2.168 -9.035 1.00 . A A . 20 PHE CZ 1 1
4 2371 1 1 20 PHE H H 1.057 -1.240 -2.914 1.00 . A A . 20 PHE H 1 1
4 2372 1 1 20 PHE HA H 2.903 0.339 -4.601 1.00 . A A . 20 PHE HA 1 1
4 2373 1 1 20 PHE HB2 H 1.528 -1.376 -5.854 1.00 . A A . 20 PHE HB2 1 1
4 2374 1 1 20 PHE HB3 H 0.064 -0.545 -5.348 1.00 . A A . 20 PHE HB3 1 1
4 2375 1 1 20 PHE HD1 H 3.376 0.523 -6.797 1.00 . A A . 20 PHE HD1 1 1
4 2376 1 1 20 PHE HD2 H -0.899 0.692 -7.124 1.00 . A A . 20 PHE HD2 1 1
4 2377 1 1 20 PHE HE1 H 3.571 2.003 -8.761 1.00 . A A . 20 PHE HE1 1 1
4 2378 1 1 20 PHE HE2 H -0.680 2.170 -9.080 1.00 . A A . 20 PHE HE2 1 1
4 2379 1 1 20 PHE HZ H 1.548 2.812 -9.899 1.00 . A A . 20 PHE HZ 1 1
4 2380 1 1 20 PHE N N 1.906 -0.929 -3.280 1.00 . A A . 20 PHE N 1 1
4 2381 1 1 20 PHE O O 0.445 2.083 -4.395 1.00 . A A . 20 PHE O 1 1
4 2382 1 1 21 LYS C C -0.369 2.879 -1.414 1.00 . A A . 21 LYS C 1 1
4 2383 1 1 21 LYS CA C 1.168 2.872 -1.633 1.00 . A A . 21 LYS CA 1 1
4 2384 1 1 21 LYS CB C 1.709 4.288 -2.064 1.00 . A A . 21 LYS CB 1 1
4 2385 1 1 21 LYS CD C 1.209 6.360 -3.573 1.00 . A A . 21 LYS CD 1 1
4 2386 1 1 21 LYS CE C 0.135 6.950 -2.644 1.00 . A A . 21 LYS CE 1 1
4 2387 1 1 21 LYS CG C 1.310 4.821 -3.476 1.00 . A A . 21 LYS CG 1 1
4 2388 1 1 21 LYS H H 2.404 1.217 -2.092 1.00 . A A . 21 LYS H 1 1
4 2389 1 1 21 LYS HA H 1.599 2.673 -0.655 1.00 . A A . 21 LYS HA 1 1
4 2390 1 1 21 LYS HB2 H 1.384 5.006 -1.324 1.00 . A A . 21 LYS HB2 1 1
4 2391 1 1 21 LYS HB3 H 2.794 4.245 -2.021 1.00 . A A . 21 LYS HB3 1 1
4 2392 1 1 21 LYS HD2 H 2.168 6.789 -3.307 1.00 . A A . 21 LYS HD2 1 1
4 2393 1 1 21 LYS HD3 H 0.976 6.631 -4.597 1.00 . A A . 21 LYS HD3 1 1
4 2394 1 1 21 LYS HE2 H -0.821 6.479 -2.850 1.00 . A A . 21 LYS HE2 1 1
4 2395 1 1 21 LYS HE3 H 0.406 6.764 -1.609 1.00 . A A . 21 LYS HE3 1 1
4 2396 1 1 21 LYS HG2 H 2.046 4.480 -4.202 1.00 . A A . 21 LYS HG2 1 1
4 2397 1 1 21 LYS HG3 H 0.348 4.391 -3.749 1.00 . A A . 21 LYS HG3 1 1
4 2398 1 1 21 LYS HZ1 H -0.738 8.809 -2.203 1.00 . A A . 21 LYS HZ1 1 1
4 2399 1 1 21 LYS HZ2 H -0.282 8.630 -3.822 1.00 . A A . 21 LYS HZ2 1 1
4 2400 1 1 21 LYS HZ3 H 0.892 8.895 -2.635 1.00 . A A . 21 LYS HZ3 1 1
4 2401 1 1 21 LYS N N 1.667 1.744 -2.476 1.00 . A A . 21 LYS N 1 1
4 2402 1 1 21 LYS NZ N -0.005 8.419 -2.840 1.00 . A A . 21 LYS NZ 1 1
4 2403 1 1 21 LYS O O -0.833 2.629 -0.290 1.00 . A A . 21 LYS O 1 1
4 2404 1 1 22 ARG C C -3.258 1.928 -1.959 1.00 . A A . 22 ARG C 1 1
4 2405 1 1 22 ARG CA C -2.621 3.240 -2.460 1.00 . A A . 22 ARG CA 1 1
4 2406 1 1 22 ARG CB C -3.139 3.630 -3.873 1.00 . A A . 22 ARG CB 1 1
4 2407 1 1 22 ARG CD C -5.448 4.517 -3.068 1.00 . A A . 22 ARG CD 1 1
4 2408 1 1 22 ARG CG C -4.681 3.627 -4.075 1.00 . A A . 22 ARG CG 1 1
4 2409 1 1 22 ARG CZ C -7.621 3.534 -2.263 1.00 . A A . 22 ARG CZ 1 1
4 2410 1 1 22 ARG H H -0.701 3.325 -3.336 1.00 . A A . 22 ARG H 1 1
4 2411 1 1 22 ARG HA H -2.894 4.030 -1.773 1.00 . A A . 22 ARG HA 1 1
4 2412 1 1 22 ARG HB2 H -2.777 4.624 -4.096 1.00 . A A . 22 ARG HB2 1 1
4 2413 1 1 22 ARG HB3 H -2.705 2.945 -4.589 1.00 . A A . 22 ARG HB3 1 1
4 2414 1 1 22 ARG HD2 H -5.088 4.310 -2.068 1.00 . A A . 22 ARG HD2 1 1
4 2415 1 1 22 ARG HD3 H -5.251 5.554 -3.309 1.00 . A A . 22 ARG HD3 1 1
4 2416 1 1 22 ARG HE H -7.402 4.747 -3.848 1.00 . A A . 22 ARG HE 1 1
4 2417 1 1 22 ARG HG2 H -4.886 3.989 -5.076 1.00 . A A . 22 ARG HG2 1 1
4 2418 1 1 22 ARG HG3 H -5.047 2.607 -3.998 1.00 . A A . 22 ARG HG3 1 1
4 2419 1 1 22 ARG HH11 H -6.020 2.979 -1.133 1.00 . A A . 22 ARG HH11 1 1
4 2420 1 1 22 ARG HH12 H -7.544 2.338 -0.617 1.00 . A A . 22 ARG HH12 1 1
4 2421 1 1 22 ARG HH21 H -9.396 3.915 -3.154 1.00 . A A . 22 ARG HH21 1 1
4 2422 1 1 22 ARG HH22 H -9.475 2.871 -1.772 1.00 . A A . 22 ARG HH22 1 1
4 2423 1 1 22 ARG N N -1.143 3.165 -2.483 1.00 . A A . 22 ARG N 1 1
4 2424 1 1 22 ARG NE N -6.914 4.294 -3.123 1.00 . A A . 22 ARG NE 1 1
4 2425 1 1 22 ARG NH1 N -7.015 2.898 -1.253 1.00 . A A . 22 ARG NH1 1 1
4 2426 1 1 22 ARG NH2 N -8.937 3.426 -2.407 1.00 . A A . 22 ARG NH2 1 1
4 2427 1 1 22 ARG O O -4.355 1.960 -1.390 1.00 . A A . 22 ARG O 1 1
4 2428 1 1 23 ARG C C -3.147 -0.427 -0.107 1.00 . A A . 23 ARG C 1 1
4 2429 1 1 23 ARG CA C -2.957 -0.515 -1.632 1.00 . A A . 23 ARG CA 1 1
4 2430 1 1 23 ARG CB C -1.910 -1.612 -1.975 1.00 . A A . 23 ARG CB 1 1
4 2431 1 1 23 ARG CD C -2.759 -2.714 -4.171 1.00 . A A . 23 ARG CD 1 1
4 2432 1 1 23 ARG CG C -1.677 -1.859 -3.484 1.00 . A A . 23 ARG CG 1 1
4 2433 1 1 23 ARG CZ C -5.214 -2.719 -4.599 1.00 . A A . 23 ARG CZ 1 1
4 2434 1 1 23 ARG H H -1.722 0.856 -2.677 1.00 . A A . 23 ARG H 1 1
4 2435 1 1 23 ARG HA H -3.908 -0.779 -2.099 1.00 . A A . 23 ARG HA 1 1
4 2436 1 1 23 ARG HB2 H -0.961 -1.325 -1.535 1.00 . A A . 23 ARG HB2 1 1
4 2437 1 1 23 ARG HB3 H -2.227 -2.550 -1.524 1.00 . A A . 23 ARG HB3 1 1
4 2438 1 1 23 ARG HD2 H -2.451 -2.884 -5.196 1.00 . A A . 23 ARG HD2 1 1
4 2439 1 1 23 ARG HD3 H -2.824 -3.666 -3.659 1.00 . A A . 23 ARG HD3 1 1
4 2440 1 1 23 ARG HE H -4.150 -1.157 -3.905 1.00 . A A . 23 ARG HE 1 1
4 2441 1 1 23 ARG HG2 H -1.634 -0.896 -3.985 1.00 . A A . 23 ARG HG2 1 1
4 2442 1 1 23 ARG HG3 H -0.719 -2.349 -3.604 1.00 . A A . 23 ARG HG3 1 1
4 2443 1 1 23 ARG HH11 H -4.315 -4.495 -5.051 1.00 . A A . 23 ARG HH11 1 1
4 2444 1 1 23 ARG HH12 H -6.022 -4.439 -5.329 1.00 . A A . 23 ARG HH12 1 1
4 2445 1 1 23 ARG HH21 H -6.402 -1.113 -4.248 1.00 . A A . 23 ARG HH21 1 1
4 2446 1 1 23 ARG HH22 H -7.204 -2.517 -4.877 1.00 . A A . 23 ARG HH22 1 1
4 2447 1 1 23 ARG N N -2.550 0.796 -2.161 1.00 . A A . 23 ARG N 1 1
4 2448 1 1 23 ARG NE N -4.094 -2.098 -4.190 1.00 . A A . 23 ARG NE 1 1
4 2449 1 1 23 ARG NH1 N -5.181 -3.989 -5.030 1.00 . A A . 23 ARG NH1 1 1
4 2450 1 1 23 ARG NH2 N -6.364 -2.069 -4.571 1.00 . A A . 23 ARG NH2 1 1
4 2451 1 1 23 ARG O O -2.176 -0.418 0.642 1.00 . A A . 23 ARG O 1 1
4 2452 1 1 24 GLU C C -4.356 -1.440 2.500 1.00 . A A . 24 GLU C 1 1
4 2453 1 1 24 GLU CA C -4.827 -0.205 1.718 1.00 . A A . 24 GLU CA 1 1
4 2454 1 1 24 GLU CB C -6.367 -0.075 1.788 1.00 . A A . 24 GLU CB 1 1
4 2455 1 1 24 GLU CD C -8.507 -0.119 3.194 1.00 . A A . 24 GLU CD 1 1
4 2456 1 1 24 GLU CG C -6.976 -0.162 3.206 1.00 . A A . 24 GLU CG 1 1
4 2457 1 1 24 GLU H H -5.107 -0.214 -0.376 1.00 . A A . 24 GLU H 1 1
4 2458 1 1 24 GLU HA H -4.379 0.685 2.150 1.00 . A A . 24 GLU HA 1 1
4 2459 1 1 24 GLU HB2 H -6.644 0.885 1.366 1.00 . A A . 24 GLU HB2 1 1
4 2460 1 1 24 GLU HB3 H -6.809 -0.860 1.178 1.00 . A A . 24 GLU HB3 1 1
4 2461 1 1 24 GLU HG2 H -6.662 -1.094 3.672 1.00 . A A . 24 GLU HG2 1 1
4 2462 1 1 24 GLU HG3 H -6.593 0.669 3.798 1.00 . A A . 24 GLU HG3 1 1
4 2463 1 1 24 GLU N N -4.414 -0.282 0.305 1.00 . A A . 24 GLU N 1 1
4 2464 1 1 24 GLU O O -3.874 -1.337 3.626 1.00 . A A . 24 GLU O 1 1
4 2465 1 1 24 GLU OE1 O -9.130 -1.102 2.744 1.00 . A A . 24 GLU OE1 1 1
4 2466 1 1 24 GLU OE2 O -9.093 0.901 3.616 1.00 . A A . 24 GLU OE2 1 1
4 2467 1 1 25 LYS C C -2.992 -4.497 1.517 1.00 . A A . 25 LYS C 1 1
4 2468 1 1 25 LYS CA C -4.100 -3.893 2.400 1.00 . A A . 25 LYS CA 1 1
4 2469 1 1 25 LYS CB C -5.336 -4.831 2.492 1.00 . A A . 25 LYS CB 1 1
4 2470 1 1 25 LYS CD C -7.670 -5.245 3.512 1.00 . A A . 25 LYS CD 1 1
4 2471 1 1 25 LYS CE C -8.336 -5.526 2.154 1.00 . A A . 25 LYS CE 1 1
4 2472 1 1 25 LYS CG C -6.464 -4.288 3.407 1.00 . A A . 25 LYS CG 1 1
4 2473 1 1 25 LYS H H -4.899 -2.573 0.964 1.00 . A A . 25 LYS H 1 1
4 2474 1 1 25 LYS HA H -3.700 -3.737 3.404 1.00 . A A . 25 LYS HA 1 1
4 2475 1 1 25 LYS HB2 H -5.744 -4.967 1.494 1.00 . A A . 25 LYS HB2 1 1
4 2476 1 1 25 LYS HB3 H -5.020 -5.793 2.877 1.00 . A A . 25 LYS HB3 1 1
4 2477 1 1 25 LYS HD2 H -7.336 -6.186 3.938 1.00 . A A . 25 LYS HD2 1 1
4 2478 1 1 25 LYS HD3 H -8.408 -4.802 4.180 1.00 . A A . 25 LYS HD3 1 1
4 2479 1 1 25 LYS HE2 H -8.627 -4.588 1.698 1.00 . A A . 25 LYS HE2 1 1
4 2480 1 1 25 LYS HE3 H -7.626 -6.031 1.507 1.00 . A A . 25 LYS HE3 1 1
4 2481 1 1 25 LYS HG2 H -6.057 -4.132 4.396 1.00 . A A . 25 LYS HG2 1 1
4 2482 1 1 25 LYS HG3 H -6.801 -3.329 3.009 1.00 . A A . 25 LYS HG3 1 1
4 2483 1 1 25 LYS HZ1 H -10.250 -5.913 2.897 1.00 . A A . 25 LYS HZ1 1 1
4 2484 1 1 25 LYS HZ2 H -9.289 -7.291 2.725 1.00 . A A . 25 LYS HZ2 1 1
4 2485 1 1 25 LYS HZ3 H -9.970 -6.562 1.364 1.00 . A A . 25 LYS HZ3 1 1
4 2486 1 1 25 LYS N N -4.511 -2.597 1.860 1.00 . A A . 25 LYS N 1 1
4 2487 1 1 25 LYS NZ N -9.544 -6.380 2.295 1.00 . A A . 25 LYS NZ 1 1
4 2488 1 1 25 LYS O O -2.880 -4.140 0.329 1.00 . A A . 25 LYS O 1 1
4 2489 1 1 26 CYS C C -1.739 -6.918 0.215 1.00 . A A . 26 CYS C 1 1
4 2490 1 1 26 CYS CA C -1.116 -6.128 1.385 1.00 . A A . 26 CYS CA 1 1
4 2491 1 1 26 CYS CB C -0.362 -7.102 2.323 1.00 . A A . 26 CYS CB 1 1
4 2492 1 1 26 CYS H H -2.217 -5.489 3.092 1.00 . A A . 26 CYS H 1 1
4 2493 1 1 26 CYS HA H -0.403 -5.409 0.993 1.00 . A A . 26 CYS HA 1 1
4 2494 1 1 26 CYS HB2 H -1.055 -7.537 3.036 1.00 . A A . 26 CYS HB2 1 1
4 2495 1 1 26 CYS HB3 H 0.079 -7.900 1.744 1.00 . A A . 26 CYS HB3 1 1
4 2496 1 1 26 CYS N N -2.154 -5.374 2.121 1.00 . A A . 26 CYS N 1 1
4 2497 1 1 26 CYS O O -2.671 -7.693 0.425 1.00 . A A . 26 CYS O 1 1
4 2498 1 1 26 CYS SG S 0.970 -6.338 3.278 1.00 . A A . 26 CYS SG 1 1
4 2499 1 1 27 PHE C C -1.825 -8.879 -2.179 1.00 . A A . 27 PHE C 1 1
4 2500 1 1 27 PHE CA C -1.671 -7.340 -2.256 1.00 . A A . 27 PHE CA 1 1
4 2501 1 1 27 PHE CB C -0.742 -6.926 -3.434 1.00 . A A . 27 PHE CB 1 1
4 2502 1 1 27 PHE CD1 C 1.591 -6.467 -2.528 1.00 . A A . 27 PHE CD1 1 1
4 2503 1 1 27 PHE CD2 C 1.277 -8.427 -3.862 1.00 . A A . 27 PHE CD2 1 1
4 2504 1 1 27 PHE CE1 C 2.923 -6.778 -2.385 1.00 . A A . 27 PHE CE1 1 1
4 2505 1 1 27 PHE CE2 C 2.610 -8.734 -3.718 1.00 . A A . 27 PHE CE2 1 1
4 2506 1 1 27 PHE CG C 0.736 -7.289 -3.267 1.00 . A A . 27 PHE CG 1 1
4 2507 1 1 27 PHE CZ C 3.434 -7.910 -2.981 1.00 . A A . 27 PHE CZ 1 1
4 2508 1 1 27 PHE H H -0.421 -6.112 -1.045 1.00 . A A . 27 PHE H 1 1
4 2509 1 1 27 PHE HA H -2.656 -6.922 -2.450 1.00 . A A . 27 PHE HA 1 1
4 2510 1 1 27 PHE HB2 H -1.096 -7.379 -4.351 1.00 . A A . 27 PHE HB2 1 1
4 2511 1 1 27 PHE HB3 H -0.794 -5.853 -3.550 1.00 . A A . 27 PHE HB3 1 1
4 2512 1 1 27 PHE HD1 H 1.193 -5.571 -2.060 1.00 . A A . 27 PHE HD1 1 1
4 2513 1 1 27 PHE HD2 H 0.632 -9.082 -4.445 1.00 . A A . 27 PHE HD2 1 1
4 2514 1 1 27 PHE HE1 H 3.568 -6.129 -1.803 1.00 . A A . 27 PHE HE1 1 1
4 2515 1 1 27 PHE HE2 H 3.012 -9.621 -4.186 1.00 . A A . 27 PHE HE2 1 1
4 2516 1 1 27 PHE HZ H 4.479 -8.153 -2.866 1.00 . A A . 27 PHE HZ 1 1
4 2517 1 1 27 PHE N N -1.186 -6.721 -0.992 1.00 . A A . 27 PHE N 1 1
4 2518 1 1 27 PHE O O -2.623 -9.467 -2.917 1.00 . A A . 27 PHE O 1 1
4 2519 1 1 28 LYS C C -1.562 -11.374 0.355 1.00 . A A . 28 LYS C 1 1
4 2520 1 1 28 LYS CA C -1.088 -10.978 -1.069 1.00 . A A . 28 LYS CA 1 1
4 2521 1 1 28 LYS CB C 0.318 -11.562 -1.438 1.00 . A A . 28 LYS CB 1 1
4 2522 1 1 28 LYS CD C 1.940 -11.240 0.583 1.00 . A A . 28 LYS CD 1 1
4 2523 1 1 28 LYS CE C 2.376 -12.715 0.703 1.00 . A A . 28 LYS CE 1 1
4 2524 1 1 28 LYS CG C 1.550 -10.822 -0.845 1.00 . A A . 28 LYS CG 1 1
4 2525 1 1 28 LYS H H -0.476 -8.976 -0.705 1.00 . A A . 28 LYS H 1 1
4 2526 1 1 28 LYS HA H -1.811 -11.398 -1.771 1.00 . A A . 28 LYS HA 1 1
4 2527 1 1 28 LYS HB2 H 0.358 -12.601 -1.135 1.00 . A A . 28 LYS HB2 1 1
4 2528 1 1 28 LYS HB3 H 0.414 -11.535 -2.520 1.00 . A A . 28 LYS HB3 1 1
4 2529 1 1 28 LYS HD2 H 2.765 -10.614 0.898 1.00 . A A . 28 LYS HD2 1 1
4 2530 1 1 28 LYS HD3 H 1.100 -11.062 1.244 1.00 . A A . 28 LYS HD3 1 1
4 2531 1 1 28 LYS HE2 H 2.558 -12.938 1.745 1.00 . A A . 28 LYS HE2 1 1
4 2532 1 1 28 LYS HE3 H 1.585 -13.359 0.335 1.00 . A A . 28 LYS HE3 1 1
4 2533 1 1 28 LYS HG2 H 2.401 -11.017 -1.474 1.00 . A A . 28 LYS HG2 1 1
4 2534 1 1 28 LYS HG3 H 1.346 -9.751 -0.856 1.00 . A A . 28 LYS HG3 1 1
4 2535 1 1 28 LYS HZ1 H 3.497 -12.720 -1.063 1.00 . A A . 28 LYS HZ1 1 1
4 2536 1 1 28 LYS HZ2 H 3.861 -14.001 -0.020 1.00 . A A . 28 LYS HZ2 1 1
4 2537 1 1 28 LYS HZ3 H 4.411 -12.441 0.326 1.00 . A A . 28 LYS HZ3 1 1
4 2538 1 1 28 LYS N N -1.071 -9.514 -1.263 1.00 . A A . 28 LYS N 1 1
4 2539 1 1 28 LYS NZ N 3.621 -12.987 -0.066 1.00 . A A . 28 LYS NZ 1 1
4 2540 1 1 28 LYS O O -2.382 -12.295 0.497 1.00 . A A . 28 LYS O 1 1
4 2541 1 1 29 CYS C C -2.615 -10.474 3.354 1.00 . A A . 29 CYS C 1 1
4 2542 1 1 29 CYS CA C -1.301 -11.073 2.807 1.00 . A A . 29 CYS CA 1 1
4 2543 1 1 29 CYS CB C -0.105 -10.618 3.642 1.00 . A A . 29 CYS CB 1 1
4 2544 1 1 29 CYS H H -0.467 -9.921 1.246 1.00 . A A . 29 CYS H 1 1
4 2545 1 1 29 CYS HA H -1.360 -12.159 2.859 1.00 . A A . 29 CYS HA 1 1
4 2546 1 1 29 CYS HB2 H 0.798 -11.061 3.234 1.00 . A A . 29 CYS HB2 1 1
4 2547 1 1 29 CYS HB3 H -0.007 -9.542 3.569 1.00 . A A . 29 CYS HB3 1 1
4 2548 1 1 29 CYS N N -1.052 -10.687 1.405 1.00 . A A . 29 CYS N 1 1
4 2549 1 1 29 CYS O O -3.266 -11.085 4.212 1.00 . A A . 29 CYS O 1 1
4 2550 1 1 29 CYS SG S -0.177 -11.061 5.402 1.00 . A A . 29 CYS SG 1 1
4 2551 1 1 30 GLY C C -4.370 -7.950 4.505 1.00 . A A . 30 GLY C 1 1
4 2552 1 1 30 GLY CA C -4.275 -8.646 3.147 1.00 . A A . 30 GLY CA 1 1
4 2553 1 1 30 GLY H H -2.360 -8.813 2.263 1.00 . A A . 30 GLY H 1 1
4 2554 1 1 30 GLY HA2 H -4.460 -7.902 2.378 1.00 . A A . 30 GLY HA2 1 1
4 2555 1 1 30 GLY HA3 H -5.056 -9.396 3.087 1.00 . A A . 30 GLY HA3 1 1
4 2556 1 1 30 GLY N N -2.980 -9.278 2.854 1.00 . A A . 30 GLY N 1 1
4 2557 1 1 30 GLY O O -5.482 -7.688 4.983 1.00 . A A . 30 GLY O 1 1
4 2558 1 1 31 VAL C C -3.468 -5.353 6.068 1.00 . A A . 31 VAL C 1 1
4 2559 1 1 31 VAL CA C -3.170 -6.842 6.366 1.00 . A A . 31 VAL CA 1 1
4 2560 1 1 31 VAL CB C -1.774 -6.985 7.096 1.00 . A A . 31 VAL CB 1 1
4 2561 1 1 31 VAL CG1 C -0.595 -6.681 6.156 1.00 . A A . 31 VAL CG1 1 1
4 2562 1 1 31 VAL CG2 C -1.683 -6.100 8.361 1.00 . A A . 31 VAL CG2 1 1
4 2563 1 1 31 VAL H H -2.372 -7.936 4.717 1.00 . A A . 31 VAL H 1 1
4 2564 1 1 31 VAL HA H -3.937 -7.231 7.024 1.00 . A A . 31 VAL HA 1 1
4 2565 1 1 31 VAL HB H -1.674 -8.021 7.410 1.00 . A A . 31 VAL HB 1 1
4 2566 1 1 31 VAL HG11 H -0.624 -7.350 5.305 1.00 . A A . 31 VAL HG11 1 1
4 2567 1 1 31 VAL HG12 H 0.336 -6.823 6.688 1.00 . A A . 31 VAL HG12 1 1
4 2568 1 1 31 VAL HG13 H -0.657 -5.655 5.811 1.00 . A A . 31 VAL HG13 1 1
4 2569 1 1 31 VAL HG21 H -0.721 -6.250 8.840 1.00 . A A . 31 VAL HG21 1 1
4 2570 1 1 31 VAL HG22 H -2.468 -6.372 9.051 1.00 . A A . 31 VAL HG22 1 1
4 2571 1 1 31 VAL HG23 H -1.786 -5.059 8.085 1.00 . A A . 31 VAL HG23 1 1
4 2572 1 1 31 VAL N N -3.216 -7.633 5.117 1.00 . A A . 31 VAL N 1 1
4 2573 1 1 31 VAL O O -2.874 -4.793 5.142 1.00 . A A . 31 VAL O 1 1
4 2574 1 1 32 PRO C C -3.437 -2.388 6.984 1.00 . A A . 32 PRO C 1 1
4 2575 1 1 32 PRO CA C -4.687 -3.244 6.652 1.00 . A A . 32 PRO CA 1 1
4 2576 1 1 32 PRO CB C -5.854 -2.971 7.649 1.00 . A A . 32 PRO CB 1 1
4 2577 1 1 32 PRO CD C -5.377 -5.319 7.775 1.00 . A A . 32 PRO CD 1 1
4 2578 1 1 32 PRO CG C -5.819 -4.133 8.605 1.00 . A A . 32 PRO CG 1 1
4 2579 1 1 32 PRO HA H -5.013 -3.016 5.638 1.00 . A A . 32 PRO HA 1 1
4 2580 1 1 32 PRO HB2 H -5.703 -2.025 8.172 1.00 . A A . 32 PRO HB2 1 1
4 2581 1 1 32 PRO HB3 H -6.806 -2.945 7.121 1.00 . A A . 32 PRO HB3 1 1
4 2582 1 1 32 PRO HD2 H -4.873 -6.054 8.387 1.00 . A A . 32 PRO HD2 1 1
4 2583 1 1 32 PRO HD3 H -6.221 -5.777 7.260 1.00 . A A . 32 PRO HD3 1 1
4 2584 1 1 32 PRO HG2 H -5.101 -3.935 9.400 1.00 . A A . 32 PRO HG2 1 1
4 2585 1 1 32 PRO HG3 H -6.800 -4.316 9.024 1.00 . A A . 32 PRO HG3 1 1
4 2586 1 1 32 PRO N N -4.434 -4.701 6.799 1.00 . A A . 32 PRO N 1 1
4 2587 1 1 32 PRO O O -2.581 -2.792 7.789 1.00 . A A . 32 PRO O 1 1
4 2588 1 1 33 LYS C C -2.210 0.202 8.033 1.00 . A A . 33 LYS C 1 1
4 2589 1 1 33 LYS CA C -2.299 -0.216 6.556 1.00 . A A . 33 LYS CA 1 1
4 2590 1 1 33 LYS CB C -2.527 1.046 5.662 1.00 . A A . 33 LYS CB 1 1
4 2591 1 1 33 LYS CD C -1.465 3.442 5.960 1.00 . A A . 33 LYS CD 1 1
4 2592 1 1 33 LYS CE C -1.547 3.611 7.499 1.00 . A A . 33 LYS CE 1 1
4 2593 1 1 33 LYS CG C -1.275 1.969 5.488 1.00 . A A . 33 LYS CG 1 1
4 2594 1 1 33 LYS H H -4.051 -1.021 5.671 1.00 . A A . 33 LYS H 1 1
4 2595 1 1 33 LYS HA H -1.361 -0.682 6.271 1.00 . A A . 33 LYS HA 1 1
4 2596 1 1 33 LYS HB2 H -2.838 0.712 4.676 1.00 . A A . 33 LYS HB2 1 1
4 2597 1 1 33 LYS HB3 H -3.333 1.634 6.082 1.00 . A A . 33 LYS HB3 1 1
4 2598 1 1 33 LYS HD2 H -0.631 4.029 5.599 1.00 . A A . 33 LYS HD2 1 1
4 2599 1 1 33 LYS HD3 H -2.378 3.822 5.517 1.00 . A A . 33 LYS HD3 1 1
4 2600 1 1 33 LYS HE2 H -2.490 3.202 7.854 1.00 . A A . 33 LYS HE2 1 1
4 2601 1 1 33 LYS HE3 H -0.735 3.066 7.956 1.00 . A A . 33 LYS HE3 1 1
4 2602 1 1 33 LYS HG2 H -0.444 1.539 6.037 1.00 . A A . 33 LYS HG2 1 1
4 2603 1 1 33 LYS HG3 H -1.003 1.983 4.433 1.00 . A A . 33 LYS HG3 1 1
4 2604 1 1 33 LYS HZ1 H -0.504 5.421 7.663 1.00 . A A . 33 LYS HZ1 1 1
4 2605 1 1 33 LYS HZ2 H -1.596 5.156 8.934 1.00 . A A . 33 LYS HZ2 1 1
4 2606 1 1 33 LYS HZ3 H -2.168 5.612 7.406 1.00 . A A . 33 LYS HZ3 1 1
4 2607 1 1 33 LYS N N -3.370 -1.212 6.346 1.00 . A A . 33 LYS N 1 1
4 2608 1 1 33 LYS NZ N -1.451 5.049 7.904 1.00 . A A . 33 LYS NZ 1 1
4 2609 1 1 33 LYS O O -1.126 0.398 8.566 1.00 . A A . 33 LYS O 1 1
4 2610 1 1 34 SER C C -2.969 -0.291 11.094 1.00 . A A . 34 SER C 1 1
4 2611 1 1 34 SER CA C -3.476 0.776 10.081 1.00 . A A . 34 SER CA 1 1
4 2612 1 1 34 SER CB C -4.936 1.178 10.373 1.00 . A A . 34 SER CB 1 1
4 2613 1 1 34 SER H H -4.197 0.107 8.206 1.00 . A A . 34 SER H 1 1
4 2614 1 1 34 SER HA H -2.853 1.661 10.184 1.00 . A A . 34 SER HA 1 1
4 2615 1 1 34 SER HB2 H -5.279 1.874 9.617 1.00 . A A . 34 SER HB2 1 1
4 2616 1 1 34 SER HB3 H -5.567 0.297 10.358 1.00 . A A . 34 SER HB3 1 1
4 2617 1 1 34 SER HG H -4.229 1.736 12.123 1.00 . A A . 34 SER HG 1 1
4 2618 1 1 34 SER N N -3.374 0.323 8.685 1.00 . A A . 34 SER N 1 1
4 2619 1 1 34 SER O O -2.843 -0.001 12.297 1.00 . A A . 34 SER O 1 1
4 2620 1 1 34 SER OG O -5.065 1.800 11.644 1.00 . A A . 34 SER OG 1 1
4 2621 1 1 35 GLU C C -0.573 -2.760 11.113 1.00 . A A . 35 GLU C 1 1
4 2622 1 1 35 GLU CA C -2.083 -2.599 11.438 1.00 . A A . 35 GLU CA 1 1
4 2623 1 1 35 GLU CB C -2.855 -3.934 11.225 1.00 . A A . 35 GLU CB 1 1
4 2624 1 1 35 GLU CD C -3.339 -6.323 12.069 1.00 . A A . 35 GLU CD 1 1
4 2625 1 1 35 GLU CG C -2.453 -5.074 12.195 1.00 . A A . 35 GLU CG 1 1
4 2626 1 1 35 GLU H H -2.871 -1.706 9.673 1.00 . A A . 35 GLU H 1 1
4 2627 1 1 35 GLU HA H -2.170 -2.317 12.489 1.00 . A A . 35 GLU HA 1 1
4 2628 1 1 35 GLU HB2 H -3.917 -3.745 11.350 1.00 . A A . 35 GLU HB2 1 1
4 2629 1 1 35 GLU HB3 H -2.691 -4.281 10.207 1.00 . A A . 35 GLU HB3 1 1
4 2630 1 1 35 GLU HG2 H -1.420 -5.354 11.996 1.00 . A A . 35 GLU HG2 1 1
4 2631 1 1 35 GLU HG3 H -2.513 -4.698 13.213 1.00 . A A . 35 GLU HG3 1 1
4 2632 1 1 35 GLU N N -2.682 -1.520 10.612 1.00 . A A . 35 GLU N 1 1
4 2633 1 1 35 GLU O O 0.196 -3.305 11.918 1.00 . A A . 35 GLU O 1 1
4 2634 1 1 35 GLU OE1 O -3.079 -7.165 11.190 1.00 . A A . 35 GLU OE1 1 1
4 2635 1 1 35 GLU OE2 O -4.320 -6.453 12.834 1.00 . A A . 35 GLU OE2 1 1
4 2636 1 1 36 ALA C C 1.947 -0.880 9.812 1.00 . A A . 36 ALA C 1 1
4 2637 1 1 36 ALA CA C 1.279 -2.236 9.529 1.00 . A A . 36 ALA CA 1 1
4 2638 1 1 36 ALA CB C 1.401 -2.595 8.042 1.00 . A A . 36 ALA CB 1 1
4 2639 1 1 36 ALA H H -0.802 -1.838 9.330 1.00 . A A . 36 ALA H 1 1
4 2640 1 1 36 ALA HA H 1.805 -3.003 10.095 1.00 . A A . 36 ALA HA 1 1
4 2641 1 1 36 ALA HB1 H 0.910 -3.542 7.847 1.00 . A A . 36 ALA HB1 1 1
4 2642 1 1 36 ALA HB2 H 2.446 -2.671 7.768 1.00 . A A . 36 ALA HB2 1 1
4 2643 1 1 36 ALA HB3 H 0.935 -1.819 7.440 1.00 . A A . 36 ALA HB3 1 1
4 2644 1 1 36 ALA N N -0.144 -2.230 9.944 1.00 . A A . 36 ALA N 1 1
4 2645 1 1 36 ALA O O 2.805 -0.763 10.689 1.00 . A A . 36 ALA O 1 1
4 2646 1 1 37 GLU C C 1.377 2.348 10.151 1.00 . A A . 37 GLU C 1 1
4 2647 1 1 37 GLU CA C 2.092 1.496 9.074 1.00 . A A . 37 GLU CA 1 1
4 2648 1 1 37 GLU CB C 1.944 2.106 7.646 1.00 . A A . 37 GLU CB 1 1
4 2649 1 1 37 GLU CD C 2.587 4.666 7.739 1.00 . A A . 37 GLU CD 1 1
4 2650 1 1 37 GLU CG C 2.936 3.242 7.238 1.00 . A A . 37 GLU CG 1 1
4 2651 1 1 37 GLU H H 0.785 -0.040 8.438 1.00 . A A . 37 GLU H 1 1
4 2652 1 1 37 GLU HA H 3.144 1.421 9.322 1.00 . A A . 37 GLU HA 1 1
4 2653 1 1 37 GLU HB2 H 2.073 1.301 6.928 1.00 . A A . 37 GLU HB2 1 1
4 2654 1 1 37 GLU HB3 H 0.930 2.482 7.532 1.00 . A A . 37 GLU HB3 1 1
4 2655 1 1 37 GLU HG2 H 3.917 2.972 7.608 1.00 . A A . 37 GLU HG2 1 1
4 2656 1 1 37 GLU HG3 H 2.988 3.273 6.150 1.00 . A A . 37 GLU HG3 1 1
4 2657 1 1 37 GLU N N 1.524 0.132 9.052 1.00 . A A . 37 GLU N 1 1
4 2658 1 1 37 GLU O O 0.262 2.026 10.586 1.00 . A A . 37 GLU O 1 1
4 2659 1 1 37 GLU OE1 O 1.531 5.206 7.330 1.00 . A A . 37 GLU OE1 1 1
4 2660 1 1 37 GLU OE2 O 3.378 5.249 8.528 1.00 . A A . 37 GLU OE2 1 1
4 2661 1 1 38 GLN C C 0.342 5.137 11.222 1.00 . A A . 38 GLN C 1 1
4 2662 1 1 38 GLN CA C 1.610 4.345 11.617 1.00 . A A . 38 GLN CA 1 1
4 2663 1 1 38 GLN CB C 2.773 5.334 11.931 1.00 . A A . 38 GLN CB 1 1
4 2664 1 1 38 GLN CD C 5.304 5.650 12.245 1.00 . A A . 38 GLN CD 1 1
4 2665 1 1 38 GLN CG C 4.148 4.659 12.093 1.00 . A A . 38 GLN CG 1 1
4 2666 1 1 38 GLN H H 2.865 3.661 10.068 1.00 . A A . 38 GLN H 1 1
4 2667 1 1 38 GLN HA H 1.402 3.745 12.504 1.00 . A A . 38 GLN HA 1 1
4 2668 1 1 38 GLN HB2 H 2.851 6.047 11.119 1.00 . A A . 38 GLN HB2 1 1
4 2669 1 1 38 GLN HB3 H 2.543 5.871 12.850 1.00 . A A . 38 GLN HB3 1 1
4 2670 1 1 38 GLN HE21 H 5.489 5.801 10.264 1.00 . A A . 38 GLN HE21 1 1
4 2671 1 1 38 GLN HE22 H 6.605 6.741 11.195 1.00 . A A . 38 GLN HE22 1 1
4 2672 1 1 38 GLN HG2 H 4.123 4.019 12.968 1.00 . A A . 38 GLN HG2 1 1
4 2673 1 1 38 GLN HG3 H 4.336 4.042 11.222 1.00 . A A . 38 GLN HG3 1 1
4 2674 1 1 38 GLN N N 2.038 3.438 10.540 1.00 . A A . 38 GLN N 1 1
4 2675 1 1 38 GLN NE2 N 5.853 6.113 11.122 1.00 . A A . 38 GLN NE2 1 1
4 2676 1 1 38 GLN O O 0.181 5.537 10.066 1.00 . A A . 38 GLN O 1 1
4 2677 1 1 38 GLN OE1 O 5.689 6.015 13.358 1.00 . A A . 38 GLN OE1 1 1
4 2678 1 1 39 LYS C C -1.421 7.656 12.390 1.00 . A A . 39 LYS C 1 1
4 2679 1 1 39 LYS CA C -1.752 6.185 12.047 1.00 . A A . 39 LYS CA 1 1
4 2680 1 1 39 LYS CB C -2.882 5.657 12.978 1.00 . A A . 39 LYS CB 1 1
4 2681 1 1 39 LYS CD C -3.726 5.307 15.397 1.00 . A A . 39 LYS CD 1 1
4 2682 1 1 39 LYS CE C -3.382 5.419 16.890 1.00 . A A . 39 LYS CE 1 1
4 2683 1 1 39 LYS CG C -2.544 5.721 14.489 1.00 . A A . 39 LYS CG 1 1
4 2684 1 1 39 LYS H H -0.397 4.889 13.061 1.00 . A A . 39 LYS H 1 1
4 2685 1 1 39 LYS HA H -2.091 6.130 11.016 1.00 . A A . 39 LYS HA 1 1
4 2686 1 1 39 LYS HB2 H -3.786 6.233 12.800 1.00 . A A . 39 LYS HB2 1 1
4 2687 1 1 39 LYS HB3 H -3.079 4.621 12.720 1.00 . A A . 39 LYS HB3 1 1
4 2688 1 1 39 LYS HD2 H -4.575 5.949 15.189 1.00 . A A . 39 LYS HD2 1 1
4 2689 1 1 39 LYS HD3 H -3.996 4.278 15.177 1.00 . A A . 39 LYS HD3 1 1
4 2690 1 1 39 LYS HE2 H -2.562 4.755 17.115 1.00 . A A . 39 LYS HE2 1 1
4 2691 1 1 39 LYS HE3 H -3.084 6.438 17.105 1.00 . A A . 39 LYS HE3 1 1
4 2692 1 1 39 LYS HG2 H -1.706 5.058 14.685 1.00 . A A . 39 LYS HG2 1 1
4 2693 1 1 39 LYS HG3 H -2.249 6.739 14.735 1.00 . A A . 39 LYS HG3 1 1
4 2694 1 1 39 LYS HZ1 H -4.774 4.063 17.640 1.00 . A A . 39 LYS HZ1 1 1
4 2695 1 1 39 LYS HZ2 H -5.359 5.646 17.515 1.00 . A A . 39 LYS HZ2 1 1
4 2696 1 1 39 LYS HZ3 H -4.294 5.234 18.761 1.00 . A A . 39 LYS HZ3 1 1
4 2697 1 1 39 LYS N N -0.548 5.337 12.199 1.00 . A A . 39 LYS N 1 1
4 2698 1 1 39 LYS NZ N -4.533 5.065 17.761 1.00 . A A . 39 LYS NZ 1 1
4 2699 1 1 39 LYS O O -0.335 7.952 12.909 1.00 . A A . 39 LYS O 1 1
4 2700 1 1 40 LEU C C -3.188 10.215 13.706 1.00 . A A . 40 LEU C 1 1
4 2701 1 1 40 LEU CA C -2.258 9.988 12.490 1.00 . A A . 40 LEU CA 1 1
4 2702 1 1 40 LEU CB C -2.637 10.939 11.307 1.00 . A A . 40 LEU CB 1 1
4 2703 1 1 40 LEU CD1 C -1.588 9.692 9.286 1.00 . A A . 40 LEU CD1 1 1
4 2704 1 1 40 LEU CD2 C -1.966 12.196 9.168 1.00 . A A . 40 LEU CD2 1 1
4 2705 1 1 40 LEU CG C -1.635 11.006 10.090 1.00 . A A . 40 LEU CG 1 1
4 2706 1 1 40 LEU H H -3.144 8.292 11.567 1.00 . A A . 40 LEU H 1 1
4 2707 1 1 40 LEU HA H -1.234 10.190 12.788 1.00 . A A . 40 LEU HA 1 1
4 2708 1 1 40 LEU HB2 H -3.607 10.628 10.929 1.00 . A A . 40 LEU HB2 1 1
4 2709 1 1 40 LEU HB3 H -2.744 11.942 11.709 1.00 . A A . 40 LEU HB3 1 1
4 2710 1 1 40 LEU HD11 H -1.270 8.890 9.939 1.00 . A A . 40 LEU HD11 1 1
4 2711 1 1 40 LEU HD12 H -0.880 9.781 8.469 1.00 . A A . 40 LEU HD12 1 1
4 2712 1 1 40 LEU HD13 H -2.567 9.469 8.893 1.00 . A A . 40 LEU HD13 1 1
4 2713 1 1 40 LEU HD21 H -2.963 12.073 8.762 1.00 . A A . 40 LEU HD21 1 1
4 2714 1 1 40 LEU HD22 H -1.251 12.239 8.356 1.00 . A A . 40 LEU HD22 1 1
4 2715 1 1 40 LEU HD23 H -1.917 13.111 9.736 1.00 . A A . 40 LEU HD23 1 1
4 2716 1 1 40 LEU HG H -0.636 11.173 10.472 1.00 . A A . 40 LEU HG 1 1
4 2717 1 1 40 LEU N N -2.357 8.573 12.083 1.00 . A A . 40 LEU N 1 1
4 2718 1 1 40 LEU O O -4.261 9.600 13.765 1.00 . A A . 40 LEU O 1 1
4 2719 1 1 41 PRO C C -4.853 12.320 15.452 1.00 . A A . 41 PRO C 1 1
4 2720 1 1 41 PRO CA C -3.672 11.404 15.860 1.00 . A A . 41 PRO CA 1 1
4 2721 1 1 41 PRO CB C -2.712 12.104 16.869 1.00 . A A . 41 PRO CB 1 1
4 2722 1 1 41 PRO CD C -1.445 11.679 14.869 1.00 . A A . 41 PRO CD 1 1
4 2723 1 1 41 PRO CG C -1.319 11.797 16.372 1.00 . A A . 41 PRO CG 1 1
4 2724 1 1 41 PRO HA H -4.076 10.506 16.311 1.00 . A A . 41 PRO HA 1 1
4 2725 1 1 41 PRO HB2 H -2.894 13.176 16.880 1.00 . A A . 41 PRO HB2 1 1
4 2726 1 1 41 PRO HB3 H -2.851 11.703 17.869 1.00 . A A . 41 PRO HB3 1 1
4 2727 1 1 41 PRO HD2 H -1.412 12.655 14.395 1.00 . A A . 41 PRO HD2 1 1
4 2728 1 1 41 PRO HD3 H -0.669 11.035 14.461 1.00 . A A . 41 PRO HD3 1 1
4 2729 1 1 41 PRO HG2 H -0.633 12.600 16.640 1.00 . A A . 41 PRO HG2 1 1
4 2730 1 1 41 PRO HG3 H -0.972 10.858 16.790 1.00 . A A . 41 PRO HG3 1 1
4 2731 1 1 41 PRO N N -2.787 11.059 14.715 1.00 . A A . 41 PRO N 1 1
4 2732 1 1 41 PRO O O -5.957 12.214 16.003 1.00 . A A . 41 PRO O 1 1
4 2733 1 1 42 LEU C C -6.612 13.547 13.080 1.00 . A A . 42 LEU C 1 1
4 2734 1 1 42 LEU CA C -5.574 14.204 14.005 1.00 . A A . 42 LEU CA 1 1
4 2735 1 1 42 LEU CB C -4.852 15.398 13.281 1.00 . A A . 42 LEU CB 1 1
4 2736 1 1 42 LEU CD1 C -4.668 16.901 15.362 1.00 . A A . 42 LEU CD1 1 1
4 2737 1 1 42 LEU CD2 C -2.620 15.619 14.579 1.00 . A A . 42 LEU CD2 1 1
4 2738 1 1 42 LEU CG C -3.924 16.324 14.151 1.00 . A A . 42 LEU CG 1 1
4 2739 1 1 42 LEU H H -3.748 13.130 13.987 1.00 . A A . 42 LEU H 1 1
4 2740 1 1 42 LEU HA H -6.085 14.598 14.884 1.00 . A A . 42 LEU HA 1 1
4 2741 1 1 42 LEU HB2 H -4.250 14.986 12.481 1.00 . A A . 42 LEU HB2 1 1
4 2742 1 1 42 LEU HB3 H -5.614 16.029 12.830 1.00 . A A . 42 LEU HB3 1 1
4 2743 1 1 42 LEU HD11 H -5.527 17.461 15.022 1.00 . A A . 42 LEU HD11 1 1
4 2744 1 1 42 LEU HD12 H -4.010 17.561 15.907 1.00 . A A . 42 LEU HD12 1 1
4 2745 1 1 42 LEU HD13 H -4.996 16.099 16.015 1.00 . A A . 42 LEU HD13 1 1
4 2746 1 1 42 LEU HD21 H -1.998 16.313 15.131 1.00 . A A . 42 LEU HD21 1 1
4 2747 1 1 42 LEU HD22 H -2.088 15.292 13.697 1.00 . A A . 42 LEU HD22 1 1
4 2748 1 1 42 LEU HD23 H -2.848 14.764 15.200 1.00 . A A . 42 LEU HD23 1 1
4 2749 1 1 42 LEU HG H -3.636 17.175 13.543 1.00 . A A . 42 LEU HG 1 1
4 2750 1 1 42 LEU N N -4.604 13.191 14.458 1.00 . A A . 42 LEU N 1 1
4 2751 1 1 42 LEU O O -6.336 13.306 11.899 1.00 . A A . 42 LEU O 1 1
4 2752 1 1 43 GLY C C -8.765 11.090 12.769 1.00 . A A . 43 GLY C 1 1
4 2753 1 1 43 GLY CA C -8.887 12.615 12.904 1.00 . A A . 43 GLY CA 1 1
4 2754 1 1 43 GLY H H -7.919 13.434 14.597 1.00 . A A . 43 GLY H 1 1
4 2755 1 1 43 GLY HA2 H -9.808 12.837 13.425 1.00 . A A . 43 GLY HA2 1 1
4 2756 1 1 43 GLY HA3 H -8.938 13.062 11.916 1.00 . A A . 43 GLY HA3 1 1
4 2757 1 1 43 GLY N N -7.792 13.241 13.648 1.00 . A A . 43 GLY N 1 1
4 2758 1 1 43 GLY O O -8.195 10.446 13.673 1.00 . A A . 43 GLY O 1 1
4 2759 1 1 43 GLY OXT O -9.267 10.534 11.762 1.00 . A A . 43 GLY OXT 1 1
4 2760 2 2 1 ZN ZN ZN 1.054 -8.575 4.927 1.00 . B A . 101 ZN ZN 1 1
5 2761 1 1 1 GLY C C 15.196 17.701 -0.273 1.00 . A A . 1 GLY C 1 1
5 2762 1 1 1 GLY CA C 15.200 18.362 1.101 1.00 . A A . 1 GLY CA 1 1
5 2763 1 1 1 GLY H1 H 14.698 20.207 0.110 1.00 . A A . 1 GLY H1 1 1
5 2764 1 1 1 GLY HA2 H 16.179 18.239 1.543 1.00 . A A . 1 GLY HA2 1 1
5 2765 1 1 1 GLY HA3 H 14.467 17.878 1.734 1.00 . A A . 1 GLY HA3 1 1
5 2766 1 1 1 GLY N N 14.882 19.811 1.021 1.00 . A A . 1 GLY N 1 1
5 2767 1 1 1 GLY O O 15.529 18.347 -1.275 1.00 . A A . 1 GLY O 1 1
5 2768 1 1 2 HIS C C 13.319 15.710 -2.156 1.00 . A A . 2 HIS C 1 1
5 2769 1 1 2 HIS CA C 14.743 15.638 -1.577 1.00 . A A . 2 HIS CA 1 1
5 2770 1 1 2 HIS CB C 15.166 14.170 -1.326 1.00 . A A . 2 HIS CB 1 1
5 2771 1 1 2 HIS CD2 C 15.643 13.344 -3.755 1.00 . A A . 2 HIS CD2 1 1
5 2772 1 1 2 HIS CE1 C 14.430 11.528 -3.711 1.00 . A A . 2 HIS CE1 1 1
5 2773 1 1 2 HIS CG C 15.068 13.265 -2.530 1.00 . A A . 2 HIS CG 1 1
5 2774 1 1 2 HIS H H 14.583 15.958 0.511 1.00 . A A . 2 HIS H 1 1
5 2775 1 1 2 HIS HA H 15.432 16.077 -2.293 1.00 . A A . 2 HIS HA 1 1
5 2776 1 1 2 HIS HB2 H 16.198 14.155 -0.995 1.00 . A A . 2 HIS HB2 1 1
5 2777 1 1 2 HIS HB3 H 14.547 13.755 -0.542 1.00 . A A . 2 HIS HB3 1 1
5 2778 1 1 2 HIS HD1 H 13.791 11.762 -1.789 1.00 . A A . 2 HIS HD1 1 1
5 2779 1 1 2 HIS HD2 H 16.301 14.128 -4.107 1.00 . A A . 2 HIS HD2 1 1
5 2780 1 1 2 HIS HE1 H 13.947 10.610 -4.006 1.00 . A A . 2 HIS HE1 1 1
5 2781 1 1 2 HIS HE2 H 15.663 11.921 -5.286 1.00 . A A . 2 HIS HE2 1 1
5 2782 1 1 2 HIS N N 14.824 16.407 -0.324 1.00 . A A . 2 HIS N 1 1
5 2783 1 1 2 HIS ND1 N 14.314 12.114 -2.542 1.00 . A A . 2 HIS ND1 1 1
5 2784 1 1 2 HIS NE2 N 15.233 12.248 -4.467 1.00 . A A . 2 HIS NE2 1 1
5 2785 1 1 2 HIS O O 13.132 16.196 -3.279 1.00 . A A . 2 HIS O 1 1
5 2786 1 1 3 MET C C 10.718 14.252 -2.997 1.00 . A A . 3 MET C 1 1
5 2787 1 1 3 MET CA C 10.908 15.147 -1.740 1.00 . A A . 3 MET CA 1 1
5 2788 1 1 3 MET CB C 10.307 16.577 -1.931 1.00 . A A . 3 MET CB 1 1
5 2789 1 1 3 MET CE C 6.548 18.089 -3.060 1.00 . A A . 3 MET CE 1 1
5 2790 1 1 3 MET CG C 8.812 16.633 -2.297 1.00 . A A . 3 MET CG 1 1
5 2791 1 1 3 MET H H 12.591 14.879 -0.477 1.00 . A A . 3 MET H 1 1
5 2792 1 1 3 MET HA H 10.398 14.675 -0.911 1.00 . A A . 3 MET HA 1 1
5 2793 1 1 3 MET HB2 H 10.444 17.134 -1.010 1.00 . A A . 3 MET HB2 1 1
5 2794 1 1 3 MET HB3 H 10.863 17.081 -2.713 1.00 . A A . 3 MET HB3 1 1
5 2795 1 1 3 MET HE1 H 6.485 17.453 -3.932 1.00 . A A . 3 MET HE1 1 1
5 2796 1 1 3 MET HE2 H 6.104 19.046 -3.286 1.00 . A A . 3 MET HE2 1 1
5 2797 1 1 3 MET HE3 H 6.017 17.629 -2.238 1.00 . A A . 3 MET HE3 1 1
5 2798 1 1 3 MET HG2 H 8.644 16.045 -3.193 1.00 . A A . 3 MET HG2 1 1
5 2799 1 1 3 MET HG3 H 8.226 16.221 -1.483 1.00 . A A . 3 MET HG3 1 1
5 2800 1 1 3 MET N N 12.337 15.216 -1.361 1.00 . A A . 3 MET N 1 1
5 2801 1 1 3 MET O O 10.737 14.755 -4.129 1.00 . A A . 3 MET O 1 1
5 2802 1 1 3 MET SD S 8.265 18.329 -2.608 1.00 . A A . 3 MET SD 1 1
5 2803 1 1 4 PRO C C 8.984 12.046 -4.578 1.00 . A A . 4 PRO C 1 1
5 2804 1 1 4 PRO CA C 10.394 11.956 -3.949 1.00 . A A . 4 PRO CA 1 1
5 2805 1 1 4 PRO CB C 10.641 10.568 -3.303 1.00 . A A . 4 PRO CB 1 1
5 2806 1 1 4 PRO CD C 10.662 12.168 -1.510 1.00 . A A . 4 PRO CD 1 1
5 2807 1 1 4 PRO CG C 10.274 10.743 -1.862 1.00 . A A . 4 PRO CG 1 1
5 2808 1 1 4 PRO HA H 11.134 12.128 -4.727 1.00 . A A . 4 PRO HA 1 1
5 2809 1 1 4 PRO HB2 H 10.031 9.801 -3.784 1.00 . A A . 4 PRO HB2 1 1
5 2810 1 1 4 PRO HB3 H 11.690 10.303 -3.389 1.00 . A A . 4 PRO HB3 1 1
5 2811 1 1 4 PRO HD2 H 9.961 12.586 -0.794 1.00 . A A . 4 PRO HD2 1 1
5 2812 1 1 4 PRO HD3 H 11.667 12.204 -1.106 1.00 . A A . 4 PRO HD3 1 1
5 2813 1 1 4 PRO HG2 H 9.201 10.591 -1.732 1.00 . A A . 4 PRO HG2 1 1
5 2814 1 1 4 PRO HG3 H 10.822 10.040 -1.244 1.00 . A A . 4 PRO HG3 1 1
5 2815 1 1 4 PRO N N 10.592 12.895 -2.818 1.00 . A A . 4 PRO N 1 1
5 2816 1 1 4 PRO O O 8.829 11.762 -5.773 1.00 . A A . 4 PRO O 1 1
5 2817 1 1 5 LYS C C 6.005 11.017 -4.422 1.00 . A A . 5 LYS C 1 1
5 2818 1 1 5 LYS CA C 6.532 12.461 -4.133 1.00 . A A . 5 LYS CA 1 1
5 2819 1 1 5 LYS CB C 6.281 13.440 -5.341 1.00 . A A . 5 LYS CB 1 1
5 2820 1 1 5 LYS CD C 4.618 14.440 -7.060 1.00 . A A . 5 LYS CD 1 1
5 2821 1 1 5 LYS CE C 3.192 14.333 -7.638 1.00 . A A . 5 LYS CE 1 1
5 2822 1 1 5 LYS CG C 4.808 13.569 -5.797 1.00 . A A . 5 LYS CG 1 1
5 2823 1 1 5 LYS H H 8.208 12.697 -2.836 1.00 . A A . 5 LYS H 1 1
5 2824 1 1 5 LYS HA H 6.002 12.836 -3.265 1.00 . A A . 5 LYS HA 1 1
5 2825 1 1 5 LYS HB2 H 6.630 14.428 -5.056 1.00 . A A . 5 LYS HB2 1 1
5 2826 1 1 5 LYS HB3 H 6.874 13.102 -6.185 1.00 . A A . 5 LYS HB3 1 1
5 2827 1 1 5 LYS HD2 H 4.809 15.476 -6.801 1.00 . A A . 5 LYS HD2 1 1
5 2828 1 1 5 LYS HD3 H 5.329 14.129 -7.819 1.00 . A A . 5 LYS HD3 1 1
5 2829 1 1 5 LYS HE2 H 3.099 15.006 -8.479 1.00 . A A . 5 LYS HE2 1 1
5 2830 1 1 5 LYS HE3 H 3.028 13.316 -7.980 1.00 . A A . 5 LYS HE3 1 1
5 2831 1 1 5 LYS HG2 H 4.423 12.576 -6.000 1.00 . A A . 5 LYS HG2 1 1
5 2832 1 1 5 LYS HG3 H 4.233 14.004 -4.984 1.00 . A A . 5 LYS HG3 1 1
5 2833 1 1 5 LYS HZ1 H 2.119 13.964 -5.879 1.00 . A A . 5 LYS HZ1 1 1
5 2834 1 1 5 LYS HZ2 H 1.207 14.698 -7.095 1.00 . A A . 5 LYS HZ2 1 1
5 2835 1 1 5 LYS HZ3 H 2.329 15.605 -6.215 1.00 . A A . 5 LYS HZ3 1 1
5 2836 1 1 5 LYS N N 7.973 12.430 -3.750 1.00 . A A . 5 LYS N 1 1
5 2837 1 1 5 LYS NZ N 2.140 14.675 -6.639 1.00 . A A . 5 LYS NZ 1 1
5 2838 1 1 5 LYS O O 6.799 10.087 -4.606 1.00 . A A . 5 LYS O 1 1
5 2839 1 1 6 ILE C C 4.380 8.377 -3.761 1.00 . A A . 6 ILE C 1 1
5 2840 1 1 6 ILE CA C 3.907 9.566 -4.640 1.00 . A A . 6 ILE CA 1 1
5 2841 1 1 6 ILE CB C 3.836 9.155 -6.187 1.00 . A A . 6 ILE CB 1 1
5 2842 1 1 6 ILE CD1 C 5.150 8.078 -8.173 1.00 . A A . 6 ILE CD1 1 1
5 2843 1 1 6 ILE CG1 C 5.200 8.622 -6.750 1.00 . A A . 6 ILE CG1 1 1
5 2844 1 1 6 ILE CG2 C 3.290 10.317 -7.049 1.00 . A A . 6 ILE CG2 1 1
5 2845 1 1 6 ILE H H 4.112 11.612 -4.108 1.00 . A A . 6 ILE H 1 1
5 2846 1 1 6 ILE HA H 2.886 9.771 -4.327 1.00 . A A . 6 ILE HA 1 1
5 2847 1 1 6 ILE HB H 3.104 8.349 -6.264 1.00 . A A . 6 ILE HB 1 1
5 2848 1 1 6 ILE HD11 H 6.126 7.705 -8.452 1.00 . A A . 6 ILE HD11 1 1
5 2849 1 1 6 ILE HD12 H 4.855 8.859 -8.864 1.00 . A A . 6 ILE HD12 1 1
5 2850 1 1 6 ILE HD13 H 4.434 7.268 -8.225 1.00 . A A . 6 ILE HD13 1 1
5 2851 1 1 6 ILE HG12 H 5.931 9.420 -6.734 1.00 . A A . 6 ILE HG12 1 1
5 2852 1 1 6 ILE HG13 H 5.548 7.820 -6.114 1.00 . A A . 6 ILE HG13 1 1
5 2853 1 1 6 ILE HG21 H 2.311 10.612 -6.688 1.00 . A A . 6 ILE HG21 1 1
5 2854 1 1 6 ILE HG22 H 3.205 9.998 -8.079 1.00 . A A . 6 ILE HG22 1 1
5 2855 1 1 6 ILE HG23 H 3.963 11.162 -6.990 1.00 . A A . 6 ILE HG23 1 1
5 2856 1 1 6 ILE N N 4.650 10.840 -4.366 1.00 . A A . 6 ILE N 1 1
5 2857 1 1 6 ILE O O 3.975 7.231 -3.981 1.00 . A A . 6 ILE O 1 1
5 2858 1 1 7 ASN C C 4.780 7.563 -0.605 1.00 . A A . 7 ASN C 1 1
5 2859 1 1 7 ASN CA C 5.741 7.703 -1.793 1.00 . A A . 7 ASN CA 1 1
5 2860 1 1 7 ASN CB C 7.175 8.143 -1.354 1.00 . A A . 7 ASN CB 1 1
5 2861 1 1 7 ASN CG C 7.879 7.197 -0.362 1.00 . A A . 7 ASN CG 1 1
5 2862 1 1 7 ASN H H 5.388 9.622 -2.566 1.00 . A A . 7 ASN H 1 1
5 2863 1 1 7 ASN HA H 5.809 6.740 -2.307 1.00 . A A . 7 ASN HA 1 1
5 2864 1 1 7 ASN HB2 H 7.799 8.218 -2.233 1.00 . A A . 7 ASN HB2 1 1
5 2865 1 1 7 ASN HB3 H 7.108 9.125 -0.898 1.00 . A A . 7 ASN HB3 1 1
5 2866 1 1 7 ASN HD21 H 7.146 5.572 -1.258 1.00 . A A . 7 ASN HD21 1 1
5 2867 1 1 7 ASN HD22 H 8.137 5.290 0.125 1.00 . A A . 7 ASN HD22 1 1
5 2868 1 1 7 ASN N N 5.179 8.685 -2.720 1.00 . A A . 7 ASN N 1 1
5 2869 1 1 7 ASN ND2 N 7.706 5.887 -0.517 1.00 . A A . 7 ASN ND2 1 1
5 2870 1 1 7 ASN O O 4.961 8.172 0.450 1.00 . A A . 7 ASN O 1 1
5 2871 1 1 7 ASN OD1 O 8.613 7.649 0.522 1.00 . A A . 7 ASN OD1 1 1
5 2872 1 1 8 GLU C C 2.931 5.010 0.616 1.00 . A A . 8 GLU C 1 1
5 2873 1 1 8 GLU CA C 2.686 6.489 0.178 1.00 . A A . 8 GLU CA 1 1
5 2874 1 1 8 GLU CB C 1.249 6.729 -0.418 1.00 . A A . 8 GLU CB 1 1
5 2875 1 1 8 GLU CD C -0.232 6.348 1.683 1.00 . A A . 8 GLU CD 1 1
5 2876 1 1 8 GLU CG C 0.190 7.302 0.553 1.00 . A A . 8 GLU CG 1 1
5 2877 1 1 8 GLU H H 3.535 6.528 -1.769 1.00 . A A . 8 GLU H 1 1
5 2878 1 1 8 GLU HA H 2.829 7.131 1.043 1.00 . A A . 8 GLU HA 1 1
5 2879 1 1 8 GLU HB2 H 1.331 7.429 -1.246 1.00 . A A . 8 GLU HB2 1 1
5 2880 1 1 8 GLU HB3 H 0.870 5.793 -0.819 1.00 . A A . 8 GLU HB3 1 1
5 2881 1 1 8 GLU HG2 H 0.592 8.208 0.992 1.00 . A A . 8 GLU HG2 1 1
5 2882 1 1 8 GLU HG3 H -0.697 7.565 -0.021 1.00 . A A . 8 GLU HG3 1 1
5 2883 1 1 8 GLU N N 3.686 6.842 -0.851 1.00 . A A . 8 GLU N 1 1
5 2884 1 1 8 GLU O O 2.208 4.462 1.452 1.00 . A A . 8 GLU O 1 1
5 2885 1 1 8 GLU OE1 O -1.023 5.412 1.413 1.00 . A A . 8 GLU OE1 1 1
5 2886 1 1 8 GLU OE2 O 0.214 6.533 2.837 1.00 . A A . 8 GLU OE2 1 1
5 2887 1 1 9 ASP C C 4.611 2.682 1.721 1.00 . A A . 9 ASP C 1 1
5 2888 1 1 9 ASP CA C 4.447 3.019 0.231 1.00 . A A . 9 ASP CA 1 1
5 2889 1 1 9 ASP CB C 5.812 2.827 -0.481 1.00 . A A . 9 ASP CB 1 1
5 2890 1 1 9 ASP CG C 5.773 3.075 -1.993 1.00 . A A . 9 ASP CG 1 1
5 2891 1 1 9 ASP H H 4.428 4.901 -0.711 1.00 . A A . 9 ASP H 1 1
5 2892 1 1 9 ASP HA H 3.722 2.341 -0.213 1.00 . A A . 9 ASP HA 1 1
5 2893 1 1 9 ASP HB2 H 6.531 3.512 -0.043 1.00 . A A . 9 ASP HB2 1 1
5 2894 1 1 9 ASP HB3 H 6.165 1.812 -0.305 1.00 . A A . 9 ASP HB3 1 1
5 2895 1 1 9 ASP N N 3.971 4.398 -0.007 1.00 . A A . 9 ASP N 1 1
5 2896 1 1 9 ASP O O 5.128 3.491 2.504 1.00 . A A . 9 ASP O 1 1
5 2897 1 1 9 ASP OD1 O 5.949 4.245 -2.420 1.00 . A A . 9 ASP OD1 1 1
5 2898 1 1 9 ASP OD2 O 5.549 2.121 -2.763 1.00 . A A . 9 ASP OD2 1 1
5 2899 1 1 10 TRP C C 4.913 -0.490 3.387 1.00 . A A . 10 TRP C 1 1
5 2900 1 1 10 TRP CA C 4.337 0.923 3.442 1.00 . A A . 10 TRP CA 1 1
5 2901 1 1 10 TRP CB C 2.985 0.947 4.204 1.00 . A A . 10 TRP CB 1 1
5 2902 1 1 10 TRP CD1 C 0.971 0.952 2.590 1.00 . A A . 10 TRP CD1 1 1
5 2903 1 1 10 TRP CD2 C 1.315 -1.013 3.608 1.00 . A A . 10 TRP CD2 1 1
5 2904 1 1 10 TRP CE2 C 0.180 -1.126 2.791 1.00 . A A . 10 TRP CE2 1 1
5 2905 1 1 10 TRP CE3 C 1.727 -2.126 4.337 1.00 . A A . 10 TRP CE3 1 1
5 2906 1 1 10 TRP CG C 1.804 0.333 3.482 1.00 . A A . 10 TRP CG 1 1
5 2907 1 1 10 TRP CH2 C -0.119 -3.379 3.403 1.00 . A A . 10 TRP CH2 1 1
5 2908 1 1 10 TRP CZ2 C -0.549 -2.303 2.681 1.00 . A A . 10 TRP CZ2 1 1
5 2909 1 1 10 TRP CZ3 C 1.009 -3.297 4.225 1.00 . A A . 10 TRP CZ3 1 1
5 2910 1 1 10 TRP H H 3.786 0.894 1.401 1.00 . A A . 10 TRP H 1 1
5 2911 1 1 10 TRP HA H 5.046 1.552 3.984 1.00 . A A . 10 TRP HA 1 1
5 2912 1 1 10 TRP HB2 H 3.100 0.425 5.151 1.00 . A A . 10 TRP HB2 1 1
5 2913 1 1 10 TRP HB3 H 2.732 1.980 4.423 1.00 . A A . 10 TRP HB3 1 1
5 2914 1 1 10 TRP HD1 H 1.073 1.979 2.265 1.00 . A A . 10 TRP HD1 1 1
5 2915 1 1 10 TRP HE1 H -0.742 0.295 1.572 1.00 . A A . 10 TRP HE1 1 1
5 2916 1 1 10 TRP HE3 H 2.594 -2.080 4.979 1.00 . A A . 10 TRP HE3 1 1
5 2917 1 1 10 TRP HH2 H -0.654 -4.322 3.343 1.00 . A A . 10 TRP HH2 1 1
5 2918 1 1 10 TRP HZ2 H -1.426 -2.376 2.052 1.00 . A A . 10 TRP HZ2 1 1
5 2919 1 1 10 TRP HZ3 H 1.318 -4.171 4.781 1.00 . A A . 10 TRP HZ3 1 1
5 2920 1 1 10 TRP N N 4.198 1.465 2.082 1.00 . A A . 10 TRP N 1 1
5 2921 1 1 10 TRP NE1 N -0.017 0.085 2.194 1.00 . A A . 10 TRP NE1 1 1
5 2922 1 1 10 TRP O O 4.678 -1.235 2.426 1.00 . A A . 10 TRP O 1 1
5 2923 1 1 11 LEU C C 5.358 -2.948 5.511 1.00 . A A . 11 LEU C 1 1
5 2924 1 1 11 LEU CA C 6.292 -2.151 4.593 1.00 . A A . 11 LEU CA 1 1
5 2925 1 1 11 LEU CB C 7.739 -1.981 5.182 1.00 . A A . 11 LEU CB 1 1
5 2926 1 1 11 LEU CD1 C 8.454 -4.308 6.107 1.00 . A A . 11 LEU CD1 1 1
5 2927 1 1 11 LEU CD2 C 8.822 -3.743 3.654 1.00 . A A . 11 LEU CD2 1 1
5 2928 1 1 11 LEU CG C 8.748 -3.189 5.092 1.00 . A A . 11 LEU CG 1 1
5 2929 1 1 11 LEU H H 5.793 -0.174 5.146 1.00 . A A . 11 LEU H 1 1
5 2930 1 1 11 LEU HA H 6.352 -2.634 3.619 1.00 . A A . 11 LEU HA 1 1
5 2931 1 1 11 LEU HB2 H 8.200 -1.143 4.665 1.00 . A A . 11 LEU HB2 1 1
5 2932 1 1 11 LEU HB3 H 7.647 -1.697 6.225 1.00 . A A . 11 LEU HB3 1 1
5 2933 1 1 11 LEU HD11 H 9.202 -5.088 6.018 1.00 . A A . 11 LEU HD11 1 1
5 2934 1 1 11 LEU HD12 H 7.474 -4.732 5.919 1.00 . A A . 11 LEU HD12 1 1
5 2935 1 1 11 LEU HD13 H 8.481 -3.904 7.108 1.00 . A A . 11 LEU HD13 1 1
5 2936 1 1 11 LEU HD21 H 7.861 -4.154 3.362 1.00 . A A . 11 LEU HD21 1 1
5 2937 1 1 11 LEU HD22 H 9.572 -4.522 3.601 1.00 . A A . 11 LEU HD22 1 1
5 2938 1 1 11 LEU HD23 H 9.092 -2.949 2.971 1.00 . A A . 11 LEU HD23 1 1
5 2939 1 1 11 LEU HG H 9.738 -2.821 5.335 1.00 . A A . 11 LEU HG 1 1
5 2940 1 1 11 LEU N N 5.674 -0.832 4.429 1.00 . A A . 11 LEU N 1 1
5 2941 1 1 11 LEU O O 4.951 -2.439 6.566 1.00 . A A . 11 LEU O 1 1
5 2942 1 1 12 CYS C C 4.673 -5.521 7.134 1.00 . A A . 12 CYS C 1 1
5 2943 1 1 12 CYS CA C 4.047 -5.003 5.835 1.00 . A A . 12 CYS CA 1 1
5 2944 1 1 12 CYS CB C 3.581 -6.195 4.983 1.00 . A A . 12 CYS CB 1 1
5 2945 1 1 12 CYS H H 5.340 -4.500 4.250 1.00 . A A . 12 CYS H 1 1
5 2946 1 1 12 CYS HA H 3.178 -4.395 6.083 1.00 . A A . 12 CYS HA 1 1
5 2947 1 1 12 CYS HB2 H 2.954 -5.850 4.178 1.00 . A A . 12 CYS HB2 1 1
5 2948 1 1 12 CYS HB3 H 4.438 -6.708 4.568 1.00 . A A . 12 CYS HB3 1 1
5 2949 1 1 12 CYS N N 4.980 -4.160 5.089 1.00 . A A . 12 CYS N 1 1
5 2950 1 1 12 CYS O O 5.871 -5.808 7.199 1.00 . A A . 12 CYS O 1 1
5 2951 1 1 12 CYS SG S 2.635 -7.414 5.925 1.00 . A A . 12 CYS SG 1 1
5 2952 1 1 13 ASN C C 4.189 -7.692 9.514 1.00 . A A . 13 ASN C 1 1
5 2953 1 1 13 ASN CA C 4.248 -6.150 9.473 1.00 . A A . 13 ASN CA 1 1
5 2954 1 1 13 ASN CB C 3.375 -5.494 10.581 1.00 . A A . 13 ASN CB 1 1
5 2955 1 1 13 ASN CG C 1.858 -5.612 10.353 1.00 . A A . 13 ASN CG 1 1
5 2956 1 1 13 ASN H H 2.892 -5.451 8.004 1.00 . A A . 13 ASN H 1 1
5 2957 1 1 13 ASN HA H 5.283 -5.848 9.634 1.00 . A A . 13 ASN HA 1 1
5 2958 1 1 13 ASN HB2 H 3.606 -5.954 11.534 1.00 . A A . 13 ASN HB2 1 1
5 2959 1 1 13 ASN HB3 H 3.630 -4.440 10.637 1.00 . A A . 13 ASN HB3 1 1
5 2960 1 1 13 ASN HD21 H 1.529 -3.905 11.312 1.00 . A A . 13 ASN HD21 1 1
5 2961 1 1 13 ASN HD22 H 0.131 -4.704 10.686 1.00 . A A . 13 ASN HD22 1 1
5 2962 1 1 13 ASN N N 3.835 -5.659 8.154 1.00 . A A . 13 ASN N 1 1
5 2963 1 1 13 ASN ND2 N 1.098 -4.647 10.835 1.00 . A A . 13 ASN ND2 1 1
5 2964 1 1 13 ASN O O 4.918 -8.326 10.286 1.00 . A A . 13 ASN O 1 1
5 2965 1 1 13 ASN OD1 O 1.365 -6.564 9.755 1.00 . A A . 13 ASN OD1 1 1
5 2966 1 1 14 LYS C C 4.090 -10.310 7.443 1.00 . A A . 14 LYS C 1 1
5 2967 1 1 14 LYS CA C 3.158 -9.751 8.548 1.00 . A A . 14 LYS CA 1 1
5 2968 1 1 14 LYS CB C 1.679 -10.150 8.288 1.00 . A A . 14 LYS CB 1 1
5 2969 1 1 14 LYS CD C -0.708 -10.429 9.262 1.00 . A A . 14 LYS CD 1 1
5 2970 1 1 14 LYS CE C -1.382 -10.058 7.931 1.00 . A A . 14 LYS CE 1 1
5 2971 1 1 14 LYS CG C 0.698 -9.791 9.436 1.00 . A A . 14 LYS CG 1 1
5 2972 1 1 14 LYS H H 2.742 -7.716 8.118 1.00 . A A . 14 LYS H 1 1
5 2973 1 1 14 LYS HA H 3.460 -10.200 9.501 1.00 . A A . 14 LYS HA 1 1
5 2974 1 1 14 LYS HB2 H 1.342 -9.647 7.388 1.00 . A A . 14 LYS HB2 1 1
5 2975 1 1 14 LYS HB3 H 1.629 -11.224 8.124 1.00 . A A . 14 LYS HB3 1 1
5 2976 1 1 14 LYS HD2 H -0.611 -11.507 9.311 1.00 . A A . 14 LYS HD2 1 1
5 2977 1 1 14 LYS HD3 H -1.344 -10.099 10.079 1.00 . A A . 14 LYS HD3 1 1
5 2978 1 1 14 LYS HE2 H -1.569 -8.994 7.917 1.00 . A A . 14 LYS HE2 1 1
5 2979 1 1 14 LYS HE3 H -0.722 -10.310 7.113 1.00 . A A . 14 LYS HE3 1 1
5 2980 1 1 14 LYS HG2 H 1.118 -10.133 10.377 1.00 . A A . 14 LYS HG2 1 1
5 2981 1 1 14 LYS HG3 H 0.591 -8.709 9.476 1.00 . A A . 14 LYS HG3 1 1
5 2982 1 1 14 LYS HZ1 H -3.371 -10.449 8.441 1.00 . A A . 14 LYS HZ1 1 1
5 2983 1 1 14 LYS HZ2 H -2.542 -11.789 7.845 1.00 . A A . 14 LYS HZ2 1 1
5 2984 1 1 14 LYS HZ3 H -3.054 -10.581 6.783 1.00 . A A . 14 LYS HZ3 1 1
5 2985 1 1 14 LYS N N 3.310 -8.287 8.673 1.00 . A A . 14 LYS N 1 1
5 2986 1 1 14 LYS NZ N -2.677 -10.766 7.736 1.00 . A A . 14 LYS NZ 1 1
5 2987 1 1 14 LYS O O 5.131 -10.895 7.777 1.00 . A A . 14 LYS O 1 1
5 2988 1 1 15 CYS C C 5.858 -9.955 4.778 1.00 . A A . 15 CYS C 1 1
5 2989 1 1 15 CYS CA C 4.541 -10.718 5.022 1.00 . A A . 15 CYS CA 1 1
5 2990 1 1 15 CYS CB C 3.699 -10.763 3.739 1.00 . A A . 15 CYS CB 1 1
5 2991 1 1 15 CYS H H 2.959 -9.553 5.886 1.00 . A A . 15 CYS H 1 1
5 2992 1 1 15 CYS HA H 4.786 -11.738 5.308 1.00 . A A . 15 CYS HA 1 1
5 2993 1 1 15 CYS HB2 H 4.292 -11.170 2.926 1.00 . A A . 15 CYS HB2 1 1
5 2994 1 1 15 CYS HB3 H 2.843 -11.405 3.900 1.00 . A A . 15 CYS HB3 1 1
5 2995 1 1 15 CYS N N 3.750 -10.121 6.129 1.00 . A A . 15 CYS N 1 1
5 2996 1 1 15 CYS O O 6.847 -10.544 4.324 1.00 . A A . 15 CYS O 1 1
5 2997 1 1 15 CYS SG S 3.071 -9.148 3.198 1.00 . A A . 15 CYS SG 1 1
5 2998 1 1 16 GLY C C 7.304 -7.264 3.567 1.00 . A A . 16 GLY C 1 1
5 2999 1 1 16 GLY CA C 7.051 -7.796 4.973 1.00 . A A . 16 GLY CA 1 1
5 3000 1 1 16 GLY H H 5.018 -8.243 5.393 1.00 . A A . 16 GLY H 1 1
5 3001 1 1 16 GLY HA2 H 6.923 -6.951 5.636 1.00 . A A . 16 GLY HA2 1 1
5 3002 1 1 16 GLY HA3 H 7.924 -8.355 5.306 1.00 . A A . 16 GLY HA3 1 1
5 3003 1 1 16 GLY N N 5.855 -8.645 5.084 1.00 . A A . 16 GLY N 1 1
5 3004 1 1 16 GLY O O 8.461 -7.077 3.174 1.00 . A A . 16 GLY O 1 1
5 3005 1 1 17 VAL C C 6.045 -4.972 1.351 1.00 . A A . 17 VAL C 1 1
5 3006 1 1 17 VAL CA C 6.333 -6.480 1.415 1.00 . A A . 17 VAL CA 1 1
5 3007 1 1 17 VAL CB C 5.382 -7.244 0.423 1.00 . A A . 17 VAL CB 1 1
5 3008 1 1 17 VAL CG1 C 5.727 -8.743 0.406 1.00 . A A . 17 VAL CG1 1 1
5 3009 1 1 17 VAL CG2 C 3.884 -7.006 0.750 1.00 . A A . 17 VAL CG2 1 1
5 3010 1 1 17 VAL H H 5.333 -7.181 3.172 1.00 . A A . 17 VAL H 1 1
5 3011 1 1 17 VAL HA H 7.357 -6.640 1.072 1.00 . A A . 17 VAL HA 1 1
5 3012 1 1 17 VAL HB H 5.567 -6.860 -0.583 1.00 . A A . 17 VAL HB 1 1
5 3013 1 1 17 VAL HG11 H 5.543 -9.170 1.386 1.00 . A A . 17 VAL HG11 1 1
5 3014 1 1 17 VAL HG12 H 6.772 -8.873 0.153 1.00 . A A . 17 VAL HG12 1 1
5 3015 1 1 17 VAL HG13 H 5.118 -9.253 -0.329 1.00 . A A . 17 VAL HG13 1 1
5 3016 1 1 17 VAL HG21 H 3.653 -5.955 0.644 1.00 . A A . 17 VAL HG21 1 1
5 3017 1 1 17 VAL HG22 H 3.677 -7.318 1.765 1.00 . A A . 17 VAL HG22 1 1
5 3018 1 1 17 VAL HG23 H 3.261 -7.575 0.068 1.00 . A A . 17 VAL HG23 1 1
5 3019 1 1 17 VAL N N 6.226 -7.006 2.801 1.00 . A A . 17 VAL N 1 1
5 3020 1 1 17 VAL O O 5.354 -4.423 2.213 1.00 . A A . 17 VAL O 1 1
5 3021 1 1 18 GLN C C 5.253 -2.883 -1.078 1.00 . A A . 18 GLN C 1 1
5 3022 1 1 18 GLN CA C 6.326 -2.910 0.015 1.00 . A A . 18 GLN CA 1 1
5 3023 1 1 18 GLN CB C 7.620 -2.202 -0.484 1.00 . A A . 18 GLN CB 1 1
5 3024 1 1 18 GLN CD C 7.793 -0.188 1.113 1.00 . A A . 18 GLN CD 1 1
5 3025 1 1 18 GLN CG C 7.614 -0.664 -0.334 1.00 . A A . 18 GLN CG 1 1
5 3026 1 1 18 GLN H H 7.200 -4.808 -0.268 1.00 . A A . 18 GLN H 1 1
5 3027 1 1 18 GLN HA H 5.958 -2.412 0.913 1.00 . A A . 18 GLN HA 1 1
5 3028 1 1 18 GLN HB2 H 8.464 -2.589 0.078 1.00 . A A . 18 GLN HB2 1 1
5 3029 1 1 18 GLN HB3 H 7.779 -2.438 -1.531 1.00 . A A . 18 GLN HB3 1 1
5 3030 1 1 18 GLN HE21 H 9.007 -1.706 1.545 1.00 . A A . 18 GLN HE21 1 1
5 3031 1 1 18 GLN HE22 H 8.679 -0.604 2.827 1.00 . A A . 18 GLN HE22 1 1
5 3032 1 1 18 GLN HG2 H 8.419 -0.252 -0.922 1.00 . A A . 18 GLN HG2 1 1
5 3033 1 1 18 GLN HG3 H 6.674 -0.275 -0.710 1.00 . A A . 18 GLN HG3 1 1
5 3034 1 1 18 GLN N N 6.598 -4.318 0.322 1.00 . A A . 18 GLN N 1 1
5 3035 1 1 18 GLN NE2 N 8.571 -0.905 1.905 1.00 . A A . 18 GLN NE2 1 1
5 3036 1 1 18 GLN O O 5.488 -3.415 -2.172 1.00 . A A . 18 GLN O 1 1
5 3037 1 1 18 GLN OE1 O 7.273 0.845 1.512 1.00 . A A . 18 GLN OE1 1 1
5 3038 1 1 19 ASN C C 3.109 -1.305 -2.876 1.00 . A A . 19 ASN C 1 1
5 3039 1 1 19 ASN CA C 2.923 -2.287 -1.695 1.00 . A A . 19 ASN CA 1 1
5 3040 1 1 19 ASN CB C 1.620 -1.934 -0.912 1.00 . A A . 19 ASN CB 1 1
5 3041 1 1 19 ASN CG C 1.524 -0.454 -0.522 1.00 . A A . 19 ASN CG 1 1
5 3042 1 1 19 ASN H H 4.037 -1.774 0.054 1.00 . A A . 19 ASN H 1 1
5 3043 1 1 19 ASN HA H 2.824 -3.292 -2.098 1.00 . A A . 19 ASN HA 1 1
5 3044 1 1 19 ASN HB2 H 0.760 -2.183 -1.525 1.00 . A A . 19 ASN HB2 1 1
5 3045 1 1 19 ASN HB3 H 1.575 -2.523 -0.003 1.00 . A A . 19 ASN HB3 1 1
5 3046 1 1 19 ASN HD21 H -0.435 -0.435 -0.840 1.00 . A A . 19 ASN HD21 1 1
5 3047 1 1 19 ASN HD22 H 0.254 1.054 -0.309 1.00 . A A . 19 ASN HD22 1 1
5 3048 1 1 19 ASN N N 4.097 -2.272 -0.788 1.00 . A A . 19 ASN N 1 1
5 3049 1 1 19 ASN ND2 N 0.325 0.110 -0.567 1.00 . A A . 19 ASN ND2 1 1
5 3050 1 1 19 ASN O O 4.139 -0.645 -2.986 1.00 . A A . 19 ASN O 1 1
5 3051 1 1 19 ASN OD1 O 2.520 0.194 -0.194 1.00 . A A . 19 ASN OD1 1 1
5 3052 1 1 20 PHE C C 1.485 1.195 -4.271 1.00 . A A . 20 PHE C 1 1
5 3053 1 1 20 PHE CA C 2.021 -0.175 -4.811 1.00 . A A . 20 PHE CA 1 1
5 3054 1 1 20 PHE CB C 1.169 -0.724 -6.010 1.00 . A A . 20 PHE CB 1 1
5 3055 1 1 20 PHE CD1 C 2.249 0.735 -7.796 1.00 . A A . 20 PHE CD1 1 1
5 3056 1 1 20 PHE CD2 C -0.145 0.613 -7.760 1.00 . A A . 20 PHE CD2 1 1
5 3057 1 1 20 PHE CE1 C 2.184 1.615 -8.862 1.00 . A A . 20 PHE CE1 1 1
5 3058 1 1 20 PHE CE2 C -0.206 1.501 -8.822 1.00 . A A . 20 PHE CE2 1 1
5 3059 1 1 20 PHE CG C 1.089 0.212 -7.228 1.00 . A A . 20 PHE CG 1 1
5 3060 1 1 20 PHE CZ C 0.960 2.000 -9.371 1.00 . A A . 20 PHE CZ 1 1
5 3061 1 1 20 PHE H H 1.330 -1.826 -3.646 1.00 . A A . 20 PHE H 1 1
5 3062 1 1 20 PHE HA H 3.037 -0.017 -5.160 1.00 . A A . 20 PHE HA 1 1
5 3063 1 1 20 PHE HB2 H 1.597 -1.660 -6.346 1.00 . A A . 20 PHE HB2 1 1
5 3064 1 1 20 PHE HB3 H 0.161 -0.914 -5.660 1.00 . A A . 20 PHE HB3 1 1
5 3065 1 1 20 PHE HD1 H 3.216 0.440 -7.402 1.00 . A A . 20 PHE HD1 1 1
5 3066 1 1 20 PHE HD2 H -1.061 0.219 -7.337 1.00 . A A . 20 PHE HD2 1 1
5 3067 1 1 20 PHE HE1 H 3.096 2.010 -9.291 1.00 . A A . 20 PHE HE1 1 1
5 3068 1 1 20 PHE HE2 H -1.169 1.801 -9.226 1.00 . A A . 20 PHE HE2 1 1
5 3069 1 1 20 PHE HZ H 0.910 2.695 -10.200 1.00 . A A . 20 PHE HZ 1 1
5 3070 1 1 20 PHE N N 2.077 -1.190 -3.731 1.00 . A A . 20 PHE N 1 1
5 3071 1 1 20 PHE O O 0.712 1.882 -4.942 1.00 . A A . 20 PHE O 1 1
5 3072 1 1 21 LYS C C 0.027 3.197 -2.303 1.00 . A A . 21 LYS C 1 1
5 3073 1 1 21 LYS CA C 1.534 2.837 -2.297 1.00 . A A . 21 LYS CA 1 1
5 3074 1 1 21 LYS CB C 2.441 4.037 -2.755 1.00 . A A . 21 LYS CB 1 1
5 3075 1 1 21 LYS CD C 1.211 5.210 -4.720 1.00 . A A . 21 LYS CD 1 1
5 3076 1 1 21 LYS CE C 1.268 5.505 -6.217 1.00 . A A . 21 LYS CE 1 1
5 3077 1 1 21 LYS CG C 2.455 4.426 -4.249 1.00 . A A . 21 LYS CG 1 1
5 3078 1 1 21 LYS H H 2.551 0.994 -2.582 1.00 . A A . 21 LYS H 1 1
5 3079 1 1 21 LYS HA H 1.777 2.638 -1.253 1.00 . A A . 21 LYS HA 1 1
5 3080 1 1 21 LYS HB2 H 2.164 4.915 -2.185 1.00 . A A . 21 LYS HB2 1 1
5 3081 1 1 21 LYS HB3 H 3.460 3.789 -2.477 1.00 . A A . 21 LYS HB3 1 1
5 3082 1 1 21 LYS HD2 H 0.321 4.626 -4.510 1.00 . A A . 21 LYS HD2 1 1
5 3083 1 1 21 LYS HD3 H 1.155 6.151 -4.178 1.00 . A A . 21 LYS HD3 1 1
5 3084 1 1 21 LYS HE2 H 1.194 4.574 -6.763 1.00 . A A . 21 LYS HE2 1 1
5 3085 1 1 21 LYS HE3 H 0.439 6.143 -6.480 1.00 . A A . 21 LYS HE3 1 1
5 3086 1 1 21 LYS HG2 H 3.332 5.041 -4.436 1.00 . A A . 21 LYS HG2 1 1
5 3087 1 1 21 LYS HG3 H 2.540 3.517 -4.836 1.00 . A A . 21 LYS HG3 1 1
5 3088 1 1 21 LYS HZ1 H 2.688 7.017 -6.004 1.00 . A A . 21 LYS HZ1 1 1
5 3089 1 1 21 LYS HZ2 H 2.501 6.481 -7.595 1.00 . A A . 21 LYS HZ2 1 1
5 3090 1 1 21 LYS HZ3 H 3.343 5.538 -6.476 1.00 . A A . 21 LYS HZ3 1 1
5 3091 1 1 21 LYS N N 1.908 1.574 -3.027 1.00 . A A . 21 LYS N 1 1
5 3092 1 1 21 LYS NZ N 2.537 6.185 -6.599 1.00 . A A . 21 LYS NZ 1 1
5 3093 1 1 21 LYS O O -0.358 4.294 -1.902 1.00 . A A . 21 LYS O 1 1
5 3094 1 1 22 ARG C C -3.058 1.305 -2.446 1.00 . A A . 22 ARG C 1 1
5 3095 1 1 22 ARG CA C -2.240 2.487 -2.972 1.00 . A A . 22 ARG CA 1 1
5 3096 1 1 22 ARG CB C -2.460 2.694 -4.505 1.00 . A A . 22 ARG CB 1 1
5 3097 1 1 22 ARG CD C -4.102 4.667 -4.355 1.00 . A A . 22 ARG CD 1 1
5 3098 1 1 22 ARG CG C -3.858 3.239 -4.888 1.00 . A A . 22 ARG CG 1 1
5 3099 1 1 22 ARG CZ C -6.042 6.153 -3.835 1.00 . A A . 22 ARG CZ 1 1
5 3100 1 1 22 ARG H H -0.469 1.342 -2.783 1.00 . A A . 22 ARG H 1 1
5 3101 1 1 22 ARG HA H -2.550 3.385 -2.441 1.00 . A A . 22 ARG HA 1 1
5 3102 1 1 22 ARG HB2 H -1.716 3.396 -4.870 1.00 . A A . 22 ARG HB2 1 1
5 3103 1 1 22 ARG HB3 H -2.311 1.747 -5.016 1.00 . A A . 22 ARG HB3 1 1
5 3104 1 1 22 ARG HD2 H -3.796 4.717 -3.315 1.00 . A A . 22 ARG HD2 1 1
5 3105 1 1 22 ARG HD3 H -3.503 5.362 -4.933 1.00 . A A . 22 ARG HD3 1 1
5 3106 1 1 22 ARG HE H -6.109 4.511 -4.990 1.00 . A A . 22 ARG HE 1 1
5 3107 1 1 22 ARG HG2 H -3.947 3.251 -5.968 1.00 . A A . 22 ARG HG2 1 1
5 3108 1 1 22 ARG HG3 H -4.617 2.576 -4.482 1.00 . A A . 22 ARG HG3 1 1
5 3109 1 1 22 ARG HH11 H -4.312 6.774 -2.957 1.00 . A A . 22 ARG HH11 1 1
5 3110 1 1 22 ARG HH12 H -5.698 7.765 -2.634 1.00 . A A . 22 ARG HH12 1 1
5 3111 1 1 22 ARG HH21 H -7.910 5.808 -4.540 1.00 . A A . 22 ARG HH21 1 1
5 3112 1 1 22 ARG HH22 H -7.741 7.212 -3.535 1.00 . A A . 22 ARG HH22 1 1
5 3113 1 1 22 ARG N N -0.813 2.244 -2.691 1.00 . A A . 22 ARG N 1 1
5 3114 1 1 22 ARG NE N -5.512 5.080 -4.449 1.00 . A A . 22 ARG NE 1 1
5 3115 1 1 22 ARG NH1 N -5.288 6.964 -3.083 1.00 . A A . 22 ARG NH1 1 1
5 3116 1 1 22 ARG NH2 N -7.332 6.414 -3.985 1.00 . A A . 22 ARG NH2 1 1
5 3117 1 1 22 ARG O O -4.200 1.478 -2.003 1.00 . A A . 22 ARG O 1 1
5 3118 1 1 23 ARG C C -3.225 -0.881 -0.401 1.00 . A A . 23 ARG C 1 1
5 3119 1 1 23 ARG CA C -2.991 -1.122 -1.902 1.00 . A A . 23 ARG CA 1 1
5 3120 1 1 23 ARG CB C -2.008 -2.308 -2.118 1.00 . A A . 23 ARG CB 1 1
5 3121 1 1 23 ARG CD C -3.091 -3.367 -4.189 1.00 . A A . 23 ARG CD 1 1
5 3122 1 1 23 ARG CG C -1.821 -2.743 -3.588 1.00 . A A . 23 ARG CG 1 1
5 3123 1 1 23 ARG CZ C -3.927 -3.899 -6.482 1.00 . A A . 23 ARG CZ 1 1
5 3124 1 1 23 ARG H H -1.610 0.033 -3.011 1.00 . A A . 23 ARG H 1 1
5 3125 1 1 23 ARG HA H -3.939 -1.348 -2.383 1.00 . A A . 23 ARG HA 1 1
5 3126 1 1 23 ARG HB2 H -1.033 -2.027 -1.729 1.00 . A A . 23 ARG HB2 1 1
5 3127 1 1 23 ARG HB3 H -2.363 -3.165 -1.555 1.00 . A A . 23 ARG HB3 1 1
5 3128 1 1 23 ARG HD2 H -3.331 -4.275 -3.647 1.00 . A A . 23 ARG HD2 1 1
5 3129 1 1 23 ARG HD3 H -3.909 -2.662 -4.089 1.00 . A A . 23 ARG HD3 1 1
5 3130 1 1 23 ARG HE H -1.998 -3.800 -5.935 1.00 . A A . 23 ARG HE 1 1
5 3131 1 1 23 ARG HG2 H -1.541 -1.880 -4.180 1.00 . A A . 23 ARG HG2 1 1
5 3132 1 1 23 ARG HG3 H -1.018 -3.474 -3.634 1.00 . A A . 23 ARG HG3 1 1
5 3133 1 1 23 ARG HH11 H -5.427 -3.574 -5.150 1.00 . A A . 23 ARG HH11 1 1
5 3134 1 1 23 ARG HH12 H -5.937 -3.949 -6.763 1.00 . A A . 23 ARG HH12 1 1
5 3135 1 1 23 ARG HH21 H -2.686 -4.246 -8.044 1.00 . A A . 23 ARG HH21 1 1
5 3136 1 1 23 ARG HH22 H -4.385 -4.328 -8.401 1.00 . A A . 23 ARG HH22 1 1
5 3137 1 1 23 ARG N N -2.450 0.100 -2.518 1.00 . A A . 23 ARG N 1 1
5 3138 1 1 23 ARG NE N -2.920 -3.706 -5.609 1.00 . A A . 23 ARG NE 1 1
5 3139 1 1 23 ARG NH1 N -5.198 -3.802 -6.100 1.00 . A A . 23 ARG NH1 1 1
5 3140 1 1 23 ARG NH2 N -3.644 -4.182 -7.742 1.00 . A A . 23 ARG NH2 1 1
5 3141 1 1 23 ARG O O -2.265 -0.752 0.365 1.00 . A A . 23 ARG O 1 1
5 3142 1 1 24 GLU C C -4.480 -1.673 2.239 1.00 . A A . 24 GLU C 1 1
5 3143 1 1 24 GLU CA C -4.944 -0.510 1.355 1.00 . A A . 24 GLU CA 1 1
5 3144 1 1 24 GLU CB C -6.482 -0.342 1.403 1.00 . A A . 24 GLU CB 1 1
5 3145 1 1 24 GLU CD C -8.591 0.077 2.802 1.00 . A A . 24 GLU CD 1 1
5 3146 1 1 24 GLU CG C -7.078 -0.187 2.814 1.00 . A A . 24 GLU CG 1 1
5 3147 1 1 24 GLU H H -5.193 -0.752 -0.736 1.00 . A A . 24 GLU H 1 1
5 3148 1 1 24 GLU HA H -4.479 0.406 1.704 1.00 . A A . 24 GLU HA 1 1
5 3149 1 1 24 GLU HB2 H -6.744 0.541 0.828 1.00 . A A . 24 GLU HB2 1 1
5 3150 1 1 24 GLU HB3 H -6.944 -1.206 0.928 1.00 . A A . 24 GLU HB3 1 1
5 3151 1 1 24 GLU HG2 H -6.897 -1.099 3.376 1.00 . A A . 24 GLU HG2 1 1
5 3152 1 1 24 GLU HG3 H -6.577 0.636 3.313 1.00 . A A . 24 GLU HG3 1 1
5 3153 1 1 24 GLU N N -4.510 -0.729 -0.034 1.00 . A A . 24 GLU N 1 1
5 3154 1 1 24 GLU O O -3.871 -1.464 3.284 1.00 . A A . 24 GLU O 1 1
5 3155 1 1 24 GLU OE1 O -9.347 -0.782 2.308 1.00 . A A . 24 GLU OE1 1 1
5 3156 1 1 24 GLU OE2 O -9.035 1.144 3.276 1.00 . A A . 24 GLU OE2 1 1
5 3157 1 1 25 LYS C C -3.088 -4.657 1.466 1.00 . A A . 25 LYS C 1 1
5 3158 1 1 25 LYS CA C -4.205 -4.126 2.376 1.00 . A A . 25 LYS CA 1 1
5 3159 1 1 25 LYS CB C -5.276 -5.236 2.586 1.00 . A A . 25 LYS CB 1 1
5 3160 1 1 25 LYS CD C -7.440 -3.961 3.244 1.00 . A A . 25 LYS CD 1 1
5 3161 1 1 25 LYS CE C -8.245 -4.448 2.029 1.00 . A A . 25 LYS CE 1 1
5 3162 1 1 25 LYS CG C -6.350 -4.964 3.671 1.00 . A A . 25 LYS CG 1 1
5 3163 1 1 25 LYS H H -5.369 -2.982 1.020 1.00 . A A . 25 LYS H 1 1
5 3164 1 1 25 LYS HA H -3.767 -3.873 3.340 1.00 . A A . 25 LYS HA 1 1
5 3165 1 1 25 LYS HB2 H -5.783 -5.409 1.646 1.00 . A A . 25 LYS HB2 1 1
5 3166 1 1 25 LYS HB3 H -4.760 -6.151 2.861 1.00 . A A . 25 LYS HB3 1 1
5 3167 1 1 25 LYS HD2 H -8.124 -3.815 4.073 1.00 . A A . 25 LYS HD2 1 1
5 3168 1 1 25 LYS HD3 H -6.972 -3.011 3.002 1.00 . A A . 25 LYS HD3 1 1
5 3169 1 1 25 LYS HE2 H -7.575 -4.589 1.188 1.00 . A A . 25 LYS HE2 1 1
5 3170 1 1 25 LYS HE3 H -8.712 -5.397 2.273 1.00 . A A . 25 LYS HE3 1 1
5 3171 1 1 25 LYS HG2 H -6.834 -5.903 3.924 1.00 . A A . 25 LYS HG2 1 1
5 3172 1 1 25 LYS HG3 H -5.854 -4.586 4.561 1.00 . A A . 25 LYS HG3 1 1
5 3173 1 1 25 LYS HZ1 H -9.984 -3.366 2.419 1.00 . A A . 25 LYS HZ1 1 1
5 3174 1 1 25 LYS HZ2 H -9.821 -3.834 0.806 1.00 . A A . 25 LYS HZ2 1 1
5 3175 1 1 25 LYS HZ3 H -8.892 -2.559 1.409 1.00 . A A . 25 LYS HZ3 1 1
5 3176 1 1 25 LYS N N -4.772 -2.899 1.790 1.00 . A A . 25 LYS N 1 1
5 3177 1 1 25 LYS NZ N -9.308 -3.487 1.636 1.00 . A A . 25 LYS NZ 1 1
5 3178 1 1 25 LYS O O -2.966 -4.218 0.315 1.00 . A A . 25 LYS O 1 1
5 3179 1 1 26 CYS C C -1.986 -7.119 0.078 1.00 . A A . 26 CYS C 1 1
5 3180 1 1 26 CYS CA C -1.275 -6.324 1.192 1.00 . A A . 26 CYS CA 1 1
5 3181 1 1 26 CYS CB C -0.432 -7.280 2.073 1.00 . A A . 26 CYS CB 1 1
5 3182 1 1 26 CYS H H -2.324 -5.779 2.956 1.00 . A A . 26 CYS H 1 1
5 3183 1 1 26 CYS HA H -0.615 -5.585 0.743 1.00 . A A . 26 CYS HA 1 1
5 3184 1 1 26 CYS HB2 H -1.064 -7.749 2.813 1.00 . A A . 26 CYS HB2 1 1
5 3185 1 1 26 CYS HB3 H 0.014 -8.050 1.458 1.00 . A A . 26 CYS HB3 1 1
5 3186 1 1 26 CYS N N -2.270 -5.594 1.997 1.00 . A A . 26 CYS N 1 1
5 3187 1 1 26 CYS O O -3.031 -7.742 0.318 1.00 . A A . 26 CYS O 1 1
5 3188 1 1 26 CYS SG S 0.929 -6.478 2.959 1.00 . A A . 26 CYS SG 1 1
5 3189 1 1 27 PHE C C -2.068 -9.280 -2.237 1.00 . A A . 27 PHE C 1 1
5 3190 1 1 27 PHE CA C -1.911 -7.738 -2.345 1.00 . A A . 27 PHE CA 1 1
5 3191 1 1 27 PHE CB C -1.016 -7.352 -3.564 1.00 . A A . 27 PHE CB 1 1
5 3192 1 1 27 PHE CD1 C 1.377 -7.135 -2.693 1.00 . A A . 27 PHE CD1 1 1
5 3193 1 1 27 PHE CD2 C 0.896 -8.926 -4.205 1.00 . A A . 27 PHE CD2 1 1
5 3194 1 1 27 PHE CE1 C 2.692 -7.542 -2.632 1.00 . A A . 27 PHE CE1 1 1
5 3195 1 1 27 PHE CE2 C 2.216 -9.328 -4.137 1.00 . A A . 27 PHE CE2 1 1
5 3196 1 1 27 PHE CG C 0.447 -7.819 -3.482 1.00 . A A . 27 PHE CG 1 1
5 3197 1 1 27 PHE CZ C 3.112 -8.636 -3.351 1.00 . A A . 27 PHE CZ 1 1
5 3198 1 1 27 PHE H H -0.508 -6.664 -1.172 1.00 . A A . 27 PHE H 1 1
5 3199 1 1 27 PHE HA H -2.896 -7.314 -2.508 1.00 . A A . 27 PHE HA 1 1
5 3200 1 1 27 PHE HB2 H -1.453 -7.765 -4.466 1.00 . A A . 27 PHE HB2 1 1
5 3201 1 1 27 PHE HB3 H -1.010 -6.271 -3.661 1.00 . A A . 27 PHE HB3 1 1
5 3202 1 1 27 PHE HD1 H 1.056 -6.271 -2.118 1.00 . A A . 27 PHE HD1 1 1
5 3203 1 1 27 PHE HD2 H 0.200 -9.475 -4.826 1.00 . A A . 27 PHE HD2 1 1
5 3204 1 1 27 PHE HE1 H 3.400 -6.996 -2.018 1.00 . A A . 27 PHE HE1 1 1
5 3205 1 1 27 PHE HE2 H 2.549 -10.188 -4.704 1.00 . A A . 27 PHE HE2 1 1
5 3206 1 1 27 PHE HZ H 4.144 -8.954 -3.301 1.00 . A A . 27 PHE HZ 1 1
5 3207 1 1 27 PHE N N -1.368 -7.118 -1.114 1.00 . A A . 27 PHE N 1 1
5 3208 1 1 27 PHE O O -2.640 -9.898 -3.139 1.00 . A A . 27 PHE O 1 1
5 3209 1 1 28 LYS C C -1.988 -11.640 0.619 1.00 . A A . 28 LYS C 1 1
5 3210 1 1 28 LYS CA C -1.726 -11.343 -0.881 1.00 . A A . 28 LYS CA 1 1
5 3211 1 1 28 LYS CB C -0.530 -12.192 -1.467 1.00 . A A . 28 LYS CB 1 1
5 3212 1 1 28 LYS CD C 1.415 -11.332 0.047 1.00 . A A . 28 LYS CD 1 1
5 3213 1 1 28 LYS CE C 2.869 -10.841 0.072 1.00 . A A . 28 LYS CE 1 1
5 3214 1 1 28 LYS CG C 0.894 -11.572 -1.378 1.00 . A A . 28 LYS CG 1 1
5 3215 1 1 28 LYS H H -1.034 -9.364 -0.508 1.00 . A A . 28 LYS H 1 1
5 3216 1 1 28 LYS HA H -2.630 -11.648 -1.413 1.00 . A A . 28 LYS HA 1 1
5 3217 1 1 28 LYS HB2 H -0.505 -13.156 -0.970 1.00 . A A . 28 LYS HB2 1 1
5 3218 1 1 28 LYS HB3 H -0.738 -12.371 -2.519 1.00 . A A . 28 LYS HB3 1 1
5 3219 1 1 28 LYS HD2 H 0.788 -10.585 0.523 1.00 . A A . 28 LYS HD2 1 1
5 3220 1 1 28 LYS HD3 H 1.348 -12.258 0.607 1.00 . A A . 28 LYS HD3 1 1
5 3221 1 1 28 LYS HE2 H 2.961 -9.973 -0.569 1.00 . A A . 28 LYS HE2 1 1
5 3222 1 1 28 LYS HE3 H 3.123 -10.558 1.083 1.00 . A A . 28 LYS HE3 1 1
5 3223 1 1 28 LYS HG2 H 1.584 -12.237 -1.867 1.00 . A A . 28 LYS HG2 1 1
5 3224 1 1 28 LYS HG3 H 0.882 -10.622 -1.912 1.00 . A A . 28 LYS HG3 1 1
5 3225 1 1 28 LYS HZ1 H 4.813 -11.527 -0.312 1.00 . A A . 28 LYS HZ1 1 1
5 3226 1 1 28 LYS HZ2 H 3.652 -12.137 -1.383 1.00 . A A . 28 LYS HZ2 1 1
5 3227 1 1 28 LYS HZ3 H 3.751 -12.741 0.189 1.00 . A A . 28 LYS HZ3 1 1
5 3228 1 1 28 LYS N N -1.545 -9.897 -1.149 1.00 . A A . 28 LYS N 1 1
5 3229 1 1 28 LYS NZ N 3.838 -11.884 -0.390 1.00 . A A . 28 LYS NZ 1 1
5 3230 1 1 28 LYS O O -2.846 -12.473 0.938 1.00 . A A . 28 LYS O 1 1
5 3231 1 1 29 CYS C C -2.449 -10.515 3.682 1.00 . A A . 29 CYS C 1 1
5 3232 1 1 29 CYS CA C -1.302 -11.252 2.970 1.00 . A A . 29 CYS CA 1 1
5 3233 1 1 29 CYS CB C 0.060 -10.872 3.541 1.00 . A A . 29 CYS CB 1 1
5 3234 1 1 29 CYS H H -0.670 -10.234 1.240 1.00 . A A . 29 CYS H 1 1
5 3235 1 1 29 CYS HA H -1.441 -12.323 3.097 1.00 . A A . 29 CYS HA 1 1
5 3236 1 1 29 CYS HB2 H 0.830 -11.412 2.991 1.00 . A A . 29 CYS HB2 1 1
5 3237 1 1 29 CYS HB3 H 0.221 -9.810 3.406 1.00 . A A . 29 CYS HB3 1 1
5 3238 1 1 29 CYS N N -1.270 -10.956 1.531 1.00 . A A . 29 CYS N 1 1
5 3239 1 1 29 CYS O O -2.918 -10.956 4.740 1.00 . A A . 29 CYS O 1 1
5 3240 1 1 29 CYS SG S 0.287 -11.238 5.300 1.00 . A A . 29 CYS SG 1 1
5 3241 1 1 30 GLY C C -4.079 -7.965 4.819 1.00 . A A . 30 GLY C 1 1
5 3242 1 1 30 GLY CA C -4.115 -8.702 3.483 1.00 . A A . 30 GLY CA 1 1
5 3243 1 1 30 GLY H H -2.365 -9.020 2.351 1.00 . A A . 30 GLY H 1 1
5 3244 1 1 30 GLY HA2 H -4.343 -7.975 2.714 1.00 . A A . 30 GLY HA2 1 1
5 3245 1 1 30 GLY HA3 H -4.922 -9.428 3.503 1.00 . A A . 30 GLY HA3 1 1
5 3246 1 1 30 GLY N N -2.884 -9.387 3.090 1.00 . A A . 30 GLY N 1 1
5 3247 1 1 30 GLY O O -5.113 -7.881 5.490 1.00 . A A . 30 GLY O 1 1
5 3248 1 1 31 VAL C C -3.199 -5.071 5.956 1.00 . A A . 31 VAL C 1 1
5 3249 1 1 31 VAL CA C -2.839 -6.510 6.392 1.00 . A A . 31 VAL CA 1 1
5 3250 1 1 31 VAL CB C -1.433 -6.520 7.117 1.00 . A A . 31 VAL CB 1 1
5 3251 1 1 31 VAL CG1 C -0.270 -6.146 6.182 1.00 . A A . 31 VAL CG1 1 1
5 3252 1 1 31 VAL CG2 C -1.445 -5.614 8.376 1.00 . A A . 31 VAL CG2 1 1
5 3253 1 1 31 VAL H H -2.090 -7.626 4.728 1.00 . A A . 31 VAL H 1 1
5 3254 1 1 31 VAL HA H -3.582 -6.851 7.111 1.00 . A A . 31 VAL HA 1 1
5 3255 1 1 31 VAL HB H -1.254 -7.535 7.453 1.00 . A A . 31 VAL HB 1 1
5 3256 1 1 31 VAL HG11 H -0.226 -6.844 5.354 1.00 . A A . 31 VAL HG11 1 1
5 3257 1 1 31 VAL HG12 H 0.666 -6.187 6.727 1.00 . A A . 31 VAL HG12 1 1
5 3258 1 1 31 VAL HG13 H -0.413 -5.144 5.797 1.00 . A A . 31 VAL HG13 1 1
5 3259 1 1 31 VAL HG21 H -2.213 -5.951 9.062 1.00 . A A . 31 VAL HG21 1 1
5 3260 1 1 31 VAL HG22 H -1.652 -4.589 8.089 1.00 . A A . 31 VAL HG22 1 1
5 3261 1 1 31 VAL HG23 H -0.483 -5.656 8.872 1.00 . A A . 31 VAL HG23 1 1
5 3262 1 1 31 VAL N N -2.911 -7.417 5.221 1.00 . A A . 31 VAL N 1 1
5 3263 1 1 31 VAL O O -2.609 -4.569 5.002 1.00 . A A . 31 VAL O 1 1
5 3264 1 1 32 PRO C C -3.285 -2.082 6.735 1.00 . A A . 32 PRO C 1 1
5 3265 1 1 32 PRO CA C -4.488 -2.968 6.347 1.00 . A A . 32 PRO CA 1 1
5 3266 1 1 32 PRO CB C -5.741 -2.675 7.225 1.00 . A A . 32 PRO CB 1 1
5 3267 1 1 32 PRO CD C -5.166 -4.977 7.594 1.00 . A A . 32 PRO CD 1 1
5 3268 1 1 32 PRO CG C -5.744 -3.754 8.269 1.00 . A A . 32 PRO CG 1 1
5 3269 1 1 32 PRO HA H -4.726 -2.809 5.298 1.00 . A A . 32 PRO HA 1 1
5 3270 1 1 32 PRO HB2 H -5.677 -1.684 7.677 1.00 . A A . 32 PRO HB2 1 1
5 3271 1 1 32 PRO HB3 H -6.643 -2.737 6.624 1.00 . A A . 32 PRO HB3 1 1
5 3272 1 1 32 PRO HD2 H -4.655 -5.607 8.320 1.00 . A A . 32 PRO HD2 1 1
5 3273 1 1 32 PRO HD3 H -5.942 -5.546 7.092 1.00 . A A . 32 PRO HD3 1 1
5 3274 1 1 32 PRO HG2 H -5.127 -3.451 9.115 1.00 . A A . 32 PRO HG2 1 1
5 3275 1 1 32 PRO HG3 H -6.752 -3.957 8.610 1.00 . A A . 32 PRO HG3 1 1
5 3276 1 1 32 PRO N N -4.207 -4.401 6.604 1.00 . A A . 32 PRO N 1 1
5 3277 1 1 32 PRO O O -2.572 -2.385 7.706 1.00 . A A . 32 PRO O 1 1
5 3278 1 1 33 LYS C C -2.158 0.600 7.615 1.00 . A A . 33 LYS C 1 1
5 3279 1 1 33 LYS CA C -2.005 -0.014 6.210 1.00 . A A . 33 LYS CA 1 1
5 3280 1 1 33 LYS CB C -2.009 1.121 5.150 1.00 . A A . 33 LYS CB 1 1
5 3281 1 1 33 LYS CD C -0.986 3.396 4.441 1.00 . A A . 33 LYS CD 1 1
5 3282 1 1 33 LYS CE C -2.154 4.292 4.866 1.00 . A A . 33 LYS CE 1 1
5 3283 1 1 33 LYS CG C -0.854 2.142 5.333 1.00 . A A . 33 LYS CG 1 1
5 3284 1 1 33 LYS H H -3.622 -0.902 5.155 1.00 . A A . 33 LYS H 1 1
5 3285 1 1 33 LYS HA H -1.053 -0.536 6.161 1.00 . A A . 33 LYS HA 1 1
5 3286 1 1 33 LYS HB2 H -1.918 0.673 4.164 1.00 . A A . 33 LYS HB2 1 1
5 3287 1 1 33 LYS HB3 H -2.954 1.652 5.201 1.00 . A A . 33 LYS HB3 1 1
5 3288 1 1 33 LYS HD2 H -0.069 3.974 4.503 1.00 . A A . 33 LYS HD2 1 1
5 3289 1 1 33 LYS HD3 H -1.138 3.085 3.412 1.00 . A A . 33 LYS HD3 1 1
5 3290 1 1 33 LYS HE2 H -3.074 3.719 4.842 1.00 . A A . 33 LYS HE2 1 1
5 3291 1 1 33 LYS HE3 H -1.981 4.634 5.881 1.00 . A A . 33 LYS HE3 1 1
5 3292 1 1 33 LYS HG2 H -0.822 2.456 6.372 1.00 . A A . 33 LYS HG2 1 1
5 3293 1 1 33 LYS HG3 H 0.082 1.643 5.096 1.00 . A A . 33 LYS HG3 1 1
5 3294 1 1 33 LYS HZ1 H -2.355 5.178 2.988 1.00 . A A . 33 LYS HZ1 1 1
5 3295 1 1 33 LYS HZ2 H -1.466 6.101 4.090 1.00 . A A . 33 LYS HZ2 1 1
5 3296 1 1 33 LYS HZ3 H -3.149 6.016 4.222 1.00 . A A . 33 LYS HZ3 1 1
5 3297 1 1 33 LYS N N -3.066 -1.008 5.952 1.00 . A A . 33 LYS N 1 1
5 3298 1 1 33 LYS NZ N -2.296 5.477 3.984 1.00 . A A . 33 LYS NZ 1 1
5 3299 1 1 33 LYS O O -1.170 0.903 8.267 1.00 . A A . 33 LYS O 1 1
5 3300 1 1 34 SER C C -3.123 0.393 10.537 1.00 . A A . 34 SER C 1 1
5 3301 1 1 34 SER CA C -3.734 1.271 9.403 1.00 . A A . 34 SER CA 1 1
5 3302 1 1 34 SER CB C -5.269 1.402 9.543 1.00 . A A . 34 SER CB 1 1
5 3303 1 1 34 SER H H -4.156 0.493 7.476 1.00 . A A . 34 SER H 1 1
5 3304 1 1 34 SER HA H -3.298 2.266 9.459 1.00 . A A . 34 SER HA 1 1
5 3305 1 1 34 SER HB2 H -5.647 2.036 8.753 1.00 . A A . 34 SER HB2 1 1
5 3306 1 1 34 SER HB3 H -5.725 0.423 9.462 1.00 . A A . 34 SER HB3 1 1
5 3307 1 1 34 SER HG H -6.308 1.421 11.209 1.00 . A A . 34 SER HG 1 1
5 3308 1 1 34 SER N N -3.413 0.743 8.069 1.00 . A A . 34 SER N 1 1
5 3309 1 1 34 SER O O -2.706 0.915 11.575 1.00 . A A . 34 SER O 1 1
5 3310 1 1 34 SER OG O -5.639 1.974 10.787 1.00 . A A . 34 SER OG 1 1
5 3311 1 1 35 GLU C C -0.896 -2.003 10.987 1.00 . A A . 35 GLU C 1 1
5 3312 1 1 35 GLU CA C -2.427 -1.909 11.231 1.00 . A A . 35 GLU CA 1 1
5 3313 1 1 35 GLU CB C -3.091 -3.304 10.990 1.00 . A A . 35 GLU CB 1 1
5 3314 1 1 35 GLU CD C -2.907 -4.307 13.365 1.00 . A A . 35 GLU CD 1 1
5 3315 1 1 35 GLU CG C -2.586 -4.474 11.872 1.00 . A A . 35 GLU CG 1 1
5 3316 1 1 35 GLU H H -3.439 -1.276 9.467 1.00 . A A . 35 GLU H 1 1
5 3317 1 1 35 GLU HA H -2.616 -1.593 12.251 1.00 . A A . 35 GLU HA 1 1
5 3318 1 1 35 GLU HB2 H -4.161 -3.206 11.146 1.00 . A A . 35 GLU HB2 1 1
5 3319 1 1 35 GLU HB3 H -2.934 -3.576 9.947 1.00 . A A . 35 GLU HB3 1 1
5 3320 1 1 35 GLU HG2 H -3.044 -5.397 11.523 1.00 . A A . 35 GLU HG2 1 1
5 3321 1 1 35 GLU HG3 H -1.511 -4.560 11.745 1.00 . A A . 35 GLU HG3 1 1
5 3322 1 1 35 GLU N N -3.052 -0.935 10.300 1.00 . A A . 35 GLU N 1 1
5 3323 1 1 35 GLU O O -0.133 -2.361 11.896 1.00 . A A . 35 GLU O 1 1
5 3324 1 1 35 GLU OE1 O -4.087 -4.461 13.744 1.00 . A A . 35 GLU OE1 1 1
5 3325 1 1 35 GLU OE2 O -1.997 -4.024 14.168 1.00 . A A . 35 GLU OE2 1 1
5 3326 1 1 36 ALA C C 1.809 -0.565 9.859 1.00 . A A . 36 ALA C 1 1
5 3327 1 1 36 ALA CA C 0.959 -1.732 9.341 1.00 . A A . 36 ALA CA 1 1
5 3328 1 1 36 ALA CB C 1.033 -1.824 7.811 1.00 . A A . 36 ALA CB 1 1
5 3329 1 1 36 ALA H H -1.098 -1.232 9.143 1.00 . A A . 36 ALA H 1 1
5 3330 1 1 36 ALA HA H 1.356 -2.664 9.748 1.00 . A A . 36 ALA HA 1 1
5 3331 1 1 36 ALA HB1 H 2.060 -1.971 7.500 1.00 . A A . 36 ALA HB1 1 1
5 3332 1 1 36 ALA HB2 H 0.652 -0.911 7.368 1.00 . A A . 36 ALA HB2 1 1
5 3333 1 1 36 ALA HB3 H 0.436 -2.661 7.467 1.00 . A A . 36 ALA HB3 1 1
5 3334 1 1 36 ALA N N -0.453 -1.611 9.774 1.00 . A A . 36 ALA N 1 1
5 3335 1 1 36 ALA O O 2.979 -0.754 10.212 1.00 . A A . 36 ALA O 1 1
5 3336 1 1 37 GLU C C 1.992 1.823 11.910 1.00 . A A . 37 GLU C 1 1
5 3337 1 1 37 GLU CA C 1.842 1.861 10.383 1.00 . A A . 37 GLU CA 1 1
5 3338 1 1 37 GLU CB C 1.027 3.115 9.948 1.00 . A A . 37 GLU CB 1 1
5 3339 1 1 37 GLU CD C 2.299 3.548 7.757 1.00 . A A . 37 GLU CD 1 1
5 3340 1 1 37 GLU CG C 0.935 3.319 8.421 1.00 . A A . 37 GLU CG 1 1
5 3341 1 1 37 GLU H H 0.263 0.682 9.620 1.00 . A A . 37 GLU H 1 1
5 3342 1 1 37 GLU HA H 2.831 1.913 9.933 1.00 . A A . 37 GLU HA 1 1
5 3343 1 1 37 GLU HB2 H 0.017 3.030 10.337 1.00 . A A . 37 GLU HB2 1 1
5 3344 1 1 37 GLU HB3 H 1.486 4.002 10.379 1.00 . A A . 37 GLU HB3 1 1
5 3345 1 1 37 GLU HG2 H 0.475 2.436 7.983 1.00 . A A . 37 GLU HG2 1 1
5 3346 1 1 37 GLU HG3 H 0.300 4.175 8.216 1.00 . A A . 37 GLU HG3 1 1
5 3347 1 1 37 GLU N N 1.194 0.630 9.908 1.00 . A A . 37 GLU N 1 1
5 3348 1 1 37 GLU O O 1.053 1.437 12.623 1.00 . A A . 37 GLU O 1 1
5 3349 1 1 37 GLU OE1 O 2.916 4.609 8.000 1.00 . A A . 37 GLU OE1 1 1
5 3350 1 1 37 GLU OE2 O 2.764 2.683 6.986 1.00 . A A . 37 GLU OE2 1 1
5 3351 1 1 38 GLN C C 2.798 3.522 14.428 1.00 . A A . 38 GLN C 1 1
5 3352 1 1 38 GLN CA C 3.490 2.279 13.829 1.00 . A A . 38 GLN CA 1 1
5 3353 1 1 38 GLN CB C 5.034 2.302 14.097 1.00 . A A . 38 GLN CB 1 1
5 3354 1 1 38 GLN CD C 6.083 1.016 12.107 1.00 . A A . 38 GLN CD 1 1
5 3355 1 1 38 GLN CG C 5.821 1.048 13.620 1.00 . A A . 38 GLN CG 1 1
5 3356 1 1 38 GLN H H 3.881 2.468 11.758 1.00 . A A . 38 GLN H 1 1
5 3357 1 1 38 GLN HA H 3.074 1.388 14.299 1.00 . A A . 38 GLN HA 1 1
5 3358 1 1 38 GLN HB2 H 5.460 3.173 13.609 1.00 . A A . 38 GLN HB2 1 1
5 3359 1 1 38 GLN HB3 H 5.193 2.406 15.171 1.00 . A A . 38 GLN HB3 1 1
5 3360 1 1 38 GLN HE21 H 4.444 -0.048 11.775 1.00 . A A . 38 GLN HE21 1 1
5 3361 1 1 38 GLN HE22 H 5.382 0.348 10.382 1.00 . A A . 38 GLN HE22 1 1
5 3362 1 1 38 GLN HG2 H 6.778 1.021 14.128 1.00 . A A . 38 GLN HG2 1 1
5 3363 1 1 38 GLN HG3 H 5.265 0.158 13.896 1.00 . A A . 38 GLN HG3 1 1
5 3364 1 1 38 GLN N N 3.185 2.213 12.394 1.00 . A A . 38 GLN N 1 1
5 3365 1 1 38 GLN NE2 N 5.216 0.376 11.350 1.00 . A A . 38 GLN NE2 1 1
5 3366 1 1 38 GLN O O 3.350 4.631 14.409 1.00 . A A . 38 GLN O 1 1
5 3367 1 1 38 GLN OE1 O 7.080 1.548 11.627 1.00 . A A . 38 GLN OE1 1 1
5 3368 1 1 39 LYS C C 0.725 4.472 16.958 1.00 . A A . 39 LYS C 1 1
5 3369 1 1 39 LYS CA C 0.697 4.408 15.419 1.00 . A A . 39 LYS CA 1 1
5 3370 1 1 39 LYS CB C -0.759 4.202 14.923 1.00 . A A . 39 LYS CB 1 1
5 3371 1 1 39 LYS CD C -2.420 4.211 12.969 1.00 . A A . 39 LYS CD 1 1
5 3372 1 1 39 LYS CE C -2.624 4.343 11.457 1.00 . A A . 39 LYS CE 1 1
5 3373 1 1 39 LYS CG C -0.934 4.272 13.390 1.00 . A A . 39 LYS CG 1 1
5 3374 1 1 39 LYS H H 1.185 2.417 14.864 1.00 . A A . 39 LYS H 1 1
5 3375 1 1 39 LYS HA H 1.065 5.358 15.034 1.00 . A A . 39 LYS HA 1 1
5 3376 1 1 39 LYS HB2 H -1.106 3.230 15.259 1.00 . A A . 39 LYS HB2 1 1
5 3377 1 1 39 LYS HB3 H -1.392 4.967 15.371 1.00 . A A . 39 LYS HB3 1 1
5 3378 1 1 39 LYS HD2 H -2.834 3.261 13.287 1.00 . A A . 39 LYS HD2 1 1
5 3379 1 1 39 LYS HD3 H -2.959 5.013 13.465 1.00 . A A . 39 LYS HD3 1 1
5 3380 1 1 39 LYS HE2 H -2.159 5.258 11.112 1.00 . A A . 39 LYS HE2 1 1
5 3381 1 1 39 LYS HE3 H -2.162 3.498 10.961 1.00 . A A . 39 LYS HE3 1 1
5 3382 1 1 39 LYS HG2 H -0.505 5.203 13.030 1.00 . A A . 39 LYS HG2 1 1
5 3383 1 1 39 LYS HG3 H -0.400 3.440 12.937 1.00 . A A . 39 LYS HG3 1 1
5 3384 1 1 39 LYS HZ1 H -4.553 3.532 11.472 1.00 . A A . 39 LYS HZ1 1 1
5 3385 1 1 39 LYS HZ2 H -4.188 4.406 10.074 1.00 . A A . 39 LYS HZ2 1 1
5 3386 1 1 39 LYS HZ3 H -4.521 5.219 11.512 1.00 . A A . 39 LYS HZ3 1 1
5 3387 1 1 39 LYS N N 1.553 3.326 14.892 1.00 . A A . 39 LYS N 1 1
5 3388 1 1 39 LYS NZ N -4.070 4.377 11.102 1.00 . A A . 39 LYS NZ 1 1
5 3389 1 1 39 LYS O O 1.387 3.665 17.623 1.00 . A A . 39 LYS O 1 1
5 3390 1 1 40 LEU C C -1.477 4.753 19.344 1.00 . A A . 40 LEU C 1 1
5 3391 1 1 40 LEU CA C -0.250 5.631 18.944 1.00 . A A . 40 LEU CA 1 1
5 3392 1 1 40 LEU CB C -0.493 7.144 19.290 1.00 . A A . 40 LEU CB 1 1
5 3393 1 1 40 LEU CD1 C 1.160 8.380 17.706 1.00 . A A . 40 LEU CD1 1 1
5 3394 1 1 40 LEU CD2 C 0.496 9.442 19.928 1.00 . A A . 40 LEU CD2 1 1
5 3395 1 1 40 LEU CG C 0.747 8.115 19.172 1.00 . A A . 40 LEU CG 1 1
5 3396 1 1 40 LEU H H -0.372 6.147 16.893 1.00 . A A . 40 LEU H 1 1
5 3397 1 1 40 LEU HA H 0.622 5.278 19.486 1.00 . A A . 40 LEU HA 1 1
5 3398 1 1 40 LEU HB2 H -1.281 7.516 18.639 1.00 . A A . 40 LEU HB2 1 1
5 3399 1 1 40 LEU HB3 H -0.860 7.191 20.310 1.00 . A A . 40 LEU HB3 1 1
5 3400 1 1 40 LEU HD11 H 0.346 8.858 17.174 1.00 . A A . 40 LEU HD11 1 1
5 3401 1 1 40 LEU HD12 H 1.398 7.442 17.223 1.00 . A A . 40 LEU HD12 1 1
5 3402 1 1 40 LEU HD13 H 2.032 9.022 17.680 1.00 . A A . 40 LEU HD13 1 1
5 3403 1 1 40 LEU HD21 H 1.372 10.076 19.852 1.00 . A A . 40 LEU HD21 1 1
5 3404 1 1 40 LEU HD22 H 0.303 9.231 20.972 1.00 . A A . 40 LEU HD22 1 1
5 3405 1 1 40 LEU HD23 H -0.356 9.956 19.503 1.00 . A A . 40 LEU HD23 1 1
5 3406 1 1 40 LEU HG H 1.597 7.639 19.646 1.00 . A A . 40 LEU HG 1 1
5 3407 1 1 40 LEU N N 0.011 5.477 17.498 1.00 . A A . 40 LEU N 1 1
5 3408 1 1 40 LEU O O -2.235 4.347 18.448 1.00 . A A . 40 LEU O 1 1
5 3409 1 1 41 PRO C C -4.214 4.173 20.642 1.00 . A A . 41 PRO C 1 1
5 3410 1 1 41 PRO CA C -2.849 3.624 21.157 1.00 . A A . 41 PRO CA 1 1
5 3411 1 1 41 PRO CB C -2.731 3.721 22.699 1.00 . A A . 41 PRO CB 1 1
5 3412 1 1 41 PRO CD C -0.720 4.681 21.801 1.00 . A A . 41 PRO CD 1 1
5 3413 1 1 41 PRO CG C -1.258 3.840 22.946 1.00 . A A . 41 PRO CG 1 1
5 3414 1 1 41 PRO HA H -2.755 2.580 20.861 1.00 . A A . 41 PRO HA 1 1
5 3415 1 1 41 PRO HB2 H -3.266 4.601 23.064 1.00 . A A . 41 PRO HB2 1 1
5 3416 1 1 41 PRO HB3 H -3.124 2.829 23.174 1.00 . A A . 41 PRO HB3 1 1
5 3417 1 1 41 PRO HD2 H -0.724 5.738 22.053 1.00 . A A . 41 PRO HD2 1 1
5 3418 1 1 41 PRO HD3 H 0.287 4.369 21.534 1.00 . A A . 41 PRO HD3 1 1
5 3419 1 1 41 PRO HG2 H -1.076 4.323 23.902 1.00 . A A . 41 PRO HG2 1 1
5 3420 1 1 41 PRO HG3 H -0.793 2.859 22.932 1.00 . A A . 41 PRO HG3 1 1
5 3421 1 1 41 PRO N N -1.668 4.403 20.677 1.00 . A A . 41 PRO N 1 1
5 3422 1 1 41 PRO O O -4.762 5.147 21.179 1.00 . A A . 41 PRO O 1 1
5 3423 1 1 42 LEU C C -6.647 2.624 18.383 1.00 . A A . 42 LEU C 1 1
5 3424 1 1 42 LEU CA C -5.962 3.920 18.870 1.00 . A A . 42 LEU CA 1 1
5 3425 1 1 42 LEU CB C -5.653 4.903 17.676 1.00 . A A . 42 LEU CB 1 1
5 3426 1 1 42 LEU CD1 C -6.339 6.840 16.122 1.00 . A A . 42 LEU CD1 1 1
5 3427 1 1 42 LEU CD2 C -7.831 4.801 16.241 1.00 . A A . 42 LEU CD2 1 1
5 3428 1 1 42 LEU CG C -6.855 5.703 17.032 1.00 . A A . 42 LEU CG 1 1
5 3429 1 1 42 LEU H H -4.192 2.808 19.193 1.00 . A A . 42 LEU H 1 1
5 3430 1 1 42 LEU HA H -6.619 4.422 19.580 1.00 . A A . 42 LEU HA 1 1
5 3431 1 1 42 LEU HB2 H -4.938 5.635 18.042 1.00 . A A . 42 LEU HB2 1 1
5 3432 1 1 42 LEU HB3 H -5.164 4.338 16.890 1.00 . A A . 42 LEU HB3 1 1
5 3433 1 1 42 LEU HD11 H -5.742 7.526 16.708 1.00 . A A . 42 LEU HD11 1 1
5 3434 1 1 42 LEU HD12 H -7.176 7.381 15.698 1.00 . A A . 42 LEU HD12 1 1
5 3435 1 1 42 LEU HD13 H -5.734 6.432 15.321 1.00 . A A . 42 LEU HD13 1 1
5 3436 1 1 42 LEU HD21 H -7.304 4.300 15.437 1.00 . A A . 42 LEU HD21 1 1
5 3437 1 1 42 LEU HD22 H -8.631 5.402 15.822 1.00 . A A . 42 LEU HD22 1 1
5 3438 1 1 42 LEU HD23 H -8.258 4.063 16.902 1.00 . A A . 42 LEU HD23 1 1
5 3439 1 1 42 LEU HG H -7.423 6.171 17.828 1.00 . A A . 42 LEU HG 1 1
5 3440 1 1 42 LEU N N -4.707 3.549 19.557 1.00 . A A . 42 LEU N 1 1
5 3441 1 1 42 LEU O O -7.785 2.319 18.777 1.00 . A A . 42 LEU O 1 1
5 3442 1 1 43 GLY C C -6.197 -0.651 17.501 1.00 . A A . 43 GLY C 1 1
5 3443 1 1 43 GLY CA C -6.482 0.697 16.829 1.00 . A A . 43 GLY CA 1 1
5 3444 1 1 43 GLY H H -4.984 2.090 17.397 1.00 . A A . 43 GLY H 1 1
5 3445 1 1 43 GLY HA2 H -7.559 0.812 16.736 1.00 . A A . 43 GLY HA2 1 1
5 3446 1 1 43 GLY HA3 H -6.059 0.688 15.834 1.00 . A A . 43 GLY HA3 1 1
5 3447 1 1 43 GLY N N -5.922 1.861 17.539 1.00 . A A . 43 GLY N 1 1
5 3448 1 1 43 GLY O O -6.077 -0.705 18.738 1.00 . A A . 43 GLY O 1 1
5 3449 1 1 43 GLY OXT O -6.094 -1.676 16.793 1.00 . A A . 43 GLY OXT 1 1
5 3450 2 2 1 ZN ZN ZN 0.877 -8.570 4.679 1.00 . B A . 101 ZN ZN 1 1
6 3451 1 1 1 GLY C C 17.202 16.173 4.847 1.00 . A A . 1 GLY C 1 1
6 3452 1 1 1 GLY CA C 18.623 15.742 5.175 1.00 . A A . 1 GLY CA 1 1
6 3453 1 1 1 GLY H1 H 17.986 15.490 7.214 1.00 . A A . 1 GLY H1 1 1
6 3454 1 1 1 GLY HA2 H 19.304 16.543 4.920 1.00 . A A . 1 GLY HA2 1 1
6 3455 1 1 1 GLY HA3 H 18.873 14.871 4.582 1.00 . A A . 1 GLY HA3 1 1
6 3456 1 1 1 GLY N N 18.792 15.406 6.611 1.00 . A A . 1 GLY N 1 1
6 3457 1 1 1 GLY O O 16.406 16.462 5.752 1.00 . A A . 1 GLY O 1 1
6 3458 1 1 2 HIS C C 14.908 15.356 2.389 1.00 . A A . 2 HIS C 1 1
6 3459 1 1 2 HIS CA C 15.540 16.593 3.051 1.00 . A A . 2 HIS CA 1 1
6 3460 1 1 2 HIS CB C 15.653 17.772 2.043 1.00 . A A . 2 HIS CB 1 1
6 3461 1 1 2 HIS CD2 C 13.268 18.773 2.352 1.00 . A A . 2 HIS CD2 1 1
6 3462 1 1 2 HIS CE1 C 12.866 19.307 0.276 1.00 . A A . 2 HIS CE1 1 1
6 3463 1 1 2 HIS CG C 14.342 18.388 1.621 1.00 . A A . 2 HIS CG 1 1
6 3464 1 1 2 HIS H H 17.573 16.017 2.885 1.00 . A A . 2 HIS H 1 1
6 3465 1 1 2 HIS HA H 14.922 16.904 3.895 1.00 . A A . 2 HIS HA 1 1
6 3466 1 1 2 HIS HB2 H 16.243 18.563 2.494 1.00 . A A . 2 HIS HB2 1 1
6 3467 1 1 2 HIS HB3 H 16.166 17.429 1.153 1.00 . A A . 2 HIS HB3 1 1
6 3468 1 1 2 HIS HD1 H 14.634 18.586 -0.460 1.00 . A A . 2 HIS HD1 1 1
6 3469 1 1 2 HIS HD2 H 13.147 18.656 3.420 1.00 . A A . 2 HIS HD2 1 1
6 3470 1 1 2 HIS HE1 H 12.376 19.669 -0.615 1.00 . A A . 2 HIS HE1 1 1
6 3471 1 1 2 HIS HE2 H 11.622 19.918 1.772 1.00 . A A . 2 HIS HE2 1 1
6 3472 1 1 2 HIS N N 16.881 16.231 3.545 1.00 . A A . 2 HIS N 1 1
6 3473 1 1 2 HIS ND1 N 14.047 18.727 0.320 1.00 . A A . 2 HIS ND1 1 1
6 3474 1 1 2 HIS NE2 N 12.369 19.344 1.495 1.00 . A A . 2 HIS NE2 1 1
6 3475 1 1 2 HIS O O 15.373 14.916 1.329 1.00 . A A . 2 HIS O 1 1
6 3476 1 1 3 MET C C 11.940 14.012 1.679 1.00 . A A . 3 MET C 1 1
6 3477 1 1 3 MET CA C 13.167 13.585 2.525 1.00 . A A . 3 MET CA 1 1
6 3478 1 1 3 MET CB C 12.716 12.659 3.698 1.00 . A A . 3 MET CB 1 1
6 3479 1 1 3 MET CE C 10.202 10.900 4.862 1.00 . A A . 3 MET CE 1 1
6 3480 1 1 3 MET CG C 11.684 13.273 4.661 1.00 . A A . 3 MET CG 1 1
6 3481 1 1 3 MET H H 13.587 15.172 3.885 1.00 . A A . 3 MET H 1 1
6 3482 1 1 3 MET HA H 13.854 13.030 1.889 1.00 . A A . 3 MET HA 1 1
6 3483 1 1 3 MET HB2 H 12.283 11.757 3.283 1.00 . A A . 3 MET HB2 1 1
6 3484 1 1 3 MET HB3 H 13.590 12.379 4.277 1.00 . A A . 3 MET HB3 1 1
6 3485 1 1 3 MET HE1 H 9.736 10.157 5.491 1.00 . A A . 3 MET HE1 1 1
6 3486 1 1 3 MET HE2 H 10.900 10.420 4.191 1.00 . A A . 3 MET HE2 1 1
6 3487 1 1 3 MET HE3 H 9.442 11.409 4.284 1.00 . A A . 3 MET HE3 1 1
6 3488 1 1 3 MET HG2 H 12.141 14.103 5.184 1.00 . A A . 3 MET HG2 1 1
6 3489 1 1 3 MET HG3 H 10.840 13.637 4.087 1.00 . A A . 3 MET HG3 1 1
6 3490 1 1 3 MET N N 13.882 14.777 3.039 1.00 . A A . 3 MET N 1 1
6 3491 1 1 3 MET O O 11.391 15.104 1.899 1.00 . A A . 3 MET O 1 1
6 3492 1 1 3 MET SD S 11.075 12.093 5.891 1.00 . A A . 3 MET SD 1 1
6 3493 1 1 4 PRO C C 9.012 13.416 0.847 1.00 . A A . 4 PRO C 1 1
6 3494 1 1 4 PRO CA C 10.246 13.401 -0.080 1.00 . A A . 4 PRO CA 1 1
6 3495 1 1 4 PRO CB C 10.192 12.217 -1.082 1.00 . A A . 4 PRO CB 1 1
6 3496 1 1 4 PRO CD C 12.228 11.978 0.155 1.00 . A A . 4 PRO CD 1 1
6 3497 1 1 4 PRO CG C 11.618 11.765 -1.212 1.00 . A A . 4 PRO CG 1 1
6 3498 1 1 4 PRO HA H 10.295 14.340 -0.629 1.00 . A A . 4 PRO HA 1 1
6 3499 1 1 4 PRO HB2 H 9.562 11.415 -0.691 1.00 . A A . 4 PRO HB2 1 1
6 3500 1 1 4 PRO HB3 H 9.814 12.547 -2.041 1.00 . A A . 4 PRO HB3 1 1
6 3501 1 1 4 PRO HD2 H 12.053 11.123 0.799 1.00 . A A . 4 PRO HD2 1 1
6 3502 1 1 4 PRO HD3 H 13.294 12.172 0.077 1.00 . A A . 4 PRO HD3 1 1
6 3503 1 1 4 PRO HG2 H 11.656 10.715 -1.492 1.00 . A A . 4 PRO HG2 1 1
6 3504 1 1 4 PRO HG3 H 12.140 12.366 -1.948 1.00 . A A . 4 PRO HG3 1 1
6 3505 1 1 4 PRO N N 11.506 13.175 0.672 1.00 . A A . 4 PRO N 1 1
6 3506 1 1 4 PRO O O 8.895 12.582 1.752 1.00 . A A . 4 PRO O 1 1
6 3507 1 1 5 LYS C C 5.680 13.811 0.822 1.00 . A A . 5 LYS C 1 1
6 3508 1 1 5 LYS CA C 6.885 14.579 1.407 1.00 . A A . 5 LYS CA 1 1
6 3509 1 1 5 LYS CB C 6.582 16.099 1.471 1.00 . A A . 5 LYS CB 1 1
6 3510 1 1 5 LYS CD C 6.043 18.270 0.182 1.00 . A A . 5 LYS CD 1 1
6 3511 1 1 5 LYS CE C 5.794 18.902 -1.198 1.00 . A A . 5 LYS CE 1 1
6 3512 1 1 5 LYS CG C 6.258 16.743 0.099 1.00 . A A . 5 LYS CG 1 1
6 3513 1 1 5 LYS H H 8.264 14.964 -0.168 1.00 . A A . 5 LYS H 1 1
6 3514 1 1 5 LYS HA H 7.064 14.215 2.413 1.00 . A A . 5 LYS HA 1 1
6 3515 1 1 5 LYS HB2 H 5.738 16.261 2.133 1.00 . A A . 5 LYS HB2 1 1
6 3516 1 1 5 LYS HB3 H 7.448 16.604 1.889 1.00 . A A . 5 LYS HB3 1 1
6 3517 1 1 5 LYS HD2 H 5.186 18.469 0.818 1.00 . A A . 5 LYS HD2 1 1
6 3518 1 1 5 LYS HD3 H 6.924 18.727 0.624 1.00 . A A . 5 LYS HD3 1 1
6 3519 1 1 5 LYS HE2 H 4.880 18.496 -1.615 1.00 . A A . 5 LYS HE2 1 1
6 3520 1 1 5 LYS HE3 H 5.678 19.973 -1.079 1.00 . A A . 5 LYS HE3 1 1
6 3521 1 1 5 LYS HG2 H 7.082 16.547 -0.579 1.00 . A A . 5 LYS HG2 1 1
6 3522 1 1 5 LYS HG3 H 5.359 16.282 -0.297 1.00 . A A . 5 LYS HG3 1 1
6 3523 1 1 5 LYS HZ1 H 7.812 18.968 -1.758 1.00 . A A . 5 LYS HZ1 1 1
6 3524 1 1 5 LYS HZ2 H 6.737 19.156 -3.048 1.00 . A A . 5 LYS HZ2 1 1
6 3525 1 1 5 LYS HZ3 H 6.978 17.627 -2.367 1.00 . A A . 5 LYS HZ3 1 1
6 3526 1 1 5 LYS N N 8.107 14.370 0.598 1.00 . A A . 5 LYS N 1 1
6 3527 1 1 5 LYS NZ N 6.909 18.646 -2.157 1.00 . A A . 5 LYS NZ 1 1
6 3528 1 1 5 LYS O O 4.544 13.990 1.275 1.00 . A A . 5 LYS O 1 1
6 3529 1 1 6 ILE C C 5.292 10.755 -1.111 1.00 . A A . 6 ILE C 1 1
6 3530 1 1 6 ILE CA C 4.906 12.242 -0.937 1.00 . A A . 6 ILE CA 1 1
6 3531 1 1 6 ILE CB C 4.691 12.937 -2.347 1.00 . A A . 6 ILE CB 1 1
6 3532 1 1 6 ILE CD1 C 3.422 12.722 -4.620 1.00 . A A . 6 ILE CD1 1 1
6 3533 1 1 6 ILE CG1 C 3.693 12.126 -3.242 1.00 . A A . 6 ILE CG1 1 1
6 3534 1 1 6 ILE CG2 C 6.037 13.188 -3.070 1.00 . A A . 6 ILE CG2 1 1
6 3535 1 1 6 ILE H H 6.880 12.755 -0.373 1.00 . A A . 6 ILE H 1 1
6 3536 1 1 6 ILE HA H 3.967 12.298 -0.384 1.00 . A A . 6 ILE HA 1 1
6 3537 1 1 6 ILE HB H 4.253 13.914 -2.151 1.00 . A A . 6 ILE HB 1 1
6 3538 1 1 6 ILE HD11 H 2.697 12.111 -5.134 1.00 . A A . 6 ILE HD11 1 1
6 3539 1 1 6 ILE HD12 H 4.338 12.753 -5.198 1.00 . A A . 6 ILE HD12 1 1
6 3540 1 1 6 ILE HD13 H 3.032 13.724 -4.509 1.00 . A A . 6 ILE HD13 1 1
6 3541 1 1 6 ILE HG12 H 4.078 11.126 -3.395 1.00 . A A . 6 ILE HG12 1 1
6 3542 1 1 6 ILE HG13 H 2.742 12.056 -2.728 1.00 . A A . 6 ILE HG13 1 1
6 3543 1 1 6 ILE HG21 H 5.861 13.711 -4.000 1.00 . A A . 6 ILE HG21 1 1
6 3544 1 1 6 ILE HG22 H 6.520 12.242 -3.277 1.00 . A A . 6 ILE HG22 1 1
6 3545 1 1 6 ILE HG23 H 6.683 13.788 -2.440 1.00 . A A . 6 ILE HG23 1 1
6 3546 1 1 6 ILE N N 5.945 12.945 -0.166 1.00 . A A . 6 ILE N 1 1
6 3547 1 1 6 ILE O O 6.416 10.463 -1.517 1.00 . A A . 6 ILE O 1 1
6 3548 1 1 7 ASN C C 5.796 7.790 -0.515 1.00 . A A . 7 ASN C 1 1
6 3549 1 1 7 ASN CA C 4.431 8.378 -0.940 1.00 . A A . 7 ASN CA 1 1
6 3550 1 1 7 ASN CB C 4.082 7.955 -2.398 1.00 . A A . 7 ASN CB 1 1
6 3551 1 1 7 ASN CG C 4.027 6.424 -2.603 1.00 . A A . 7 ASN CG 1 1
6 3552 1 1 7 ASN H H 3.516 10.210 -0.362 1.00 . A A . 7 ASN H 1 1
6 3553 1 1 7 ASN HA H 3.671 7.957 -0.286 1.00 . A A . 7 ASN HA 1 1
6 3554 1 1 7 ASN HB2 H 3.116 8.368 -2.664 1.00 . A A . 7 ASN HB2 1 1
6 3555 1 1 7 ASN HB3 H 4.831 8.363 -3.070 1.00 . A A . 7 ASN HB3 1 1
6 3556 1 1 7 ASN HD21 H 4.622 6.608 -4.489 1.00 . A A . 7 ASN HD21 1 1
6 3557 1 1 7 ASN HD22 H 4.336 4.996 -3.941 1.00 . A A . 7 ASN HD22 1 1
6 3558 1 1 7 ASN N N 4.339 9.856 -0.765 1.00 . A A . 7 ASN N 1 1
6 3559 1 1 7 ASN ND2 N 4.359 5.963 -3.798 1.00 . A A . 7 ASN ND2 1 1
6 3560 1 1 7 ASN O O 6.733 7.708 -1.320 1.00 . A A . 7 ASN O 1 1
6 3561 1 1 7 ASN OD1 O 3.672 5.668 -1.696 1.00 . A A . 7 ASN OD1 1 1
6 3562 1 1 8 GLU C C 6.866 5.176 1.085 1.00 . A A . 8 GLU C 1 1
6 3563 1 1 8 GLU CA C 7.084 6.700 1.291 1.00 . A A . 8 GLU CA 1 1
6 3564 1 1 8 GLU CB C 7.288 7.084 2.801 1.00 . A A . 8 GLU CB 1 1
6 3565 1 1 8 GLU CD C 9.367 5.660 3.460 1.00 . A A . 8 GLU CD 1 1
6 3566 1 1 8 GLU CG C 8.750 7.062 3.331 1.00 . A A . 8 GLU CG 1 1
6 3567 1 1 8 GLU H H 5.176 7.633 1.381 1.00 . A A . 8 GLU H 1 1
6 3568 1 1 8 GLU HA H 7.959 7.007 0.724 1.00 . A A . 8 GLU HA 1 1
6 3569 1 1 8 GLU HB2 H 6.909 8.094 2.949 1.00 . A A . 8 GLU HB2 1 1
6 3570 1 1 8 GLU HB3 H 6.694 6.416 3.418 1.00 . A A . 8 GLU HB3 1 1
6 3571 1 1 8 GLU HG2 H 9.356 7.656 2.652 1.00 . A A . 8 GLU HG2 1 1
6 3572 1 1 8 GLU HG3 H 8.768 7.536 4.308 1.00 . A A . 8 GLU HG3 1 1
6 3573 1 1 8 GLU N N 5.908 7.424 0.765 1.00 . A A . 8 GLU N 1 1
6 3574 1 1 8 GLU O O 7.817 4.399 1.149 1.00 . A A . 8 GLU O 1 1
6 3575 1 1 8 GLU OE1 O 8.995 4.914 4.391 1.00 . A A . 8 GLU OE1 1 1
6 3576 1 1 8 GLU OE2 O 10.217 5.287 2.625 1.00 . A A . 8 GLU OE2 1 1
6 3577 1 1 9 ASP C C 5.013 2.764 2.087 1.00 . A A . 9 ASP C 1 1
6 3578 1 1 9 ASP CA C 5.104 3.410 0.692 1.00 . A A . 9 ASP CA 1 1
6 3579 1 1 9 ASP CB C 5.941 2.519 -0.286 1.00 . A A . 9 ASP CB 1 1
6 3580 1 1 9 ASP CG C 5.328 1.126 -0.488 1.00 . A A . 9 ASP CG 1 1
6 3581 1 1 9 ASP H H 4.944 5.509 0.580 1.00 . A A . 9 ASP H 1 1
6 3582 1 1 9 ASP HA H 4.092 3.484 0.298 1.00 . A A . 9 ASP HA 1 1
6 3583 1 1 9 ASP HB2 H 6.007 3.001 -1.252 1.00 . A A . 9 ASP HB2 1 1
6 3584 1 1 9 ASP HB3 H 6.947 2.412 0.115 1.00 . A A . 9 ASP HB3 1 1
6 3585 1 1 9 ASP N N 5.594 4.801 0.777 1.00 . A A . 9 ASP N 1 1
6 3586 1 1 9 ASP O O 5.641 3.227 3.053 1.00 . A A . 9 ASP O 1 1
6 3587 1 1 9 ASP OD1 O 4.107 1.061 -0.736 1.00 . A A . 9 ASP OD1 1 1
6 3588 1 1 9 ASP OD2 O 6.034 0.109 -0.354 1.00 . A A . 9 ASP OD2 1 1
6 3589 1 1 10 TRP C C 4.638 -0.472 3.216 1.00 . A A . 10 TRP C 1 1
6 3590 1 1 10 TRP CA C 4.058 0.934 3.414 1.00 . A A . 10 TRP CA 1 1
6 3591 1 1 10 TRP CB C 2.579 0.897 3.847 1.00 . A A . 10 TRP CB 1 1
6 3592 1 1 10 TRP CD1 C 1.072 0.683 1.746 1.00 . A A . 10 TRP CD1 1 1
6 3593 1 1 10 TRP CD2 C 1.107 -1.125 3.048 1.00 . A A . 10 TRP CD2 1 1
6 3594 1 1 10 TRP CE2 C 0.219 -1.356 1.991 1.00 . A A . 10 TRP CE2 1 1
6 3595 1 1 10 TRP CE3 C 1.310 -2.119 3.988 1.00 . A A . 10 TRP CE3 1 1
6 3596 1 1 10 TRP CG C 1.627 0.195 2.896 1.00 . A A . 10 TRP CG 1 1
6 3597 1 1 10 TRP CH2 C -0.257 -3.500 2.809 1.00 . A A . 10 TRP CH2 1 1
6 3598 1 1 10 TRP CZ2 C -0.476 -2.544 1.865 1.00 . A A . 10 TRP CZ2 1 1
6 3599 1 1 10 TRP CZ3 C 0.635 -3.298 3.858 1.00 . A A . 10 TRP CZ3 1 1
6 3600 1 1 10 TRP H H 3.730 1.375 1.382 1.00 . A A . 10 TRP H 1 1
6 3601 1 1 10 TRP HA H 4.631 1.432 4.201 1.00 . A A . 10 TRP HA 1 1
6 3602 1 1 10 TRP HB2 H 2.505 0.400 4.810 1.00 . A A . 10 TRP HB2 1 1
6 3603 1 1 10 TRP HB3 H 2.230 1.917 3.972 1.00 . A A . 10 TRP HB3 1 1
6 3604 1 1 10 TRP HD1 H 1.268 1.663 1.345 1.00 . A A . 10 TRP HD1 1 1
6 3605 1 1 10 TRP HE1 H -0.325 -0.108 0.398 1.00 . A A . 10 TRP HE1 1 1
6 3606 1 1 10 TRP HE3 H 1.999 -1.975 4.808 1.00 . A A . 10 TRP HE3 1 1
6 3607 1 1 10 TRP HH2 H -0.769 -4.450 2.743 1.00 . A A . 10 TRP HH2 1 1
6 3608 1 1 10 TRP HZ2 H -1.170 -2.720 1.052 1.00 . A A . 10 TRP HZ2 1 1
6 3609 1 1 10 TRP HZ3 H 0.779 -4.085 4.581 1.00 . A A . 10 TRP HZ3 1 1
6 3610 1 1 10 TRP N N 4.213 1.691 2.187 1.00 . A A . 10 TRP N 1 1
6 3611 1 1 10 TRP NE1 N 0.206 -0.233 1.212 1.00 . A A . 10 TRP NE1 1 1
6 3612 1 1 10 TRP O O 4.310 -1.186 2.254 1.00 . A A . 10 TRP O 1 1
6 3613 1 1 11 LEU C C 5.325 -2.989 5.145 1.00 . A A . 11 LEU C 1 1
6 3614 1 1 11 LEU CA C 6.172 -2.150 4.169 1.00 . A A . 11 LEU CA 1 1
6 3615 1 1 11 LEU CB C 7.667 -2.005 4.634 1.00 . A A . 11 LEU CB 1 1
6 3616 1 1 11 LEU CD1 C 8.361 -4.496 4.684 1.00 . A A . 11 LEU CD1 1 1
6 3617 1 1 11 LEU CD2 C 8.837 -3.085 2.613 1.00 . A A . 11 LEU CD2 1 1
6 3618 1 1 11 LEU CG C 8.695 -3.092 4.155 1.00 . A A . 11 LEU CG 1 1
6 3619 1 1 11 LEU H H 5.824 -0.165 4.778 1.00 . A A . 11 LEU H 1 1
6 3620 1 1 11 LEU HA H 6.143 -2.598 3.177 1.00 . A A . 11 LEU HA 1 1
6 3621 1 1 11 LEU HB2 H 8.028 -1.041 4.284 1.00 . A A . 11 LEU HB2 1 1
6 3622 1 1 11 LEU HB3 H 7.687 -1.979 5.719 1.00 . A A . 11 LEU HB3 1 1
6 3623 1 1 11 LEU HD11 H 7.402 -4.821 4.294 1.00 . A A . 11 LEU HD11 1 1
6 3624 1 1 11 LEU HD12 H 8.316 -4.474 5.763 1.00 . A A . 11 LEU HD12 1 1
6 3625 1 1 11 LEU HD13 H 9.128 -5.196 4.378 1.00 . A A . 11 LEU HD13 1 1
6 3626 1 1 11 LEU HD21 H 9.132 -2.099 2.279 1.00 . A A . 11 LEU HD21 1 1
6 3627 1 1 11 LEU HD22 H 7.892 -3.351 2.152 1.00 . A A . 11 LEU HD22 1 1
6 3628 1 1 11 LEU HD23 H 9.593 -3.799 2.312 1.00 . A A . 11 LEU HD23 1 1
6 3629 1 1 11 LEU HG H 9.668 -2.837 4.560 1.00 . A A . 11 LEU HG 1 1
6 3630 1 1 11 LEU N N 5.554 -0.826 4.112 1.00 . A A . 11 LEU N 1 1
6 3631 1 1 11 LEU O O 5.017 -2.515 6.249 1.00 . A A . 11 LEU O 1 1
6 3632 1 1 12 CYS C C 4.831 -5.527 6.836 1.00 . A A . 12 CYS C 1 1
6 3633 1 1 12 CYS CA C 4.098 -5.096 5.550 1.00 . A A . 12 CYS CA 1 1
6 3634 1 1 12 CYS CB C 3.676 -6.356 4.772 1.00 . A A . 12 CYS CB 1 1
6 3635 1 1 12 CYS H H 5.186 -4.498 3.833 1.00 . A A . 12 CYS H 1 1
6 3636 1 1 12 CYS HA H 3.204 -4.546 5.826 1.00 . A A . 12 CYS HA 1 1
6 3637 1 1 12 CYS HB2 H 3.031 -6.087 3.953 1.00 . A A . 12 CYS HB2 1 1
6 3638 1 1 12 CYS HB3 H 4.549 -6.865 4.381 1.00 . A A . 12 CYS HB3 1 1
6 3639 1 1 12 CYS N N 4.925 -4.201 4.726 1.00 . A A . 12 CYS N 1 1
6 3640 1 1 12 CYS O O 6.063 -5.610 6.872 1.00 . A A . 12 CYS O 1 1
6 3641 1 1 12 CYS SG S 2.779 -7.551 5.796 1.00 . A A . 12 CYS SG 1 1
6 3642 1 1 13 ASN C C 4.315 -7.807 9.317 1.00 . A A . 13 ASN C 1 1
6 3643 1 1 13 ASN CA C 4.549 -6.290 9.178 1.00 . A A . 13 ASN CA 1 1
6 3644 1 1 13 ASN CB C 3.886 -5.505 10.346 1.00 . A A . 13 ASN CB 1 1
6 3645 1 1 13 ASN CG C 2.355 -5.481 10.283 1.00 . A A . 13 ASN CG 1 1
6 3646 1 1 13 ASN H H 3.079 -5.683 7.775 1.00 . A A . 13 ASN H 1 1
6 3647 1 1 13 ASN HA H 5.624 -6.115 9.214 1.00 . A A . 13 ASN HA 1 1
6 3648 1 1 13 ASN HB2 H 4.184 -5.944 11.292 1.00 . A A . 13 ASN HB2 1 1
6 3649 1 1 13 ASN HB3 H 4.243 -4.479 10.324 1.00 . A A . 13 ASN HB3 1 1
6 3650 1 1 13 ASN HD21 H 2.403 -3.801 9.233 1.00 . A A . 13 ASN HD21 1 1
6 3651 1 1 13 ASN HD22 H 0.830 -4.419 9.590 1.00 . A A . 13 ASN HD22 1 1
6 3652 1 1 13 ASN N N 4.045 -5.801 7.881 1.00 . A A . 13 ASN N 1 1
6 3653 1 1 13 ASN ND2 N 1.808 -4.469 9.631 1.00 . A A . 13 ASN ND2 1 1
6 3654 1 1 13 ASN O O 4.995 -8.468 10.114 1.00 . A A . 13 ASN O 1 1
6 3655 1 1 13 ASN OD1 O 1.675 -6.361 10.803 1.00 . A A . 13 ASN OD1 1 1
6 3656 1 1 14 LYS C C 3.852 -10.595 7.519 1.00 . A A . 14 LYS C 1 1
6 3657 1 1 14 LYS CA C 3.036 -9.805 8.571 1.00 . A A . 14 LYS CA 1 1
6 3658 1 1 14 LYS CB C 1.512 -10.051 8.425 1.00 . A A . 14 LYS CB 1 1
6 3659 1 1 14 LYS CD C -0.717 -10.130 9.811 1.00 . A A . 14 LYS CD 1 1
6 3660 1 1 14 LYS CE C -1.753 -9.879 8.695 1.00 . A A . 14 LYS CE 1 1
6 3661 1 1 14 LYS CG C 0.666 -9.449 9.585 1.00 . A A . 14 LYS CG 1 1
6 3662 1 1 14 LYS H H 2.856 -7.782 7.932 1.00 . A A . 14 LYS H 1 1
6 3663 1 1 14 LYS HA H 3.332 -10.174 9.557 1.00 . A A . 14 LYS HA 1 1
6 3664 1 1 14 LYS HB2 H 1.173 -9.612 7.491 1.00 . A A . 14 LYS HB2 1 1
6 3665 1 1 14 LYS HB3 H 1.332 -11.121 8.392 1.00 . A A . 14 LYS HB3 1 1
6 3666 1 1 14 LYS HD2 H -0.567 -11.199 9.902 1.00 . A A . 14 LYS HD2 1 1
6 3667 1 1 14 LYS HD3 H -1.125 -9.760 10.750 1.00 . A A . 14 LYS HD3 1 1
6 3668 1 1 14 LYS HE2 H -2.727 -10.181 9.054 1.00 . A A . 14 LYS HE2 1 1
6 3669 1 1 14 LYS HE3 H -1.778 -8.821 8.473 1.00 . A A . 14 LYS HE3 1 1
6 3670 1 1 14 LYS HG2 H 1.233 -9.545 10.504 1.00 . A A . 14 LYS HG2 1 1
6 3671 1 1 14 LYS HG3 H 0.508 -8.391 9.389 1.00 . A A . 14 LYS HG3 1 1
6 3672 1 1 14 LYS HZ1 H -0.575 -10.297 7.021 1.00 . A A . 14 LYS HZ1 1 1
6 3673 1 1 14 LYS HZ2 H -2.236 -10.477 6.752 1.00 . A A . 14 LYS HZ2 1 1
6 3674 1 1 14 LYS HZ3 H -1.389 -11.642 7.636 1.00 . A A . 14 LYS HZ3 1 1
6 3675 1 1 14 LYS N N 3.357 -8.360 8.542 1.00 . A A . 14 LYS N 1 1
6 3676 1 1 14 LYS NZ N -1.468 -10.625 7.439 1.00 . A A . 14 LYS NZ 1 1
6 3677 1 1 14 LYS O O 4.652 -11.461 7.908 1.00 . A A . 14 LYS O 1 1
6 3678 1 1 15 CYS C C 5.826 -10.312 4.955 1.00 . A A . 15 CYS C 1 1
6 3679 1 1 15 CYS CA C 4.469 -11.012 5.157 1.00 . A A . 15 CYS CA 1 1
6 3680 1 1 15 CYS CB C 3.689 -11.070 3.845 1.00 . A A . 15 CYS CB 1 1
6 3681 1 1 15 CYS H H 2.980 -9.670 5.898 1.00 . A A . 15 CYS H 1 1
6 3682 1 1 15 CYS HA H 4.654 -12.030 5.492 1.00 . A A . 15 CYS HA 1 1
6 3683 1 1 15 CYS HB2 H 4.305 -11.508 3.069 1.00 . A A . 15 CYS HB2 1 1
6 3684 1 1 15 CYS HB3 H 2.808 -11.687 3.979 1.00 . A A . 15 CYS HB3 1 1
6 3685 1 1 15 CYS N N 3.667 -10.331 6.194 1.00 . A A . 15 CYS N 1 1
6 3686 1 1 15 CYS O O 6.824 -10.968 4.632 1.00 . A A . 15 CYS O 1 1
6 3687 1 1 15 CYS SG S 3.128 -9.456 3.242 1.00 . A A . 15 CYS SG 1 1
6 3688 1 1 16 GLY C C 7.353 -7.780 3.586 1.00 . A A . 16 GLY C 1 1
6 3689 1 1 16 GLY CA C 7.069 -8.186 5.025 1.00 . A A . 16 GLY CA 1 1
6 3690 1 1 16 GLY H H 5.012 -8.538 5.409 1.00 . A A . 16 GLY H 1 1
6 3691 1 1 16 GLY HA2 H 6.950 -7.289 5.617 1.00 . A A . 16 GLY HA2 1 1
6 3692 1 1 16 GLY HA3 H 7.916 -8.744 5.412 1.00 . A A . 16 GLY HA3 1 1
6 3693 1 1 16 GLY N N 5.849 -8.985 5.163 1.00 . A A . 16 GLY N 1 1
6 3694 1 1 16 GLY O O 8.516 -7.606 3.202 1.00 . A A . 16 GLY O 1 1
6 3695 1 1 17 VAL C C 6.309 -5.725 1.147 1.00 . A A . 17 VAL C 1 1
6 3696 1 1 17 VAL CA C 6.384 -7.252 1.356 1.00 . A A . 17 VAL CA 1 1
6 3697 1 1 17 VAL CB C 5.276 -7.966 0.501 1.00 . A A . 17 VAL CB 1 1
6 3698 1 1 17 VAL CG1 C 5.364 -9.500 0.660 1.00 . A A . 17 VAL CG1 1 1
6 3699 1 1 17 VAL CG2 C 3.861 -7.440 0.842 1.00 . A A . 17 VAL CG2 1 1
6 3700 1 1 17 VAL H H 5.387 -7.745 3.177 1.00 . A A . 17 VAL H 1 1
6 3701 1 1 17 VAL HA H 7.352 -7.594 0.993 1.00 . A A . 17 VAL HA 1 1
6 3702 1 1 17 VAL HB H 5.469 -7.742 -0.549 1.00 . A A . 17 VAL HB 1 1
6 3703 1 1 17 VAL HG11 H 4.610 -9.979 0.042 1.00 . A A . 17 VAL HG11 1 1
6 3704 1 1 17 VAL HG12 H 5.197 -9.773 1.695 1.00 . A A . 17 VAL HG12 1 1
6 3705 1 1 17 VAL HG13 H 6.343 -9.846 0.355 1.00 . A A . 17 VAL HG13 1 1
6 3706 1 1 17 VAL HG21 H 3.119 -7.968 0.251 1.00 . A A . 17 VAL HG21 1 1
6 3707 1 1 17 VAL HG22 H 3.804 -6.383 0.619 1.00 . A A . 17 VAL HG22 1 1
6 3708 1 1 17 VAL HG23 H 3.656 -7.594 1.892 1.00 . A A . 17 VAL HG23 1 1
6 3709 1 1 17 VAL N N 6.283 -7.614 2.788 1.00 . A A . 17 VAL N 1 1
6 3710 1 1 17 VAL O O 5.957 -4.966 2.054 1.00 . A A . 17 VAL O 1 1
6 3711 1 1 18 GLN C C 5.399 -3.774 -1.477 1.00 . A A . 18 GLN C 1 1
6 3712 1 1 18 GLN CA C 6.597 -3.912 -0.520 1.00 . A A . 18 GLN CA 1 1
6 3713 1 1 18 GLN CB C 7.968 -3.557 -1.191 1.00 . A A . 18 GLN CB 1 1
6 3714 1 1 18 GLN CD C 7.546 -1.756 -3.023 1.00 . A A . 18 GLN CD 1 1
6 3715 1 1 18 GLN CG C 8.146 -2.083 -1.651 1.00 . A A . 18 GLN CG 1 1
6 3716 1 1 18 GLN H H 6.944 -5.980 -0.718 1.00 . A A . 18 GLN H 1 1
6 3717 1 1 18 GLN HA H 6.445 -3.261 0.348 1.00 . A A . 18 GLN HA 1 1
6 3718 1 1 18 GLN HB2 H 8.757 -3.774 -0.472 1.00 . A A . 18 GLN HB2 1 1
6 3719 1 1 18 GLN HB3 H 8.113 -4.204 -2.050 1.00 . A A . 18 GLN HB3 1 1
6 3720 1 1 18 GLN HE21 H 7.041 0.061 -2.401 1.00 . A A . 18 GLN HE21 1 1
6 3721 1 1 18 GLN HE22 H 6.610 -0.327 -4.030 1.00 . A A . 18 GLN HE22 1 1
6 3722 1 1 18 GLN HG2 H 7.685 -1.435 -0.907 1.00 . A A . 18 GLN HG2 1 1
6 3723 1 1 18 GLN HG3 H 9.205 -1.861 -1.693 1.00 . A A . 18 GLN HG3 1 1
6 3724 1 1 18 GLN N N 6.649 -5.308 -0.071 1.00 . A A . 18 GLN N 1 1
6 3725 1 1 18 GLN NE2 N 7.028 -0.549 -3.175 1.00 . A A . 18 GLN NE2 1 1
6 3726 1 1 18 GLN O O 5.303 -4.510 -2.462 1.00 . A A . 18 GLN O 1 1
6 3727 1 1 18 GLN OE1 O 7.520 -2.597 -3.924 1.00 . A A . 18 GLN OE1 1 1
6 3728 1 1 19 ASN C C 3.256 -1.294 -2.633 1.00 . A A . 19 ASN C 1 1
6 3729 1 1 19 ASN CA C 3.224 -2.656 -1.924 1.00 . A A . 19 ASN CA 1 1
6 3730 1 1 19 ASN CB C 2.013 -2.756 -0.946 1.00 . A A . 19 ASN CB 1 1
6 3731 1 1 19 ASN CG C 1.882 -4.125 -0.275 1.00 . A A . 19 ASN CG 1 1
6 3732 1 1 19 ASN H H 4.672 -2.226 -0.431 1.00 . A A . 19 ASN H 1 1
6 3733 1 1 19 ASN HA H 3.131 -3.435 -2.680 1.00 . A A . 19 ASN HA 1 1
6 3734 1 1 19 ASN HB2 H 2.101 -2.005 -0.183 1.00 . A A . 19 ASN HB2 1 1
6 3735 1 1 19 ASN HB3 H 1.101 -2.557 -1.493 1.00 . A A . 19 ASN HB3 1 1
6 3736 1 1 19 ASN HD21 H 2.973 -3.522 1.280 1.00 . A A . 19 ASN HD21 1 1
6 3737 1 1 19 ASN HD22 H 2.382 -5.146 1.361 1.00 . A A . 19 ASN HD22 1 1
6 3738 1 1 19 ASN N N 4.487 -2.843 -1.177 1.00 . A A . 19 ASN N 1 1
6 3739 1 1 19 ASN ND2 N 2.481 -4.283 0.902 1.00 . A A . 19 ASN ND2 1 1
6 3740 1 1 19 ASN O O 4.317 -0.827 -3.050 1.00 . A A . 19 ASN O 1 1
6 3741 1 1 19 ASN OD1 O 1.236 -5.033 -0.808 1.00 . A A . 19 ASN OD1 1 1
6 3742 1 1 20 PHE C C 0.950 1.347 -2.188 1.00 . A A . 20 PHE C 1 1
6 3743 1 1 20 PHE CA C 1.945 0.727 -3.194 1.00 . A A . 20 PHE CA 1 1
6 3744 1 1 20 PHE CB C 1.472 0.869 -4.659 1.00 . A A . 20 PHE CB 1 1
6 3745 1 1 20 PHE CD1 C 2.809 2.848 -5.510 1.00 . A A . 20 PHE CD1 1 1
6 3746 1 1 20 PHE CD2 C 0.437 3.039 -5.471 1.00 . A A . 20 PHE CD2 1 1
6 3747 1 1 20 PHE CE1 C 2.908 4.123 -6.027 1.00 . A A . 20 PHE CE1 1 1
6 3748 1 1 20 PHE CE2 C 0.536 4.316 -5.988 1.00 . A A . 20 PHE CE2 1 1
6 3749 1 1 20 PHE CG C 1.570 2.282 -5.223 1.00 . A A . 20 PHE CG 1 1
6 3750 1 1 20 PHE CZ C 1.771 4.859 -6.265 1.00 . A A . 20 PHE CZ 1 1
6 3751 1 1 20 PHE H H 1.268 -1.231 -2.793 1.00 . A A . 20 PHE H 1 1
6 3752 1 1 20 PHE HA H 2.912 1.214 -3.071 1.00 . A A . 20 PHE HA 1 1
6 3753 1 1 20 PHE HB2 H 2.081 0.222 -5.286 1.00 . A A . 20 PHE HB2 1 1
6 3754 1 1 20 PHE HB3 H 0.440 0.537 -4.737 1.00 . A A . 20 PHE HB3 1 1
6 3755 1 1 20 PHE HD1 H 3.710 2.272 -5.325 1.00 . A A . 20 PHE HD1 1 1
6 3756 1 1 20 PHE HD2 H -0.544 2.614 -5.257 1.00 . A A . 20 PHE HD2 1 1
6 3757 1 1 20 PHE HE1 H 3.882 4.545 -6.243 1.00 . A A . 20 PHE HE1 1 1
6 3758 1 1 20 PHE HE2 H -0.360 4.894 -6.173 1.00 . A A . 20 PHE HE2 1 1
6 3759 1 1 20 PHE HZ H 1.846 5.862 -6.665 1.00 . A A . 20 PHE HZ 1 1
6 3760 1 1 20 PHE N N 2.080 -0.696 -2.853 1.00 . A A . 20 PHE N 1 1
6 3761 1 1 20 PHE O O 0.027 0.660 -1.759 1.00 . A A . 20 PHE O 1 1
6 3762 1 1 21 LYS C C -1.183 3.606 -1.229 1.00 . A A . 21 LYS C 1 1
6 3763 1 1 21 LYS CA C 0.252 3.253 -0.746 1.00 . A A . 21 LYS CA 1 1
6 3764 1 1 21 LYS CB C 0.963 4.484 -0.077 1.00 . A A . 21 LYS CB 1 1
6 3765 1 1 21 LYS CD C 2.003 5.447 2.088 1.00 . A A . 21 LYS CD 1 1
6 3766 1 1 21 LYS CE C 0.897 6.490 2.332 1.00 . A A . 21 LYS CE 1 1
6 3767 1 1 21 LYS CG C 1.494 4.199 1.346 1.00 . A A . 21 LYS CG 1 1
6 3768 1 1 21 LYS H H 1.864 3.154 -2.169 1.00 . A A . 21 LYS H 1 1
6 3769 1 1 21 LYS HA H 0.124 2.493 0.020 1.00 . A A . 21 LYS HA 1 1
6 3770 1 1 21 LYS HB2 H 1.803 4.783 -0.696 1.00 . A A . 21 LYS HB2 1 1
6 3771 1 1 21 LYS HB3 H 0.272 5.317 -0.021 1.00 . A A . 21 LYS HB3 1 1
6 3772 1 1 21 LYS HD2 H 2.402 5.137 3.049 1.00 . A A . 21 LYS HD2 1 1
6 3773 1 1 21 LYS HD3 H 2.799 5.901 1.507 1.00 . A A . 21 LYS HD3 1 1
6 3774 1 1 21 LYS HE2 H 0.696 7.019 1.410 1.00 . A A . 21 LYS HE2 1 1
6 3775 1 1 21 LYS HE3 H -0.007 5.985 2.657 1.00 . A A . 21 LYS HE3 1 1
6 3776 1 1 21 LYS HG2 H 0.694 3.757 1.931 1.00 . A A . 21 LYS HG2 1 1
6 3777 1 1 21 LYS HG3 H 2.305 3.478 1.276 1.00 . A A . 21 LYS HG3 1 1
6 3778 1 1 21 LYS HZ1 H 0.539 8.173 3.512 1.00 . A A . 21 LYS HZ1 1 1
6 3779 1 1 21 LYS HZ2 H 2.162 7.963 3.090 1.00 . A A . 21 LYS HZ2 1 1
6 3780 1 1 21 LYS HZ3 H 1.465 6.980 4.279 1.00 . A A . 21 LYS HZ3 1 1
6 3781 1 1 21 LYS N N 1.123 2.629 -1.791 1.00 . A A . 21 LYS N 1 1
6 3782 1 1 21 LYS NZ N 1.292 7.472 3.375 1.00 . A A . 21 LYS NZ 1 1
6 3783 1 1 21 LYS O O -1.863 4.430 -0.609 1.00 . A A . 21 LYS O 1 1
6 3784 1 1 22 ARG C C -3.725 1.607 -2.360 1.00 . A A . 22 ARG C 1 1
6 3785 1 1 22 ARG CA C -3.089 2.973 -2.699 1.00 . A A . 22 ARG CA 1 1
6 3786 1 1 22 ARG CB C -3.277 3.302 -4.206 1.00 . A A . 22 ARG CB 1 1
6 3787 1 1 22 ARG CD C -3.282 5.853 -3.877 1.00 . A A . 22 ARG CD 1 1
6 3788 1 1 22 ARG CG C -2.701 4.663 -4.649 1.00 . A A . 22 ARG CG 1 1
6 3789 1 1 22 ARG CZ C -5.337 7.138 -4.517 1.00 . A A . 22 ARG CZ 1 1
6 3790 1 1 22 ARG H H -1.017 2.516 -2.901 1.00 . A A . 22 ARG H 1 1
6 3791 1 1 22 ARG HA H -3.603 3.729 -2.107 1.00 . A A . 22 ARG HA 1 1
6 3792 1 1 22 ARG HB2 H -2.794 2.529 -4.793 1.00 . A A . 22 ARG HB2 1 1
6 3793 1 1 22 ARG HB3 H -4.339 3.291 -4.436 1.00 . A A . 22 ARG HB3 1 1
6 3794 1 1 22 ARG HD2 H -3.104 5.702 -2.819 1.00 . A A . 22 ARG HD2 1 1
6 3795 1 1 22 ARG HD3 H -2.769 6.754 -4.193 1.00 . A A . 22 ARG HD3 1 1
6 3796 1 1 22 ARG HE H -5.293 5.233 -3.888 1.00 . A A . 22 ARG HE 1 1
6 3797 1 1 22 ARG HG2 H -1.626 4.650 -4.499 1.00 . A A . 22 ARG HG2 1 1
6 3798 1 1 22 ARG HG3 H -2.904 4.797 -5.709 1.00 . A A . 22 ARG HG3 1 1
6 3799 1 1 22 ARG HH11 H -3.627 8.237 -4.691 1.00 . A A . 22 ARG HH11 1 1
6 3800 1 1 22 ARG HH12 H -5.087 9.068 -5.120 1.00 . A A . 22 ARG HH12 1 1
6 3801 1 1 22 ARG HH21 H -7.184 6.320 -4.472 1.00 . A A . 22 ARG HH21 1 1
6 3802 1 1 22 ARG HH22 H -7.116 7.973 -4.996 1.00 . A A . 22 ARG HH22 1 1
6 3803 1 1 22 ARG N N -1.649 2.980 -2.324 1.00 . A A . 22 ARG N 1 1
6 3804 1 1 22 ARG NE N -4.731 6.014 -4.089 1.00 . A A . 22 ARG NE 1 1
6 3805 1 1 22 ARG NH1 N -4.628 8.235 -4.801 1.00 . A A . 22 ARG NH1 1 1
6 3806 1 1 22 ARG NH2 N -6.647 7.144 -4.677 1.00 . A A . 22 ARG NH2 1 1
6 3807 1 1 22 ARG O O -4.882 1.344 -2.710 1.00 . A A . 22 ARG O 1 1
6 3808 1 1 23 ARG C C -4.097 -0.473 0.143 1.00 . A A . 23 ARG C 1 1
6 3809 1 1 23 ARG CA C -3.409 -0.576 -1.219 1.00 . A A . 23 ARG CA 1 1
6 3810 1 1 23 ARG CB C -2.207 -1.561 -1.144 1.00 . A A . 23 ARG CB 1 1
6 3811 1 1 23 ARG CD C -2.261 -3.028 -3.276 1.00 . A A . 23 ARG CD 1 1
6 3812 1 1 23 ARG CG C -1.555 -1.893 -2.509 1.00 . A A . 23 ARG CG 1 1
6 3813 1 1 23 ARG CZ C -4.446 -2.249 -4.287 1.00 . A A . 23 ARG CZ 1 1
6 3814 1 1 23 ARG H H -2.052 1.027 -1.421 1.00 . A A . 23 ARG H 1 1
6 3815 1 1 23 ARG HA H -4.121 -0.953 -1.954 1.00 . A A . 23 ARG HA 1 1
6 3816 1 1 23 ARG HB2 H -1.446 -1.130 -0.502 1.00 . A A . 23 ARG HB2 1 1
6 3817 1 1 23 ARG HB3 H -2.544 -2.492 -0.693 1.00 . A A . 23 ARG HB3 1 1
6 3818 1 1 23 ARG HD2 H -1.877 -3.046 -4.286 1.00 . A A . 23 ARG HD2 1 1
6 3819 1 1 23 ARG HD3 H -2.016 -3.965 -2.790 1.00 . A A . 23 ARG HD3 1 1
6 3820 1 1 23 ARG HE H -4.241 -3.299 -2.580 1.00 . A A . 23 ARG HE 1 1
6 3821 1 1 23 ARG HG2 H -1.562 -1.002 -3.127 1.00 . A A . 23 ARG HG2 1 1
6 3822 1 1 23 ARG HG3 H -0.519 -2.186 -2.338 1.00 . A A . 23 ARG HG3 1 1
6 3823 1 1 23 ARG HH11 H -2.842 -1.730 -5.430 1.00 . A A . 23 ARG HH11 1 1
6 3824 1 1 23 ARG HH12 H -4.384 -1.229 -6.044 1.00 . A A . 23 ARG HH12 1 1
6 3825 1 1 23 ARG HH21 H -6.227 -2.525 -3.355 1.00 . A A . 23 ARG HH21 1 1
6 3826 1 1 23 ARG HH22 H -6.294 -1.676 -4.864 1.00 . A A . 23 ARG HH22 1 1
6 3827 1 1 23 ARG N N -2.958 0.750 -1.659 1.00 . A A . 23 ARG N 1 1
6 3828 1 1 23 ARG NE N -3.741 -2.877 -3.322 1.00 . A A . 23 ARG NE 1 1
6 3829 1 1 23 ARG NH1 N -3.845 -1.691 -5.341 1.00 . A A . 23 ARG NH1 1 1
6 3830 1 1 23 ARG NH2 N -5.761 -2.142 -4.164 1.00 . A A . 23 ARG NH2 1 1
6 3831 1 1 23 ARG O O -3.543 0.114 1.080 1.00 . A A . 23 ARG O 1 1
6 3832 1 1 24 GLU C C -5.364 -2.212 2.360 1.00 . A A . 24 GLU C 1 1
6 3833 1 1 24 GLU CA C -6.074 -1.177 1.468 1.00 . A A . 24 GLU CA 1 1
6 3834 1 1 24 GLU CB C -7.545 -1.655 1.203 1.00 . A A . 24 GLU CB 1 1
6 3835 1 1 24 GLU CD C -8.062 -1.229 -1.345 1.00 . A A . 24 GLU CD 1 1
6 3836 1 1 24 GLU CG C -8.348 -0.857 0.135 1.00 . A A . 24 GLU CG 1 1
6 3837 1 1 24 GLU H H -5.703 -1.378 -0.609 1.00 . A A . 24 GLU H 1 1
6 3838 1 1 24 GLU HA H -6.092 -0.213 1.968 1.00 . A A . 24 GLU HA 1 1
6 3839 1 1 24 GLU HB2 H -7.524 -2.696 0.888 1.00 . A A . 24 GLU HB2 1 1
6 3840 1 1 24 GLU HB3 H -8.090 -1.601 2.141 1.00 . A A . 24 GLU HB3 1 1
6 3841 1 1 24 GLU HG2 H -9.407 -1.012 0.312 1.00 . A A . 24 GLU HG2 1 1
6 3842 1 1 24 GLU HG3 H -8.130 0.200 0.267 1.00 . A A . 24 GLU HG3 1 1
6 3843 1 1 24 GLU N N -5.310 -1.037 0.216 1.00 . A A . 24 GLU N 1 1
6 3844 1 1 24 GLU O O -5.251 -2.047 3.575 1.00 . A A . 24 GLU O 1 1
6 3845 1 1 24 GLU OE1 O -7.325 -2.202 -1.623 1.00 . A A . 24 GLU OE1 1 1
6 3846 1 1 24 GLU OE2 O -8.603 -0.551 -2.240 1.00 . A A . 24 GLU OE2 1 1
6 3847 1 1 25 LYS C C -3.117 -4.948 1.374 1.00 . A A . 25 LYS C 1 1
6 3848 1 1 25 LYS CA C -4.225 -4.444 2.316 1.00 . A A . 25 LYS CA 1 1
6 3849 1 1 25 LYS CB C -5.228 -5.596 2.617 1.00 . A A . 25 LYS CB 1 1
6 3850 1 1 25 LYS CD C -7.287 -6.427 3.907 1.00 . A A . 25 LYS CD 1 1
6 3851 1 1 25 LYS CE C -8.354 -6.086 4.952 1.00 . A A . 25 LYS CE 1 1
6 3852 1 1 25 LYS CG C -6.310 -5.261 3.663 1.00 . A A . 25 LYS CG 1 1
6 3853 1 1 25 LYS H H -5.055 -3.324 0.729 1.00 . A A . 25 LYS H 1 1
6 3854 1 1 25 LYS HA H -3.765 -4.114 3.244 1.00 . A A . 25 LYS HA 1 1
6 3855 1 1 25 LYS HB2 H -5.726 -5.876 1.692 1.00 . A A . 25 LYS HB2 1 1
6 3856 1 1 25 LYS HB3 H -4.670 -6.455 2.978 1.00 . A A . 25 LYS HB3 1 1
6 3857 1 1 25 LYS HD2 H -7.782 -6.674 2.977 1.00 . A A . 25 LYS HD2 1 1
6 3858 1 1 25 LYS HD3 H -6.724 -7.289 4.253 1.00 . A A . 25 LYS HD3 1 1
6 3859 1 1 25 LYS HE2 H -7.873 -5.904 5.903 1.00 . A A . 25 LYS HE2 1 1
6 3860 1 1 25 LYS HE3 H -8.883 -5.196 4.643 1.00 . A A . 25 LYS HE3 1 1
6 3861 1 1 25 LYS HG2 H -5.821 -5.008 4.597 1.00 . A A . 25 LYS HG2 1 1
6 3862 1 1 25 LYS HG3 H -6.872 -4.394 3.315 1.00 . A A . 25 LYS HG3 1 1
6 3863 1 1 25 LYS HZ1 H -9.799 -7.396 4.210 1.00 . A A . 25 LYS HZ1 1 1
6 3864 1 1 25 LYS HZ2 H -10.063 -6.921 5.816 1.00 . A A . 25 LYS HZ2 1 1
6 3865 1 1 25 LYS HZ3 H -8.860 -8.048 5.454 1.00 . A A . 25 LYS HZ3 1 1
6 3866 1 1 25 LYS N N -4.921 -3.297 1.701 1.00 . A A . 25 LYS N 1 1
6 3867 1 1 25 LYS NZ N -9.334 -7.189 5.119 1.00 . A A . 25 LYS NZ 1 1
6 3868 1 1 25 LYS O O -3.015 -4.489 0.227 1.00 . A A . 25 LYS O 1 1
6 3869 1 1 26 CYS C C -1.862 -7.379 -0.078 1.00 . A A . 26 CYS C 1 1
6 3870 1 1 26 CYS CA C -1.236 -6.557 1.058 1.00 . A A . 26 CYS CA 1 1
6 3871 1 1 26 CYS CB C -0.320 -7.455 1.925 1.00 . A A . 26 CYS CB 1 1
6 3872 1 1 26 CYS H H -2.345 -6.105 2.829 1.00 . A A . 26 CYS H 1 1
6 3873 1 1 26 CYS HA H -0.624 -5.774 0.615 1.00 . A A . 26 CYS HA 1 1
6 3874 1 1 26 CYS HB2 H -0.900 -7.926 2.707 1.00 . A A . 26 CYS HB2 1 1
6 3875 1 1 26 CYS HB3 H 0.139 -8.226 1.318 1.00 . A A . 26 CYS HB3 1 1
6 3876 1 1 26 CYS N N -2.279 -5.886 1.878 1.00 . A A . 26 CYS N 1 1
6 3877 1 1 26 CYS O O -2.976 -7.899 0.062 1.00 . A A . 26 CYS O 1 1
6 3878 1 1 26 CYS SG S 1.027 -6.545 2.729 1.00 . A A . 26 CYS SG 1 1
6 3879 1 1 27 PHE C C -1.832 -9.700 -2.228 1.00 . A A . 27 PHE C 1 1
6 3880 1 1 27 PHE CA C -1.568 -8.186 -2.415 1.00 . A A . 27 PHE CA 1 1
6 3881 1 1 27 PHE CB C -0.575 -7.925 -3.588 1.00 . A A . 27 PHE CB 1 1
6 3882 1 1 27 PHE CD1 C 1.819 -7.560 -2.776 1.00 . A A . 27 PHE CD1 1 1
6 3883 1 1 27 PHE CD2 C 1.288 -9.670 -3.770 1.00 . A A . 27 PHE CD2 1 1
6 3884 1 1 27 PHE CE1 C 3.121 -7.976 -2.594 1.00 . A A . 27 PHE CE1 1 1
6 3885 1 1 27 PHE CE2 C 2.594 -10.084 -3.583 1.00 . A A . 27 PHE CE2 1 1
6 3886 1 1 27 PHE CG C 0.873 -8.400 -3.367 1.00 . A A . 27 PHE CG 1 1
6 3887 1 1 27 PHE CZ C 3.509 -9.237 -2.994 1.00 . A A . 27 PHE CZ 1 1
6 3888 1 1 27 PHE H H -0.199 -7.129 -1.171 1.00 . A A . 27 PHE H 1 1
6 3889 1 1 27 PHE HA H -2.514 -7.725 -2.680 1.00 . A A . 27 PHE HA 1 1
6 3890 1 1 27 PHE HB2 H -0.953 -8.406 -4.482 1.00 . A A . 27 PHE HB2 1 1
6 3891 1 1 27 PHE HB3 H -0.544 -6.859 -3.775 1.00 . A A . 27 PHE HB3 1 1
6 3892 1 1 27 PHE HD1 H 1.521 -6.568 -2.452 1.00 . A A . 27 PHE HD1 1 1
6 3893 1 1 27 PHE HD2 H 0.574 -10.342 -4.236 1.00 . A A . 27 PHE HD2 1 1
6 3894 1 1 27 PHE HE1 H 3.840 -7.310 -2.133 1.00 . A A . 27 PHE HE1 1 1
6 3895 1 1 27 PHE HE2 H 2.897 -11.074 -3.896 1.00 . A A . 27 PHE HE2 1 1
6 3896 1 1 27 PHE HZ H 4.531 -9.561 -2.848 1.00 . A A . 27 PHE HZ 1 1
6 3897 1 1 27 PHE N N -1.104 -7.513 -1.183 1.00 . A A . 27 PHE N 1 1
6 3898 1 1 27 PHE O O -2.386 -10.339 -3.132 1.00 . A A . 27 PHE O 1 1
6 3899 1 1 28 LYS C C -1.884 -11.963 0.752 1.00 . A A . 28 LYS C 1 1
6 3900 1 1 28 LYS CA C -1.701 -11.694 -0.755 1.00 . A A . 28 LYS CA 1 1
6 3901 1 1 28 LYS CB C -0.557 -12.575 -1.374 1.00 . A A . 28 LYS CB 1 1
6 3902 1 1 28 LYS CD C 1.398 -12.488 0.344 1.00 . A A . 28 LYS CD 1 1
6 3903 1 1 28 LYS CE C 2.893 -12.239 0.532 1.00 . A A . 28 LYS CE 1 1
6 3904 1 1 28 LYS CG C 0.906 -12.133 -1.070 1.00 . A A . 28 LYS CG 1 1
6 3905 1 1 28 LYS H H -1.023 -9.710 -0.384 1.00 . A A . 28 LYS H 1 1
6 3906 1 1 28 LYS HA H -2.633 -11.967 -1.244 1.00 . A A . 28 LYS HA 1 1
6 3907 1 1 28 LYS HB2 H -0.683 -13.597 -1.037 1.00 . A A . 28 LYS HB2 1 1
6 3908 1 1 28 LYS HB3 H -0.685 -12.568 -2.456 1.00 . A A . 28 LYS HB3 1 1
6 3909 1 1 28 LYS HD2 H 0.855 -11.889 1.063 1.00 . A A . 28 LYS HD2 1 1
6 3910 1 1 28 LYS HD3 H 1.192 -13.538 0.534 1.00 . A A . 28 LYS HD3 1 1
6 3911 1 1 28 LYS HE2 H 3.123 -11.215 0.263 1.00 . A A . 28 LYS HE2 1 1
6 3912 1 1 28 LYS HE3 H 3.145 -12.395 1.573 1.00 . A A . 28 LYS HE3 1 1
6 3913 1 1 28 LYS HG2 H 1.558 -12.606 -1.775 1.00 . A A . 28 LYS HG2 1 1
6 3914 1 1 28 LYS HG3 H 0.969 -11.050 -1.204 1.00 . A A . 28 LYS HG3 1 1
6 3915 1 1 28 LYS HZ1 H 4.723 -13.086 -0.014 1.00 . A A . 28 LYS HZ1 1 1
6 3916 1 1 28 LYS HZ2 H 3.644 -12.907 -1.306 1.00 . A A . 28 LYS HZ2 1 1
6 3917 1 1 28 LYS HZ3 H 3.408 -14.132 -0.169 1.00 . A A . 28 LYS HZ3 1 1
6 3918 1 1 28 LYS N N -1.459 -10.266 -1.056 1.00 . A A . 28 LYS N 1 1
6 3919 1 1 28 LYS NZ N 3.727 -13.153 -0.298 1.00 . A A . 28 LYS NZ 1 1
6 3920 1 1 28 LYS O O -2.611 -12.886 1.122 1.00 . A A . 28 LYS O 1 1
6 3921 1 1 29 CYS C C -2.374 -10.768 3.772 1.00 . A A . 29 CYS C 1 1
6 3922 1 1 29 CYS CA C -1.184 -11.422 3.054 1.00 . A A . 29 CYS CA 1 1
6 3923 1 1 29 CYS CB C 0.137 -10.887 3.577 1.00 . A A . 29 CYS CB 1 1
6 3924 1 1 29 CYS H H -0.655 -10.444 1.265 1.00 . A A . 29 CYS H 1 1
6 3925 1 1 29 CYS HA H -1.215 -12.494 3.227 1.00 . A A . 29 CYS HA 1 1
6 3926 1 1 29 CYS HB2 H 0.952 -11.395 3.052 1.00 . A A . 29 CYS HB2 1 1
6 3927 1 1 29 CYS HB3 H 0.202 -9.825 3.360 1.00 . A A . 29 CYS HB3 1 1
6 3928 1 1 29 CYS N N -1.202 -11.184 1.608 1.00 . A A . 29 CYS N 1 1
6 3929 1 1 29 CYS O O -2.778 -11.215 4.856 1.00 . A A . 29 CYS O 1 1
6 3930 1 1 29 CYS SG S 0.403 -11.095 5.359 1.00 . A A . 29 CYS SG 1 1
6 3931 1 1 30 GLY C C -3.960 -8.323 4.991 1.00 . A A . 30 GLY C 1 1
6 3932 1 1 30 GLY CA C -4.124 -9.046 3.662 1.00 . A A . 30 GLY CA 1 1
6 3933 1 1 30 GLY H H -2.471 -9.333 2.377 1.00 . A A . 30 GLY H 1 1
6 3934 1 1 30 GLY HA2 H -4.441 -8.320 2.927 1.00 . A A . 30 GLY HA2 1 1
6 3935 1 1 30 GLY HA3 H -4.904 -9.794 3.761 1.00 . A A . 30 GLY HA3 1 1
6 3936 1 1 30 GLY N N -2.908 -9.693 3.170 1.00 . A A . 30 GLY N 1 1
6 3937 1 1 30 GLY O O -4.904 -8.273 5.784 1.00 . A A . 30 GLY O 1 1
6 3938 1 1 31 VAL C C -3.129 -5.485 6.085 1.00 . A A . 31 VAL C 1 1
6 3939 1 1 31 VAL CA C -2.550 -6.884 6.407 1.00 . A A . 31 VAL CA 1 1
6 3940 1 1 31 VAL CB C -1.038 -6.768 6.841 1.00 . A A . 31 VAL CB 1 1
6 3941 1 1 31 VAL CG1 C -0.144 -6.263 5.705 1.00 . A A . 31 VAL CG1 1 1
6 3942 1 1 31 VAL CG2 C -0.877 -5.879 8.101 1.00 . A A . 31 VAL CG2 1 1
6 3943 1 1 31 VAL H H -2.012 -7.943 4.639 1.00 . A A . 31 VAL H 1 1
6 3944 1 1 31 VAL HA H -3.104 -7.311 7.241 1.00 . A A . 31 VAL HA 1 1
6 3945 1 1 31 VAL HB H -0.699 -7.767 7.101 1.00 . A A . 31 VAL HB 1 1
6 3946 1 1 31 VAL HG11 H -0.208 -6.938 4.859 1.00 . A A . 31 VAL HG11 1 1
6 3947 1 1 31 VAL HG12 H 0.886 -6.215 6.038 1.00 . A A . 31 VAL HG12 1 1
6 3948 1 1 31 VAL HG13 H -0.460 -5.274 5.395 1.00 . A A . 31 VAL HG13 1 1
6 3949 1 1 31 VAL HG21 H -1.214 -4.871 7.884 1.00 . A A . 31 VAL HG21 1 1
6 3950 1 1 31 VAL HG22 H 0.164 -5.850 8.400 1.00 . A A . 31 VAL HG22 1 1
6 3951 1 1 31 VAL HG23 H -1.469 -6.283 8.912 1.00 . A A . 31 VAL HG23 1 1
6 3952 1 1 31 VAL N N -2.759 -7.768 5.247 1.00 . A A . 31 VAL N 1 1
6 3953 1 1 31 VAL O O -2.775 -4.906 5.052 1.00 . A A . 31 VAL O 1 1
6 3954 1 1 32 PRO C C -3.498 -2.528 6.827 1.00 . A A . 32 PRO C 1 1
6 3955 1 1 32 PRO CA C -4.612 -3.590 6.724 1.00 . A A . 32 PRO CA 1 1
6 3956 1 1 32 PRO CB C -5.672 -3.445 7.852 1.00 . A A . 32 PRO CB 1 1
6 3957 1 1 32 PRO CD C -4.725 -5.640 8.070 1.00 . A A . 32 PRO CD 1 1
6 3958 1 1 32 PRO CG C -5.300 -4.494 8.863 1.00 . A A . 32 PRO CG 1 1
6 3959 1 1 32 PRO HA H -5.093 -3.511 5.748 1.00 . A A . 32 PRO HA 1 1
6 3960 1 1 32 PRO HB2 H -5.642 -2.447 8.287 1.00 . A A . 32 PRO HB2 1 1
6 3961 1 1 32 PRO HB3 H -6.666 -3.642 7.459 1.00 . A A . 32 PRO HB3 1 1
6 3962 1 1 32 PRO HD2 H -3.995 -6.187 8.656 1.00 . A A . 32 PRO HD2 1 1
6 3963 1 1 32 PRO HD3 H -5.507 -6.313 7.728 1.00 . A A . 32 PRO HD3 1 1
6 3964 1 1 32 PRO HG2 H -4.557 -4.095 9.554 1.00 . A A . 32 PRO HG2 1 1
6 3965 1 1 32 PRO HG3 H -6.173 -4.823 9.412 1.00 . A A . 32 PRO HG3 1 1
6 3966 1 1 32 PRO N N -4.078 -4.952 6.917 1.00 . A A . 32 PRO N 1 1
6 3967 1 1 32 PRO O O -2.650 -2.588 7.731 1.00 . A A . 32 PRO O 1 1
6 3968 1 1 33 LYS C C -2.483 0.412 6.973 1.00 . A A . 33 LYS C 1 1
6 3969 1 1 33 LYS CA C -2.504 -0.524 5.747 1.00 . A A . 33 LYS CA 1 1
6 3970 1 1 33 LYS CB C -2.758 0.300 4.455 1.00 . A A . 33 LYS CB 1 1
6 3971 1 1 33 LYS CD C -2.034 2.650 3.603 1.00 . A A . 33 LYS CD 1 1
6 3972 1 1 33 LYS CE C -2.791 3.407 4.712 1.00 . A A . 33 LYS CE 1 1
6 3973 1 1 33 LYS CG C -1.588 1.252 4.068 1.00 . A A . 33 LYS CG 1 1
6 3974 1 1 33 LYS H H -4.282 -1.558 5.271 1.00 . A A . 33 LYS H 1 1
6 3975 1 1 33 LYS HA H -1.541 -1.017 5.667 1.00 . A A . 33 LYS HA 1 1
6 3976 1 1 33 LYS HB2 H -2.922 -0.393 3.633 1.00 . A A . 33 LYS HB2 1 1
6 3977 1 1 33 LYS HB3 H -3.662 0.885 4.589 1.00 . A A . 33 LYS HB3 1 1
6 3978 1 1 33 LYS HD2 H -1.155 3.224 3.324 1.00 . A A . 33 LYS HD2 1 1
6 3979 1 1 33 LYS HD3 H -2.679 2.547 2.734 1.00 . A A . 33 LYS HD3 1 1
6 3980 1 1 33 LYS HE2 H -3.814 3.051 4.753 1.00 . A A . 33 LYS HE2 1 1
6 3981 1 1 33 LYS HE3 H -2.313 3.215 5.665 1.00 . A A . 33 LYS HE3 1 1
6 3982 1 1 33 LYS HG2 H -0.930 1.377 4.923 1.00 . A A . 33 LYS HG2 1 1
6 3983 1 1 33 LYS HG3 H -1.015 0.790 3.270 1.00 . A A . 33 LYS HG3 1 1
6 3984 1 1 33 LYS HZ1 H -1.827 5.230 4.462 1.00 . A A . 33 LYS HZ1 1 1
6 3985 1 1 33 LYS HZ2 H -3.322 5.347 5.242 1.00 . A A . 33 LYS HZ2 1 1
6 3986 1 1 33 LYS HZ3 H -3.259 5.082 3.574 1.00 . A A . 33 LYS HZ3 1 1
6 3987 1 1 33 LYS N N -3.529 -1.566 5.892 1.00 . A A . 33 LYS N 1 1
6 3988 1 1 33 LYS NZ N -2.803 4.867 4.481 1.00 . A A . 33 LYS NZ 1 1
6 3989 1 1 33 LYS O O -1.439 0.970 7.324 1.00 . A A . 33 LYS O 1 1
6 3990 1 1 34 SER C C -2.959 0.753 9.975 1.00 . A A . 34 SER C 1 1
6 3991 1 1 34 SER CA C -3.829 1.335 8.841 1.00 . A A . 34 SER CA 1 1
6 3992 1 1 34 SER CB C -5.327 1.329 9.230 1.00 . A A . 34 SER CB 1 1
6 3993 1 1 34 SER H H -4.453 0.149 7.206 1.00 . A A . 34 SER H 1 1
6 3994 1 1 34 SER HA H -3.521 2.357 8.647 1.00 . A A . 34 SER HA 1 1
6 3995 1 1 34 SER HB2 H -5.889 1.858 8.474 1.00 . A A . 34 SER HB2 1 1
6 3996 1 1 34 SER HB3 H -5.684 0.307 9.284 1.00 . A A . 34 SER HB3 1 1
6 3997 1 1 34 SER HG H -5.527 1.292 11.181 1.00 . A A . 34 SER HG 1 1
6 3998 1 1 34 SER N N -3.658 0.570 7.602 1.00 . A A . 34 SER N 1 1
6 3999 1 1 34 SER O O -2.348 1.494 10.745 1.00 . A A . 34 SER O 1 1
6 4000 1 1 34 SER OG O -5.563 1.956 10.480 1.00 . A A . 34 SER OG 1 1
6 4001 1 1 35 GLU C C -0.713 -1.717 10.494 1.00 . A A . 35 GLU C 1 1
6 4002 1 1 35 GLU CA C -2.108 -1.339 11.045 1.00 . A A . 35 GLU CA 1 1
6 4003 1 1 35 GLU CB C -2.898 -2.615 11.484 1.00 . A A . 35 GLU CB 1 1
6 4004 1 1 35 GLU CD C -5.180 -1.420 11.912 1.00 . A A . 35 GLU CD 1 1
6 4005 1 1 35 GLU CG C -4.089 -2.367 12.451 1.00 . A A . 35 GLU CG 1 1
6 4006 1 1 35 GLU H H -3.405 -1.106 9.374 1.00 . A A . 35 GLU H 1 1
6 4007 1 1 35 GLU HA H -1.965 -0.702 11.913 1.00 . A A . 35 GLU HA 1 1
6 4008 1 1 35 GLU HB2 H -3.282 -3.109 10.597 1.00 . A A . 35 GLU HB2 1 1
6 4009 1 1 35 GLU HB3 H -2.209 -3.298 11.975 1.00 . A A . 35 GLU HB3 1 1
6 4010 1 1 35 GLU HG2 H -4.557 -3.320 12.669 1.00 . A A . 35 GLU HG2 1 1
6 4011 1 1 35 GLU HG3 H -3.687 -1.961 13.376 1.00 . A A . 35 GLU HG3 1 1
6 4012 1 1 35 GLU N N -2.896 -0.589 10.038 1.00 . A A . 35 GLU N 1 1
6 4013 1 1 35 GLU O O -0.005 -2.535 11.093 1.00 . A A . 35 GLU O 1 1
6 4014 1 1 35 GLU OE1 O -5.699 -1.677 10.811 1.00 . A A . 35 GLU OE1 1 1
6 4015 1 1 35 GLU OE2 O -5.501 -0.403 12.567 1.00 . A A . 35 GLU OE2 1 1
6 4016 1 1 36 ALA C C 1.884 -0.136 8.742 1.00 . A A . 36 ALA C 1 1
6 4017 1 1 36 ALA CA C 0.984 -1.379 8.711 1.00 . A A . 36 ALA CA 1 1
6 4018 1 1 36 ALA CB C 0.753 -1.860 7.286 1.00 . A A . 36 ALA CB 1 1
6 4019 1 1 36 ALA H H -0.914 -0.455 8.949 1.00 . A A . 36 ALA H 1 1
6 4020 1 1 36 ALA HA H 1.482 -2.181 9.254 1.00 . A A . 36 ALA HA 1 1
6 4021 1 1 36 ALA HB1 H 0.261 -1.085 6.709 1.00 . A A . 36 ALA HB1 1 1
6 4022 1 1 36 ALA HB2 H 0.130 -2.746 7.293 1.00 . A A . 36 ALA HB2 1 1
6 4023 1 1 36 ALA HB3 H 1.703 -2.100 6.825 1.00 . A A . 36 ALA HB3 1 1
6 4024 1 1 36 ALA N N -0.315 -1.107 9.364 1.00 . A A . 36 ALA N 1 1
6 4025 1 1 36 ALA O O 3.105 -0.250 8.924 1.00 . A A . 36 ALA O 1 1
6 4026 1 1 37 GLU C C 1.906 2.691 10.257 1.00 . A A . 37 GLU C 1 1
6 4027 1 1 37 GLU CA C 1.927 2.352 8.757 1.00 . A A . 37 GLU CA 1 1
6 4028 1 1 37 GLU CB C 1.238 3.494 7.940 1.00 . A A . 37 GLU CB 1 1
6 4029 1 1 37 GLU CD C 1.152 4.756 5.701 1.00 . A A . 37 GLU CD 1 1
6 4030 1 1 37 GLU CG C 1.425 3.412 6.410 1.00 . A A . 37 GLU CG 1 1
6 4031 1 1 37 GLU H H 0.351 1.046 8.215 1.00 . A A . 37 GLU H 1 1
6 4032 1 1 37 GLU HA H 2.962 2.269 8.438 1.00 . A A . 37 GLU HA 1 1
6 4033 1 1 37 GLU HB2 H 0.172 3.478 8.149 1.00 . A A . 37 GLU HB2 1 1
6 4034 1 1 37 GLU HB3 H 1.638 4.448 8.278 1.00 . A A . 37 GLU HB3 1 1
6 4035 1 1 37 GLU HG2 H 2.447 3.106 6.198 1.00 . A A . 37 GLU HG2 1 1
6 4036 1 1 37 GLU HG3 H 0.749 2.658 6.012 1.00 . A A . 37 GLU HG3 1 1
6 4037 1 1 37 GLU N N 1.271 1.047 8.527 1.00 . A A . 37 GLU N 1 1
6 4038 1 1 37 GLU O O 1.410 1.907 11.082 1.00 . A A . 37 GLU O 1 1
6 4039 1 1 37 GLU OE1 O -0.007 5.031 5.320 1.00 . A A . 37 GLU OE1 1 1
6 4040 1 1 37 GLU OE2 O 2.103 5.559 5.543 1.00 . A A . 37 GLU OE2 1 1
6 4041 1 1 38 GLN C C 0.972 4.828 12.341 1.00 . A A . 38 GLN C 1 1
6 4042 1 1 38 GLN CA C 2.410 4.403 11.973 1.00 . A A . 38 GLN CA 1 1
6 4043 1 1 38 GLN CB C 3.387 5.604 12.099 1.00 . A A . 38 GLN CB 1 1
6 4044 1 1 38 GLN CD C 5.821 6.457 11.857 1.00 . A A . 38 GLN CD 1 1
6 4045 1 1 38 GLN CG C 4.845 5.281 11.697 1.00 . A A . 38 GLN CG 1 1
6 4046 1 1 38 GLN H H 2.875 4.412 9.904 1.00 . A A . 38 GLN H 1 1
6 4047 1 1 38 GLN HA H 2.725 3.614 12.650 1.00 . A A . 38 GLN HA 1 1
6 4048 1 1 38 GLN HB2 H 3.034 6.413 11.465 1.00 . A A . 38 GLN HB2 1 1
6 4049 1 1 38 GLN HB3 H 3.386 5.949 13.129 1.00 . A A . 38 GLN HB3 1 1
6 4050 1 1 38 GLN HE21 H 7.324 5.209 12.221 1.00 . A A . 38 GLN HE21 1 1
6 4051 1 1 38 GLN HE22 H 7.719 6.892 12.233 1.00 . A A . 38 GLN HE22 1 1
6 4052 1 1 38 GLN HG2 H 5.197 4.457 12.310 1.00 . A A . 38 GLN HG2 1 1
6 4053 1 1 38 GLN HG3 H 4.858 4.972 10.659 1.00 . A A . 38 GLN HG3 1 1
6 4054 1 1 38 GLN N N 2.448 3.873 10.602 1.00 . A A . 38 GLN N 1 1
6 4055 1 1 38 GLN NE2 N 7.082 6.156 12.130 1.00 . A A . 38 GLN NE2 1 1
6 4056 1 1 38 GLN O O 0.049 4.723 11.514 1.00 . A A . 38 GLN O 1 1
6 4057 1 1 38 GLN OE1 O 5.446 7.621 11.722 1.00 . A A . 38 GLN OE1 1 1
6 4058 1 1 39 LYS C C -0.904 7.088 13.333 1.00 . A A . 39 LYS C 1 1
6 4059 1 1 39 LYS CA C -0.534 5.763 14.042 1.00 . A A . 39 LYS CA 1 1
6 4060 1 1 39 LYS CB C -0.583 5.854 15.602 1.00 . A A . 39 LYS CB 1 1
6 4061 1 1 39 LYS CD C 0.201 8.172 16.471 1.00 . A A . 39 LYS CD 1 1
6 4062 1 1 39 LYS CE C 1.349 8.975 17.097 1.00 . A A . 39 LYS CE 1 1
6 4063 1 1 39 LYS CG C 0.541 6.670 16.303 1.00 . A A . 39 LYS CG 1 1
6 4064 1 1 39 LYS H H 1.538 5.323 14.202 1.00 . A A . 39 LYS H 1 1
6 4065 1 1 39 LYS HA H -1.261 5.005 13.732 1.00 . A A . 39 LYS HA 1 1
6 4066 1 1 39 LYS HB2 H -1.540 6.277 15.890 1.00 . A A . 39 LYS HB2 1 1
6 4067 1 1 39 LYS HB3 H -0.548 4.839 15.990 1.00 . A A . 39 LYS HB3 1 1
6 4068 1 1 39 LYS HD2 H -0.025 8.594 15.497 1.00 . A A . 39 LYS HD2 1 1
6 4069 1 1 39 LYS HD3 H -0.676 8.262 17.104 1.00 . A A . 39 LYS HD3 1 1
6 4070 1 1 39 LYS HE2 H 1.547 8.593 18.088 1.00 . A A . 39 LYS HE2 1 1
6 4071 1 1 39 LYS HE3 H 2.235 8.866 16.484 1.00 . A A . 39 LYS HE3 1 1
6 4072 1 1 39 LYS HG2 H 0.712 6.247 17.289 1.00 . A A . 39 LYS HG2 1 1
6 4073 1 1 39 LYS HG3 H 1.454 6.574 15.721 1.00 . A A . 39 LYS HG3 1 1
6 4074 1 1 39 LYS HZ1 H 0.779 10.799 16.259 1.00 . A A . 39 LYS HZ1 1 1
6 4075 1 1 39 LYS HZ2 H 1.816 10.948 17.588 1.00 . A A . 39 LYS HZ2 1 1
6 4076 1 1 39 LYS HZ3 H 0.191 10.552 17.823 1.00 . A A . 39 LYS HZ3 1 1
6 4077 1 1 39 LYS N N 0.779 5.294 13.583 1.00 . A A . 39 LYS N 1 1
6 4078 1 1 39 LYS NZ N 1.011 10.416 17.200 1.00 . A A . 39 LYS NZ 1 1
6 4079 1 1 39 LYS O O -0.133 8.053 13.341 1.00 . A A . 39 LYS O 1 1
6 4080 1 1 40 LEU C C -3.354 9.139 13.048 1.00 . A A . 40 LEU C 1 1
6 4081 1 1 40 LEU CA C -2.624 8.273 11.992 1.00 . A A . 40 LEU CA 1 1
6 4082 1 1 40 LEU CB C -3.605 7.865 10.837 1.00 . A A . 40 LEU CB 1 1
6 4083 1 1 40 LEU CD1 C -2.141 6.102 9.611 1.00 . A A . 40 LEU CD1 1 1
6 4084 1 1 40 LEU CD2 C -4.042 7.247 8.386 1.00 . A A . 40 LEU CD2 1 1
6 4085 1 1 40 LEU CG C -2.960 7.397 9.477 1.00 . A A . 40 LEU CG 1 1
6 4086 1 1 40 LEU H H -2.541 6.232 12.562 1.00 . A A . 40 LEU H 1 1
6 4087 1 1 40 LEU HA H -1.803 8.846 11.569 1.00 . A A . 40 LEU HA 1 1
6 4088 1 1 40 LEU HB2 H -4.243 7.070 11.202 1.00 . A A . 40 LEU HB2 1 1
6 4089 1 1 40 LEU HB3 H -4.238 8.725 10.622 1.00 . A A . 40 LEU HB3 1 1
6 4090 1 1 40 LEU HD11 H -2.786 5.289 9.924 1.00 . A A . 40 LEU HD11 1 1
6 4091 1 1 40 LEU HD12 H -1.361 6.242 10.348 1.00 . A A . 40 LEU HD12 1 1
6 4092 1 1 40 LEU HD13 H -1.687 5.854 8.659 1.00 . A A . 40 LEU HD13 1 1
6 4093 1 1 40 LEU HD21 H -4.543 8.197 8.243 1.00 . A A . 40 LEU HD21 1 1
6 4094 1 1 40 LEU HD22 H -4.768 6.502 8.686 1.00 . A A . 40 LEU HD22 1 1
6 4095 1 1 40 LEU HD23 H -3.584 6.948 7.454 1.00 . A A . 40 LEU HD23 1 1
6 4096 1 1 40 LEU HG H -2.276 8.165 9.140 1.00 . A A . 40 LEU HG 1 1
6 4097 1 1 40 LEU N N -2.053 7.079 12.641 1.00 . A A . 40 LEU N 1 1
6 4098 1 1 40 LEU O O -3.836 8.586 14.046 1.00 . A A . 40 LEU O 1 1
6 4099 1 1 41 PRO C C -5.715 11.138 13.664 1.00 . A A . 41 PRO C 1 1
6 4100 1 1 41 PRO CA C -4.190 11.395 13.772 1.00 . A A . 41 PRO CA 1 1
6 4101 1 1 41 PRO CB C -3.781 12.823 13.316 1.00 . A A . 41 PRO CB 1 1
6 4102 1 1 41 PRO CD C -2.714 11.281 11.802 1.00 . A A . 41 PRO CD 1 1
6 4103 1 1 41 PRO CG C -3.347 12.658 11.887 1.00 . A A . 41 PRO CG 1 1
6 4104 1 1 41 PRO HA H -3.885 11.244 14.811 1.00 . A A . 41 PRO HA 1 1
6 4105 1 1 41 PRO HB2 H -4.619 13.511 13.404 1.00 . A A . 41 PRO HB2 1 1
6 4106 1 1 41 PRO HB3 H -2.951 13.182 13.918 1.00 . A A . 41 PRO HB3 1 1
6 4107 1 1 41 PRO HD2 H -2.885 10.841 10.826 1.00 . A A . 41 PRO HD2 1 1
6 4108 1 1 41 PRO HD3 H -1.649 11.330 12.006 1.00 . A A . 41 PRO HD3 1 1
6 4109 1 1 41 PRO HG2 H -4.213 12.724 11.227 1.00 . A A . 41 PRO HG2 1 1
6 4110 1 1 41 PRO HG3 H -2.622 13.419 11.616 1.00 . A A . 41 PRO HG3 1 1
6 4111 1 1 41 PRO N N -3.419 10.504 12.867 1.00 . A A . 41 PRO N 1 1
6 4112 1 1 41 PRO O O -6.443 11.833 12.944 1.00 . A A . 41 PRO O 1 1
6 4113 1 1 42 LEU C C -8.270 9.984 15.644 1.00 . A A . 42 LEU C 1 1
6 4114 1 1 42 LEU CA C -7.555 9.606 14.329 1.00 . A A . 42 LEU CA 1 1
6 4115 1 1 42 LEU CB C -7.547 8.062 14.106 1.00 . A A . 42 LEU CB 1 1
6 4116 1 1 42 LEU CD1 C -9.705 7.892 12.712 1.00 . A A . 42 LEU CD1 1 1
6 4117 1 1 42 LEU CD2 C -8.783 5.822 13.872 1.00 . A A . 42 LEU CD2 1 1
6 4118 1 1 42 LEU CG C -8.936 7.358 13.938 1.00 . A A . 42 LEU CG 1 1
6 4119 1 1 42 LEU H H -5.518 9.593 14.911 1.00 . A A . 42 LEU H 1 1
6 4120 1 1 42 LEU HA H -8.074 10.080 13.500 1.00 . A A . 42 LEU HA 1 1
6 4121 1 1 42 LEU HB2 H -6.957 7.859 13.214 1.00 . A A . 42 LEU HB2 1 1
6 4122 1 1 42 LEU HB3 H -7.035 7.606 14.947 1.00 . A A . 42 LEU HB3 1 1
6 4123 1 1 42 LEU HD11 H -9.133 7.716 11.808 1.00 . A A . 42 LEU HD11 1 1
6 4124 1 1 42 LEU HD12 H -9.879 8.952 12.826 1.00 . A A . 42 LEU HD12 1 1
6 4125 1 1 42 LEU HD13 H -10.659 7.386 12.635 1.00 . A A . 42 LEU HD13 1 1
6 4126 1 1 42 LEU HD21 H -9.761 5.362 13.810 1.00 . A A . 42 LEU HD21 1 1
6 4127 1 1 42 LEU HD22 H -8.284 5.469 14.764 1.00 . A A . 42 LEU HD22 1 1
6 4128 1 1 42 LEU HD23 H -8.201 5.543 13.001 1.00 . A A . 42 LEU HD23 1 1
6 4129 1 1 42 LEU HG H -9.543 7.579 14.807 1.00 . A A . 42 LEU HG 1 1
6 4130 1 1 42 LEU N N -6.162 10.085 14.354 1.00 . A A . 42 LEU N 1 1
6 4131 1 1 42 LEU O O -9.506 10.062 15.689 1.00 . A A . 42 LEU O 1 1
6 4132 1 1 43 GLY C C -7.071 11.464 18.837 1.00 . A A . 43 GLY C 1 1
6 4133 1 1 43 GLY CA C -8.001 10.549 18.033 1.00 . A A . 43 GLY CA 1 1
6 4134 1 1 43 GLY H H -6.504 10.256 16.562 1.00 . A A . 43 GLY H 1 1
6 4135 1 1 43 GLY HA2 H -8.974 11.023 17.939 1.00 . A A . 43 GLY HA2 1 1
6 4136 1 1 43 GLY HA3 H -8.120 9.616 18.569 1.00 . A A . 43 GLY HA3 1 1
6 4137 1 1 43 GLY N N -7.476 10.245 16.697 1.00 . A A . 43 GLY N 1 1
6 4138 1 1 43 GLY O O -5.844 11.435 18.608 1.00 . A A . 43 GLY O 1 1
6 4139 1 1 43 GLY OXT O -7.560 12.209 19.713 1.00 . A A . 43 GLY OXT 1 1
6 4140 2 2 1 ZN ZN ZN 1.022 -8.560 4.519 1.00 . B A . 101 ZN ZN 1 1
7 4141 1 1 1 GLY C C 17.971 8.079 -1.970 1.00 . A A . 1 GLY C 1 1
7 4142 1 1 1 GLY CA C 19.371 8.244 -1.405 1.00 . A A . 1 GLY CA 1 1
7 4143 1 1 1 GLY H1 H 18.840 10.279 -0.953 1.00 . A A . 1 GLY H1 1 1
7 4144 1 1 1 GLY HA2 H 20.092 8.040 -2.187 1.00 . A A . 1 GLY HA2 1 1
7 4145 1 1 1 GLY HA3 H 19.517 7.539 -0.598 1.00 . A A . 1 GLY HA3 1 1
7 4146 1 1 1 GLY N N 19.598 9.616 -0.887 1.00 . A A . 1 GLY N 1 1
7 4147 1 1 1 GLY O O 17.260 9.069 -2.146 1.00 . A A . 1 GLY O 1 1
7 4148 1 1 2 HIS C C 15.177 6.256 -1.749 1.00 . A A . 2 HIS C 1 1
7 4149 1 1 2 HIS CA C 16.243 6.508 -2.848 1.00 . A A . 2 HIS CA 1 1
7 4150 1 1 2 HIS CB C 16.353 5.331 -3.874 1.00 . A A . 2 HIS CB 1 1
7 4151 1 1 2 HIS CD2 C 18.174 3.531 -3.326 1.00 . A A . 2 HIS CD2 1 1
7 4152 1 1 2 HIS CE1 C 16.866 1.996 -2.488 1.00 . A A . 2 HIS CE1 1 1
7 4153 1 1 2 HIS CG C 16.909 4.021 -3.348 1.00 . A A . 2 HIS CG 1 1
7 4154 1 1 2 HIS H H 18.176 6.080 -2.043 1.00 . A A . 2 HIS H 1 1
7 4155 1 1 2 HIS HA H 15.922 7.392 -3.397 1.00 . A A . 2 HIS HA 1 1
7 4156 1 1 2 HIS HB2 H 15.372 5.116 -4.274 1.00 . A A . 2 HIS HB2 1 1
7 4157 1 1 2 HIS HB3 H 16.991 5.648 -4.695 1.00 . A A . 2 HIS HB3 1 1
7 4158 1 1 2 HIS HD1 H 15.146 3.084 -2.674 1.00 . A A . 2 HIS HD1 1 1
7 4159 1 1 2 HIS HD2 H 19.066 4.040 -3.666 1.00 . A A . 2 HIS HD2 1 1
7 4160 1 1 2 HIS HE1 H 16.515 1.079 -2.040 1.00 . A A . 2 HIS HE1 1 1
7 4161 1 1 2 HIS HE2 H 18.894 1.775 -2.445 1.00 . A A . 2 HIS HE2 1 1
7 4162 1 1 2 HIS N N 17.568 6.821 -2.251 1.00 . A A . 2 HIS N 1 1
7 4163 1 1 2 HIS ND1 N 16.119 3.031 -2.808 1.00 . A A . 2 HIS ND1 1 1
7 4164 1 1 2 HIS NE2 N 18.117 2.270 -2.791 1.00 . A A . 2 HIS NE2 1 1
7 4165 1 1 2 HIS O O 14.559 5.187 -1.675 1.00 . A A . 2 HIS O 1 1
7 4166 1 1 3 MET C C 13.166 8.602 0.171 1.00 . A A . 3 MET C 1 1
7 4167 1 1 3 MET CA C 13.961 7.270 0.192 1.00 . A A . 3 MET CA 1 1
7 4168 1 1 3 MET CB C 14.608 7.052 1.599 1.00 . A A . 3 MET CB 1 1
7 4169 1 1 3 MET CE C 16.526 3.841 3.538 1.00 . A A . 3 MET CE 1 1
7 4170 1 1 3 MET CG C 15.234 5.673 1.844 1.00 . A A . 3 MET CG 1 1
7 4171 1 1 3 MET H H 15.531 8.082 -0.991 1.00 . A A . 3 MET H 1 1
7 4172 1 1 3 MET HA H 13.262 6.459 0.001 1.00 . A A . 3 MET HA 1 1
7 4173 1 1 3 MET HB2 H 15.384 7.794 1.741 1.00 . A A . 3 MET HB2 1 1
7 4174 1 1 3 MET HB3 H 13.849 7.209 2.358 1.00 . A A . 3 MET HB3 1 1
7 4175 1 1 3 MET HE1 H 16.913 3.611 4.519 1.00 . A A . 3 MET HE1 1 1
7 4176 1 1 3 MET HE2 H 17.323 3.768 2.812 1.00 . A A . 3 MET HE2 1 1
7 4177 1 1 3 MET HE3 H 15.743 3.138 3.287 1.00 . A A . 3 MET HE3 1 1
7 4178 1 1 3 MET HG2 H 14.486 4.909 1.675 1.00 . A A . 3 MET HG2 1 1
7 4179 1 1 3 MET HG3 H 16.058 5.530 1.154 1.00 . A A . 3 MET HG3 1 1
7 4180 1 1 3 MET N N 14.976 7.276 -0.890 1.00 . A A . 3 MET N 1 1
7 4181 1 1 3 MET O O 13.580 9.577 0.818 1.00 . A A . 3 MET O 1 1
7 4182 1 1 3 MET SD S 15.860 5.507 3.535 1.00 . A A . 3 MET SD 1 1
7 4183 1 1 4 PRO C C 10.218 9.868 0.639 1.00 . A A . 4 PRO C 1 1
7 4184 1 1 4 PRO CA C 11.140 9.873 -0.609 1.00 . A A . 4 PRO CA 1 1
7 4185 1 1 4 PRO CB C 10.329 9.744 -1.944 1.00 . A A . 4 PRO CB 1 1
7 4186 1 1 4 PRO CD C 11.574 7.695 -1.615 1.00 . A A . 4 PRO CD 1 1
7 4187 1 1 4 PRO CG C 10.901 8.548 -2.670 1.00 . A A . 4 PRO CG 1 1
7 4188 1 1 4 PRO HA H 11.708 10.802 -0.614 1.00 . A A . 4 PRO HA 1 1
7 4189 1 1 4 PRO HB2 H 9.268 9.597 -1.734 1.00 . A A . 4 PRO HB2 1 1
7 4190 1 1 4 PRO HB3 H 10.451 10.637 -2.547 1.00 . A A . 4 PRO HB3 1 1
7 4191 1 1 4 PRO HD2 H 10.857 7.019 -1.155 1.00 . A A . 4 PRO HD2 1 1
7 4192 1 1 4 PRO HD3 H 12.398 7.135 -2.038 1.00 . A A . 4 PRO HD3 1 1
7 4193 1 1 4 PRO HG2 H 10.103 7.989 -3.161 1.00 . A A . 4 PRO HG2 1 1
7 4194 1 1 4 PRO HG3 H 11.630 8.865 -3.411 1.00 . A A . 4 PRO HG3 1 1
7 4195 1 1 4 PRO N N 12.047 8.699 -0.631 1.00 . A A . 4 PRO N 1 1
7 4196 1 1 4 PRO O O 10.269 8.938 1.461 1.00 . A A . 4 PRO O 1 1
7 4197 1 1 5 LYS C C 6.954 11.114 1.345 1.00 . A A . 5 LYS C 1 1
7 4198 1 1 5 LYS CA C 8.406 11.027 1.892 1.00 . A A . 5 LYS CA 1 1
7 4199 1 1 5 LYS CB C 8.780 12.251 2.795 1.00 . A A . 5 LYS CB 1 1
7 4200 1 1 5 LYS CD C 7.817 11.197 4.958 1.00 . A A . 5 LYS CD 1 1
7 4201 1 1 5 LYS CE C 6.848 11.364 6.136 1.00 . A A . 5 LYS CE 1 1
7 4202 1 1 5 LYS CG C 7.895 12.455 4.058 1.00 . A A . 5 LYS CG 1 1
7 4203 1 1 5 LYS H H 9.459 11.653 0.137 1.00 . A A . 5 LYS H 1 1
7 4204 1 1 5 LYS HA H 8.471 10.122 2.498 1.00 . A A . 5 LYS HA 1 1
7 4205 1 1 5 LYS HB2 H 9.804 12.128 3.128 1.00 . A A . 5 LYS HB2 1 1
7 4206 1 1 5 LYS HB3 H 8.723 13.151 2.194 1.00 . A A . 5 LYS HB3 1 1
7 4207 1 1 5 LYS HD2 H 7.482 10.359 4.359 1.00 . A A . 5 LYS HD2 1 1
7 4208 1 1 5 LYS HD3 H 8.807 10.979 5.347 1.00 . A A . 5 LYS HD3 1 1
7 4209 1 1 5 LYS HE2 H 7.249 12.094 6.831 1.00 . A A . 5 LYS HE2 1 1
7 4210 1 1 5 LYS HE3 H 5.893 11.715 5.762 1.00 . A A . 5 LYS HE3 1 1
7 4211 1 1 5 LYS HG2 H 8.304 13.275 4.641 1.00 . A A . 5 LYS HG2 1 1
7 4212 1 1 5 LYS HG3 H 6.892 12.718 3.734 1.00 . A A . 5 LYS HG3 1 1
7 4213 1 1 5 LYS HZ1 H 7.538 9.731 7.250 1.00 . A A . 5 LYS HZ1 1 1
7 4214 1 1 5 LYS HZ2 H 6.264 9.358 6.199 1.00 . A A . 5 LYS HZ2 1 1
7 4215 1 1 5 LYS HZ3 H 5.955 10.201 7.631 1.00 . A A . 5 LYS HZ3 1 1
7 4216 1 1 5 LYS N N 9.393 10.916 0.782 1.00 . A A . 5 LYS N 1 1
7 4217 1 1 5 LYS NZ N 6.637 10.074 6.856 1.00 . A A . 5 LYS NZ 1 1
7 4218 1 1 5 LYS O O 5.980 11.076 2.110 1.00 . A A . 5 LYS O 1 1
7 4219 1 1 6 ILE C C 4.883 9.835 -0.803 1.00 . A A . 6 ILE C 1 1
7 4220 1 1 6 ILE CA C 5.507 11.259 -0.685 1.00 . A A . 6 ILE CA 1 1
7 4221 1 1 6 ILE CB C 5.623 11.959 -2.119 1.00 . A A . 6 ILE CB 1 1
7 4222 1 1 6 ILE CD1 C 7.954 13.187 -1.988 1.00 . A A . 6 ILE CD1 1 1
7 4223 1 1 6 ILE CG1 C 6.434 13.317 -2.062 1.00 . A A . 6 ILE CG1 1 1
7 4224 1 1 6 ILE CG2 C 4.218 12.217 -2.739 1.00 . A A . 6 ILE CG2 1 1
7 4225 1 1 6 ILE H H 7.622 11.108 -0.539 1.00 . A A . 6 ILE H 1 1
7 4226 1 1 6 ILE HA H 4.848 11.866 -0.063 1.00 . A A . 6 ILE HA 1 1
7 4227 1 1 6 ILE HB H 6.146 11.272 -2.778 1.00 . A A . 6 ILE HB 1 1
7 4228 1 1 6 ILE HD11 H 8.402 14.173 -1.994 1.00 . A A . 6 ILE HD11 1 1
7 4229 1 1 6 ILE HD12 H 8.315 12.625 -2.837 1.00 . A A . 6 ILE HD12 1 1
7 4230 1 1 6 ILE HD13 H 8.232 12.677 -1.075 1.00 . A A . 6 ILE HD13 1 1
7 4231 1 1 6 ILE HG12 H 6.220 13.905 -2.947 1.00 . A A . 6 ILE HG12 1 1
7 4232 1 1 6 ILE HG13 H 6.116 13.880 -1.195 1.00 . A A . 6 ILE HG13 1 1
7 4233 1 1 6 ILE HG21 H 3.686 11.276 -2.848 1.00 . A A . 6 ILE HG21 1 1
7 4234 1 1 6 ILE HG22 H 4.321 12.678 -3.712 1.00 . A A . 6 ILE HG22 1 1
7 4235 1 1 6 ILE HG23 H 3.650 12.872 -2.092 1.00 . A A . 6 ILE HG23 1 1
7 4236 1 1 6 ILE N N 6.819 11.165 0.004 1.00 . A A . 6 ILE N 1 1
7 4237 1 1 6 ILE O O 3.734 9.664 -1.230 1.00 . A A . 6 ILE O 1 1
7 4238 1 1 7 ASN C C 4.021 7.160 0.519 1.00 . A A . 7 ASN C 1 1
7 4239 1 1 7 ASN CA C 5.227 7.408 -0.409 1.00 . A A . 7 ASN CA 1 1
7 4240 1 1 7 ASN CB C 6.389 6.468 0.006 1.00 . A A . 7 ASN CB 1 1
7 4241 1 1 7 ASN CG C 7.643 6.662 -0.834 1.00 . A A . 7 ASN CG 1 1
7 4242 1 1 7 ASN H H 6.544 9.017 -0.022 1.00 . A A . 7 ASN H 1 1
7 4243 1 1 7 ASN HA H 4.944 7.177 -1.433 1.00 . A A . 7 ASN HA 1 1
7 4244 1 1 7 ASN HB2 H 6.641 6.651 1.045 1.00 . A A . 7 ASN HB2 1 1
7 4245 1 1 7 ASN HB3 H 6.065 5.438 -0.094 1.00 . A A . 7 ASN HB3 1 1
7 4246 1 1 7 ASN HD21 H 6.998 5.385 -2.214 1.00 . A A . 7 ASN HD21 1 1
7 4247 1 1 7 ASN HD22 H 8.531 6.118 -2.523 1.00 . A A . 7 ASN HD22 1 1
7 4248 1 1 7 ASN N N 5.653 8.813 -0.372 1.00 . A A . 7 ASN N 1 1
7 4249 1 1 7 ASN ND2 N 7.737 5.982 -1.968 1.00 . A A . 7 ASN ND2 1 1
7 4250 1 1 7 ASN O O 4.148 7.230 1.748 1.00 . A A . 7 ASN O 1 1
7 4251 1 1 7 ASN OD1 O 8.522 7.428 -0.462 1.00 . A A . 7 ASN OD1 1 1
7 4252 1 1 8 GLU C C 2.038 4.777 0.835 1.00 . A A . 8 GLU C 1 1
7 4253 1 1 8 GLU CA C 1.697 6.278 0.572 1.00 . A A . 8 GLU CA 1 1
7 4254 1 1 8 GLU CB C 0.425 6.434 -0.326 1.00 . A A . 8 GLU CB 1 1
7 4255 1 1 8 GLU CD C -1.357 6.564 1.532 1.00 . A A . 8 GLU CD 1 1
7 4256 1 1 8 GLU CG C -0.890 5.855 0.250 1.00 . A A . 8 GLU CG 1 1
7 4257 1 1 8 GLU H H 2.757 7.164 -1.036 1.00 . A A . 8 GLU H 1 1
7 4258 1 1 8 GLU HA H 1.530 6.777 1.521 1.00 . A A . 8 GLU HA 1 1
7 4259 1 1 8 GLU HB2 H 0.261 7.490 -0.519 1.00 . A A . 8 GLU HB2 1 1
7 4260 1 1 8 GLU HB3 H 0.616 5.948 -1.276 1.00 . A A . 8 GLU HB3 1 1
7 4261 1 1 8 GLU HG2 H -1.674 5.944 -0.505 1.00 . A A . 8 GLU HG2 1 1
7 4262 1 1 8 GLU HG3 H -0.739 4.800 0.463 1.00 . A A . 8 GLU HG3 1 1
7 4263 1 1 8 GLU N N 2.850 6.913 -0.097 1.00 . A A . 8 GLU N 1 1
7 4264 1 1 8 GLU O O 1.336 4.084 1.573 1.00 . A A . 8 GLU O 1 1
7 4265 1 1 8 GLU OE1 O -2.031 7.611 1.428 1.00 . A A . 8 GLU OE1 1 1
7 4266 1 1 8 GLU OE2 O -1.043 6.094 2.648 1.00 . A A . 8 GLU OE2 1 1
7 4267 1 1 9 ASP C C 4.012 2.703 1.859 1.00 . A A . 9 ASP C 1 1
7 4268 1 1 9 ASP CA C 3.768 2.985 0.376 1.00 . A A . 9 ASP CA 1 1
7 4269 1 1 9 ASP CB C 5.130 2.896 -0.371 1.00 . A A . 9 ASP CB 1 1
7 4270 1 1 9 ASP CG C 5.040 3.116 -1.890 1.00 . A A . 9 ASP CG 1 1
7 4271 1 1 9 ASP H H 3.553 4.899 -0.484 1.00 . A A . 9 ASP H 1 1
7 4272 1 1 9 ASP HA H 3.094 2.237 -0.027 1.00 . A A . 9 ASP HA 1 1
7 4273 1 1 9 ASP HB2 H 5.798 3.646 0.036 1.00 . A A . 9 ASP HB2 1 1
7 4274 1 1 9 ASP HB3 H 5.576 1.917 -0.193 1.00 . A A . 9 ASP HB3 1 1
7 4275 1 1 9 ASP N N 3.143 4.309 0.176 1.00 . A A . 9 ASP N 1 1
7 4276 1 1 9 ASP O O 4.291 3.616 2.650 1.00 . A A . 9 ASP O 1 1
7 4277 1 1 9 ASP OD1 O 4.798 2.149 -2.637 1.00 . A A . 9 ASP OD1 1 1
7 4278 1 1 9 ASP OD2 O 5.214 4.268 -2.351 1.00 . A A . 9 ASP OD2 1 1
7 4279 1 1 10 TRP C C 4.655 -0.468 3.571 1.00 . A A . 10 TRP C 1 1
7 4280 1 1 10 TRP CA C 4.074 0.949 3.576 1.00 . A A . 10 TRP CA 1 1
7 4281 1 1 10 TRP CB C 2.703 1.016 4.312 1.00 . A A . 10 TRP CB 1 1
7 4282 1 1 10 TRP CD1 C 0.799 1.079 2.553 1.00 . A A . 10 TRP CD1 1 1
7 4283 1 1 10 TRP CD2 C 0.956 -0.862 3.658 1.00 . A A . 10 TRP CD2 1 1
7 4284 1 1 10 TRP CE2 C -0.118 -0.943 2.747 1.00 . A A . 10 TRP CE2 1 1
7 4285 1 1 10 TRP CE3 C 1.236 -1.961 4.458 1.00 . A A . 10 TRP CE3 1 1
7 4286 1 1 10 TRP CG C 1.533 0.445 3.526 1.00 . A A . 10 TRP CG 1 1
7 4287 1 1 10 TRP CH2 C -0.595 -3.143 3.419 1.00 . A A . 10 TRP CH2 1 1
7 4288 1 1 10 TRP CZ2 C -0.905 -2.077 2.623 1.00 . A A . 10 TRP CZ2 1 1
7 4289 1 1 10 TRP CZ3 C 0.469 -3.093 4.326 1.00 . A A . 10 TRP CZ3 1 1
7 4290 1 1 10 TRP H H 3.809 0.761 1.498 1.00 . A A . 10 TRP H 1 1
7 4291 1 1 10 TRP HA H 4.777 1.601 4.093 1.00 . A A . 10 TRP HA 1 1
7 4292 1 1 10 TRP HB2 H 2.769 0.476 5.253 1.00 . A A . 10 TRP HB2 1 1
7 4293 1 1 10 TRP HB3 H 2.476 2.054 4.537 1.00 . A A . 10 TRP HB3 1 1
7 4294 1 1 10 TRP HD1 H 0.987 2.085 2.208 1.00 . A A . 10 TRP HD1 1 1
7 4295 1 1 10 TRP HE1 H -0.837 0.483 1.393 1.00 . A A . 10 TRP HE1 1 1
7 4296 1 1 10 TRP HE3 H 2.057 -1.939 5.160 1.00 . A A . 10 TRP HE3 1 1
7 4297 1 1 10 TRP HH2 H -1.171 -4.061 3.346 1.00 . A A . 10 TRP HH2 1 1
7 4298 1 1 10 TRP HZ2 H -1.729 -2.130 1.920 1.00 . A A . 10 TRP HZ2 1 1
7 4299 1 1 10 TRP HZ3 H 0.677 -3.957 4.941 1.00 . A A . 10 TRP HZ3 1 1
7 4300 1 1 10 TRP N N 3.946 1.426 2.203 1.00 . A A . 10 TRP N 1 1
7 4301 1 1 10 TRP NE1 N -0.186 0.251 2.088 1.00 . A A . 10 TRP NE1 1 1
7 4302 1 1 10 TRP O O 4.515 -1.214 2.592 1.00 . A A . 10 TRP O 1 1
7 4303 1 1 11 LEU C C 5.004 -2.956 5.725 1.00 . A A . 11 LEU C 1 1
7 4304 1 1 11 LEU CA C 5.962 -2.122 4.857 1.00 . A A . 11 LEU CA 1 1
7 4305 1 1 11 LEU CB C 7.372 -1.934 5.527 1.00 . A A . 11 LEU CB 1 1
7 4306 1 1 11 LEU CD1 C 8.165 -4.387 5.801 1.00 . A A . 11 LEU CD1 1 1
7 4307 1 1 11 LEU CD2 C 8.716 -3.081 3.681 1.00 . A A . 11 LEU CD2 1 1
7 4308 1 1 11 LEU CG C 8.477 -3.000 5.204 1.00 . A A . 11 LEU CG 1 1
7 4309 1 1 11 LEU H H 5.415 -0.156 5.383 1.00 . A A . 11 LEU H 1 1
7 4310 1 1 11 LEU HA H 6.083 -2.599 3.884 1.00 . A A . 11 LEU HA 1 1
7 4311 1 1 11 LEU HB2 H 7.759 -0.965 5.221 1.00 . A A . 11 LEU HB2 1 1
7 4312 1 1 11 LEU HB3 H 7.243 -1.900 6.604 1.00 . A A . 11 LEU HB3 1 1
7 4313 1 1 11 LEU HD11 H 8.081 -4.309 6.875 1.00 . A A . 11 LEU HD11 1 1
7 4314 1 1 11 LEU HD12 H 8.961 -5.080 5.557 1.00 . A A . 11 LEU HD12 1 1
7 4315 1 1 11 LEU HD13 H 7.231 -4.761 5.396 1.00 . A A . 11 LEU HD13 1 1
7 4316 1 1 11 LEU HD21 H 9.519 -3.779 3.473 1.00 . A A . 11 LEU HD21 1 1
7 4317 1 1 11 LEU HD22 H 8.992 -2.104 3.304 1.00 . A A . 11 LEU HD22 1 1
7 4318 1 1 11 LEU HD23 H 7.817 -3.414 3.180 1.00 . A A . 11 LEU HD23 1 1
7 4319 1 1 11 LEU HG H 9.409 -2.674 5.654 1.00 . A A . 11 LEU HG 1 1
7 4320 1 1 11 LEU N N 5.336 -0.812 4.664 1.00 . A A . 11 LEU N 1 1
7 4321 1 1 11 LEU O O 4.580 -2.494 6.795 1.00 . A A . 11 LEU O 1 1
7 4322 1 1 12 CYS C C 4.299 -5.531 7.274 1.00 . A A . 12 CYS C 1 1
7 4323 1 1 12 CYS CA C 3.723 -5.064 5.931 1.00 . A A . 12 CYS CA 1 1
7 4324 1 1 12 CYS CB C 3.434 -6.293 5.061 1.00 . A A . 12 CYS CB 1 1
7 4325 1 1 12 CYS H H 4.970 -4.411 4.360 1.00 . A A . 12 CYS H 1 1
7 4326 1 1 12 CYS HA H 2.789 -4.538 6.118 1.00 . A A . 12 CYS HA 1 1
7 4327 1 1 12 CYS HB2 H 2.881 -6.004 4.185 1.00 . A A . 12 CYS HB2 1 1
7 4328 1 1 12 CYS HB3 H 4.364 -6.760 4.753 1.00 . A A . 12 CYS HB3 1 1
7 4329 1 1 12 CYS N N 4.629 -4.143 5.233 1.00 . A A . 12 CYS N 1 1
7 4330 1 1 12 CYS O O 5.506 -5.742 7.420 1.00 . A A . 12 CYS O 1 1
7 4331 1 1 12 CYS SG S 2.466 -7.555 5.918 1.00 . A A . 12 CYS SG 1 1
7 4332 1 1 13 ASN C C 3.376 -7.621 9.830 1.00 . A A . 13 ASN C 1 1
7 4333 1 1 13 ASN CA C 3.724 -6.123 9.613 1.00 . A A . 13 ASN CA 1 1
7 4334 1 1 13 ASN CB C 2.963 -5.199 10.593 1.00 . A A . 13 ASN CB 1 1
7 4335 1 1 13 ASN CG C 1.448 -5.220 10.386 1.00 . A A . 13 ASN CG 1 1
7 4336 1 1 13 ASN H H 2.456 -5.571 8.012 1.00 . A A . 13 ASN H 1 1
7 4337 1 1 13 ASN HA H 4.793 -5.999 9.776 1.00 . A A . 13 ASN HA 1 1
7 4338 1 1 13 ASN HB2 H 3.179 -5.502 11.613 1.00 . A A . 13 ASN HB2 1 1
7 4339 1 1 13 ASN HB3 H 3.311 -4.178 10.463 1.00 . A A . 13 ASN HB3 1 1
7 4340 1 1 13 ASN HD21 H 1.245 -6.637 11.743 1.00 . A A . 13 ASN HD21 1 1
7 4341 1 1 13 ASN HD22 H -0.219 -6.095 11.008 1.00 . A A . 13 ASN HD22 1 1
7 4342 1 1 13 ASN N N 3.399 -5.711 8.236 1.00 . A A . 13 ASN N 1 1
7 4343 1 1 13 ASN ND2 N 0.755 -6.074 11.115 1.00 . A A . 13 ASN ND2 1 1
7 4344 1 1 13 ASN O O 3.367 -8.111 10.969 1.00 . A A . 13 ASN O 1 1
7 4345 1 1 13 ASN OD1 O 0.910 -4.483 9.563 1.00 . A A . 13 ASN OD1 1 1
7 4346 1 1 14 LYS C C 3.796 -10.445 7.606 1.00 . A A . 14 LYS C 1 1
7 4347 1 1 14 LYS CA C 2.884 -9.796 8.677 1.00 . A A . 14 LYS CA 1 1
7 4348 1 1 14 LYS CB C 1.375 -10.172 8.474 1.00 . A A . 14 LYS CB 1 1
7 4349 1 1 14 LYS CD C -0.872 -10.822 9.616 1.00 . A A . 14 LYS CD 1 1
7 4350 1 1 14 LYS CE C -1.863 -9.866 8.934 1.00 . A A . 14 LYS CE 1 1
7 4351 1 1 14 LYS CG C 0.550 -10.226 9.792 1.00 . A A . 14 LYS CG 1 1
7 4352 1 1 14 LYS H H 3.045 -7.849 7.874 1.00 . A A . 14 LYS H 1 1
7 4353 1 1 14 LYS HA H 3.198 -10.191 9.650 1.00 . A A . 14 LYS HA 1 1
7 4354 1 1 14 LYS HB2 H 0.917 -9.445 7.812 1.00 . A A . 14 LYS HB2 1 1
7 4355 1 1 14 LYS HB3 H 1.316 -11.149 8.002 1.00 . A A . 14 LYS HB3 1 1
7 4356 1 1 14 LYS HD2 H -0.802 -11.727 9.026 1.00 . A A . 14 LYS HD2 1 1
7 4357 1 1 14 LYS HD3 H -1.263 -11.079 10.599 1.00 . A A . 14 LYS HD3 1 1
7 4358 1 1 14 LYS HE2 H -1.449 -9.526 7.992 1.00 . A A . 14 LYS HE2 1 1
7 4359 1 1 14 LYS HE3 H -2.787 -10.397 8.745 1.00 . A A . 14 LYS HE3 1 1
7 4360 1 1 14 LYS HG2 H 1.088 -10.840 10.506 1.00 . A A . 14 LYS HG2 1 1
7 4361 1 1 14 LYS HG3 H 0.465 -9.222 10.193 1.00 . A A . 14 LYS HG3 1 1
7 4362 1 1 14 LYS HZ1 H -1.295 -8.147 9.991 1.00 . A A . 14 LYS HZ1 1 1
7 4363 1 1 14 LYS HZ2 H -2.574 -8.987 10.696 1.00 . A A . 14 LYS HZ2 1 1
7 4364 1 1 14 LYS HZ3 H -2.842 -8.046 9.320 1.00 . A A . 14 LYS HZ3 1 1
7 4365 1 1 14 LYS N N 3.098 -8.333 8.714 1.00 . A A . 14 LYS N 1 1
7 4366 1 1 14 LYS NZ N -2.164 -8.679 9.791 1.00 . A A . 14 LYS NZ 1 1
7 4367 1 1 14 LYS O O 4.757 -11.139 7.977 1.00 . A A . 14 LYS O 1 1
7 4368 1 1 15 CYS C C 5.722 -10.060 5.085 1.00 . A A . 15 CYS C 1 1
7 4369 1 1 15 CYS CA C 4.386 -10.817 5.218 1.00 . A A . 15 CYS CA 1 1
7 4370 1 1 15 CYS CB C 3.660 -10.827 3.877 1.00 . A A . 15 CYS CB 1 1
7 4371 1 1 15 CYS H H 2.763 -9.644 5.993 1.00 . A A . 15 CYS H 1 1
7 4372 1 1 15 CYS HA H 4.597 -11.843 5.501 1.00 . A A . 15 CYS HA 1 1
7 4373 1 1 15 CYS HB2 H 4.276 -11.324 3.138 1.00 . A A . 15 CYS HB2 1 1
7 4374 1 1 15 CYS HB3 H 2.732 -11.373 3.979 1.00 . A A . 15 CYS HB3 1 1
7 4375 1 1 15 CYS N N 3.533 -10.224 6.276 1.00 . A A . 15 CYS N 1 1
7 4376 1 1 15 CYS O O 6.725 -10.627 4.624 1.00 . A A . 15 CYS O 1 1
7 4377 1 1 15 CYS SG S 3.259 -9.185 3.228 1.00 . A A . 15 CYS SG 1 1
7 4378 1 1 16 GLY C C 7.349 -7.521 4.081 1.00 . A A . 16 GLY C 1 1
7 4379 1 1 16 GLY CA C 6.908 -7.932 5.478 1.00 . A A . 16 GLY CA 1 1
7 4380 1 1 16 GLY H H 4.866 -8.392 5.794 1.00 . A A . 16 GLY H 1 1
7 4381 1 1 16 GLY HA2 H 6.688 -7.037 6.043 1.00 . A A . 16 GLY HA2 1 1
7 4382 1 1 16 GLY HA3 H 7.720 -8.456 5.976 1.00 . A A . 16 GLY HA3 1 1
7 4383 1 1 16 GLY N N 5.712 -8.776 5.486 1.00 . A A . 16 GLY N 1 1
7 4384 1 1 16 GLY O O 8.542 -7.525 3.782 1.00 . A A . 16 GLY O 1 1
7 4385 1 1 17 VAL C C 6.369 -5.227 1.655 1.00 . A A . 17 VAL C 1 1
7 4386 1 1 17 VAL CA C 6.642 -6.729 1.827 1.00 . A A . 17 VAL CA 1 1
7 4387 1 1 17 VAL CB C 5.794 -7.551 0.782 1.00 . A A . 17 VAL CB 1 1
7 4388 1 1 17 VAL CG1 C 6.057 -9.067 0.949 1.00 . A A . 17 VAL CG1 1 1
7 4389 1 1 17 VAL CG2 C 4.281 -7.205 0.869 1.00 . A A . 17 VAL CG2 1 1
7 4390 1 1 17 VAL H H 5.443 -7.210 3.527 1.00 . A A . 17 VAL H 1 1
7 4391 1 1 17 VAL HA H 7.695 -6.907 1.609 1.00 . A A . 17 VAL HA 1 1
7 4392 1 1 17 VAL HB H 6.138 -7.275 -0.214 1.00 . A A . 17 VAL HB 1 1
7 4393 1 1 17 VAL HG11 H 7.114 -9.265 0.836 1.00 . A A . 17 VAL HG11 1 1
7 4394 1 1 17 VAL HG12 H 5.512 -9.621 0.194 1.00 . A A . 17 VAL HG12 1 1
7 4395 1 1 17 VAL HG13 H 5.733 -9.391 1.932 1.00 . A A . 17 VAL HG13 1 1
7 4396 1 1 17 VAL HG21 H 4.138 -6.157 0.635 1.00 . A A . 17 VAL HG21 1 1
7 4397 1 1 17 VAL HG22 H 3.916 -7.399 1.869 1.00 . A A . 17 VAL HG22 1 1
7 4398 1 1 17 VAL HG23 H 3.718 -7.803 0.161 1.00 . A A . 17 VAL HG23 1 1
7 4399 1 1 17 VAL N N 6.376 -7.169 3.219 1.00 . A A . 17 VAL N 1 1
7 4400 1 1 17 VAL O O 5.686 -4.601 2.471 1.00 . A A . 17 VAL O 1 1
7 4401 1 1 18 GLN C C 5.725 -3.293 -1.005 1.00 . A A . 18 GLN C 1 1
7 4402 1 1 18 GLN CA C 6.717 -3.269 0.179 1.00 . A A . 18 GLN CA 1 1
7 4403 1 1 18 GLN CB C 8.114 -2.650 -0.177 1.00 . A A . 18 GLN CB 1 1
7 4404 1 1 18 GLN CD C 7.675 -0.566 -1.666 1.00 . A A . 18 GLN CD 1 1
7 4405 1 1 18 GLN CG C 8.177 -1.110 -0.321 1.00 . A A . 18 GLN CG 1 1
7 4406 1 1 18 GLN H H 7.493 -5.223 0.009 1.00 . A A . 18 GLN H 1 1
7 4407 1 1 18 GLN HA H 6.280 -2.719 1.010 1.00 . A A . 18 GLN HA 1 1
7 4408 1 1 18 GLN HB2 H 8.813 -2.930 0.607 1.00 . A A . 18 GLN HB2 1 1
7 4409 1 1 18 GLN HB3 H 8.466 -3.093 -1.104 1.00 . A A . 18 GLN HB3 1 1
7 4410 1 1 18 GLN HE21 H 7.148 1.136 -0.803 1.00 . A A . 18 GLN HE21 1 1
7 4411 1 1 18 GLN HE22 H 6.808 1.018 -2.491 1.00 . A A . 18 GLN HE22 1 1
7 4412 1 1 18 GLN HG2 H 7.586 -0.668 0.471 1.00 . A A . 18 GLN HG2 1 1
7 4413 1 1 18 GLN HG3 H 9.210 -0.790 -0.197 1.00 . A A . 18 GLN HG3 1 1
7 4414 1 1 18 GLN N N 6.923 -4.665 0.579 1.00 . A A . 18 GLN N 1 1
7 4415 1 1 18 GLN NE2 N 7.165 0.650 -1.654 1.00 . A A . 18 GLN NE2 1 1
7 4416 1 1 18 GLN O O 5.971 -3.981 -2.002 1.00 . A A . 18 GLN O 1 1
7 4417 1 1 18 GLN OE1 O 7.768 -1.226 -2.706 1.00 . A A . 18 GLN OE1 1 1
7 4418 1 1 19 ASN C C 3.592 -1.413 -2.833 1.00 . A A . 19 ASN C 1 1
7 4419 1 1 19 ASN CA C 3.489 -2.621 -1.875 1.00 . A A . 19 ASN CA 1 1
7 4420 1 1 19 ASN CB C 2.114 -2.654 -1.143 1.00 . A A . 19 ASN CB 1 1
7 4421 1 1 19 ASN CG C 1.849 -1.377 -0.355 1.00 . A A . 19 ASN CG 1 1
7 4422 1 1 19 ASN H H 4.478 -2.023 -0.082 1.00 . A A . 19 ASN H 1 1
7 4423 1 1 19 ASN HA H 3.587 -3.528 -2.470 1.00 . A A . 19 ASN HA 1 1
7 4424 1 1 19 ASN HB2 H 1.320 -2.780 -1.873 1.00 . A A . 19 ASN HB2 1 1
7 4425 1 1 19 ASN HB3 H 2.092 -3.496 -0.458 1.00 . A A . 19 ASN HB3 1 1
7 4426 1 1 19 ASN HD21 H 2.962 -2.052 1.136 1.00 . A A . 19 ASN HD21 1 1
7 4427 1 1 19 ASN HD22 H 2.274 -0.489 1.352 1.00 . A A . 19 ASN HD22 1 1
7 4428 1 1 19 ASN N N 4.588 -2.590 -0.873 1.00 . A A . 19 ASN N 1 1
7 4429 1 1 19 ASN ND2 N 2.416 -1.298 0.828 1.00 . A A . 19 ASN ND2 1 1
7 4430 1 1 19 ASN O O 4.573 -0.678 -2.797 1.00 . A A . 19 ASN O 1 1
7 4431 1 1 19 ASN OD1 O 1.179 -0.455 -0.821 1.00 . A A . 19 ASN OD1 1 1
7 4432 1 1 20 PHE C C 1.640 1.021 -4.344 1.00 . A A . 20 PHE C 1 1
7 4433 1 1 20 PHE CA C 2.522 -0.205 -4.751 1.00 . A A . 20 PHE CA 1 1
7 4434 1 1 20 PHE CB C 2.035 -0.897 -6.062 1.00 . A A . 20 PHE CB 1 1
7 4435 1 1 20 PHE CD1 C 3.396 0.412 -7.759 1.00 . A A . 20 PHE CD1 1 1
7 4436 1 1 20 PHE CD2 C 1.022 0.304 -8.085 1.00 . A A . 20 PHE CD2 1 1
7 4437 1 1 20 PHE CE1 C 3.518 1.190 -8.898 1.00 . A A . 20 PHE CE1 1 1
7 4438 1 1 20 PHE CE2 C 1.150 1.083 -9.227 1.00 . A A . 20 PHE CE2 1 1
7 4439 1 1 20 PHE CG C 2.151 -0.046 -7.329 1.00 . A A . 20 PHE CG 1 1
7 4440 1 1 20 PHE CZ C 2.397 1.524 -9.628 1.00 . A A . 20 PHE CZ 1 1
7 4441 1 1 20 PHE H H 1.779 -1.803 -3.580 1.00 . A A . 20 PHE H 1 1
7 4442 1 1 20 PHE HA H 3.542 0.152 -4.910 1.00 . A A . 20 PHE HA 1 1
7 4443 1 1 20 PHE HB2 H 2.623 -1.795 -6.220 1.00 . A A . 20 PHE HB2 1 1
7 4444 1 1 20 PHE HB3 H 0.996 -1.188 -5.936 1.00 . A A . 20 PHE HB3 1 1
7 4445 1 1 20 PHE HD1 H 4.279 0.158 -7.185 1.00 . A A . 20 PHE HD1 1 1
7 4446 1 1 20 PHE HD2 H 0.036 -0.030 -7.768 1.00 . A A . 20 PHE HD2 1 1
7 4447 1 1 20 PHE HE1 H 4.495 1.540 -9.218 1.00 . A A . 20 PHE HE1 1 1
7 4448 1 1 20 PHE HE2 H 0.270 1.349 -9.809 1.00 . A A . 20 PHE HE2 1 1
7 4449 1 1 20 PHE HZ H 2.495 2.132 -10.526 1.00 . A A . 20 PHE HZ 1 1
7 4450 1 1 20 PHE N N 2.558 -1.222 -3.676 1.00 . A A . 20 PHE N 1 1
7 4451 1 1 20 PHE O O 0.902 1.553 -5.167 1.00 . A A . 20 PHE O 1 1
7 4452 1 1 21 LYS C C -0.438 2.703 -2.431 1.00 . A A . 21 LYS C 1 1
7 4453 1 1 21 LYS CA C 1.111 2.605 -2.372 1.00 . A A . 21 LYS CA 1 1
7 4454 1 1 21 LYS CB C 1.789 3.961 -2.726 1.00 . A A . 21 LYS CB 1 1
7 4455 1 1 21 LYS CD C 2.569 5.720 -4.407 1.00 . A A . 21 LYS CD 1 1
7 4456 1 1 21 LYS CE C 2.737 6.072 -5.890 1.00 . A A . 21 LYS CE 1 1
7 4457 1 1 21 LYS CG C 1.838 4.372 -4.199 1.00 . A A . 21 LYS CG 1 1
7 4458 1 1 21 LYS H H 2.392 0.927 -2.514 1.00 . A A . 21 LYS H 1 1
7 4459 1 1 21 LYS HA H 1.337 2.433 -1.317 1.00 . A A . 21 LYS HA 1 1
7 4460 1 1 21 LYS HB2 H 1.294 4.746 -2.178 1.00 . A A . 21 LYS HB2 1 1
7 4461 1 1 21 LYS HB3 H 2.812 3.916 -2.366 1.00 . A A . 21 LYS HB3 1 1
7 4462 1 1 21 LYS HD2 H 1.997 6.510 -3.924 1.00 . A A . 21 LYS HD2 1 1
7 4463 1 1 21 LYS HD3 H 3.551 5.662 -3.946 1.00 . A A . 21 LYS HD3 1 1
7 4464 1 1 21 LYS HE2 H 3.293 6.996 -5.973 1.00 . A A . 21 LYS HE2 1 1
7 4465 1 1 21 LYS HE3 H 3.295 5.279 -6.374 1.00 . A A . 21 LYS HE3 1 1
7 4466 1 1 21 LYS HG2 H 2.362 3.600 -4.756 1.00 . A A . 21 LYS HG2 1 1
7 4467 1 1 21 LYS HG3 H 0.828 4.442 -4.566 1.00 . A A . 21 LYS HG3 1 1
7 4468 1 1 21 LYS HZ1 H 0.897 5.350 -6.556 1.00 . A A . 21 LYS HZ1 1 1
7 4469 1 1 21 LYS HZ2 H 1.592 6.504 -7.579 1.00 . A A . 21 LYS HZ2 1 1
7 4470 1 1 21 LYS HZ3 H 0.872 6.979 -6.122 1.00 . A A . 21 LYS HZ3 1 1
7 4471 1 1 21 LYS N N 1.769 1.431 -3.054 1.00 . A A . 21 LYS N 1 1
7 4472 1 1 21 LYS NZ N 1.433 6.235 -6.584 1.00 . A A . 21 LYS NZ 1 1
7 4473 1 1 21 LYS O O -1.087 2.893 -1.387 1.00 . A A . 21 LYS O 1 1
7 4474 1 1 22 ARG C C -3.050 1.108 -3.412 1.00 . A A . 22 ARG C 1 1
7 4475 1 1 22 ARG CA C -2.499 2.508 -3.822 1.00 . A A . 22 ARG CA 1 1
7 4476 1 1 22 ARG CB C -2.844 2.865 -5.307 1.00 . A A . 22 ARG CB 1 1
7 4477 1 1 22 ARG CD C -3.770 5.218 -4.838 1.00 . A A . 22 ARG CD 1 1
7 4478 1 1 22 ARG CG C -2.778 4.377 -5.662 1.00 . A A . 22 ARG CG 1 1
7 4479 1 1 22 ARG CZ C -4.255 7.653 -4.478 1.00 . A A . 22 ARG CZ 1 1
7 4480 1 1 22 ARG H H -0.472 2.639 -4.422 1.00 . A A . 22 ARG H 1 1
7 4481 1 1 22 ARG HA H -2.967 3.245 -3.171 1.00 . A A . 22 ARG HA 1 1
7 4482 1 1 22 ARG HB2 H -2.152 2.344 -5.955 1.00 . A A . 22 ARG HB2 1 1
7 4483 1 1 22 ARG HB3 H -3.840 2.510 -5.531 1.00 . A A . 22 ARG HB3 1 1
7 4484 1 1 22 ARG HD2 H -4.766 4.811 -4.967 1.00 . A A . 22 ARG HD2 1 1
7 4485 1 1 22 ARG HD3 H -3.493 5.151 -3.790 1.00 . A A . 22 ARG HD3 1 1
7 4486 1 1 22 ARG HE H -3.431 6.850 -6.131 1.00 . A A . 22 ARG HE 1 1
7 4487 1 1 22 ARG HG2 H -1.773 4.742 -5.479 1.00 . A A . 22 ARG HG2 1 1
7 4488 1 1 22 ARG HG3 H -3.011 4.500 -6.715 1.00 . A A . 22 ARG HG3 1 1
7 4489 1 1 22 ARG HH11 H -4.770 6.502 -2.882 1.00 . A A . 22 ARG HH11 1 1
7 4490 1 1 22 ARG HH12 H -5.085 8.196 -2.701 1.00 . A A . 22 ARG HH12 1 1
7 4491 1 1 22 ARG HH21 H -3.893 9.076 -5.875 1.00 . A A . 22 ARG HH21 1 1
7 4492 1 1 22 ARG HH22 H -4.587 9.651 -4.397 1.00 . A A . 22 ARG HH22 1 1
7 4493 1 1 22 ARG N N -1.030 2.606 -3.630 1.00 . A A . 22 ARG N 1 1
7 4494 1 1 22 ARG NE N -3.785 6.639 -5.238 1.00 . A A . 22 ARG NE 1 1
7 4495 1 1 22 ARG NH1 N -4.746 7.433 -3.258 1.00 . A A . 22 ARG NH1 1 1
7 4496 1 1 22 ARG NH2 N -4.240 8.892 -4.954 1.00 . A A . 22 ARG NH2 1 1
7 4497 1 1 22 ARG O O -3.882 0.529 -4.113 1.00 . A A . 22 ARG O 1 1
7 4498 1 1 23 ARG C C -3.503 -0.264 -0.193 1.00 . A A . 23 ARG C 1 1
7 4499 1 1 23 ARG CA C -3.072 -0.647 -1.617 1.00 . A A . 23 ARG CA 1 1
7 4500 1 1 23 ARG CB C -1.986 -1.779 -1.554 1.00 . A A . 23 ARG CB 1 1
7 4501 1 1 23 ARG CD C -0.992 -1.688 -3.936 1.00 . A A . 23 ARG CD 1 1
7 4502 1 1 23 ARG CG C -1.714 -2.538 -2.881 1.00 . A A . 23 ARG CG 1 1
7 4503 1 1 23 ARG CZ C -1.594 -2.050 -6.334 1.00 . A A . 23 ARG CZ 1 1
7 4504 1 1 23 ARG H H -1.859 1.047 -1.802 1.00 . A A . 23 ARG H 1 1
7 4505 1 1 23 ARG HA H -3.940 -1.010 -2.168 1.00 . A A . 23 ARG HA 1 1
7 4506 1 1 23 ARG HB2 H -1.048 -1.347 -1.218 1.00 . A A . 23 ARG HB2 1 1
7 4507 1 1 23 ARG HB3 H -2.296 -2.512 -0.813 1.00 . A A . 23 ARG HB3 1 1
7 4508 1 1 23 ARG HD2 H -1.523 -0.754 -4.067 1.00 . A A . 23 ARG HD2 1 1
7 4509 1 1 23 ARG HD3 H 0.012 -1.476 -3.587 1.00 . A A . 23 ARG HD3 1 1
7 4510 1 1 23 ARG HE H -0.273 -3.139 -5.288 1.00 . A A . 23 ARG HE 1 1
7 4511 1 1 23 ARG HG2 H -1.102 -3.407 -2.664 1.00 . A A . 23 ARG HG2 1 1
7 4512 1 1 23 ARG HG3 H -2.662 -2.873 -3.290 1.00 . A A . 23 ARG HG3 1 1
7 4513 1 1 23 ARG HH11 H -2.606 -0.501 -5.498 1.00 . A A . 23 ARG HH11 1 1
7 4514 1 1 23 ARG HH12 H -2.971 -0.813 -7.161 1.00 . A A . 23 ARG HH12 1 1
7 4515 1 1 23 ARG HH21 H -0.772 -3.511 -7.455 1.00 . A A . 23 ARG HH21 1 1
7 4516 1 1 23 ARG HH22 H -1.933 -2.518 -8.271 1.00 . A A . 23 ARG HH22 1 1
7 4517 1 1 23 ARG N N -2.574 0.578 -2.263 1.00 . A A . 23 ARG N 1 1
7 4518 1 1 23 ARG NE N -0.901 -2.381 -5.232 1.00 . A A . 23 ARG NE 1 1
7 4519 1 1 23 ARG NH1 N -2.457 -1.037 -6.330 1.00 . A A . 23 ARG NH1 1 1
7 4520 1 1 23 ARG NH2 N -1.416 -2.749 -7.438 1.00 . A A . 23 ARG NH2 1 1
7 4521 1 1 23 ARG O O -2.700 0.258 0.581 1.00 . A A . 23 ARG O 1 1
7 4522 1 1 24 GLU C C -4.896 -1.508 2.338 1.00 . A A . 24 GLU C 1 1
7 4523 1 1 24 GLU CA C -5.328 -0.295 1.485 1.00 . A A . 24 GLU CA 1 1
7 4524 1 1 24 GLU CB C -6.875 -0.163 1.438 1.00 . A A . 24 GLU CB 1 1
7 4525 1 1 24 GLU CD C -9.075 0.258 2.701 1.00 . A A . 24 GLU CD 1 1
7 4526 1 1 24 GLU CG C -7.542 0.175 2.791 1.00 . A A . 24 GLU CG 1 1
7 4527 1 1 24 GLU H H -5.407 -0.729 -0.601 1.00 . A A . 24 GLU H 1 1
7 4528 1 1 24 GLU HA H -4.904 0.607 1.911 1.00 . A A . 24 GLU HA 1 1
7 4529 1 1 24 GLU HB2 H -7.130 0.624 0.734 1.00 . A A . 24 GLU HB2 1 1
7 4530 1 1 24 GLU HB3 H -7.296 -1.095 1.073 1.00 . A A . 24 GLU HB3 1 1
7 4531 1 1 24 GLU HG2 H -7.269 -0.586 3.518 1.00 . A A . 24 GLU HG2 1 1
7 4532 1 1 24 GLU HG3 H -7.161 1.132 3.137 1.00 . A A . 24 GLU HG3 1 1
7 4533 1 1 24 GLU N N -4.793 -0.457 0.117 1.00 . A A . 24 GLU N 1 1
7 4534 1 1 24 GLU O O -4.636 -1.391 3.539 1.00 . A A . 24 GLU O 1 1
7 4535 1 1 24 GLU OE1 O -9.606 1.321 2.306 1.00 . A A . 24 GLU OE1 1 1
7 4536 1 1 24 GLU OE2 O -9.760 -0.745 3.007 1.00 . A A . 24 GLU OE2 1 1
7 4537 1 1 25 LYS C C -3.293 -4.538 1.277 1.00 . A A . 25 LYS C 1 1
7 4538 1 1 25 LYS CA C -4.339 -3.947 2.230 1.00 . A A . 25 LYS CA 1 1
7 4539 1 1 25 LYS CB C -5.506 -4.950 2.422 1.00 . A A . 25 LYS CB 1 1
7 4540 1 1 25 LYS CD C -7.758 -5.486 3.540 1.00 . A A . 25 LYS CD 1 1
7 4541 1 1 25 LYS CE C -8.512 -5.664 2.215 1.00 . A A . 25 LYS CE 1 1
7 4542 1 1 25 LYS CG C -6.585 -4.488 3.425 1.00 . A A . 25 LYS CG 1 1
7 4543 1 1 25 LYS H H -5.115 -2.676 0.733 1.00 . A A . 25 LYS H 1 1
7 4544 1 1 25 LYS HA H -3.871 -3.749 3.192 1.00 . A A . 25 LYS HA 1 1
7 4545 1 1 25 LYS HB2 H -5.985 -5.119 1.459 1.00 . A A . 25 LYS HB2 1 1
7 4546 1 1 25 LYS HB3 H -5.100 -5.896 2.774 1.00 . A A . 25 LYS HB3 1 1
7 4547 1 1 25 LYS HD2 H -7.371 -6.448 3.854 1.00 . A A . 25 LYS HD2 1 1
7 4548 1 1 25 LYS HD3 H -8.452 -5.122 4.291 1.00 . A A . 25 LYS HD3 1 1
7 4549 1 1 25 LYS HE2 H -8.942 -4.713 1.921 1.00 . A A . 25 LYS HE2 1 1
7 4550 1 1 25 LYS HE3 H -7.819 -5.991 1.447 1.00 . A A . 25 LYS HE3 1 1
7 4551 1 1 25 LYS HG2 H -6.128 -4.375 4.404 1.00 . A A . 25 LYS HG2 1 1
7 4552 1 1 25 LYS HG3 H -6.971 -3.525 3.105 1.00 . A A . 25 LYS HG3 1 1
7 4553 1 1 25 LYS HZ1 H -9.216 -7.595 2.566 1.00 . A A . 25 LYS HZ1 1 1
7 4554 1 1 25 LYS HZ2 H -10.117 -6.739 1.424 1.00 . A A . 25 LYS HZ2 1 1
7 4555 1 1 25 LYS HZ3 H -10.276 -6.380 3.071 1.00 . A A . 25 LYS HZ3 1 1
7 4556 1 1 25 LYS N N -4.832 -2.674 1.670 1.00 . A A . 25 LYS N 1 1
7 4557 1 1 25 LYS NZ N -9.605 -6.663 2.328 1.00 . A A . 25 LYS NZ 1 1
7 4558 1 1 25 LYS O O -3.340 -4.257 0.069 1.00 . A A . 25 LYS O 1 1
7 4559 1 1 26 CYS C C -1.929 -6.919 -0.075 1.00 . A A . 26 CYS C 1 1
7 4560 1 1 26 CYS CA C -1.316 -6.027 1.022 1.00 . A A . 26 CYS CA 1 1
7 4561 1 1 26 CYS CB C -0.357 -6.852 1.912 1.00 . A A . 26 CYS CB 1 1
7 4562 1 1 26 CYS H H -2.360 -5.483 2.794 1.00 . A A . 26 CYS H 1 1
7 4563 1 1 26 CYS HA H -0.742 -5.239 0.542 1.00 . A A . 26 CYS HA 1 1
7 4564 1 1 26 CYS HB2 H -0.909 -7.292 2.734 1.00 . A A . 26 CYS HB2 1 1
7 4565 1 1 26 CYS HB3 H 0.095 -7.643 1.338 1.00 . A A . 26 CYS HB3 1 1
7 4566 1 1 26 CYS N N -2.357 -5.352 1.820 1.00 . A A . 26 CYS N 1 1
7 4567 1 1 26 CYS O O -2.914 -7.628 0.152 1.00 . A A . 26 CYS O 1 1
7 4568 1 1 26 CYS SG S 1.000 -5.884 2.631 1.00 . A A . 26 CYS SG 1 1
7 4569 1 1 27 PHE C C -1.822 -9.056 -2.433 1.00 . A A . 27 PHE C 1 1
7 4570 1 1 27 PHE CA C -1.727 -7.513 -2.490 1.00 . A A . 27 PHE CA 1 1
7 4571 1 1 27 PHE CB C -0.801 -7.048 -3.652 1.00 . A A . 27 PHE CB 1 1
7 4572 1 1 27 PHE CD1 C 1.535 -6.682 -2.667 1.00 . A A . 27 PHE CD1 1 1
7 4573 1 1 27 PHE CD2 C 1.245 -8.484 -4.218 1.00 . A A . 27 PHE CD2 1 1
7 4574 1 1 27 PHE CE1 C 2.875 -7.002 -2.544 1.00 . A A . 27 PHE CE1 1 1
7 4575 1 1 27 PHE CE2 C 2.587 -8.799 -4.087 1.00 . A A . 27 PHE CE2 1 1
7 4576 1 1 27 PHE CG C 0.688 -7.418 -3.507 1.00 . A A . 27 PHE CG 1 1
7 4577 1 1 27 PHE CZ C 3.397 -8.060 -3.253 1.00 . A A . 27 PHE CZ 1 1
7 4578 1 1 27 PHE H H -0.408 -6.432 -1.244 1.00 . A A . 27 PHE H 1 1
7 4579 1 1 27 PHE HA H -2.722 -7.129 -2.684 1.00 . A A . 27 PHE HA 1 1
7 4580 1 1 27 PHE HB2 H -1.163 -7.464 -4.582 1.00 . A A . 27 PHE HB2 1 1
7 4581 1 1 27 PHE HB3 H -0.859 -5.972 -3.721 1.00 . A A . 27 PHE HB3 1 1
7 4582 1 1 27 PHE HD1 H 1.135 -5.848 -2.101 1.00 . A A . 27 PHE HD1 1 1
7 4583 1 1 27 PHE HD2 H 0.620 -9.069 -4.877 1.00 . A A . 27 PHE HD2 1 1
7 4584 1 1 27 PHE HE1 H 3.518 -6.420 -1.888 1.00 . A A . 27 PHE HE1 1 1
7 4585 1 1 27 PHE HE2 H 3.003 -9.634 -4.643 1.00 . A A . 27 PHE HE2 1 1
7 4586 1 1 27 PHE HZ H 4.447 -8.313 -3.154 1.00 . A A . 27 PHE HZ 1 1
7 4587 1 1 27 PHE N N -1.264 -6.898 -1.234 1.00 . A A . 27 PHE N 1 1
7 4588 1 1 27 PHE O O -2.365 -9.672 -3.357 1.00 . A A . 27 PHE O 1 1
7 4589 1 1 28 LYS C C -1.622 -11.527 0.291 1.00 . A A . 28 LYS C 1 1
7 4590 1 1 28 LYS CA C -1.345 -11.141 -1.177 1.00 . A A . 28 LYS CA 1 1
7 4591 1 1 28 LYS CB C -0.046 -11.807 -1.746 1.00 . A A . 28 LYS CB 1 1
7 4592 1 1 28 LYS CD C 1.792 -11.664 0.086 1.00 . A A . 28 LYS CD 1 1
7 4593 1 1 28 LYS CE C 3.249 -11.285 0.374 1.00 . A A . 28 LYS CE 1 1
7 4594 1 1 28 LYS CG C 1.307 -11.182 -1.295 1.00 . A A . 28 LYS CG 1 1
7 4595 1 1 28 LYS H H -0.848 -9.132 -0.675 1.00 . A A . 28 LYS H 1 1
7 4596 1 1 28 LYS HA H -2.188 -11.506 -1.763 1.00 . A A . 28 LYS HA 1 1
7 4597 1 1 28 LYS HB2 H -0.042 -12.856 -1.473 1.00 . A A . 28 LYS HB2 1 1
7 4598 1 1 28 LYS HB3 H -0.093 -11.747 -2.830 1.00 . A A . 28 LYS HB3 1 1
7 4599 1 1 28 LYS HD2 H 1.162 -11.222 0.846 1.00 . A A . 28 LYS HD2 1 1
7 4600 1 1 28 LYS HD3 H 1.696 -12.742 0.133 1.00 . A A . 28 LYS HD3 1 1
7 4601 1 1 28 LYS HE2 H 3.360 -10.210 0.317 1.00 . A A . 28 LYS HE2 1 1
7 4602 1 1 28 LYS HE3 H 3.497 -11.614 1.374 1.00 . A A . 28 LYS HE3 1 1
7 4603 1 1 28 LYS HG2 H 2.060 -11.437 -2.014 1.00 . A A . 28 LYS HG2 1 1
7 4604 1 1 28 LYS HG3 H 1.193 -10.094 -1.278 1.00 . A A . 28 LYS HG3 1 1
7 4605 1 1 28 LYS HZ1 H 4.058 -11.542 -1.537 1.00 . A A . 28 LYS HZ1 1 1
7 4606 1 1 28 LYS HZ2 H 4.045 -12.954 -0.604 1.00 . A A . 28 LYS HZ2 1 1
7 4607 1 1 28 LYS HZ3 H 5.176 -11.745 -0.290 1.00 . A A . 28 LYS HZ3 1 1
7 4608 1 1 28 LYS N N -1.288 -9.675 -1.361 1.00 . A A . 28 LYS N 1 1
7 4609 1 1 28 LYS NZ N 4.195 -11.923 -0.580 1.00 . A A . 28 LYS NZ 1 1
7 4610 1 1 28 LYS O O -2.372 -12.477 0.558 1.00 . A A . 28 LYS O 1 1
7 4611 1 1 29 CYS C C -2.412 -10.481 3.266 1.00 . A A . 29 CYS C 1 1
7 4612 1 1 29 CYS CA C -1.126 -11.076 2.673 1.00 . A A . 29 CYS CA 1 1
7 4613 1 1 29 CYS CB C 0.118 -10.504 3.341 1.00 . A A . 29 CYS CB 1 1
7 4614 1 1 29 CYS H H -0.421 -10.056 0.981 1.00 . A A . 29 CYS H 1 1
7 4615 1 1 29 CYS HA H -1.133 -12.156 2.820 1.00 . A A . 29 CYS HA 1 1
7 4616 1 1 29 CYS HB2 H 0.993 -11.028 2.954 1.00 . A A . 29 CYS HB2 1 1
7 4617 1 1 29 CYS HB3 H 0.212 -9.458 3.081 1.00 . A A . 29 CYS HB3 1 1
7 4618 1 1 29 CYS N N -1.009 -10.799 1.241 1.00 . A A . 29 CYS N 1 1
7 4619 1 1 29 CYS O O -2.926 -10.978 4.275 1.00 . A A . 29 CYS O 1 1
7 4620 1 1 29 CYS SG S 0.155 -10.611 5.158 1.00 . A A . 29 CYS SG 1 1
7 4621 1 1 30 GLY C C -4.221 -8.047 4.297 1.00 . A A . 30 GLY C 1 1
7 4622 1 1 30 GLY CA C -4.205 -8.801 2.972 1.00 . A A . 30 GLY CA 1 1
7 4623 1 1 30 GLY H H -2.393 -9.005 1.903 1.00 . A A . 30 GLY H 1 1
7 4624 1 1 30 GLY HA2 H -4.470 -8.105 2.185 1.00 . A A . 30 GLY HA2 1 1
7 4625 1 1 30 GLY HA3 H -4.959 -9.581 3.000 1.00 . A A . 30 GLY HA3 1 1
7 4626 1 1 30 GLY N N -2.913 -9.401 2.628 1.00 . A A . 30 GLY N 1 1
7 4627 1 1 30 GLY O O -5.307 -7.760 4.820 1.00 . A A . 30 GLY O 1 1
7 4628 1 1 31 VAL C C -3.351 -5.466 5.802 1.00 . A A . 31 VAL C 1 1
7 4629 1 1 31 VAL CA C -2.925 -6.923 6.080 1.00 . A A . 31 VAL CA 1 1
7 4630 1 1 31 VAL CB C -1.479 -6.924 6.707 1.00 . A A . 31 VAL CB 1 1
7 4631 1 1 31 VAL CG1 C -0.421 -6.412 5.719 1.00 . A A . 31 VAL CG1 1 1
7 4632 1 1 31 VAL CG2 C -1.451 -6.109 8.026 1.00 . A A . 31 VAL CG2 1 1
7 4633 1 1 31 VAL H H -2.207 -8.048 4.421 1.00 . A A . 31 VAL H 1 1
7 4634 1 1 31 VAL HA H -3.602 -7.362 6.810 1.00 . A A . 31 VAL HA 1 1
7 4635 1 1 31 VAL HB H -1.228 -7.951 6.952 1.00 . A A . 31 VAL HB 1 1
7 4636 1 1 31 VAL HG11 H -0.666 -5.407 5.397 1.00 . A A . 31 VAL HG11 1 1
7 4637 1 1 31 VAL HG12 H -0.384 -7.060 4.851 1.00 . A A . 31 VAL HG12 1 1
7 4638 1 1 31 VAL HG13 H 0.553 -6.405 6.193 1.00 . A A . 31 VAL HG13 1 1
7 4639 1 1 31 VAL HG21 H -1.741 -5.081 7.830 1.00 . A A . 31 VAL HG21 1 1
7 4640 1 1 31 VAL HG22 H -0.459 -6.130 8.459 1.00 . A A . 31 VAL HG22 1 1
7 4641 1 1 31 VAL HG23 H -2.157 -6.536 8.732 1.00 . A A . 31 VAL HG23 1 1
7 4642 1 1 31 VAL N N -3.031 -7.730 4.850 1.00 . A A . 31 VAL N 1 1
7 4643 1 1 31 VAL O O -2.905 -4.875 4.820 1.00 . A A . 31 VAL O 1 1
7 4644 1 1 32 PRO C C -3.370 -2.558 6.911 1.00 . A A . 32 PRO C 1 1
7 4645 1 1 32 PRO CA C -4.584 -3.446 6.560 1.00 . A A . 32 PRO CA 1 1
7 4646 1 1 32 PRO CB C -5.739 -3.290 7.587 1.00 . A A . 32 PRO CB 1 1
7 4647 1 1 32 PRO CD C -5.104 -5.572 7.643 1.00 . A A . 32 PRO CD 1 1
7 4648 1 1 32 PRO CG C -6.303 -4.672 7.716 1.00 . A A . 32 PRO CG 1 1
7 4649 1 1 32 PRO HA H -4.944 -3.183 5.568 1.00 . A A . 32 PRO HA 1 1
7 4650 1 1 32 PRO HB2 H -5.360 -2.929 8.546 1.00 . A A . 32 PRO HB2 1 1
7 4651 1 1 32 PRO HB3 H -6.496 -2.611 7.214 1.00 . A A . 32 PRO HB3 1 1
7 4652 1 1 32 PRO HD2 H -4.595 -5.623 8.603 1.00 . A A . 32 PRO HD2 1 1
7 4653 1 1 32 PRO HD3 H -5.386 -6.569 7.317 1.00 . A A . 32 PRO HD3 1 1
7 4654 1 1 32 PRO HG2 H -6.827 -4.788 8.664 1.00 . A A . 32 PRO HG2 1 1
7 4655 1 1 32 PRO HG3 H -6.964 -4.884 6.895 1.00 . A A . 32 PRO HG3 1 1
7 4656 1 1 32 PRO N N -4.264 -4.883 6.628 1.00 . A A . 32 PRO N 1 1
7 4657 1 1 32 PRO O O -2.591 -2.877 7.822 1.00 . A A . 32 PRO O 1 1
7 4658 1 1 33 LYS C C -2.419 0.236 7.815 1.00 . A A . 33 LYS C 1 1
7 4659 1 1 33 LYS CA C -2.227 -0.393 6.412 1.00 . A A . 33 LYS CA 1 1
7 4660 1 1 33 LYS CB C -2.357 0.698 5.321 1.00 . A A . 33 LYS CB 1 1
7 4661 1 1 33 LYS CD C -1.610 3.010 4.474 1.00 . A A . 33 LYS CD 1 1
7 4662 1 1 33 LYS CE C -2.825 3.801 4.976 1.00 . A A . 33 LYS CE 1 1
7 4663 1 1 33 LYS CG C -1.286 1.810 5.388 1.00 . A A . 33 LYS CG 1 1
7 4664 1 1 33 LYS H H -3.825 -1.346 5.403 1.00 . A A . 33 LYS H 1 1
7 4665 1 1 33 LYS HA H -1.242 -0.841 6.358 1.00 . A A . 33 LYS HA 1 1
7 4666 1 1 33 LYS HB2 H -2.288 0.224 4.346 1.00 . A A . 33 LYS HB2 1 1
7 4667 1 1 33 LYS HB3 H -3.337 1.160 5.405 1.00 . A A . 33 LYS HB3 1 1
7 4668 1 1 33 LYS HD2 H -0.753 3.676 4.446 1.00 . A A . 33 LYS HD2 1 1
7 4669 1 1 33 LYS HD3 H -1.812 2.650 3.471 1.00 . A A . 33 LYS HD3 1 1
7 4670 1 1 33 LYS HE2 H -3.655 3.123 5.146 1.00 . A A . 33 LYS HE2 1 1
7 4671 1 1 33 LYS HE3 H -2.565 4.278 5.915 1.00 . A A . 33 LYS HE3 1 1
7 4672 1 1 33 LYS HG2 H -1.201 2.162 6.412 1.00 . A A . 33 LYS HG2 1 1
7 4673 1 1 33 LYS HG3 H -0.333 1.387 5.085 1.00 . A A . 33 LYS HG3 1 1
7 4674 1 1 33 LYS HZ1 H -3.441 4.425 3.084 1.00 . A A . 33 LYS HZ1 1 1
7 4675 1 1 33 LYS HZ2 H -2.486 5.555 3.900 1.00 . A A . 33 LYS HZ2 1 1
7 4676 1 1 33 LYS HZ3 H -4.102 5.329 4.346 1.00 . A A . 33 LYS HZ3 1 1
7 4677 1 1 33 LYS N N -3.229 -1.452 6.163 1.00 . A A . 33 LYS N 1 1
7 4678 1 1 33 LYS NZ N -3.243 4.849 4.011 1.00 . A A . 33 LYS NZ 1 1
7 4679 1 1 33 LYS O O -1.495 0.832 8.382 1.00 . A A . 33 LYS O 1 1
7 4680 1 1 34 SER C C -3.098 -0.167 10.778 1.00 . A A . 34 SER C 1 1
7 4681 1 1 34 SER CA C -4.017 0.492 9.711 1.00 . A A . 34 SER CA 1 1
7 4682 1 1 34 SER CB C -5.498 0.114 9.960 1.00 . A A . 34 SER CB 1 1
7 4683 1 1 34 SER H H -4.341 -0.311 7.787 1.00 . A A . 34 SER H 1 1
7 4684 1 1 34 SER HA H -3.914 1.571 9.764 1.00 . A A . 34 SER HA 1 1
7 4685 1 1 34 SER HB2 H -6.120 0.572 9.202 1.00 . A A . 34 SER HB2 1 1
7 4686 1 1 34 SER HB3 H -5.613 -0.964 9.911 1.00 . A A . 34 SER HB3 1 1
7 4687 1 1 34 SER HG H -5.580 -0.017 11.912 1.00 . A A . 34 SER HG 1 1
7 4688 1 1 34 SER N N -3.647 0.084 8.350 1.00 . A A . 34 SER N 1 1
7 4689 1 1 34 SER O O -2.752 0.462 11.780 1.00 . A A . 34 SER O 1 1
7 4690 1 1 34 SER OG O -5.951 0.554 11.226 1.00 . A A . 34 SER OG 1 1
7 4691 1 1 35 GLU C C -0.313 -1.913 11.095 1.00 . A A . 35 GLU C 1 1
7 4692 1 1 35 GLU CA C -1.803 -2.198 11.432 1.00 . A A . 35 GLU CA 1 1
7 4693 1 1 35 GLU CB C -2.085 -3.728 11.322 1.00 . A A . 35 GLU CB 1 1
7 4694 1 1 35 GLU CD C -3.725 -5.680 11.674 1.00 . A A . 35 GLU CD 1 1
7 4695 1 1 35 GLU CG C -3.548 -4.149 11.592 1.00 . A A . 35 GLU CG 1 1
7 4696 1 1 35 GLU H H -3.030 -1.882 9.720 1.00 . A A . 35 GLU H 1 1
7 4697 1 1 35 GLU HA H -1.993 -1.882 12.450 1.00 . A A . 35 GLU HA 1 1
7 4698 1 1 35 GLU HB2 H -1.821 -4.064 10.322 1.00 . A A . 35 GLU HB2 1 1
7 4699 1 1 35 GLU HB3 H -1.449 -4.249 12.033 1.00 . A A . 35 GLU HB3 1 1
7 4700 1 1 35 GLU HG2 H -3.871 -3.701 12.529 1.00 . A A . 35 GLU HG2 1 1
7 4701 1 1 35 GLU HG3 H -4.175 -3.765 10.791 1.00 . A A . 35 GLU HG3 1 1
7 4702 1 1 35 GLU N N -2.708 -1.441 10.535 1.00 . A A . 35 GLU N 1 1
7 4703 1 1 35 GLU O O 0.578 -2.197 11.902 1.00 . A A . 35 GLU O 1 1
7 4704 1 1 35 GLU OE1 O -3.737 -6.351 10.616 1.00 . A A . 35 GLU OE1 1 1
7 4705 1 1 35 GLU OE2 O -3.833 -6.224 12.797 1.00 . A A . 35 GLU OE2 1 1
7 4706 1 1 36 ALA C C 1.736 0.379 9.639 1.00 . A A . 36 ALA C 1 1
7 4707 1 1 36 ALA CA C 1.292 -1.078 9.365 1.00 . A A . 36 ALA CA 1 1
7 4708 1 1 36 ALA CB C 1.307 -1.397 7.860 1.00 . A A . 36 ALA CB 1 1
7 4709 1 1 36 ALA H H -0.834 -1.079 9.354 1.00 . A A . 36 ALA H 1 1
7 4710 1 1 36 ALA HA H 1.994 -1.748 9.855 1.00 . A A . 36 ALA HA 1 1
7 4711 1 1 36 ALA HB1 H 0.620 -0.742 7.333 1.00 . A A . 36 ALA HB1 1 1
7 4712 1 1 36 ALA HB2 H 1.006 -2.424 7.701 1.00 . A A . 36 ALA HB2 1 1
7 4713 1 1 36 ALA HB3 H 2.306 -1.256 7.465 1.00 . A A . 36 ALA HB3 1 1
7 4714 1 1 36 ALA N N -0.068 -1.345 9.897 1.00 . A A . 36 ALA N 1 1
7 4715 1 1 36 ALA O O 1.078 1.095 10.411 1.00 . A A . 36 ALA O 1 1
7 4716 1 1 37 GLU C C 3.994 2.290 10.662 1.00 . A A . 37 GLU C 1 1
7 4717 1 1 37 GLU CA C 3.517 2.112 9.192 1.00 . A A . 37 GLU CA 1 1
7 4718 1 1 37 GLU CB C 2.570 3.259 8.732 1.00 . A A . 37 GLU CB 1 1
7 4719 1 1 37 GLU CD C 1.206 4.331 6.843 1.00 . A A . 37 GLU CD 1 1
7 4720 1 1 37 GLU CG C 2.189 3.217 7.237 1.00 . A A . 37 GLU CG 1 1
7 4721 1 1 37 GLU H H 3.290 0.175 8.375 1.00 . A A . 37 GLU H 1 1
7 4722 1 1 37 GLU HA H 4.397 2.118 8.564 1.00 . A A . 37 GLU HA 1 1
7 4723 1 1 37 GLU HB2 H 1.658 3.206 9.314 1.00 . A A . 37 GLU HB2 1 1
7 4724 1 1 37 GLU HB3 H 3.052 4.204 8.929 1.00 . A A . 37 GLU HB3 1 1
7 4725 1 1 37 GLU HG2 H 3.096 3.314 6.647 1.00 . A A . 37 GLU HG2 1 1
7 4726 1 1 37 GLU HG3 H 1.734 2.254 7.016 1.00 . A A . 37 GLU HG3 1 1
7 4727 1 1 37 GLU N N 2.871 0.791 9.002 1.00 . A A . 37 GLU N 1 1
7 4728 1 1 37 GLU O O 4.139 1.302 11.392 1.00 . A A . 37 GLU O 1 1
7 4729 1 1 37 GLU OE1 O 0.027 4.254 7.253 1.00 . A A . 37 GLU OE1 1 1
7 4730 1 1 37 GLU OE2 O 1.606 5.307 6.160 1.00 . A A . 37 GLU OE2 1 1
7 4731 1 1 38 GLN C C 3.679 5.003 12.934 1.00 . A A . 38 GLN C 1 1
7 4732 1 1 38 GLN CA C 4.578 3.847 12.492 1.00 . A A . 38 GLN CA 1 1
7 4733 1 1 38 GLN CB C 6.071 4.184 12.744 1.00 . A A . 38 GLN CB 1 1
7 4734 1 1 38 GLN CD C 7.853 4.764 14.525 1.00 . A A . 38 GLN CD 1 1
7 4735 1 1 38 GLN CG C 6.388 4.459 14.232 1.00 . A A . 38 GLN CG 1 1
7 4736 1 1 38 GLN H H 4.336 4.269 10.424 1.00 . A A . 38 GLN H 1 1
7 4737 1 1 38 GLN HA H 4.324 2.969 13.092 1.00 . A A . 38 GLN HA 1 1
7 4738 1 1 38 GLN HB2 H 6.679 3.348 12.409 1.00 . A A . 38 GLN HB2 1 1
7 4739 1 1 38 GLN HB3 H 6.342 5.061 12.166 1.00 . A A . 38 GLN HB3 1 1
7 4740 1 1 38 GLN HE21 H 7.653 4.061 16.367 1.00 . A A . 38 GLN HE21 1 1
7 4741 1 1 38 GLN HE22 H 9.222 4.638 15.946 1.00 . A A . 38 GLN HE22 1 1
7 4742 1 1 38 GLN HG2 H 5.802 5.310 14.560 1.00 . A A . 38 GLN HG2 1 1
7 4743 1 1 38 GLN HG3 H 6.091 3.590 14.811 1.00 . A A . 38 GLN HG3 1 1
7 4744 1 1 38 GLN N N 4.302 3.536 11.079 1.00 . A A . 38 GLN N 1 1
7 4745 1 1 38 GLN NE2 N 8.286 4.460 15.735 1.00 . A A . 38 GLN NE2 1 1
7 4746 1 1 38 GLN O O 3.912 6.162 12.576 1.00 . A A . 38 GLN O 1 1
7 4747 1 1 38 GLN OE1 O 8.585 5.289 13.684 1.00 . A A . 38 GLN OE1 1 1
7 4748 1 1 39 LYS C C 1.592 5.451 15.771 1.00 . A A . 39 LYS C 1 1
7 4749 1 1 39 LYS CA C 1.665 5.625 14.248 1.00 . A A . 39 LYS CA 1 1
7 4750 1 1 39 LYS CB C 0.260 5.441 13.591 1.00 . A A . 39 LYS CB 1 1
7 4751 1 1 39 LYS CD C -1.191 5.682 11.459 1.00 . A A . 39 LYS CD 1 1
7 4752 1 1 39 LYS CE C -1.331 6.408 10.105 1.00 . A A . 39 LYS CE 1 1
7 4753 1 1 39 LYS CG C 0.173 5.961 12.136 1.00 . A A . 39 LYS CG 1 1
7 4754 1 1 39 LYS H H 2.483 3.709 13.868 1.00 . A A . 39 LYS H 1 1
7 4755 1 1 39 LYS HA H 2.025 6.634 14.039 1.00 . A A . 39 LYS HA 1 1
7 4756 1 1 39 LYS HB2 H 0.010 4.385 13.591 1.00 . A A . 39 LYS HB2 1 1
7 4757 1 1 39 LYS HB3 H -0.483 5.970 14.182 1.00 . A A . 39 LYS HB3 1 1
7 4758 1 1 39 LYS HD2 H -1.285 4.614 11.294 1.00 . A A . 39 LYS HD2 1 1
7 4759 1 1 39 LYS HD3 H -1.990 6.009 12.119 1.00 . A A . 39 LYS HD3 1 1
7 4760 1 1 39 LYS HE2 H -2.200 6.022 9.586 1.00 . A A . 39 LYS HE2 1 1
7 4761 1 1 39 LYS HE3 H -1.466 7.466 10.284 1.00 . A A . 39 LYS HE3 1 1
7 4762 1 1 39 LYS HG2 H 0.343 7.034 12.144 1.00 . A A . 39 LYS HG2 1 1
7 4763 1 1 39 LYS HG3 H 0.956 5.488 11.551 1.00 . A A . 39 LYS HG3 1 1
7 4764 1 1 39 LYS HZ1 H 0.709 6.624 9.686 1.00 . A A . 39 LYS HZ1 1 1
7 4765 1 1 39 LYS HZ2 H -0.278 6.685 8.315 1.00 . A A . 39 LYS HZ2 1 1
7 4766 1 1 39 LYS HZ3 H 0.031 5.202 9.067 1.00 . A A . 39 LYS HZ3 1 1
7 4767 1 1 39 LYS N N 2.624 4.662 13.681 1.00 . A A . 39 LYS N 1 1
7 4768 1 1 39 LYS NZ N -0.134 6.217 9.234 1.00 . A A . 39 LYS NZ 1 1
7 4769 1 1 39 LYS O O 1.994 4.411 16.309 1.00 . A A . 39 LYS O 1 1
7 4770 1 1 40 LEU C C -0.371 5.696 18.265 1.00 . A A . 40 LEU C 1 1
7 4771 1 1 40 LEU CA C 0.903 6.509 17.910 1.00 . A A . 40 LEU CA 1 1
7 4772 1 1 40 LEU CB C 0.786 7.979 18.441 1.00 . A A . 40 LEU CB 1 1
7 4773 1 1 40 LEU CD1 C 2.536 9.188 16.950 1.00 . A A . 40 LEU CD1 1 1
7 4774 1 1 40 LEU CD2 C 1.894 10.175 19.213 1.00 . A A . 40 LEU CD2 1 1
7 4775 1 1 40 LEU CG C 2.081 8.877 18.389 1.00 . A A . 40 LEU CG 1 1
7 4776 1 1 40 LEU H H 0.840 7.295 15.940 1.00 . A A . 40 LEU H 1 1
7 4777 1 1 40 LEU HA H 1.767 6.033 18.367 1.00 . A A . 40 LEU HA 1 1
7 4778 1 1 40 LEU HB2 H 0.003 8.481 17.877 1.00 . A A . 40 LEU HB2 1 1
7 4779 1 1 40 LEU HB3 H 0.463 7.928 19.474 1.00 . A A . 40 LEU HB3 1 1
7 4780 1 1 40 LEU HD11 H 3.446 9.775 16.971 1.00 . A A . 40 LEU HD11 1 1
7 4781 1 1 40 LEU HD12 H 1.765 9.742 16.428 1.00 . A A . 40 LEU HD12 1 1
7 4782 1 1 40 LEU HD13 H 2.724 8.261 16.424 1.00 . A A . 40 LEU HD13 1 1
7 4783 1 1 40 LEU HD21 H 1.672 9.920 20.240 1.00 . A A . 40 LEU HD21 1 1
7 4784 1 1 40 LEU HD22 H 1.078 10.762 18.806 1.00 . A A . 40 LEU HD22 1 1
7 4785 1 1 40 LEU HD23 H 2.805 10.760 19.185 1.00 . A A . 40 LEU HD23 1 1
7 4786 1 1 40 LEU HG H 2.891 8.328 18.851 1.00 . A A . 40 LEU HG 1 1
7 4787 1 1 40 LEU N N 1.097 6.496 16.449 1.00 . A A . 40 LEU N 1 1
7 4788 1 1 40 LEU O O -1.316 5.691 17.470 1.00 . A A . 40 LEU O 1 1
7 4789 1 1 41 PRO C C -2.783 5.099 20.333 1.00 . A A . 41 PRO C 1 1
7 4790 1 1 41 PRO CA C -1.611 4.189 19.872 1.00 . A A . 41 PRO CA 1 1
7 4791 1 1 41 PRO CB C -1.057 3.295 21.038 1.00 . A A . 41 PRO CB 1 1
7 4792 1 1 41 PRO CD C 0.687 4.826 20.424 1.00 . A A . 41 PRO CD 1 1
7 4793 1 1 41 PRO CG C 0.440 3.448 20.990 1.00 . A A . 41 PRO CG 1 1
7 4794 1 1 41 PRO HA H -1.968 3.554 19.065 1.00 . A A . 41 PRO HA 1 1
7 4795 1 1 41 PRO HB2 H -1.449 3.634 21.998 1.00 . A A . 41 PRO HB2 1 1
7 4796 1 1 41 PRO HB3 H -1.334 2.259 20.884 1.00 . A A . 41 PRO HB3 1 1
7 4797 1 1 41 PRO HD2 H 0.620 5.583 21.201 1.00 . A A . 41 PRO HD2 1 1
7 4798 1 1 41 PRO HD3 H 1.656 4.873 19.937 1.00 . A A . 41 PRO HD3 1 1
7 4799 1 1 41 PRO HG2 H 0.859 3.355 21.989 1.00 . A A . 41 PRO HG2 1 1
7 4800 1 1 41 PRO HG3 H 0.875 2.695 20.336 1.00 . A A . 41 PRO HG3 1 1
7 4801 1 1 41 PRO N N -0.417 4.973 19.441 1.00 . A A . 41 PRO N 1 1
7 4802 1 1 41 PRO O O -3.161 5.105 21.513 1.00 . A A . 41 PRO O 1 1
7 4803 1 1 42 LEU C C -5.783 6.156 19.763 1.00 . A A . 42 LEU C 1 1
7 4804 1 1 42 LEU CA C -4.410 6.856 19.679 1.00 . A A . 42 LEU CA 1 1
7 4805 1 1 42 LEU CB C -4.412 7.970 18.591 1.00 . A A . 42 LEU CB 1 1
7 4806 1 1 42 LEU CD1 C -3.150 9.785 17.271 1.00 . A A . 42 LEU CD1 1 1
7 4807 1 1 42 LEU CD2 C -2.561 9.364 19.724 1.00 . A A . 42 LEU CD2 1 1
7 4808 1 1 42 LEU CG C -3.059 8.735 18.399 1.00 . A A . 42 LEU CG 1 1
7 4809 1 1 42 LEU H H -3.062 5.760 18.464 1.00 . A A . 42 LEU H 1 1
7 4810 1 1 42 LEU HA H -4.189 7.312 20.646 1.00 . A A . 42 LEU HA 1 1
7 4811 1 1 42 LEU HB2 H -4.677 7.513 17.640 1.00 . A A . 42 LEU HB2 1 1
7 4812 1 1 42 LEU HB3 H -5.179 8.695 18.840 1.00 . A A . 42 LEU HB3 1 1
7 4813 1 1 42 LEU HD11 H -3.885 10.543 17.522 1.00 . A A . 42 LEU HD11 1 1
7 4814 1 1 42 LEU HD12 H -3.441 9.297 16.351 1.00 . A A . 42 LEU HD12 1 1
7 4815 1 1 42 LEU HD13 H -2.185 10.251 17.132 1.00 . A A . 42 LEU HD13 1 1
7 4816 1 1 42 LEU HD21 H -2.421 8.586 20.462 1.00 . A A . 42 LEU HD21 1 1
7 4817 1 1 42 LEU HD22 H -3.283 10.084 20.094 1.00 . A A . 42 LEU HD22 1 1
7 4818 1 1 42 LEU HD23 H -1.614 9.861 19.556 1.00 . A A . 42 LEU HD23 1 1
7 4819 1 1 42 LEU HG H -2.307 8.017 18.090 1.00 . A A . 42 LEU HG 1 1
7 4820 1 1 42 LEU N N -3.350 5.870 19.390 1.00 . A A . 42 LEU N 1 1
7 4821 1 1 42 LEU O O -6.087 5.270 18.952 1.00 . A A . 42 LEU O 1 1
7 4822 1 1 43 GLY C C -8.027 5.288 22.353 1.00 . A A . 43 GLY C 1 1
7 4823 1 1 43 GLY CA C -7.928 5.985 20.990 1.00 . A A . 43 GLY CA 1 1
7 4824 1 1 43 GLY H H -6.266 7.248 21.366 1.00 . A A . 43 GLY H 1 1
7 4825 1 1 43 GLY HA2 H -8.652 6.791 20.962 1.00 . A A . 43 GLY HA2 1 1
7 4826 1 1 43 GLY HA3 H -8.173 5.274 20.203 1.00 . A A . 43 GLY HA3 1 1
7 4827 1 1 43 GLY N N -6.591 6.554 20.756 1.00 . A A . 43 GLY N 1 1
7 4828 1 1 43 GLY O O -8.810 4.326 22.493 1.00 . A A . 43 GLY O 1 1
7 4829 1 1 43 GLY OXT O -7.315 5.701 23.294 1.00 . A A . 43 GLY OXT 1 1
7 4830 2 2 1 ZN ZN ZN 1.096 -8.156 4.057 1.00 . B A . 101 ZN ZN 1 1
8 4831 1 1 1 GLY C C 20.348 3.631 -3.395 1.00 . A A . 1 GLY C 1 1
8 4832 1 1 1 GLY CA C 21.385 2.665 -2.859 1.00 . A A . 1 GLY CA 1 1
8 4833 1 1 1 GLY H1 H 21.178 1.561 -4.690 1.00 . A A . 1 GLY H1 1 1
8 4834 1 1 1 GLY HA2 H 21.023 2.231 -1.936 1.00 . A A . 1 GLY HA2 1 1
8 4835 1 1 1 GLY HA3 H 22.296 3.205 -2.659 1.00 . A A . 1 GLY HA3 1 1
8 4836 1 1 1 GLY N N 21.674 1.566 -3.811 1.00 . A A . 1 GLY N 1 1
8 4837 1 1 1 GLY O O 19.889 3.480 -4.540 1.00 . A A . 1 GLY O 1 1
8 4838 1 1 2 HIS C C 17.533 5.077 -2.968 1.00 . A A . 2 HIS C 1 1
8 4839 1 1 2 HIS CA C 18.963 5.670 -2.845 1.00 . A A . 2 HIS CA 1 1
8 4840 1 1 2 HIS CB C 19.364 6.495 -4.104 1.00 . A A . 2 HIS CB 1 1
8 4841 1 1 2 HIS CD2 C 18.399 8.902 -3.917 1.00 . A A . 2 HIS CD2 1 1
8 4842 1 1 2 HIS CE1 C 16.843 8.729 -5.443 1.00 . A A . 2 HIS CE1 1 1
8 4843 1 1 2 HIS CG C 18.457 7.646 -4.425 1.00 . A A . 2 HIS CG 1 1
8 4844 1 1 2 HIS H H 20.387 4.631 -1.660 1.00 . A A . 2 HIS H 1 1
8 4845 1 1 2 HIS HA H 18.967 6.333 -1.984 1.00 . A A . 2 HIS HA 1 1
8 4846 1 1 2 HIS HB2 H 20.359 6.893 -3.959 1.00 . A A . 2 HIS HB2 1 1
8 4847 1 1 2 HIS HB3 H 19.383 5.833 -4.964 1.00 . A A . 2 HIS HB3 1 1
8 4848 1 1 2 HIS HD1 H 17.269 6.797 -5.943 1.00 . A A . 2 HIS HD1 1 1
8 4849 1 1 2 HIS HD2 H 19.027 9.305 -3.133 1.00 . A A . 2 HIS HD2 1 1
8 4850 1 1 2 HIS HE1 H 16.021 8.962 -6.099 1.00 . A A . 2 HIS HE1 1 1
8 4851 1 1 2 HIS HE2 H 16.995 10.413 -4.290 1.00 . A A . 2 HIS HE2 1 1
8 4852 1 1 2 HIS N N 19.970 4.618 -2.546 1.00 . A A . 2 HIS N 1 1
8 4853 1 1 2 HIS ND1 N 17.470 7.578 -5.380 1.00 . A A . 2 HIS ND1 1 1
8 4854 1 1 2 HIS NE2 N 17.386 9.552 -4.565 1.00 . A A . 2 HIS NE2 1 1
8 4855 1 1 2 HIS O O 17.358 3.921 -3.357 1.00 . A A . 2 HIS O 1 1
8 4856 1 1 3 MET C C 14.180 6.205 -3.567 1.00 . A A . 3 MET C 1 1
8 4857 1 1 3 MET CA C 15.096 5.417 -2.588 1.00 . A A . 3 MET CA 1 1
8 4858 1 1 3 MET CB C 14.552 5.445 -1.123 1.00 . A A . 3 MET CB 1 1
8 4859 1 1 3 MET CE C 12.136 6.384 0.753 1.00 . A A . 3 MET CE 1 1
8 4860 1 1 3 MET CG C 14.656 6.794 -0.381 1.00 . A A . 3 MET CG 1 1
8 4861 1 1 3 MET H H 16.685 6.812 -2.401 1.00 . A A . 3 MET H 1 1
8 4862 1 1 3 MET HA H 15.083 4.374 -2.918 1.00 . A A . 3 MET HA 1 1
8 4863 1 1 3 MET HB2 H 13.510 5.158 -1.138 1.00 . A A . 3 MET HB2 1 1
8 4864 1 1 3 MET HB3 H 15.094 4.705 -0.544 1.00 . A A . 3 MET HB3 1 1
8 4865 1 1 3 MET HE1 H 11.771 7.113 0.046 1.00 . A A . 3 MET HE1 1 1
8 4866 1 1 3 MET HE2 H 11.505 6.390 1.632 1.00 . A A . 3 MET HE2 1 1
8 4867 1 1 3 MET HE3 H 12.114 5.403 0.304 1.00 . A A . 3 MET HE3 1 1
8 4868 1 1 3 MET HG2 H 15.700 7.026 -0.219 1.00 . A A . 3 MET HG2 1 1
8 4869 1 1 3 MET HG3 H 14.215 7.570 -0.993 1.00 . A A . 3 MET HG3 1 1
8 4870 1 1 3 MET N N 16.500 5.878 -2.634 1.00 . A A . 3 MET N 1 1
8 4871 1 1 3 MET O O 13.638 7.257 -3.206 1.00 . A A . 3 MET O 1 1
8 4872 1 1 3 MET SD S 13.822 6.783 1.224 1.00 . A A . 3 MET SD 1 1
8 4873 1 1 4 PRO C C 11.568 5.856 -5.102 1.00 . A A . 4 PRO C 1 1
8 4874 1 1 4 PRO CA C 12.932 6.225 -5.744 1.00 . A A . 4 PRO CA 1 1
8 4875 1 1 4 PRO CB C 13.181 5.476 -7.083 1.00 . A A . 4 PRO CB 1 1
8 4876 1 1 4 PRO CD C 14.911 4.784 -5.567 1.00 . A A . 4 PRO CD 1 1
8 4877 1 1 4 PRO CG C 14.053 4.313 -6.718 1.00 . A A . 4 PRO CG 1 1
8 4878 1 1 4 PRO HA H 12.982 7.304 -5.903 1.00 . A A . 4 PRO HA 1 1
8 4879 1 1 4 PRO HB2 H 12.241 5.142 -7.523 1.00 . A A . 4 PRO HB2 1 1
8 4880 1 1 4 PRO HB3 H 13.698 6.123 -7.783 1.00 . A A . 4 PRO HB3 1 1
8 4881 1 1 4 PRO HD2 H 15.172 3.950 -4.923 1.00 . A A . 4 PRO HD2 1 1
8 4882 1 1 4 PRO HD3 H 15.812 5.276 -5.925 1.00 . A A . 4 PRO HD3 1 1
8 4883 1 1 4 PRO HG2 H 13.435 3.475 -6.408 1.00 . A A . 4 PRO HG2 1 1
8 4884 1 1 4 PRO HG3 H 14.678 4.026 -7.556 1.00 . A A . 4 PRO HG3 1 1
8 4885 1 1 4 PRO N N 14.037 5.757 -4.864 1.00 . A A . 4 PRO N 1 1
8 4886 1 1 4 PRO O O 11.416 4.738 -4.594 1.00 . A A . 4 PRO O 1 1
8 4887 1 1 5 LYS C C 9.799 7.119 -2.815 1.00 . A A . 5 LYS C 1 1
8 4888 1 1 5 LYS CA C 9.389 6.829 -4.284 1.00 . A A . 5 LYS CA 1 1
8 4889 1 1 5 LYS CB C 8.507 5.530 -4.368 1.00 . A A . 5 LYS CB 1 1
8 4890 1 1 5 LYS CD C 8.708 4.798 -6.850 1.00 . A A . 5 LYS CD 1 1
8 4891 1 1 5 LYS CE C 7.973 4.601 -8.191 1.00 . A A . 5 LYS CE 1 1
8 4892 1 1 5 LYS CG C 7.775 5.288 -5.720 1.00 . A A . 5 LYS CG 1 1
8 4893 1 1 5 LYS H H 10.729 7.550 -5.770 1.00 . A A . 5 LYS H 1 1
8 4894 1 1 5 LYS HA H 8.793 7.666 -4.638 1.00 . A A . 5 LYS HA 1 1
8 4895 1 1 5 LYS HB2 H 9.139 4.667 -4.169 1.00 . A A . 5 LYS HB2 1 1
8 4896 1 1 5 LYS HB3 H 7.753 5.578 -3.587 1.00 . A A . 5 LYS HB3 1 1
8 4897 1 1 5 LYS HD2 H 9.498 5.527 -6.995 1.00 . A A . 5 LYS HD2 1 1
8 4898 1 1 5 LYS HD3 H 9.152 3.853 -6.554 1.00 . A A . 5 LYS HD3 1 1
8 4899 1 1 5 LYS HE2 H 7.160 3.898 -8.054 1.00 . A A . 5 LYS HE2 1 1
8 4900 1 1 5 LYS HE3 H 7.570 5.550 -8.522 1.00 . A A . 5 LYS HE3 1 1
8 4901 1 1 5 LYS HG2 H 7.002 4.546 -5.567 1.00 . A A . 5 LYS HG2 1 1
8 4902 1 1 5 LYS HG3 H 7.311 6.220 -6.028 1.00 . A A . 5 LYS HG3 1 1
8 4903 1 1 5 LYS HZ1 H 8.443 4.146 -10.179 1.00 . A A . 5 LYS HZ1 1 1
8 4904 1 1 5 LYS HZ2 H 9.123 3.078 -9.049 1.00 . A A . 5 LYS HZ2 1 1
8 4905 1 1 5 LYS HZ3 H 9.771 4.624 -9.253 1.00 . A A . 5 LYS HZ3 1 1
8 4906 1 1 5 LYS N N 10.607 6.809 -5.141 1.00 . A A . 5 LYS N 1 1
8 4907 1 1 5 LYS NZ N 8.888 4.077 -9.243 1.00 . A A . 5 LYS NZ 1 1
8 4908 1 1 5 LYS O O 10.493 6.310 -2.186 1.00 . A A . 5 LYS O 1 1
8 4909 1 1 6 ILE C C 8.743 8.086 0.181 1.00 . A A . 6 ILE C 1 1
8 4910 1 1 6 ILE CA C 9.681 8.726 -0.887 1.00 . A A . 6 ILE CA 1 1
8 4911 1 1 6 ILE CB C 9.644 10.302 -0.776 1.00 . A A . 6 ILE CB 1 1
8 4912 1 1 6 ILE CD1 C 8.107 12.388 -1.061 1.00 . A A . 6 ILE CD1 1 1
8 4913 1 1 6 ILE CG1 C 8.226 10.867 -1.146 1.00 . A A . 6 ILE CG1 1 1
8 4914 1 1 6 ILE CG2 C 10.754 10.938 -1.654 1.00 . A A . 6 ILE CG2 1 1
8 4915 1 1 6 ILE H H 8.797 8.863 -2.824 1.00 . A A . 6 ILE H 1 1
8 4916 1 1 6 ILE HA H 10.699 8.402 -0.665 1.00 . A A . 6 ILE HA 1 1
8 4917 1 1 6 ILE HB H 9.864 10.564 0.257 1.00 . A A . 6 ILE HB 1 1
8 4918 1 1 6 ILE HD11 H 7.096 12.686 -1.305 1.00 . A A . 6 ILE HD11 1 1
8 4919 1 1 6 ILE HD12 H 8.793 12.845 -1.760 1.00 . A A . 6 ILE HD12 1 1
8 4920 1 1 6 ILE HD13 H 8.343 12.717 -0.058 1.00 . A A . 6 ILE HD13 1 1
8 4921 1 1 6 ILE HG12 H 7.974 10.579 -2.159 1.00 . A A . 6 ILE HG12 1 1
8 4922 1 1 6 ILE HG13 H 7.486 10.445 -0.473 1.00 . A A . 6 ILE HG13 1 1
8 4923 1 1 6 ILE HG21 H 11.721 10.546 -1.363 1.00 . A A . 6 ILE HG21 1 1
8 4924 1 1 6 ILE HG22 H 10.757 12.010 -1.521 1.00 . A A . 6 ILE HG22 1 1
8 4925 1 1 6 ILE HG23 H 10.577 10.709 -2.699 1.00 . A A . 6 ILE HG23 1 1
8 4926 1 1 6 ILE N N 9.355 8.279 -2.270 1.00 . A A . 6 ILE N 1 1
8 4927 1 1 6 ILE O O 8.509 8.667 1.249 1.00 . A A . 6 ILE O 1 1
8 4928 1 1 7 ASN C C 6.030 6.780 0.958 1.00 . A A . 7 ASN C 1 1
8 4929 1 1 7 ASN CA C 7.372 6.067 0.720 1.00 . A A . 7 ASN CA 1 1
8 4930 1 1 7 ASN CB C 8.024 5.575 2.041 1.00 . A A . 7 ASN CB 1 1
8 4931 1 1 7 ASN CG C 9.120 4.511 1.848 1.00 . A A . 7 ASN CG 1 1
8 4932 1 1 7 ASN H H 8.613 6.428 -0.917 1.00 . A A . 7 ASN H 1 1
8 4933 1 1 7 ASN HA H 7.147 5.180 0.128 1.00 . A A . 7 ASN HA 1 1
8 4934 1 1 7 ASN HB2 H 8.455 6.429 2.553 1.00 . A A . 7 ASN HB2 1 1
8 4935 1 1 7 ASN HB3 H 7.259 5.146 2.667 1.00 . A A . 7 ASN HB3 1 1
8 4936 1 1 7 ASN HD21 H 8.192 3.707 0.265 1.00 . A A . 7 ASN HD21 1 1
8 4937 1 1 7 ASN HD22 H 9.679 2.965 0.727 1.00 . A A . 7 ASN HD22 1 1
8 4938 1 1 7 ASN N N 8.292 6.849 -0.109 1.00 . A A . 7 ASN N 1 1
8 4939 1 1 7 ASN ND2 N 8.985 3.641 0.848 1.00 . A A . 7 ASN ND2 1 1
8 4940 1 1 7 ASN O O 5.729 7.261 2.062 1.00 . A A . 7 ASN O 1 1
8 4941 1 1 7 ASN OD1 O 10.078 4.459 2.613 1.00 . A A . 7 ASN OD1 1 1
8 4942 1 1 8 GLU C C 3.171 5.686 0.124 1.00 . A A . 8 GLU C 1 1
8 4943 1 1 8 GLU CA C 3.798 7.086 -0.045 1.00 . A A . 8 GLU CA 1 1
8 4944 1 1 8 GLU CB C 3.269 7.788 -1.321 1.00 . A A . 8 GLU CB 1 1
8 4945 1 1 8 GLU CD C 1.435 9.272 -0.276 1.00 . A A . 8 GLU CD 1 1
8 4946 1 1 8 GLU CG C 1.772 8.157 -1.290 1.00 . A A . 8 GLU CG 1 1
8 4947 1 1 8 GLU H H 5.677 6.833 -1.010 1.00 . A A . 8 GLU H 1 1
8 4948 1 1 8 GLU HA H 3.568 7.693 0.831 1.00 . A A . 8 GLU HA 1 1
8 4949 1 1 8 GLU HB2 H 3.836 8.701 -1.473 1.00 . A A . 8 GLU HB2 1 1
8 4950 1 1 8 GLU HB3 H 3.444 7.135 -2.173 1.00 . A A . 8 GLU HB3 1 1
8 4951 1 1 8 GLU HG2 H 1.480 8.487 -2.283 1.00 . A A . 8 GLU HG2 1 1
8 4952 1 1 8 GLU HG3 H 1.199 7.269 -1.042 1.00 . A A . 8 GLU HG3 1 1
8 4953 1 1 8 GLU N N 5.255 6.896 -0.126 1.00 . A A . 8 GLU N 1 1
8 4954 1 1 8 GLU O O 2.095 5.516 0.700 1.00 . A A . 8 GLU O 1 1
8 4955 1 1 8 GLU OE1 O 1.203 8.971 0.918 1.00 . A A . 8 GLU OE1 1 1
8 4956 1 1 8 GLU OE2 O 1.418 10.463 -0.670 1.00 . A A . 8 GLU OE2 1 1
8 4957 1 1 9 ASP C C 4.198 2.974 1.331 1.00 . A A . 9 ASP C 1 1
8 4958 1 1 9 ASP CA C 3.755 3.283 -0.111 1.00 . A A . 9 ASP CA 1 1
8 4959 1 1 9 ASP CB C 4.593 2.467 -1.139 1.00 . A A . 9 ASP CB 1 1
8 4960 1 1 9 ASP CG C 6.082 2.870 -1.187 1.00 . A A . 9 ASP CG 1 1
8 4961 1 1 9 ASP H H 4.558 4.931 -1.087 1.00 . A A . 9 ASP H 1 1
8 4962 1 1 9 ASP HA H 2.708 3.020 -0.226 1.00 . A A . 9 ASP HA 1 1
8 4963 1 1 9 ASP HB2 H 4.518 1.420 -0.891 1.00 . A A . 9 ASP HB2 1 1
8 4964 1 1 9 ASP HB3 H 4.167 2.606 -2.126 1.00 . A A . 9 ASP HB3 1 1
8 4965 1 1 9 ASP N N 3.898 4.696 -0.418 1.00 . A A . 9 ASP N 1 1
8 4966 1 1 9 ASP O O 4.947 3.741 1.955 1.00 . A A . 9 ASP O 1 1
8 4967 1 1 9 ASP OD1 O 6.403 3.928 -1.784 1.00 . A A . 9 ASP OD1 1 1
8 4968 1 1 9 ASP OD2 O 6.931 2.141 -0.632 1.00 . A A . 9 ASP OD2 1 1
8 4969 1 1 10 TRP C C 4.608 -0.024 3.167 1.00 . A A . 10 TRP C 1 1
8 4970 1 1 10 TRP CA C 3.975 1.369 3.206 1.00 . A A . 10 TRP CA 1 1
8 4971 1 1 10 TRP CB C 2.653 1.370 4.027 1.00 . A A . 10 TRP CB 1 1
8 4972 1 1 10 TRP CD1 C 0.559 1.313 2.525 1.00 . A A . 10 TRP CD1 1 1
8 4973 1 1 10 TRP CD2 C 1.134 -0.690 3.348 1.00 . A A . 10 TRP CD2 1 1
8 4974 1 1 10 TRP CE2 C -0.032 -0.835 2.590 1.00 . A A . 10 TRP CE2 1 1
8 4975 1 1 10 TRP CE3 C 1.694 -1.826 3.940 1.00 . A A . 10 TRP CE3 1 1
8 4976 1 1 10 TRP CG C 1.481 0.705 3.331 1.00 . A A . 10 TRP CG 1 1
8 4977 1 1 10 TRP CH2 C -0.090 -3.155 3.001 1.00 . A A . 10 TRP CH2 1 1
8 4978 1 1 10 TRP CZ2 C -0.657 -2.063 2.408 1.00 . A A . 10 TRP CZ2 1 1
8 4979 1 1 10 TRP CZ3 C 1.074 -3.045 3.761 1.00 . A A . 10 TRP CZ3 1 1
8 4980 1 1 10 TRP H H 3.171 1.278 1.269 1.00 . A A . 10 TRP H 1 1
8 4981 1 1 10 TRP HA H 4.683 2.049 3.684 1.00 . A A . 10 TRP HA 1 1
8 4982 1 1 10 TRP HB2 H 2.814 0.863 4.972 1.00 . A A . 10 TRP HB2 1 1
8 4983 1 1 10 TRP HB3 H 2.377 2.398 4.233 1.00 . A A . 10 TRP HB3 1 1
8 4984 1 1 10 TRP HD1 H 0.553 2.369 2.281 1.00 . A A . 10 TRP HD1 1 1
8 4985 1 1 10 TRP HE1 H -1.144 0.602 1.551 1.00 . A A . 10 TRP HE1 1 1
8 4986 1 1 10 TRP HE3 H 2.595 -1.758 4.536 1.00 . A A . 10 TRP HE3 1 1
8 4987 1 1 10 TRP HH2 H -0.544 -4.133 2.886 1.00 . A A . 10 TRP HH2 1 1
8 4988 1 1 10 TRP HZ2 H -1.566 -2.163 1.823 1.00 . A A . 10 TRP HZ2 1 1
8 4989 1 1 10 TRP HZ3 H 1.493 -3.935 4.216 1.00 . A A . 10 TRP HZ3 1 1
8 4990 1 1 10 TRP N N 3.721 1.844 1.843 1.00 . A A . 10 TRP N 1 1
8 4991 1 1 10 TRP NE1 N -0.370 0.403 2.113 1.00 . A A . 10 TRP NE1 1 1
8 4992 1 1 10 TRP O O 4.583 -0.714 2.131 1.00 . A A . 10 TRP O 1 1
8 4993 1 1 11 LEU C C 5.125 -2.552 5.474 1.00 . A A . 11 LEU C 1 1
8 4994 1 1 11 LEU CA C 5.904 -1.695 4.451 1.00 . A A . 11 LEU CA 1 1
8 4995 1 1 11 LEU CB C 7.379 -1.398 4.894 1.00 . A A . 11 LEU CB 1 1
8 4996 1 1 11 LEU CD1 C 8.278 -3.799 5.300 1.00 . A A . 11 LEU CD1 1 1
8 4997 1 1 11 LEU CD2 C 8.597 -2.697 3.023 1.00 . A A . 11 LEU CD2 1 1
8 4998 1 1 11 LEU CG C 8.482 -2.467 4.553 1.00 . A A . 11 LEU CG 1 1
8 4999 1 1 11 LEU H H 5.128 0.169 5.086 1.00 . A A . 11 LEU H 1 1
8 5000 1 1 11 LEU HA H 5.916 -2.213 3.490 1.00 . A A . 11 LEU HA 1 1
8 5001 1 1 11 LEU HB2 H 7.679 -0.462 4.430 1.00 . A A . 11 LEU HB2 1 1
8 5002 1 1 11 LEU HB3 H 7.384 -1.238 5.969 1.00 . A A . 11 LEU HB3 1 1
8 5003 1 1 11 LEU HD11 H 7.331 -4.247 5.014 1.00 . A A . 11 LEU HD11 1 1
8 5004 1 1 11 LEU HD12 H 8.278 -3.623 6.366 1.00 . A A . 11 LEU HD12 1 1
8 5005 1 1 11 LEU HD13 H 9.082 -4.483 5.058 1.00 . A A . 11 LEU HD13 1 1
8 5006 1 1 11 LEU HD21 H 7.674 -3.110 2.636 1.00 . A A . 11 LEU HD21 1 1
8 5007 1 1 11 LEU HD22 H 9.408 -3.385 2.819 1.00 . A A . 11 LEU HD22 1 1
8 5008 1 1 11 LEU HD23 H 8.803 -1.758 2.527 1.00 . A A . 11 LEU HD23 1 1
8 5009 1 1 11 LEU HG H 9.438 -2.074 4.885 1.00 . A A . 11 LEU HG 1 1
8 5010 1 1 11 LEU N N 5.189 -0.422 4.301 1.00 . A A . 11 LEU N 1 1
8 5011 1 1 11 LEU O O 4.875 -2.098 6.600 1.00 . A A . 11 LEU O 1 1
8 5012 1 1 12 CYS C C 4.660 -5.160 7.160 1.00 . A A . 12 CYS C 1 1
8 5013 1 1 12 CYS CA C 3.924 -4.697 5.888 1.00 . A A . 12 CYS CA 1 1
8 5014 1 1 12 CYS CB C 3.516 -5.921 5.050 1.00 . A A . 12 CYS CB 1 1
8 5015 1 1 12 CYS H H 4.982 -4.055 4.159 1.00 . A A . 12 CYS H 1 1
8 5016 1 1 12 CYS HA H 3.018 -4.172 6.191 1.00 . A A . 12 CYS HA 1 1
8 5017 1 1 12 CYS HB2 H 2.880 -5.606 4.238 1.00 . A A . 12 CYS HB2 1 1
8 5018 1 1 12 CYS HB3 H 4.401 -6.388 4.639 1.00 . A A . 12 CYS HB3 1 1
8 5019 1 1 12 CYS N N 4.731 -3.770 5.065 1.00 . A A . 12 CYS N 1 1
8 5020 1 1 12 CYS O O 5.894 -5.196 7.212 1.00 . A A . 12 CYS O 1 1
8 5021 1 1 12 CYS SG S 2.620 -7.200 5.966 1.00 . A A . 12 CYS SG 1 1
8 5022 1 1 13 ASN C C 4.211 -7.597 9.454 1.00 . A A . 13 ASN C 1 1
8 5023 1 1 13 ASN CA C 4.332 -6.058 9.457 1.00 . A A . 13 ASN CA 1 1
8 5024 1 1 13 ASN CB C 3.528 -5.434 10.630 1.00 . A A . 13 ASN CB 1 1
8 5025 1 1 13 ASN CG C 2.012 -5.559 10.465 1.00 . A A . 13 ASN CG 1 1
8 5026 1 1 13 ASN H H 2.892 -5.384 8.055 1.00 . A A . 13 ASN H 1 1
8 5027 1 1 13 ASN HA H 5.381 -5.795 9.578 1.00 . A A . 13 ASN HA 1 1
8 5028 1 1 13 ASN HB2 H 3.816 -5.915 11.560 1.00 . A A . 13 ASN HB2 1 1
8 5029 1 1 13 ASN HB3 H 3.773 -4.378 10.707 1.00 . A A . 13 ASN HB3 1 1
8 5030 1 1 13 ASN HD21 H 1.970 -7.261 11.463 1.00 . A A . 13 ASN HD21 1 1
8 5031 1 1 13 ASN HD22 H 0.450 -6.698 10.884 1.00 . A A . 13 ASN HD22 1 1
8 5032 1 1 13 ASN N N 3.860 -5.503 8.175 1.00 . A A . 13 ASN N 1 1
8 5033 1 1 13 ASN ND2 N 1.417 -6.615 10.989 1.00 . A A . 13 ASN ND2 1 1
8 5034 1 1 13 ASN O O 4.902 -8.274 10.218 1.00 . A A . 13 ASN O 1 1
8 5035 1 1 13 ASN OD1 O 1.386 -4.714 9.847 1.00 . A A . 13 ASN OD1 1 1
8 5036 1 1 14 LYS C C 4.099 -10.178 7.401 1.00 . A A . 14 LYS C 1 1
8 5037 1 1 14 LYS CA C 3.127 -9.600 8.457 1.00 . A A . 14 LYS CA 1 1
8 5038 1 1 14 LYS CB C 1.661 -9.955 8.102 1.00 . A A . 14 LYS CB 1 1
8 5039 1 1 14 LYS CD C -0.731 -10.272 8.983 1.00 . A A . 14 LYS CD 1 1
8 5040 1 1 14 LYS CE C -1.395 -10.000 7.627 1.00 . A A . 14 LYS CE 1 1
8 5041 1 1 14 LYS CG C 0.617 -9.536 9.167 1.00 . A A . 14 LYS CG 1 1
8 5042 1 1 14 LYS H H 2.750 -7.544 8.077 1.00 . A A . 14 LYS H 1 1
8 5043 1 1 14 LYS HA H 3.361 -10.060 9.415 1.00 . A A . 14 LYS HA 1 1
8 5044 1 1 14 LYS HB2 H 1.400 -9.471 7.163 1.00 . A A . 14 LYS HB2 1 1
8 5045 1 1 14 LYS HB3 H 1.588 -11.029 7.961 1.00 . A A . 14 LYS HB3 1 1
8 5046 1 1 14 LYS HD2 H -0.560 -11.337 9.076 1.00 . A A . 14 LYS HD2 1 1
8 5047 1 1 14 LYS HD3 H -1.406 -9.958 9.771 1.00 . A A . 14 LYS HD3 1 1
8 5048 1 1 14 LYS HE2 H -1.826 -9.008 7.641 1.00 . A A . 14 LYS HE2 1 1
8 5049 1 1 14 LYS HE3 H -0.650 -10.047 6.843 1.00 . A A . 14 LYS HE3 1 1
8 5050 1 1 14 LYS HG2 H 1.006 -9.766 10.155 1.00 . A A . 14 LYS HG2 1 1
8 5051 1 1 14 LYS HG3 H 0.449 -8.467 9.098 1.00 . A A . 14 LYS HG3 1 1
8 5052 1 1 14 LYS HZ1 H -2.059 -11.890 7.039 1.00 . A A . 14 LYS HZ1 1 1
8 5053 1 1 14 LYS HZ2 H -3.068 -10.632 6.544 1.00 . A A . 14 LYS HZ2 1 1
8 5054 1 1 14 LYS HZ3 H -3.066 -11.131 8.157 1.00 . A A . 14 LYS HZ3 1 1
8 5055 1 1 14 LYS N N 3.309 -8.143 8.612 1.00 . A A . 14 LYS N 1 1
8 5056 1 1 14 LYS NZ N -2.473 -10.978 7.323 1.00 . A A . 14 LYS NZ 1 1
8 5057 1 1 14 LYS O O 5.073 -10.849 7.768 1.00 . A A . 14 LYS O 1 1
8 5058 1 1 15 CYS C C 5.927 -9.629 4.718 1.00 . A A . 15 CYS C 1 1
8 5059 1 1 15 CYS CA C 4.682 -10.492 5.001 1.00 . A A . 15 CYS CA 1 1
8 5060 1 1 15 CYS CB C 3.831 -10.640 3.735 1.00 . A A . 15 CYS CB 1 1
8 5061 1 1 15 CYS H H 3.067 -9.354 5.825 1.00 . A A . 15 CYS H 1 1
8 5062 1 1 15 CYS HA H 5.011 -11.482 5.310 1.00 . A A . 15 CYS HA 1 1
8 5063 1 1 15 CYS HB2 H 4.454 -10.955 2.904 1.00 . A A . 15 CYS HB2 1 1
8 5064 1 1 15 CYS HB3 H 3.068 -11.392 3.901 1.00 . A A . 15 CYS HB3 1 1
8 5065 1 1 15 CYS N N 3.843 -9.930 6.085 1.00 . A A . 15 CYS N 1 1
8 5066 1 1 15 CYS O O 6.935 -10.134 4.204 1.00 . A A . 15 CYS O 1 1
8 5067 1 1 15 CYS SG S 2.978 -9.117 3.232 1.00 . A A . 15 CYS SG 1 1
8 5068 1 1 16 GLY C C 7.053 -6.859 3.434 1.00 . A A . 16 GLY C 1 1
8 5069 1 1 16 GLY CA C 6.944 -7.386 4.859 1.00 . A A . 16 GLY CA 1 1
8 5070 1 1 16 GLY H H 4.990 -8.010 5.422 1.00 . A A . 16 GLY H 1 1
8 5071 1 1 16 GLY HA2 H 6.790 -6.544 5.523 1.00 . A A . 16 GLY HA2 1 1
8 5072 1 1 16 GLY HA3 H 7.875 -7.867 5.132 1.00 . A A . 16 GLY HA3 1 1
8 5073 1 1 16 GLY N N 5.837 -8.333 5.049 1.00 . A A . 16 GLY N 1 1
8 5074 1 1 16 GLY O O 8.134 -6.430 3.011 1.00 . A A . 16 GLY O 1 1
8 5075 1 1 17 VAL C C 5.899 -4.895 1.166 1.00 . A A . 17 VAL C 1 1
8 5076 1 1 17 VAL CA C 5.912 -6.434 1.291 1.00 . A A . 17 VAL CA 1 1
8 5077 1 1 17 VAL CB C 4.710 -7.058 0.484 1.00 . A A . 17 VAL CB 1 1
8 5078 1 1 17 VAL CG1 C 4.813 -8.603 0.448 1.00 . A A . 17 VAL CG1 1 1
8 5079 1 1 17 VAL CG2 C 3.332 -6.590 1.024 1.00 . A A . 17 VAL CG2 1 1
8 5080 1 1 17 VAL H H 5.101 -7.195 3.100 1.00 . A A . 17 VAL H 1 1
8 5081 1 1 17 VAL HA H 6.829 -6.803 0.829 1.00 . A A . 17 VAL HA 1 1
8 5082 1 1 17 VAL HB H 4.794 -6.715 -0.546 1.00 . A A . 17 VAL HB 1 1
8 5083 1 1 17 VAL HG11 H 3.996 -9.009 -0.139 1.00 . A A . 17 VAL HG11 1 1
8 5084 1 1 17 VAL HG12 H 4.758 -9.001 1.453 1.00 . A A . 17 VAL HG12 1 1
8 5085 1 1 17 VAL HG13 H 5.753 -8.899 -0.001 1.00 . A A . 17 VAL HG13 1 1
8 5086 1 1 17 VAL HG21 H 3.220 -6.892 2.058 1.00 . A A . 17 VAL HG21 1 1
8 5087 1 1 17 VAL HG22 H 2.537 -7.031 0.434 1.00 . A A . 17 VAL HG22 1 1
8 5088 1 1 17 VAL HG23 H 3.263 -5.513 0.961 1.00 . A A . 17 VAL HG23 1 1
8 5089 1 1 17 VAL N N 5.934 -6.873 2.693 1.00 . A A . 17 VAL N 1 1
8 5090 1 1 17 VAL O O 5.274 -4.190 1.978 1.00 . A A . 17 VAL O 1 1
8 5091 1 1 18 GLN C C 5.499 -2.968 -1.382 1.00 . A A . 18 GLN C 1 1
8 5092 1 1 18 GLN CA C 6.584 -3.009 -0.296 1.00 . A A . 18 GLN CA 1 1
8 5093 1 1 18 GLN CB C 7.987 -2.566 -0.824 1.00 . A A . 18 GLN CB 1 1
8 5094 1 1 18 GLN CD C 7.707 -0.911 -2.834 1.00 . A A . 18 GLN CD 1 1
8 5095 1 1 18 GLN CG C 8.093 -1.106 -1.356 1.00 . A A . 18 GLN CG 1 1
8 5096 1 1 18 GLN H H 7.292 -4.999 -0.269 1.00 . A A . 18 GLN H 1 1
8 5097 1 1 18 GLN HA H 6.295 -2.369 0.541 1.00 . A A . 18 GLN HA 1 1
8 5098 1 1 18 GLN HB2 H 8.699 -2.677 -0.012 1.00 . A A . 18 GLN HB2 1 1
8 5099 1 1 18 GLN HB3 H 8.282 -3.245 -1.619 1.00 . A A . 18 GLN HB3 1 1
8 5100 1 1 18 GLN HE21 H 7.151 0.961 -2.482 1.00 . A A . 18 GLN HE21 1 1
8 5101 1 1 18 GLN HE22 H 6.959 0.411 -4.106 1.00 . A A . 18 GLN HE22 1 1
8 5102 1 1 18 GLN HG2 H 7.446 -0.475 -0.759 1.00 . A A . 18 GLN HG2 1 1
8 5103 1 1 18 GLN HG3 H 9.117 -0.765 -1.231 1.00 . A A . 18 GLN HG3 1 1
8 5104 1 1 18 GLN N N 6.655 -4.397 0.174 1.00 . A A . 18 GLN N 1 1
8 5105 1 1 18 GLN NE2 N 7.226 0.273 -3.179 1.00 . A A . 18 GLN NE2 1 1
8 5106 1 1 18 GLN O O 5.657 -3.590 -2.443 1.00 . A A . 18 GLN O 1 1
8 5107 1 1 18 GLN OE1 O 7.871 -1.810 -3.658 1.00 . A A . 18 GLN OE1 1 1
8 5108 1 1 19 ASN C C 3.312 -1.132 -3.034 1.00 . A A . 19 ASN C 1 1
8 5109 1 1 19 ASN CA C 3.211 -2.262 -1.986 1.00 . A A . 19 ASN CA 1 1
8 5110 1 1 19 ASN CB C 1.894 -2.109 -1.163 1.00 . A A . 19 ASN CB 1 1
8 5111 1 1 19 ASN CG C 1.717 -0.727 -0.526 1.00 . A A . 19 ASN CG 1 1
8 5112 1 1 19 ASN H H 4.357 -1.746 -0.274 1.00 . A A . 19 ASN H 1 1
8 5113 1 1 19 ASN HA H 3.174 -3.215 -2.515 1.00 . A A . 19 ASN HA 1 1
8 5114 1 1 19 ASN HB2 H 1.045 -2.303 -1.809 1.00 . A A . 19 ASN HB2 1 1
8 5115 1 1 19 ASN HB3 H 1.893 -2.845 -0.364 1.00 . A A . 19 ASN HB3 1 1
8 5116 1 1 19 ASN HD21 H -0.238 -0.792 -0.826 1.00 . A A . 19 ASN HD21 1 1
8 5117 1 1 19 ASN HD22 H 0.349 0.631 -0.059 1.00 . A A . 19 ASN HD22 1 1
8 5118 1 1 19 ASN N N 4.384 -2.279 -1.100 1.00 . A A . 19 ASN N 1 1
8 5119 1 1 19 ASN ND2 N 0.485 -0.247 -0.474 1.00 . A A . 19 ASN ND2 1 1
8 5120 1 1 19 ASN O O 4.235 -0.309 -3.012 1.00 . A A . 19 ASN O 1 1
8 5121 1 1 19 ASN OD1 O 2.673 -0.087 -0.114 1.00 . A A . 19 ASN OD1 1 1
8 5122 1 1 20 PHE C C 1.295 1.123 -4.387 1.00 . A A . 20 PHE C 1 1
8 5123 1 1 20 PHE CA C 2.139 -0.060 -4.962 1.00 . A A . 20 PHE CA 1 1
8 5124 1 1 20 PHE CB C 1.503 -0.691 -6.236 1.00 . A A . 20 PHE CB 1 1
8 5125 1 1 20 PHE CD1 C 2.502 0.751 -8.078 1.00 . A A . 20 PHE CD1 1 1
8 5126 1 1 20 PHE CD2 C 0.114 0.674 -7.911 1.00 . A A . 20 PHE CD2 1 1
8 5127 1 1 20 PHE CE1 C 2.396 1.610 -9.156 1.00 . A A . 20 PHE CE1 1 1
8 5128 1 1 20 PHE CE2 C 0.011 1.536 -8.988 1.00 . A A . 20 PHE CE2 1 1
8 5129 1 1 20 PHE CG C 1.368 0.265 -7.437 1.00 . A A . 20 PHE CG 1 1
8 5130 1 1 20 PHE CZ C 1.152 2.001 -9.612 1.00 . A A . 20 PHE CZ 1 1
8 5131 1 1 20 PHE H H 1.692 -1.856 -3.932 1.00 . A A . 20 PHE H 1 1
8 5132 1 1 20 PHE HA H 3.122 0.327 -5.223 1.00 . A A . 20 PHE HA 1 1
8 5133 1 1 20 PHE HB2 H 2.109 -1.537 -6.552 1.00 . A A . 20 PHE HB2 1 1
8 5134 1 1 20 PHE HB3 H 0.512 -1.062 -5.979 1.00 . A A . 20 PHE HB3 1 1
8 5135 1 1 20 PHE HD1 H 3.480 0.452 -7.714 1.00 . A A . 20 PHE HD1 1 1
8 5136 1 1 20 PHE HD2 H -0.787 0.324 -7.408 1.00 . A A . 20 PHE HD2 1 1
8 5137 1 1 20 PHE HE1 H 3.288 1.979 -9.641 1.00 . A A . 20 PHE HE1 1 1
8 5138 1 1 20 PHE HE2 H -0.962 1.845 -9.344 1.00 . A A . 20 PHE HE2 1 1
8 5139 1 1 20 PHE HZ H 1.073 2.675 -10.453 1.00 . A A . 20 PHE HZ 1 1
8 5140 1 1 20 PHE N N 2.326 -1.109 -3.935 1.00 . A A . 20 PHE N 1 1
8 5141 1 1 20 PHE O O 0.399 1.611 -5.053 1.00 . A A . 20 PHE O 1 1
8 5142 1 1 21 LYS C C -0.613 2.482 -2.164 1.00 . A A . 21 LYS C 1 1
8 5143 1 1 21 LYS CA C 0.940 2.613 -2.326 1.00 . A A . 21 LYS CA 1 1
8 5144 1 1 21 LYS CB C 1.385 4.046 -2.798 1.00 . A A . 21 LYS CB 1 1
8 5145 1 1 21 LYS CD C 1.333 5.900 -4.583 1.00 . A A . 21 LYS CD 1 1
8 5146 1 1 21 LYS CE C 2.858 6.073 -4.625 1.00 . A A . 21 LYS CE 1 1
8 5147 1 1 21 LYS CG C 0.912 4.468 -4.195 1.00 . A A . 21 LYS CG 1 1
8 5148 1 1 21 LYS H H 2.365 1.104 -2.722 1.00 . A A . 21 LYS H 1 1
8 5149 1 1 21 LYS HA H 1.344 2.480 -1.318 1.00 . A A . 21 LYS HA 1 1
8 5150 1 1 21 LYS HB2 H 1.031 4.776 -2.080 1.00 . A A . 21 LYS HB2 1 1
8 5151 1 1 21 LYS HB3 H 2.472 4.076 -2.790 1.00 . A A . 21 LYS HB3 1 1
8 5152 1 1 21 LYS HD2 H 0.931 6.130 -5.564 1.00 . A A . 21 LYS HD2 1 1
8 5153 1 1 21 LYS HD3 H 0.923 6.597 -3.860 1.00 . A A . 21 LYS HD3 1 1
8 5154 1 1 21 LYS HE2 H 3.267 5.893 -3.639 1.00 . A A . 21 LYS HE2 1 1
8 5155 1 1 21 LYS HE3 H 3.278 5.357 -5.323 1.00 . A A . 21 LYS HE3 1 1
8 5156 1 1 21 LYS HG2 H 1.323 3.775 -4.923 1.00 . A A . 21 LYS HG2 1 1
8 5157 1 1 21 LYS HG3 H -0.162 4.389 -4.218 1.00 . A A . 21 LYS HG3 1 1
8 5158 1 1 21 LYS HZ1 H 2.713 8.159 -4.522 1.00 . A A . 21 LYS HZ1 1 1
8 5159 1 1 21 LYS HZ2 H 3.039 7.568 -6.073 1.00 . A A . 21 LYS HZ2 1 1
8 5160 1 1 21 LYS HZ3 H 4.255 7.593 -4.906 1.00 . A A . 21 LYS HZ3 1 1
8 5161 1 1 21 LYS N N 1.597 1.526 -3.129 1.00 . A A . 21 LYS N 1 1
8 5162 1 1 21 LYS NZ N 3.244 7.443 -5.061 1.00 . A A . 21 LYS NZ 1 1
8 5163 1 1 21 LYS O O -1.107 2.382 -1.028 1.00 . A A . 21 LYS O 1 1
8 5164 1 1 22 ARG C C -3.229 0.792 -3.138 1.00 . A A . 22 ARG C 1 1
8 5165 1 1 22 ARG CA C -2.832 2.273 -3.294 1.00 . A A . 22 ARG CA 1 1
8 5166 1 1 22 ARG CB C -3.450 2.916 -4.578 1.00 . A A . 22 ARG CB 1 1
8 5167 1 1 22 ARG CD C -4.631 4.754 -3.269 1.00 . A A . 22 ARG CD 1 1
8 5168 1 1 22 ARG CG C -3.701 4.434 -4.462 1.00 . A A . 22 ARG CG 1 1
8 5169 1 1 22 ARG CZ C -6.104 6.597 -2.459 1.00 . A A . 22 ARG CZ 1 1
8 5170 1 1 22 ARG H H -0.931 2.635 -4.140 1.00 . A A . 22 ARG H 1 1
8 5171 1 1 22 ARG HA H -3.229 2.798 -2.426 1.00 . A A . 22 ARG HA 1 1
8 5172 1 1 22 ARG HB2 H -2.786 2.739 -5.422 1.00 . A A . 22 ARG HB2 1 1
8 5173 1 1 22 ARG HB3 H -4.401 2.436 -4.794 1.00 . A A . 22 ARG HB3 1 1
8 5174 1 1 22 ARG HD2 H -5.486 4.082 -3.301 1.00 . A A . 22 ARG HD2 1 1
8 5175 1 1 22 ARG HD3 H -4.083 4.582 -2.353 1.00 . A A . 22 ARG HD3 1 1
8 5176 1 1 22 ARG HE H -4.696 6.764 -3.887 1.00 . A A . 22 ARG HE 1 1
8 5177 1 1 22 ARG HG2 H -2.750 4.934 -4.325 1.00 . A A . 22 ARG HG2 1 1
8 5178 1 1 22 ARG HG3 H -4.163 4.792 -5.376 1.00 . A A . 22 ARG HG3 1 1
8 5179 1 1 22 ARG HH11 H -6.432 4.821 -1.503 1.00 . A A . 22 ARG HH11 1 1
8 5180 1 1 22 ARG HH12 H -7.441 6.144 -0.992 1.00 . A A . 22 ARG HH12 1 1
8 5181 1 1 22 ARG HH21 H -6.072 8.465 -3.247 1.00 . A A . 22 ARG HH21 1 1
8 5182 1 1 22 ARG HH22 H -7.237 8.207 -1.975 1.00 . A A . 22 ARG HH22 1 1
8 5183 1 1 22 ARG N N -1.368 2.473 -3.283 1.00 . A A . 22 ARG N 1 1
8 5184 1 1 22 ARG NE N -5.126 6.138 -3.264 1.00 . A A . 22 ARG NE 1 1
8 5185 1 1 22 ARG NH1 N -6.711 5.791 -1.582 1.00 . A A . 22 ARG NH1 1 1
8 5186 1 1 22 ARG NH2 N -6.505 7.854 -2.570 1.00 . A A . 22 ARG NH2 1 1
8 5187 1 1 22 ARG O O -3.910 0.205 -3.986 1.00 . A A . 22 ARG O 1 1
8 5188 1 1 23 ARG C C -3.592 -0.698 -0.041 1.00 . A A . 23 ARG C 1 1
8 5189 1 1 23 ARG CA C -3.244 -1.038 -1.482 1.00 . A A . 23 ARG CA 1 1
8 5190 1 1 23 ARG CB C -2.208 -2.198 -1.526 1.00 . A A . 23 ARG CB 1 1
8 5191 1 1 23 ARG CD C -1.163 -2.061 -3.876 1.00 . A A . 23 ARG CD 1 1
8 5192 1 1 23 ARG CG C -2.013 -2.877 -2.897 1.00 . A A . 23 ARG CG 1 1
8 5193 1 1 23 ARG CZ C -1.789 -2.213 -6.284 1.00 . A A . 23 ARG CZ 1 1
8 5194 1 1 23 ARG H H -1.990 0.622 -1.605 1.00 . A A . 23 ARG H 1 1
8 5195 1 1 23 ARG HA H -4.152 -1.338 -2.012 1.00 . A A . 23 ARG HA 1 1
8 5196 1 1 23 ARG HB2 H -1.247 -1.822 -1.194 1.00 . A A . 23 ARG HB2 1 1
8 5197 1 1 23 ARG HB3 H -2.524 -2.964 -0.827 1.00 . A A . 23 ARG HB3 1 1
8 5198 1 1 23 ARG HD2 H -1.558 -1.053 -3.949 1.00 . A A . 23 ARG HD2 1 1
8 5199 1 1 23 ARG HD3 H -0.144 -2.011 -3.506 1.00 . A A . 23 ARG HD3 1 1
8 5200 1 1 23 ARG HE H -0.600 -3.495 -5.304 1.00 . A A . 23 ARG HE 1 1
8 5201 1 1 23 ARG HG2 H -1.531 -3.834 -2.741 1.00 . A A . 23 ARG HG2 1 1
8 5202 1 1 23 ARG HG3 H -2.987 -3.046 -3.342 1.00 . A A . 23 ARG HG3 1 1
8 5203 1 1 23 ARG HH11 H -2.596 -0.604 -5.342 1.00 . A A . 23 ARG HH11 1 1
8 5204 1 1 23 ARG HH12 H -3.003 -0.765 -7.015 1.00 . A A . 23 ARG HH12 1 1
8 5205 1 1 23 ARG HH21 H -1.156 -3.699 -7.500 1.00 . A A . 23 ARG HH21 1 1
8 5206 1 1 23 ARG HH22 H -2.188 -2.518 -8.235 1.00 . A A . 23 ARG HH22 1 1
8 5207 1 1 23 ARG N N -2.736 0.194 -2.061 1.00 . A A . 23 ARG N 1 1
8 5208 1 1 23 ARG NE N -1.144 -2.684 -5.208 1.00 . A A . 23 ARG NE 1 1
8 5209 1 1 23 ARG NH1 N -2.524 -1.108 -6.210 1.00 . A A . 23 ARG NH1 1 1
8 5210 1 1 23 ARG NH2 N -1.708 -2.862 -7.430 1.00 . A A . 23 ARG NH2 1 1
8 5211 1 1 23 ARG O O -2.714 -0.287 0.718 1.00 . A A . 23 ARG O 1 1
8 5212 1 1 24 GLU C C -5.102 -1.845 2.566 1.00 . A A . 24 GLU C 1 1
8 5213 1 1 24 GLU CA C -5.332 -0.586 1.704 1.00 . A A . 24 GLU CA 1 1
8 5214 1 1 24 GLU CB C -6.825 -0.146 1.707 1.00 . A A . 24 GLU CB 1 1
8 5215 1 1 24 GLU CD C -6.845 1.295 -0.476 1.00 . A A . 24 GLU CD 1 1
8 5216 1 1 24 GLU CG C -7.107 1.231 1.050 1.00 . A A . 24 GLU CG 1 1
8 5217 1 1 24 GLU H H -5.527 -1.065 -0.361 1.00 . A A . 24 GLU H 1 1
8 5218 1 1 24 GLU HA H -4.735 0.219 2.126 1.00 . A A . 24 GLU HA 1 1
8 5219 1 1 24 GLU HB2 H -7.410 -0.890 1.180 1.00 . A A . 24 GLU HB2 1 1
8 5220 1 1 24 GLU HB3 H -7.173 -0.101 2.735 1.00 . A A . 24 GLU HB3 1 1
8 5221 1 1 24 GLU HG2 H -8.148 1.481 1.219 1.00 . A A . 24 GLU HG2 1 1
8 5222 1 1 24 GLU HG3 H -6.489 1.976 1.548 1.00 . A A . 24 GLU HG3 1 1
8 5223 1 1 24 GLU N N -4.868 -0.819 0.323 1.00 . A A . 24 GLU N 1 1
8 5224 1 1 24 GLU O O -5.327 -1.825 3.778 1.00 . A A . 24 GLU O 1 1
8 5225 1 1 24 GLU OE1 O -7.264 0.356 -1.193 1.00 . A A . 24 GLU OE1 1 1
8 5226 1 1 24 GLU OE2 O -6.255 2.294 -0.963 1.00 . A A . 24 GLU OE2 1 1
8 5227 1 1 25 LYS C C -3.024 -4.751 1.688 1.00 . A A . 25 LYS C 1 1
8 5228 1 1 25 LYS CA C -4.156 -4.169 2.537 1.00 . A A . 25 LYS CA 1 1
8 5229 1 1 25 LYS CB C -5.268 -5.242 2.717 1.00 . A A . 25 LYS CB 1 1
8 5230 1 1 25 LYS CD C -7.345 -6.032 3.981 1.00 . A A . 25 LYS CD 1 1
8 5231 1 1 25 LYS CE C -8.324 -5.722 5.114 1.00 . A A . 25 LYS CE 1 1
8 5232 1 1 25 LYS CG C -6.271 -4.939 3.838 1.00 . A A . 25 LYS CG 1 1
8 5233 1 1 25 LYS H H -4.683 -2.909 0.929 1.00 . A A . 25 LYS H 1 1
8 5234 1 1 25 LYS HA H -3.751 -3.909 3.509 1.00 . A A . 25 LYS HA 1 1
8 5235 1 1 25 LYS HB2 H -5.812 -5.332 1.785 1.00 . A A . 25 LYS HB2 1 1
8 5236 1 1 25 LYS HB3 H -4.801 -6.201 2.936 1.00 . A A . 25 LYS HB3 1 1
8 5237 1 1 25 LYS HD2 H -7.898 -6.109 3.049 1.00 . A A . 25 LYS HD2 1 1
8 5238 1 1 25 LYS HD3 H -6.859 -6.982 4.185 1.00 . A A . 25 LYS HD3 1 1
8 5239 1 1 25 LYS HE2 H -7.795 -5.779 6.059 1.00 . A A . 25 LYS HE2 1 1
8 5240 1 1 25 LYS HE3 H -8.716 -4.721 4.983 1.00 . A A . 25 LYS HE3 1 1
8 5241 1 1 25 LYS HG2 H -5.729 -4.858 4.778 1.00 . A A . 25 LYS HG2 1 1
8 5242 1 1 25 LYS HG3 H -6.756 -3.989 3.630 1.00 . A A . 25 LYS HG3 1 1
8 5243 1 1 25 LYS HZ1 H -10.161 -6.392 5.848 1.00 . A A . 25 LYS HZ1 1 1
8 5244 1 1 25 LYS HZ2 H -9.119 -7.636 5.381 1.00 . A A . 25 LYS HZ2 1 1
8 5245 1 1 25 LYS HZ3 H -9.920 -6.723 4.207 1.00 . A A . 25 LYS HZ3 1 1
8 5246 1 1 25 LYS N N -4.666 -2.937 1.906 1.00 . A A . 25 LYS N 1 1
8 5247 1 1 25 LYS NZ N -9.459 -6.683 5.140 1.00 . A A . 25 LYS NZ 1 1
8 5248 1 1 25 LYS O O -2.873 -4.375 0.531 1.00 . A A . 25 LYS O 1 1
8 5249 1 1 26 CYS C C -1.828 -7.168 0.329 1.00 . A A . 26 CYS C 1 1
8 5250 1 1 26 CYS CA C -1.188 -6.411 1.505 1.00 . A A . 26 CYS CA 1 1
8 5251 1 1 26 CYS CB C -0.426 -7.398 2.408 1.00 . A A . 26 CYS CB 1 1
8 5252 1 1 26 CYS H H -2.331 -5.854 3.221 1.00 . A A . 26 CYS H 1 1
8 5253 1 1 26 CYS HA H -0.488 -5.675 1.118 1.00 . A A . 26 CYS HA 1 1
8 5254 1 1 26 CYS HB2 H -1.120 -7.879 3.085 1.00 . A A . 26 CYS HB2 1 1
8 5255 1 1 26 CYS HB3 H 0.057 -8.156 1.804 1.00 . A A . 26 CYS HB3 1 1
8 5256 1 1 26 CYS N N -2.230 -5.680 2.262 1.00 . A A . 26 CYS N 1 1
8 5257 1 1 26 CYS O O -2.891 -7.775 0.497 1.00 . A A . 26 CYS O 1 1
8 5258 1 1 26 CYS SG S 0.864 -6.633 3.408 1.00 . A A . 26 CYS SG 1 1
8 5259 1 1 27 PHE C C -1.941 -9.188 -2.099 1.00 . A A . 27 PHE C 1 1
8 5260 1 1 27 PHE CA C -1.706 -7.663 -2.108 1.00 . A A . 27 PHE CA 1 1
8 5261 1 1 27 PHE CB C -0.801 -7.248 -3.303 1.00 . A A . 27 PHE CB 1 1
8 5262 1 1 27 PHE CD1 C 1.651 -7.193 -2.590 1.00 . A A . 27 PHE CD1 1 1
8 5263 1 1 27 PHE CD2 C 0.962 -8.938 -4.073 1.00 . A A . 27 PHE CD2 1 1
8 5264 1 1 27 PHE CE1 C 2.942 -7.672 -2.631 1.00 . A A . 27 PHE CE1 1 1
8 5265 1 1 27 PHE CE2 C 2.258 -9.419 -4.106 1.00 . A A . 27 PHE CE2 1 1
8 5266 1 1 27 PHE CG C 0.630 -7.811 -3.313 1.00 . A A . 27 PHE CG 1 1
8 5267 1 1 27 PHE CZ C 3.249 -8.787 -3.383 1.00 . A A . 27 PHE CZ 1 1
8 5268 1 1 27 PHE H H -0.244 -6.769 -0.840 1.00 . A A . 27 PHE H 1 1
8 5269 1 1 27 PHE HA H -2.676 -7.184 -2.242 1.00 . A A . 27 PHE HA 1 1
8 5270 1 1 27 PHE HB2 H -1.282 -7.547 -4.227 1.00 . A A . 27 PHE HB2 1 1
8 5271 1 1 27 PHE HB3 H -0.722 -6.172 -3.304 1.00 . A A . 27 PHE HB3 1 1
8 5272 1 1 27 PHE HD1 H 1.420 -6.318 -1.992 1.00 . A A . 27 PHE HD1 1 1
8 5273 1 1 27 PHE HD2 H 0.187 -9.439 -4.644 1.00 . A A . 27 PHE HD2 1 1
8 5274 1 1 27 PHE HE1 H 3.721 -7.172 -2.068 1.00 . A A . 27 PHE HE1 1 1
8 5275 1 1 27 PHE HE2 H 2.496 -10.294 -4.698 1.00 . A A . 27 PHE HE2 1 1
8 5276 1 1 27 PHE HZ H 4.265 -9.159 -3.412 1.00 . A A . 27 PHE HZ 1 1
8 5277 1 1 27 PHE N N -1.151 -7.149 -0.835 1.00 . A A . 27 PHE N 1 1
8 5278 1 1 27 PHE O O -2.543 -9.726 -3.034 1.00 . A A . 27 PHE O 1 1
8 5279 1 1 28 LYS C C -1.915 -11.710 0.599 1.00 . A A . 28 LYS C 1 1
8 5280 1 1 28 LYS CA C -1.674 -11.329 -0.876 1.00 . A A . 28 LYS CA 1 1
8 5281 1 1 28 LYS CB C -0.491 -12.114 -1.530 1.00 . A A . 28 LYS CB 1 1
8 5282 1 1 28 LYS CD C 1.419 -12.213 0.229 1.00 . A A . 28 LYS CD 1 1
8 5283 1 1 28 LYS CE C 2.898 -11.924 0.512 1.00 . A A . 28 LYS CE 1 1
8 5284 1 1 28 LYS CG C 0.947 -11.665 -1.133 1.00 . A A . 28 LYS CG 1 1
8 5285 1 1 28 LYS H H -0.962 -9.401 -0.359 1.00 . A A . 28 LYS H 1 1
8 5286 1 1 28 LYS HA H -2.578 -11.588 -1.420 1.00 . A A . 28 LYS HA 1 1
8 5287 1 1 28 LYS HB2 H -0.593 -13.169 -1.289 1.00 . A A . 28 LYS HB2 1 1
8 5288 1 1 28 LYS HB3 H -0.583 -12.011 -2.607 1.00 . A A . 28 LYS HB3 1 1
8 5289 1 1 28 LYS HD2 H 0.827 -11.761 1.010 1.00 . A A . 28 LYS HD2 1 1
8 5290 1 1 28 LYS HD3 H 1.263 -13.287 0.247 1.00 . A A . 28 LYS HD3 1 1
8 5291 1 1 28 LYS HE2 H 3.084 -10.868 0.393 1.00 . A A . 28 LYS HE2 1 1
8 5292 1 1 28 LYS HE3 H 3.121 -12.210 1.534 1.00 . A A . 28 LYS HE3 1 1
8 5293 1 1 28 LYS HG2 H 1.633 -12.009 -1.886 1.00 . A A . 28 LYS HG2 1 1
8 5294 1 1 28 LYS HG3 H 0.968 -10.573 -1.108 1.00 . A A . 28 LYS HG3 1 1
8 5295 1 1 28 LYS HZ1 H 3.534 -13.675 -0.428 1.00 . A A . 28 LYS HZ1 1 1
8 5296 1 1 28 LYS HZ2 H 4.783 -12.589 -0.066 1.00 . A A . 28 LYS HZ2 1 1
8 5297 1 1 28 LYS HZ3 H 3.742 -12.284 -1.354 1.00 . A A . 28 LYS HZ3 1 1
8 5298 1 1 28 LYS N N -1.467 -9.881 -1.043 1.00 . A A . 28 LYS N 1 1
8 5299 1 1 28 LYS NZ N 3.799 -12.670 -0.397 1.00 . A A . 28 LYS NZ 1 1
8 5300 1 1 28 LYS O O -2.757 -12.569 0.886 1.00 . A A . 28 LYS O 1 1
8 5301 1 1 29 CYS C C -2.415 -10.733 3.681 1.00 . A A . 29 CYS C 1 1
8 5302 1 1 29 CYS CA C -1.237 -11.414 2.959 1.00 . A A . 29 CYS CA 1 1
8 5303 1 1 29 CYS CB C 0.115 -11.040 3.582 1.00 . A A . 29 CYS CB 1 1
8 5304 1 1 29 CYS H H -0.594 -10.328 1.270 1.00 . A A . 29 CYS H 1 1
8 5305 1 1 29 CYS HA H -1.360 -12.490 3.030 1.00 . A A . 29 CYS HA 1 1
8 5306 1 1 29 CYS HB2 H 0.908 -11.538 3.019 1.00 . A A . 29 CYS HB2 1 1
8 5307 1 1 29 CYS HB3 H 0.262 -9.968 3.508 1.00 . A A . 29 CYS HB3 1 1
8 5308 1 1 29 CYS N N -1.196 -11.058 1.538 1.00 . A A . 29 CYS N 1 1
8 5309 1 1 29 CYS O O -2.979 -11.294 4.625 1.00 . A A . 29 CYS O 1 1
8 5310 1 1 29 CYS SG S 0.304 -11.497 5.329 1.00 . A A . 29 CYS SG 1 1
8 5311 1 1 30 GLY C C -3.707 -8.280 5.173 1.00 . A A . 30 GLY C 1 1
8 5312 1 1 30 GLY CA C -3.912 -8.777 3.746 1.00 . A A . 30 GLY CA 1 1
8 5313 1 1 30 GLY H H -2.280 -9.155 2.459 1.00 . A A . 30 GLY H 1 1
8 5314 1 1 30 GLY HA2 H -4.090 -7.918 3.110 1.00 . A A . 30 GLY HA2 1 1
8 5315 1 1 30 GLY HA3 H -4.792 -9.405 3.713 1.00 . A A . 30 GLY HA3 1 1
8 5316 1 1 30 GLY N N -2.783 -9.529 3.205 1.00 . A A . 30 GLY N 1 1
8 5317 1 1 30 GLY O O -4.347 -8.784 6.102 1.00 . A A . 30 GLY O 1 1
8 5318 1 1 31 VAL C C -3.231 -5.103 6.249 1.00 . A A . 31 VAL C 1 1
8 5319 1 1 31 VAL CA C -2.723 -6.507 6.594 1.00 . A A . 31 VAL CA 1 1
8 5320 1 1 31 VAL CB C -1.280 -6.406 7.244 1.00 . A A . 31 VAL CB 1 1
8 5321 1 1 31 VAL CG1 C -0.250 -5.705 6.335 1.00 . A A . 31 VAL CG1 1 1
8 5322 1 1 31 VAL CG2 C -1.354 -5.730 8.635 1.00 . A A . 31 VAL CG2 1 1
8 5323 1 1 31 VAL H H -2.105 -7.176 4.665 1.00 . A A . 31 VAL H 1 1
8 5324 1 1 31 VAL HA H -3.395 -6.953 7.331 1.00 . A A . 31 VAL HA 1 1
8 5325 1 1 31 VAL HB H -0.929 -7.422 7.397 1.00 . A A . 31 VAL HB 1 1
8 5326 1 1 31 VAL HG11 H 0.729 -5.717 6.804 1.00 . A A . 31 VAL HG11 1 1
8 5327 1 1 31 VAL HG12 H -0.546 -4.680 6.158 1.00 . A A . 31 VAL HG12 1 1
8 5328 1 1 31 VAL HG13 H -0.191 -6.224 5.386 1.00 . A A . 31 VAL HG13 1 1
8 5329 1 1 31 VAL HG21 H -2.048 -6.276 9.266 1.00 . A A . 31 VAL HG21 1 1
8 5330 1 1 31 VAL HG22 H -1.710 -4.709 8.529 1.00 . A A . 31 VAL HG22 1 1
8 5331 1 1 31 VAL HG23 H -0.381 -5.726 9.101 1.00 . A A . 31 VAL HG23 1 1
8 5332 1 1 31 VAL N N -2.775 -7.331 5.365 1.00 . A A . 31 VAL N 1 1
8 5333 1 1 31 VAL O O -2.815 -4.556 5.224 1.00 . A A . 31 VAL O 1 1
8 5334 1 1 32 PRO C C -3.463 -2.116 6.856 1.00 . A A . 32 PRO C 1 1
8 5335 1 1 32 PRO CA C -4.625 -3.117 6.790 1.00 . A A . 32 PRO CA 1 1
8 5336 1 1 32 PRO CB C -5.668 -2.853 7.917 1.00 . A A . 32 PRO CB 1 1
8 5337 1 1 32 PRO CD C -4.794 -5.050 8.276 1.00 . A A . 32 PRO CD 1 1
8 5338 1 1 32 PRO CG C -6.043 -4.218 8.415 1.00 . A A . 32 PRO CG 1 1
8 5339 1 1 32 PRO HA H -5.107 -3.058 5.811 1.00 . A A . 32 PRO HA 1 1
8 5340 1 1 32 PRO HB2 H -5.232 -2.253 8.720 1.00 . A A . 32 PRO HB2 1 1
8 5341 1 1 32 PRO HB3 H -6.536 -2.349 7.514 1.00 . A A . 32 PRO HB3 1 1
8 5342 1 1 32 PRO HD2 H -4.146 -4.923 9.138 1.00 . A A . 32 PRO HD2 1 1
8 5343 1 1 32 PRO HD3 H -5.041 -6.095 8.139 1.00 . A A . 32 PRO HD3 1 1
8 5344 1 1 32 PRO HG2 H -6.355 -4.164 9.453 1.00 . A A . 32 PRO HG2 1 1
8 5345 1 1 32 PRO HG3 H -6.832 -4.640 7.808 1.00 . A A . 32 PRO HG3 1 1
8 5346 1 1 32 PRO N N -4.154 -4.488 7.058 1.00 . A A . 32 PRO N 1 1
8 5347 1 1 32 PRO O O -2.620 -2.234 7.736 1.00 . A A . 32 PRO O 1 1
8 5348 1 1 33 LYS C C -2.482 0.695 7.267 1.00 . A A . 33 LYS C 1 1
8 5349 1 1 33 LYS CA C -2.467 -0.039 5.907 1.00 . A A . 33 LYS CA 1 1
8 5350 1 1 33 LYS CB C -2.848 0.945 4.775 1.00 . A A . 33 LYS CB 1 1
8 5351 1 1 33 LYS CD C -2.886 3.468 4.261 1.00 . A A . 33 LYS CD 1 1
8 5352 1 1 33 LYS CE C -4.000 3.798 5.267 1.00 . A A . 33 LYS CE 1 1
8 5353 1 1 33 LYS CG C -2.034 2.276 4.748 1.00 . A A . 33 LYS CG 1 1
8 5354 1 1 33 LYS H H -4.096 -1.186 5.200 1.00 . A A . 33 LYS H 1 1
8 5355 1 1 33 LYS HA H -1.478 -0.444 5.721 1.00 . A A . 33 LYS HA 1 1
8 5356 1 1 33 LYS HB2 H -2.713 0.441 3.821 1.00 . A A . 33 LYS HB2 1 1
8 5357 1 1 33 LYS HB3 H -3.900 1.185 4.880 1.00 . A A . 33 LYS HB3 1 1
8 5358 1 1 33 LYS HD2 H -2.251 4.338 4.144 1.00 . A A . 33 LYS HD2 1 1
8 5359 1 1 33 LYS HD3 H -3.337 3.219 3.305 1.00 . A A . 33 LYS HD3 1 1
8 5360 1 1 33 LYS HE2 H -4.650 4.539 4.842 1.00 . A A . 33 LYS HE2 1 1
8 5361 1 1 33 LYS HE3 H -4.573 2.901 5.477 1.00 . A A . 33 LYS HE3 1 1
8 5362 1 1 33 LYS HG2 H -1.668 2.496 5.748 1.00 . A A . 33 LYS HG2 1 1
8 5363 1 1 33 LYS HG3 H -1.182 2.159 4.093 1.00 . A A . 33 LYS HG3 1 1
8 5364 1 1 33 LYS HZ1 H -2.745 3.665 6.936 1.00 . A A . 33 LYS HZ1 1 1
8 5365 1 1 33 LYS HZ2 H -4.205 4.473 7.237 1.00 . A A . 33 LYS HZ2 1 1
8 5366 1 1 33 LYS HZ3 H -2.972 5.237 6.373 1.00 . A A . 33 LYS HZ3 1 1
8 5367 1 1 33 LYS N N -3.434 -1.153 5.916 1.00 . A A . 33 LYS N 1 1
8 5368 1 1 33 LYS NZ N -3.445 4.326 6.542 1.00 . A A . 33 LYS NZ 1 1
8 5369 1 1 33 LYS O O -1.452 1.170 7.751 1.00 . A A . 33 LYS O 1 1
8 5370 1 1 34 SER C C -3.031 0.636 10.240 1.00 . A A . 34 SER C 1 1
8 5371 1 1 34 SER CA C -3.956 1.299 9.179 1.00 . A A . 34 SER CA 1 1
8 5372 1 1 34 SER CB C -5.451 1.056 9.515 1.00 . A A . 34 SER CB 1 1
8 5373 1 1 34 SER H H -4.454 0.412 7.336 1.00 . A A . 34 SER H 1 1
8 5374 1 1 34 SER HA H -3.769 2.369 9.143 1.00 . A A . 34 SER HA 1 1
8 5375 1 1 34 SER HB2 H -6.074 1.537 8.773 1.00 . A A . 34 SER HB2 1 1
8 5376 1 1 34 SER HB3 H -5.654 -0.009 9.509 1.00 . A A . 34 SER HB3 1 1
8 5377 1 1 34 SER HG H -5.489 0.961 11.467 1.00 . A A . 34 SER HG 1 1
8 5378 1 1 34 SER N N -3.692 0.758 7.843 1.00 . A A . 34 SER N 1 1
8 5379 1 1 34 SER O O -2.374 1.325 11.032 1.00 . A A . 34 SER O 1 1
8 5380 1 1 34 SER OG O -5.805 1.564 10.782 1.00 . A A . 34 SER OG 1 1
8 5381 1 1 35 GLU C C -0.811 -1.939 10.594 1.00 . A A . 35 GLU C 1 1
8 5382 1 1 35 GLU CA C -2.186 -1.548 11.158 1.00 . A A . 35 GLU CA 1 1
8 5383 1 1 35 GLU CB C -2.998 -2.827 11.544 1.00 . A A . 35 GLU CB 1 1
8 5384 1 1 35 GLU CD C -5.014 -1.498 12.433 1.00 . A A . 35 GLU CD 1 1
8 5385 1 1 35 GLU CG C -4.012 -2.631 12.690 1.00 . A A . 35 GLU CG 1 1
8 5386 1 1 35 GLU H H -3.484 -1.177 9.515 1.00 . A A . 35 GLU H 1 1
8 5387 1 1 35 GLU HA H -2.018 -0.960 12.056 1.00 . A A . 35 GLU HA 1 1
8 5388 1 1 35 GLU HB2 H -3.542 -3.171 10.672 1.00 . A A . 35 GLU HB2 1 1
8 5389 1 1 35 GLU HB3 H -2.307 -3.615 11.847 1.00 . A A . 35 GLU HB3 1 1
8 5390 1 1 35 GLU HG2 H -4.564 -3.558 12.830 1.00 . A A . 35 GLU HG2 1 1
8 5391 1 1 35 GLU HG3 H -3.465 -2.427 13.608 1.00 . A A . 35 GLU HG3 1 1
8 5392 1 1 35 GLU N N -2.976 -0.715 10.206 1.00 . A A . 35 GLU N 1 1
8 5393 1 1 35 GLU O O -0.028 -2.590 11.288 1.00 . A A . 35 GLU O 1 1
8 5394 1 1 35 GLU OE1 O -5.932 -1.683 11.609 1.00 . A A . 35 GLU OE1 1 1
8 5395 1 1 35 GLU OE2 O -4.884 -0.415 13.050 1.00 . A A . 35 GLU OE2 1 1
8 5396 1 1 36 ALA C C 1.732 -0.655 9.168 1.00 . A A . 36 ALA C 1 1
8 5397 1 1 36 ALA CA C 0.784 -1.760 8.710 1.00 . A A . 36 ALA CA 1 1
8 5398 1 1 36 ALA CB C 0.646 -1.777 7.188 1.00 . A A . 36 ALA CB 1 1
8 5399 1 1 36 ALA H H -1.232 -1.113 8.829 1.00 . A A . 36 ALA H 1 1
8 5400 1 1 36 ALA HA H 1.177 -2.722 9.028 1.00 . A A . 36 ALA HA 1 1
8 5401 1 1 36 ALA HB1 H 0.258 -0.826 6.842 1.00 . A A . 36 ALA HB1 1 1
8 5402 1 1 36 ALA HB2 H -0.038 -2.564 6.896 1.00 . A A . 36 ALA HB2 1 1
8 5403 1 1 36 ALA HB3 H 1.612 -1.959 6.729 1.00 . A A . 36 ALA HB3 1 1
8 5404 1 1 36 ALA N N -0.531 -1.556 9.344 1.00 . A A . 36 ALA N 1 1
8 5405 1 1 36 ALA O O 2.912 -0.892 9.442 1.00 . A A . 36 ALA O 1 1
8 5406 1 1 37 GLU C C 1.802 1.562 11.355 1.00 . A A . 37 GLU C 1 1
8 5407 1 1 37 GLU CA C 1.832 1.713 9.826 1.00 . A A . 37 GLU CA 1 1
8 5408 1 1 37 GLU CB C 1.127 3.021 9.384 1.00 . A A . 37 GLU CB 1 1
8 5409 1 1 37 GLU CD C 0.479 4.576 7.462 1.00 . A A . 37 GLU CD 1 1
8 5410 1 1 37 GLU CG C 1.156 3.260 7.865 1.00 . A A . 37 GLU CG 1 1
8 5411 1 1 37 GLU H H 0.272 0.671 8.868 1.00 . A A . 37 GLU H 1 1
8 5412 1 1 37 GLU HA H 2.865 1.733 9.484 1.00 . A A . 37 GLU HA 1 1
8 5413 1 1 37 GLU HB2 H 0.089 2.985 9.696 1.00 . A A . 37 GLU HB2 1 1
8 5414 1 1 37 GLU HB3 H 1.607 3.863 9.868 1.00 . A A . 37 GLU HB3 1 1
8 5415 1 1 37 GLU HG2 H 2.191 3.275 7.530 1.00 . A A . 37 GLU HG2 1 1
8 5416 1 1 37 GLU HG3 H 0.646 2.434 7.379 1.00 . A A . 37 GLU HG3 1 1
8 5417 1 1 37 GLU N N 1.174 0.559 9.228 1.00 . A A . 37 GLU N 1 1
8 5418 1 1 37 GLU O O 0.747 1.249 11.934 1.00 . A A . 37 GLU O 1 1
8 5419 1 1 37 GLU OE1 O 1.145 5.636 7.514 1.00 . A A . 37 GLU OE1 1 1
8 5420 1 1 37 GLU OE2 O -0.725 4.559 7.116 1.00 . A A . 37 GLU OE2 1 1
8 5421 1 1 38 GLN C C 2.314 2.783 14.109 1.00 . A A . 38 GLN C 1 1
8 5422 1 1 38 GLN CA C 3.165 1.685 13.434 1.00 . A A . 38 GLN CA 1 1
8 5423 1 1 38 GLN CB C 4.679 1.841 13.763 1.00 . A A . 38 GLN CB 1 1
8 5424 1 1 38 GLN CD C 6.536 1.969 15.559 1.00 . A A . 38 GLN CD 1 1
8 5425 1 1 38 GLN CG C 5.043 1.752 15.261 1.00 . A A . 38 GLN CG 1 1
8 5426 1 1 38 GLN H H 3.768 1.932 11.430 1.00 . A A . 38 GLN H 1 1
8 5427 1 1 38 GLN HA H 2.831 0.709 13.776 1.00 . A A . 38 GLN HA 1 1
8 5428 1 1 38 GLN HB2 H 5.223 1.063 13.241 1.00 . A A . 38 GLN HB2 1 1
8 5429 1 1 38 GLN HB3 H 5.014 2.801 13.389 1.00 . A A . 38 GLN HB3 1 1
8 5430 1 1 38 GLN HE21 H 7.088 1.116 13.840 1.00 . A A . 38 GLN HE21 1 1
8 5431 1 1 38 GLN HE22 H 8.373 1.691 14.839 1.00 . A A . 38 GLN HE22 1 1
8 5432 1 1 38 GLN HG2 H 4.475 2.503 15.799 1.00 . A A . 38 GLN HG2 1 1
8 5433 1 1 38 GLN HG3 H 4.762 0.773 15.631 1.00 . A A . 38 GLN HG3 1 1
8 5434 1 1 38 GLN N N 2.983 1.744 11.980 1.00 . A A . 38 GLN N 1 1
8 5435 1 1 38 GLN NE2 N 7.419 1.547 14.654 1.00 . A A . 38 GLN NE2 1 1
8 5436 1 1 38 GLN O O 2.747 3.944 14.203 1.00 . A A . 38 GLN O 1 1
8 5437 1 1 38 GLN OE1 O 6.896 2.487 16.619 1.00 . A A . 38 GLN OE1 1 1
8 5438 1 1 39 LYS C C -0.517 4.255 13.997 1.00 . A A . 39 LYS C 1 1
8 5439 1 1 39 LYS CA C 0.040 3.280 15.067 1.00 . A A . 39 LYS CA 1 1
8 5440 1 1 39 LYS CB C 0.576 4.033 16.329 1.00 . A A . 39 LYS CB 1 1
8 5441 1 1 39 LYS CD C 0.114 5.515 18.381 1.00 . A A . 39 LYS CD 1 1
8 5442 1 1 39 LYS CE C 0.594 4.448 19.382 1.00 . A A . 39 LYS CE 1 1
8 5443 1 1 39 LYS CG C -0.463 4.898 17.084 1.00 . A A . 39 LYS CG 1 1
8 5444 1 1 39 LYS H H 0.833 1.453 14.340 1.00 . A A . 39 LYS H 1 1
8 5445 1 1 39 LYS HA H -0.772 2.628 15.379 1.00 . A A . 39 LYS HA 1 1
8 5446 1 1 39 LYS HB2 H 0.968 3.297 17.019 1.00 . A A . 39 LYS HB2 1 1
8 5447 1 1 39 LYS HB3 H 1.393 4.680 16.021 1.00 . A A . 39 LYS HB3 1 1
8 5448 1 1 39 LYS HD2 H 0.950 6.155 18.125 1.00 . A A . 39 LYS HD2 1 1
8 5449 1 1 39 LYS HD3 H -0.655 6.117 18.854 1.00 . A A . 39 LYS HD3 1 1
8 5450 1 1 39 LYS HE2 H -0.232 3.791 19.624 1.00 . A A . 39 LYS HE2 1 1
8 5451 1 1 39 LYS HE3 H 1.388 3.865 18.929 1.00 . A A . 39 LYS HE3 1 1
8 5452 1 1 39 LYS HG2 H -0.789 5.700 16.429 1.00 . A A . 39 LYS HG2 1 1
8 5453 1 1 39 LYS HG3 H -1.321 4.280 17.336 1.00 . A A . 39 LYS HG3 1 1
8 5454 1 1 39 LYS HZ1 H 1.839 5.758 20.439 1.00 . A A . 39 LYS HZ1 1 1
8 5455 1 1 39 LYS HZ2 H 1.521 4.309 21.255 1.00 . A A . 39 LYS HZ2 1 1
8 5456 1 1 39 LYS HZ3 H 0.332 5.506 21.164 1.00 . A A . 39 LYS HZ3 1 1
8 5457 1 1 39 LYS N N 1.074 2.394 14.485 1.00 . A A . 39 LYS N 1 1
8 5458 1 1 39 LYS NZ N 1.106 5.049 20.647 1.00 . A A . 39 LYS NZ 1 1
8 5459 1 1 39 LYS O O 0.231 4.748 13.138 1.00 . A A . 39 LYS O 1 1
8 5460 1 1 40 LEU C C -1.967 6.909 13.412 1.00 . A A . 40 LEU C 1 1
8 5461 1 1 40 LEU CA C -2.493 5.482 13.129 1.00 . A A . 40 LEU CA 1 1
8 5462 1 1 40 LEU CB C -4.053 5.468 13.260 1.00 . A A . 40 LEU CB 1 1
8 5463 1 1 40 LEU CD1 C -4.548 2.949 13.496 1.00 . A A . 40 LEU CD1 1 1
8 5464 1 1 40 LEU CD2 C -6.327 4.503 12.548 1.00 . A A . 40 LEU CD2 1 1
8 5465 1 1 40 LEU CG C -4.808 4.224 12.678 1.00 . A A . 40 LEU CG 1 1
8 5466 1 1 40 LEU H H -2.388 4.071 14.720 1.00 . A A . 40 LEU H 1 1
8 5467 1 1 40 LEU HA H -2.219 5.201 12.117 1.00 . A A . 40 LEU HA 1 1
8 5468 1 1 40 LEU HB2 H -4.307 5.556 14.311 1.00 . A A . 40 LEU HB2 1 1
8 5469 1 1 40 LEU HB3 H -4.436 6.353 12.755 1.00 . A A . 40 LEU HB3 1 1
8 5470 1 1 40 LEU HD11 H -3.486 2.748 13.526 1.00 . A A . 40 LEU HD11 1 1
8 5471 1 1 40 LEU HD12 H -5.051 2.109 13.034 1.00 . A A . 40 LEU HD12 1 1
8 5472 1 1 40 LEU HD13 H -4.917 3.074 14.508 1.00 . A A . 40 LEU HD13 1 1
8 5473 1 1 40 LEU HD21 H -6.483 5.364 11.912 1.00 . A A . 40 LEU HD21 1 1
8 5474 1 1 40 LEU HD22 H -6.756 4.696 13.524 1.00 . A A . 40 LEU HD22 1 1
8 5475 1 1 40 LEU HD23 H -6.820 3.648 12.103 1.00 . A A . 40 LEU HD23 1 1
8 5476 1 1 40 LEU HG H -4.430 4.036 11.680 1.00 . A A . 40 LEU HG 1 1
8 5477 1 1 40 LEU N N -1.845 4.521 14.046 1.00 . A A . 40 LEU N 1 1
8 5478 1 1 40 LEU O O -1.745 7.253 14.587 1.00 . A A . 40 LEU O 1 1
8 5479 1 1 41 PRO C C -2.414 9.963 13.289 1.00 . A A . 41 PRO C 1 1
8 5480 1 1 41 PRO CA C -1.339 9.160 12.523 1.00 . A A . 41 PRO CA 1 1
8 5481 1 1 41 PRO CB C -1.136 9.674 11.070 1.00 . A A . 41 PRO CB 1 1
8 5482 1 1 41 PRO CD C -1.861 7.393 10.905 1.00 . A A . 41 PRO CD 1 1
8 5483 1 1 41 PRO CG C -1.913 8.729 10.203 1.00 . A A . 41 PRO CG 1 1
8 5484 1 1 41 PRO HA H -0.395 9.216 13.065 1.00 . A A . 41 PRO HA 1 1
8 5485 1 1 41 PRO HB2 H -1.500 10.692 10.965 1.00 . A A . 41 PRO HB2 1 1
8 5486 1 1 41 PRO HB3 H -0.084 9.637 10.805 1.00 . A A . 41 PRO HB3 1 1
8 5487 1 1 41 PRO HD2 H -2.763 6.827 10.717 1.00 . A A . 41 PRO HD2 1 1
8 5488 1 1 41 PRO HD3 H -0.994 6.823 10.587 1.00 . A A . 41 PRO HD3 1 1
8 5489 1 1 41 PRO HG2 H -2.940 9.076 10.109 1.00 . A A . 41 PRO HG2 1 1
8 5490 1 1 41 PRO HG3 H -1.453 8.653 9.224 1.00 . A A . 41 PRO HG3 1 1
8 5491 1 1 41 PRO N N -1.754 7.757 12.347 1.00 . A A . 41 PRO N 1 1
8 5492 1 1 41 PRO O O -3.616 9.800 13.032 1.00 . A A . 41 PRO O 1 1
8 5493 1 1 42 LEU C C -3.805 12.475 14.358 1.00 . A A . 42 LEU C 1 1
8 5494 1 1 42 LEU CA C -2.807 11.591 15.146 1.00 . A A . 42 LEU CA 1 1
8 5495 1 1 42 LEU CB C -1.942 12.473 16.110 1.00 . A A . 42 LEU CB 1 1
8 5496 1 1 42 LEU CD1 C -0.592 14.621 16.589 1.00 . A A . 42 LEU CD1 1 1
8 5497 1 1 42 LEU CD2 C 0.022 13.200 14.569 1.00 . A A . 42 LEU CD2 1 1
8 5498 1 1 42 LEU CG C -1.131 13.676 15.488 1.00 . A A . 42 LEU CG 1 1
8 5499 1 1 42 LEU H H -0.982 10.862 14.351 1.00 . A A . 42 LEU H 1 1
8 5500 1 1 42 LEU HA H -3.373 10.883 15.748 1.00 . A A . 42 LEU HA 1 1
8 5501 1 1 42 LEU HB2 H -2.607 12.876 16.868 1.00 . A A . 42 LEU HB2 1 1
8 5502 1 1 42 LEU HB3 H -1.237 11.817 16.610 1.00 . A A . 42 LEU HB3 1 1
8 5503 1 1 42 LEU HD11 H 0.102 14.089 17.231 1.00 . A A . 42 LEU HD11 1 1
8 5504 1 1 42 LEU HD12 H -1.416 14.988 17.189 1.00 . A A . 42 LEU HD12 1 1
8 5505 1 1 42 LEU HD13 H -0.086 15.464 16.136 1.00 . A A . 42 LEU HD13 1 1
8 5506 1 1 42 LEU HD21 H -0.380 12.582 13.773 1.00 . A A . 42 LEU HD21 1 1
8 5507 1 1 42 LEU HD22 H 0.737 12.622 15.140 1.00 . A A . 42 LEU HD22 1 1
8 5508 1 1 42 LEU HD23 H 0.517 14.055 14.133 1.00 . A A . 42 LEU HD23 1 1
8 5509 1 1 42 LEU HG H -1.808 14.261 14.874 1.00 . A A . 42 LEU HG 1 1
8 5510 1 1 42 LEU N N -1.951 10.790 14.245 1.00 . A A . 42 LEU N 1 1
8 5511 1 1 42 LEU O O -3.420 13.178 13.422 1.00 . A A . 42 LEU O 1 1
8 5512 1 1 43 GLY C C -7.283 13.544 15.067 1.00 . A A . 43 GLY C 1 1
8 5513 1 1 43 GLY CA C -6.161 13.177 14.087 1.00 . A A . 43 GLY CA 1 1
8 5514 1 1 43 GLY H H -5.332 11.794 15.466 1.00 . A A . 43 GLY H 1 1
8 5515 1 1 43 GLY HA2 H -5.741 14.082 13.659 1.00 . A A . 43 GLY HA2 1 1
8 5516 1 1 43 GLY HA3 H -6.585 12.582 13.286 1.00 . A A . 43 GLY HA3 1 1
8 5517 1 1 43 GLY N N -5.094 12.399 14.734 1.00 . A A . 43 GLY N 1 1
8 5518 1 1 43 GLY O O -7.558 12.745 15.996 1.00 . A A . 43 GLY O 1 1
8 5519 1 1 43 GLY OXT O -7.886 14.633 14.926 1.00 . A A . 43 GLY OXT 1 1
8 5520 2 2 1 ZN ZN ZN 1.029 -8.792 5.046 1.00 . B A . 101 ZN ZN 1 1
9 5521 1 1 1 GLY C C 19.859 12.435 -4.012 1.00 . A A . 1 GLY C 1 1
9 5522 1 1 1 GLY CA C 21.232 13.058 -3.826 1.00 . A A . 1 GLY CA 1 1
9 5523 1 1 1 GLY H1 H 21.174 13.554 -5.911 1.00 . A A . 1 GLY H1 1 1
9 5524 1 1 1 GLY HA2 H 21.918 12.297 -3.472 1.00 . A A . 1 GLY HA2 1 1
9 5525 1 1 1 GLY HA3 H 21.177 13.842 -3.084 1.00 . A A . 1 GLY HA3 1 1
9 5526 1 1 1 GLY N N 21.752 13.625 -5.085 1.00 . A A . 1 GLY N 1 1
9 5527 1 1 1 GLY O O 19.682 11.571 -4.880 1.00 . A A . 1 GLY O 1 1
9 5528 1 1 2 HIS C C 16.564 13.109 -4.138 1.00 . A A . 2 HIS C 1 1
9 5529 1 1 2 HIS CA C 17.506 12.340 -3.190 1.00 . A A . 2 HIS CA 1 1
9 5530 1 1 2 HIS CB C 16.933 12.371 -1.749 1.00 . A A . 2 HIS CB 1 1
9 5531 1 1 2 HIS CD2 C 18.745 11.604 -0.039 1.00 . A A . 2 HIS CD2 1 1
9 5532 1 1 2 HIS CE1 C 17.998 9.585 0.323 1.00 . A A . 2 HIS CE1 1 1
9 5533 1 1 2 HIS CG C 17.630 11.441 -0.794 1.00 . A A . 2 HIS CG 1 1
9 5534 1 1 2 HIS H H 19.085 13.637 -2.608 1.00 . A A . 2 HIS H 1 1
9 5535 1 1 2 HIS HA H 17.560 11.305 -3.522 1.00 . A A . 2 HIS HA 1 1
9 5536 1 1 2 HIS HB2 H 17.011 13.379 -1.353 1.00 . A A . 2 HIS HB2 1 1
9 5537 1 1 2 HIS HB3 H 15.886 12.092 -1.776 1.00 . A A . 2 HIS HB3 1 1
9 5538 1 1 2 HIS HD1 H 16.385 9.736 -0.924 1.00 . A A . 2 HIS HD1 1 1
9 5539 1 1 2 HIS HD2 H 19.356 12.495 0.018 1.00 . A A . 2 HIS HD2 1 1
9 5540 1 1 2 HIS HE1 H 17.891 8.587 0.717 1.00 . A A . 2 HIS HE1 1 1
9 5541 1 1 2 HIS HE2 H 19.789 10.197 1.093 1.00 . A A . 2 HIS HE2 1 1
9 5542 1 1 2 HIS N N 18.880 12.892 -3.207 1.00 . A A . 2 HIS N 1 1
9 5543 1 1 2 HIS ND1 N 17.184 10.163 -0.536 1.00 . A A . 2 HIS ND1 1 1
9 5544 1 1 2 HIS NE2 N 18.953 10.437 0.639 1.00 . A A . 2 HIS NE2 1 1
9 5545 1 1 2 HIS O O 16.862 14.232 -4.570 1.00 . A A . 2 HIS O 1 1
9 5546 1 1 3 MET C C 13.133 13.386 -4.366 1.00 . A A . 3 MET C 1 1
9 5547 1 1 3 MET CA C 14.343 13.038 -5.265 1.00 . A A . 3 MET CA 1 1
9 5548 1 1 3 MET CB C 13.946 12.019 -6.376 1.00 . A A . 3 MET CB 1 1
9 5549 1 1 3 MET CE C 17.638 11.086 -8.214 1.00 . A A . 3 MET CE 1 1
9 5550 1 1 3 MET CG C 15.029 11.786 -7.447 1.00 . A A . 3 MET CG 1 1
9 5551 1 1 3 MET H H 15.294 11.574 -4.070 1.00 . A A . 3 MET H 1 1
9 5552 1 1 3 MET HA H 14.700 13.953 -5.728 1.00 . A A . 3 MET HA 1 1
9 5553 1 1 3 MET HB2 H 13.720 11.068 -5.909 1.00 . A A . 3 MET HB2 1 1
9 5554 1 1 3 MET HB3 H 13.047 12.376 -6.874 1.00 . A A . 3 MET HB3 1 1
9 5555 1 1 3 MET HE1 H 17.190 10.535 -9.030 1.00 . A A . 3 MET HE1 1 1
9 5556 1 1 3 MET HE2 H 18.586 10.638 -7.947 1.00 . A A . 3 MET HE2 1 1
9 5557 1 1 3 MET HE3 H 17.801 12.107 -8.516 1.00 . A A . 3 MET HE3 1 1
9 5558 1 1 3 MET HG2 H 14.634 11.123 -8.207 1.00 . A A . 3 MET HG2 1 1
9 5559 1 1 3 MET HG3 H 15.281 12.737 -7.899 1.00 . A A . 3 MET HG3 1 1
9 5560 1 1 3 MET N N 15.425 12.473 -4.435 1.00 . A A . 3 MET N 1 1
9 5561 1 1 3 MET O O 12.993 12.799 -3.279 1.00 . A A . 3 MET O 1 1
9 5562 1 1 3 MET SD S 16.545 11.047 -6.794 1.00 . A A . 3 MET SD 1 1
9 5563 1 1 4 PRO C C 10.119 13.515 -3.761 1.00 . A A . 4 PRO C 1 1
9 5564 1 1 4 PRO CA C 11.034 14.739 -4.008 1.00 . A A . 4 PRO CA 1 1
9 5565 1 1 4 PRO CB C 10.339 15.823 -4.897 1.00 . A A . 4 PRO CB 1 1
9 5566 1 1 4 PRO CD C 12.394 15.226 -5.996 1.00 . A A . 4 PRO CD 1 1
9 5567 1 1 4 PRO CG C 10.976 15.691 -6.257 1.00 . A A . 4 PRO CG 1 1
9 5568 1 1 4 PRO HA H 11.312 15.177 -3.048 1.00 . A A . 4 PRO HA 1 1
9 5569 1 1 4 PRO HB2 H 9.263 15.651 -4.944 1.00 . A A . 4 PRO HB2 1 1
9 5570 1 1 4 PRO HB3 H 10.525 16.815 -4.490 1.00 . A A . 4 PRO HB3 1 1
9 5571 1 1 4 PRO HD2 H 12.768 14.653 -6.835 1.00 . A A . 4 PRO HD2 1 1
9 5572 1 1 4 PRO HD3 H 13.050 16.071 -5.798 1.00 . A A . 4 PRO HD3 1 1
9 5573 1 1 4 PRO HG2 H 10.433 14.957 -6.852 1.00 . A A . 4 PRO HG2 1 1
9 5574 1 1 4 PRO HG3 H 10.987 16.647 -6.772 1.00 . A A . 4 PRO HG3 1 1
9 5575 1 1 4 PRO N N 12.253 14.371 -4.780 1.00 . A A . 4 PRO N 1 1
9 5576 1 1 4 PRO O O 9.600 12.922 -4.715 1.00 . A A . 4 PRO O 1 1
9 5577 1 1 5 LYS C C 7.729 12.063 -2.431 1.00 . A A . 5 LYS C 1 1
9 5578 1 1 5 LYS CA C 9.218 11.941 -2.059 1.00 . A A . 5 LYS CA 1 1
9 5579 1 1 5 LYS CB C 9.358 11.677 -0.533 1.00 . A A . 5 LYS CB 1 1
9 5580 1 1 5 LYS CD C 10.841 11.003 1.458 1.00 . A A . 5 LYS CD 1 1
9 5581 1 1 5 LYS CE C 12.278 10.795 1.973 1.00 . A A . 5 LYS CE 1 1
9 5582 1 1 5 LYS CG C 10.796 11.437 -0.031 1.00 . A A . 5 LYS CG 1 1
9 5583 1 1 5 LYS H H 10.391 13.684 -1.778 1.00 . A A . 5 LYS H 1 1
9 5584 1 1 5 LYS HA H 9.642 11.090 -2.590 1.00 . A A . 5 LYS HA 1 1
9 5585 1 1 5 LYS HB2 H 8.953 12.531 0.003 1.00 . A A . 5 LYS HB2 1 1
9 5586 1 1 5 LYS HB3 H 8.761 10.803 -0.284 1.00 . A A . 5 LYS HB3 1 1
9 5587 1 1 5 LYS HD2 H 10.363 11.768 2.061 1.00 . A A . 5 LYS HD2 1 1
9 5588 1 1 5 LYS HD3 H 10.292 10.071 1.568 1.00 . A A . 5 LYS HD3 1 1
9 5589 1 1 5 LYS HE2 H 12.823 11.729 1.879 1.00 . A A . 5 LYS HE2 1 1
9 5590 1 1 5 LYS HE3 H 12.246 10.514 3.020 1.00 . A A . 5 LYS HE3 1 1
9 5591 1 1 5 LYS HG2 H 11.251 10.658 -0.635 1.00 . A A . 5 LYS HG2 1 1
9 5592 1 1 5 LYS HG3 H 11.366 12.355 -0.152 1.00 . A A . 5 LYS HG3 1 1
9 5593 1 1 5 LYS HZ1 H 12.521 8.828 1.291 1.00 . A A . 5 LYS HZ1 1 1
9 5594 1 1 5 LYS HZ2 H 13.978 9.633 1.590 1.00 . A A . 5 LYS HZ2 1 1
9 5595 1 1 5 LYS HZ3 H 13.076 9.999 0.210 1.00 . A A . 5 LYS HZ3 1 1
9 5596 1 1 5 LYS N N 9.972 13.135 -2.473 1.00 . A A . 5 LYS N 1 1
9 5597 1 1 5 LYS NZ N 13.012 9.740 1.213 1.00 . A A . 5 LYS NZ 1 1
9 5598 1 1 5 LYS O O 6.959 12.738 -1.743 1.00 . A A . 5 LYS O 1 1
9 5599 1 1 6 ILE C C 5.405 9.923 -3.615 1.00 . A A . 6 ILE C 1 1
9 5600 1 1 6 ILE CA C 5.955 11.309 -3.998 1.00 . A A . 6 ILE CA 1 1
9 5601 1 1 6 ILE CB C 5.821 11.550 -5.551 1.00 . A A . 6 ILE CB 1 1
9 5602 1 1 6 ILE CD1 C 6.612 10.689 -7.887 1.00 . A A . 6 ILE CD1 1 1
9 5603 1 1 6 ILE CG1 C 6.691 10.532 -6.369 1.00 . A A . 6 ILE CG1 1 1
9 5604 1 1 6 ILE CG2 C 6.193 13.008 -5.902 1.00 . A A . 6 ILE CG2 1 1
9 5605 1 1 6 ILE H H 8.061 11.041 -4.112 1.00 . A A . 6 ILE H 1 1
9 5606 1 1 6 ILE HA H 5.357 12.058 -3.482 1.00 . A A . 6 ILE HA 1 1
9 5607 1 1 6 ILE HB H 4.773 11.409 -5.821 1.00 . A A . 6 ILE HB 1 1
9 5608 1 1 6 ILE HD11 H 7.201 9.915 -8.357 1.00 . A A . 6 ILE HD11 1 1
9 5609 1 1 6 ILE HD12 H 6.996 11.657 -8.179 1.00 . A A . 6 ILE HD12 1 1
9 5610 1 1 6 ILE HD13 H 5.583 10.598 -8.208 1.00 . A A . 6 ILE HD13 1 1
9 5611 1 1 6 ILE HG12 H 7.730 10.642 -6.088 1.00 . A A . 6 ILE HG12 1 1
9 5612 1 1 6 ILE HG13 H 6.372 9.524 -6.131 1.00 . A A . 6 ILE HG13 1 1
9 5613 1 1 6 ILE HG21 H 6.043 13.181 -6.961 1.00 . A A . 6 ILE HG21 1 1
9 5614 1 1 6 ILE HG22 H 7.232 13.190 -5.655 1.00 . A A . 6 ILE HG22 1 1
9 5615 1 1 6 ILE HG23 H 5.568 13.692 -5.339 1.00 . A A . 6 ILE HG23 1 1
9 5616 1 1 6 ILE N N 7.358 11.437 -3.555 1.00 . A A . 6 ILE N 1 1
9 5617 1 1 6 ILE O O 4.265 9.583 -3.957 1.00 . A A . 6 ILE O 1 1
9 5618 1 1 7 ASN C C 4.899 7.950 -1.189 1.00 . A A . 7 ASN C 1 1
9 5619 1 1 7 ASN CA C 5.848 7.808 -2.396 1.00 . A A . 7 ASN CA 1 1
9 5620 1 1 7 ASN CB C 7.108 6.963 -2.013 1.00 . A A . 7 ASN CB 1 1
9 5621 1 1 7 ASN CG C 7.850 7.461 -0.757 1.00 . A A . 7 ASN CG 1 1
9 5622 1 1 7 ASN H H 7.141 9.446 -2.714 1.00 . A A . 7 ASN H 1 1
9 5623 1 1 7 ASN HA H 5.319 7.294 -3.198 1.00 . A A . 7 ASN HA 1 1
9 5624 1 1 7 ASN HB2 H 6.804 5.935 -1.844 1.00 . A A . 7 ASN HB2 1 1
9 5625 1 1 7 ASN HB3 H 7.803 6.974 -2.847 1.00 . A A . 7 ASN HB3 1 1
9 5626 1 1 7 ASN HD21 H 6.833 6.203 0.404 1.00 . A A . 7 ASN HD21 1 1
9 5627 1 1 7 ASN HD22 H 7.997 7.191 1.210 1.00 . A A . 7 ASN HD22 1 1
9 5628 1 1 7 ASN N N 6.235 9.128 -2.904 1.00 . A A . 7 ASN N 1 1
9 5629 1 1 7 ASN ND2 N 7.525 6.897 0.402 1.00 . A A . 7 ASN ND2 1 1
9 5630 1 1 7 ASN O O 5.028 8.878 -0.382 1.00 . A A . 7 ASN O 1 1
9 5631 1 1 7 ASN OD1 O 8.711 8.336 -0.825 1.00 . A A . 7 ASN OD1 1 1
9 5632 1 1 8 GLU C C 2.967 5.403 0.477 1.00 . A A . 8 GLU C 1 1
9 5633 1 1 8 GLU CA C 3.007 6.898 0.049 1.00 . A A . 8 GLU CA 1 1
9 5634 1 1 8 GLU CB C 1.606 7.463 -0.370 1.00 . A A . 8 GLU CB 1 1
9 5635 1 1 8 GLU CD C 0.974 8.252 2.005 1.00 . A A . 8 GLU CD 1 1
9 5636 1 1 8 GLU CG C 0.522 7.497 0.739 1.00 . A A . 8 GLU CG 1 1
9 5637 1 1 8 GLU H H 3.845 6.396 -1.839 1.00 . A A . 8 GLU H 1 1
9 5638 1 1 8 GLU HA H 3.400 7.477 0.884 1.00 . A A . 8 GLU HA 1 1
9 5639 1 1 8 GLU HB2 H 1.744 8.478 -0.728 1.00 . A A . 8 GLU HB2 1 1
9 5640 1 1 8 GLU HB3 H 1.231 6.867 -1.193 1.00 . A A . 8 GLU HB3 1 1
9 5641 1 1 8 GLU HG2 H -0.374 7.976 0.346 1.00 . A A . 8 GLU HG2 1 1
9 5642 1 1 8 GLU HG3 H 0.276 6.470 1.008 1.00 . A A . 8 GLU HG3 1 1
9 5643 1 1 8 GLU N N 3.939 7.031 -1.099 1.00 . A A . 8 GLU N 1 1
9 5644 1 1 8 GLU O O 2.129 4.956 1.272 1.00 . A A . 8 GLU O 1 1
9 5645 1 1 8 GLU OE1 O 0.929 9.497 2.019 1.00 . A A . 8 GLU OE1 1 1
9 5646 1 1 8 GLU OE2 O 1.411 7.600 2.979 1.00 . A A . 8 GLU OE2 1 1
9 5647 1 1 9 ASP C C 4.378 2.887 1.581 1.00 . A A . 9 ASP C 1 1
9 5648 1 1 9 ASP CA C 4.121 3.213 0.107 1.00 . A A . 9 ASP CA 1 1
9 5649 1 1 9 ASP CB C 5.331 2.760 -0.742 1.00 . A A . 9 ASP CB 1 1
9 5650 1 1 9 ASP CG C 5.199 3.034 -2.252 1.00 . A A . 9 ASP CG 1 1
9 5651 1 1 9 ASP H H 4.556 5.095 -0.689 1.00 . A A . 9 ASP H 1 1
9 5652 1 1 9 ASP HA H 3.224 2.696 -0.241 1.00 . A A . 9 ASP HA 1 1
9 5653 1 1 9 ASP HB2 H 6.194 3.295 -0.394 1.00 . A A . 9 ASP HB2 1 1
9 5654 1 1 9 ASP HB3 H 5.494 1.696 -0.585 1.00 . A A . 9 ASP HB3 1 1
9 5655 1 1 9 ASP N N 3.935 4.650 -0.083 1.00 . A A . 9 ASP N 1 1
9 5656 1 1 9 ASP O O 5.397 3.301 2.154 1.00 . A A . 9 ASP O 1 1
9 5657 1 1 9 ASP OD1 O 5.262 4.216 -2.665 1.00 . A A . 9 ASP OD1 1 1
9 5658 1 1 9 ASP OD2 O 5.032 2.080 -3.034 1.00 . A A . 9 ASP OD2 1 1
9 5659 1 1 10 TRP C C 4.188 0.282 3.547 1.00 . A A . 10 TRP C 1 1
9 5660 1 1 10 TRP CA C 3.556 1.679 3.558 1.00 . A A . 10 TRP CA 1 1
9 5661 1 1 10 TRP CB C 2.181 1.700 4.277 1.00 . A A . 10 TRP CB 1 1
9 5662 1 1 10 TRP CD1 C 0.128 1.658 2.695 1.00 . A A . 10 TRP CD1 1 1
9 5663 1 1 10 TRP CD2 C 0.660 -0.336 3.578 1.00 . A A . 10 TRP CD2 1 1
9 5664 1 1 10 TRP CE2 C -0.471 -0.491 2.767 1.00 . A A . 10 TRP CE2 1 1
9 5665 1 1 10 TRP CE3 C 1.182 -1.457 4.225 1.00 . A A . 10 TRP CE3 1 1
9 5666 1 1 10 TRP CG C 1.034 1.049 3.533 1.00 . A A . 10 TRP CG 1 1
9 5667 1 1 10 TRP CH2 C -0.557 -2.800 3.240 1.00 . A A . 10 TRP CH2 1 1
9 5668 1 1 10 TRP CZ2 C -1.094 -1.720 2.596 1.00 . A A . 10 TRP CZ2 1 1
9 5669 1 1 10 TRP CZ3 C 0.567 -2.674 4.049 1.00 . A A . 10 TRP CZ3 1 1
9 5670 1 1 10 TRP H H 2.628 1.959 1.681 1.00 . A A . 10 TRP H 1 1
9 5671 1 1 10 TRP HA H 4.226 2.343 4.101 1.00 . A A . 10 TRP HA 1 1
9 5672 1 1 10 TRP HB2 H 2.275 1.196 5.234 1.00 . A A . 10 TRP HB2 1 1
9 5673 1 1 10 TRP HB3 H 1.907 2.728 4.472 1.00 . A A . 10 TRP HB3 1 1
9 5674 1 1 10 TRP HD1 H 0.140 2.711 2.430 1.00 . A A . 10 TRP HD1 1 1
9 5675 1 1 10 TRP HE1 H -1.530 0.924 1.641 1.00 . A A . 10 TRP HE1 1 1
9 5676 1 1 10 TRP HE3 H 2.055 -1.377 4.858 1.00 . A A . 10 TRP HE3 1 1
9 5677 1 1 10 TRP HH2 H -1.004 -3.786 3.126 1.00 . A A . 10 TRP HH2 1 1
9 5678 1 1 10 TRP HZ2 H -1.966 -1.834 1.965 1.00 . A A . 10 TRP HZ2 1 1
9 5679 1 1 10 TRP HZ3 H 0.957 -3.552 4.545 1.00 . A A . 10 TRP HZ3 1 1
9 5680 1 1 10 TRP N N 3.434 2.171 2.184 1.00 . A A . 10 TRP N 1 1
9 5681 1 1 10 TRP NE1 N -0.781 0.737 2.246 1.00 . A A . 10 TRP NE1 1 1
9 5682 1 1 10 TRP O O 3.937 -0.518 2.630 1.00 . A A . 10 TRP O 1 1
9 5683 1 1 11 LEU C C 4.891 -2.105 5.722 1.00 . A A . 11 LEU C 1 1
9 5684 1 1 11 LEU CA C 5.731 -1.258 4.735 1.00 . A A . 11 LEU CA 1 1
9 5685 1 1 11 LEU CB C 7.188 -0.992 5.281 1.00 . A A . 11 LEU CB 1 1
9 5686 1 1 11 LEU CD1 C 8.088 -3.423 5.438 1.00 . A A . 11 LEU CD1 1 1
9 5687 1 1 11 LEU CD2 C 8.523 -2.037 3.357 1.00 . A A . 11 LEU CD2 1 1
9 5688 1 1 11 LEU CG C 8.323 -2.009 4.883 1.00 . A A . 11 LEU CG 1 1
9 5689 1 1 11 LEU H H 5.193 0.731 5.211 1.00 . A A . 11 LEU H 1 1
9 5690 1 1 11 LEU HA H 5.790 -1.761 3.773 1.00 . A A . 11 LEU HA 1 1
9 5691 1 1 11 LEU HB2 H 7.500 -0.010 4.937 1.00 . A A . 11 LEU HB2 1 1
9 5692 1 1 11 LEU HB3 H 7.143 -0.950 6.365 1.00 . A A . 11 LEU HB3 1 1
9 5693 1 1 11 LEU HD11 H 8.919 -4.060 5.168 1.00 . A A . 11 LEU HD11 1 1
9 5694 1 1 11 LEU HD12 H 7.171 -3.833 5.027 1.00 . A A . 11 LEU HD12 1 1
9 5695 1 1 11 LEU HD13 H 8.009 -3.377 6.514 1.00 . A A . 11 LEU HD13 1 1
9 5696 1 1 11 LEU HD21 H 9.355 -2.684 3.109 1.00 . A A . 11 LEU HD21 1 1
9 5697 1 1 11 LEU HD22 H 8.737 -1.036 3.002 1.00 . A A . 11 LEU HD22 1 1
9 5698 1 1 11 LEU HD23 H 7.627 -2.404 2.871 1.00 . A A . 11 LEU HD23 1 1
9 5699 1 1 11 LEU HG H 9.255 -1.665 5.313 1.00 . A A . 11 LEU HG 1 1
9 5700 1 1 11 LEU N N 5.036 0.026 4.552 1.00 . A A . 11 LEU N 1 1
9 5701 1 1 11 LEU O O 4.477 -1.592 6.759 1.00 . A A . 11 LEU O 1 1
9 5702 1 1 12 CYS C C 4.741 -4.772 7.450 1.00 . A A . 12 CYS C 1 1
9 5703 1 1 12 CYS CA C 3.890 -4.311 6.251 1.00 . A A . 12 CYS CA 1 1
9 5704 1 1 12 CYS CB C 3.449 -5.547 5.439 1.00 . A A . 12 CYS CB 1 1
9 5705 1 1 12 CYS H H 4.970 -3.712 4.543 1.00 . A A . 12 CYS H 1 1
9 5706 1 1 12 CYS HA H 3.005 -3.803 6.622 1.00 . A A . 12 CYS HA 1 1
9 5707 1 1 12 CYS HB2 H 2.849 -5.244 4.597 1.00 . A A . 12 CYS HB2 1 1
9 5708 1 1 12 CYS HB3 H 4.320 -6.078 5.073 1.00 . A A . 12 CYS HB3 1 1
9 5709 1 1 12 CYS N N 4.639 -3.380 5.392 1.00 . A A . 12 CYS N 1 1
9 5710 1 1 12 CYS O O 5.963 -4.610 7.465 1.00 . A A . 12 CYS O 1 1
9 5711 1 1 12 CYS SG S 2.470 -6.730 6.402 1.00 . A A . 12 CYS SG 1 1
9 5712 1 1 13 ASN C C 4.180 -7.409 9.834 1.00 . A A . 13 ASN C 1 1
9 5713 1 1 13 ASN CA C 4.730 -5.986 9.615 1.00 . A A . 13 ASN CA 1 1
9 5714 1 1 13 ASN CB C 4.611 -5.112 10.899 1.00 . A A . 13 ASN CB 1 1
9 5715 1 1 13 ASN CG C 3.251 -4.440 11.066 1.00 . A A . 13 ASN CG 1 1
9 5716 1 1 13 ASN H H 3.095 -5.356 8.413 1.00 . A A . 13 ASN H 1 1
9 5717 1 1 13 ASN HA H 5.786 -6.094 9.372 1.00 . A A . 13 ASN HA 1 1
9 5718 1 1 13 ASN HB2 H 4.794 -5.728 11.774 1.00 . A A . 13 ASN HB2 1 1
9 5719 1 1 13 ASN HB3 H 5.372 -4.338 10.864 1.00 . A A . 13 ASN HB3 1 1
9 5720 1 1 13 ASN HD21 H 2.489 -6.067 11.910 1.00 . A A . 13 ASN HD21 1 1
9 5721 1 1 13 ASN HD22 H 1.407 -4.734 11.732 1.00 . A A . 13 ASN HD22 1 1
9 5722 1 1 13 ASN N N 4.074 -5.348 8.455 1.00 . A A . 13 ASN N 1 1
9 5723 1 1 13 ASN ND2 N 2.286 -5.151 11.628 1.00 . A A . 13 ASN ND2 1 1
9 5724 1 1 13 ASN O O 4.665 -8.135 10.711 1.00 . A A . 13 ASN O 1 1
9 5725 1 1 13 ASN OD1 O 3.074 -3.292 10.678 1.00 . A A . 13 ASN OD1 1 1
9 5726 1 1 14 LYS C C 3.635 -9.929 7.917 1.00 . A A . 14 LYS C 1 1
9 5727 1 1 14 LYS CA C 2.731 -9.202 8.932 1.00 . A A . 14 LYS CA 1 1
9 5728 1 1 14 LYS CB C 1.226 -9.330 8.555 1.00 . A A . 14 LYS CB 1 1
9 5729 1 1 14 LYS CD C -1.161 -9.620 9.470 1.00 . A A . 14 LYS CD 1 1
9 5730 1 1 14 LYS CE C -2.112 -9.413 10.657 1.00 . A A . 14 LYS CE 1 1
9 5731 1 1 14 LYS CG C 0.246 -9.026 9.714 1.00 . A A . 14 LYS CG 1 1
9 5732 1 1 14 LYS H H 2.682 -7.124 8.518 1.00 . A A . 14 LYS H 1 1
9 5733 1 1 14 LYS HA H 2.876 -9.668 9.908 1.00 . A A . 14 LYS HA 1 1
9 5734 1 1 14 LYS HB2 H 1.013 -8.643 7.746 1.00 . A A . 14 LYS HB2 1 1
9 5735 1 1 14 LYS HB3 H 1.036 -10.344 8.205 1.00 . A A . 14 LYS HB3 1 1
9 5736 1 1 14 LYS HD2 H -1.592 -9.149 8.595 1.00 . A A . 14 LYS HD2 1 1
9 5737 1 1 14 LYS HD3 H -1.062 -10.686 9.282 1.00 . A A . 14 LYS HD3 1 1
9 5738 1 1 14 LYS HE2 H -3.028 -9.961 10.471 1.00 . A A . 14 LYS HE2 1 1
9 5739 1 1 14 LYS HE3 H -1.646 -9.802 11.554 1.00 . A A . 14 LYS HE3 1 1
9 5740 1 1 14 LYS HG2 H 0.642 -9.449 10.629 1.00 . A A . 14 LYS HG2 1 1
9 5741 1 1 14 LYS HG3 H 0.160 -7.947 9.827 1.00 . A A . 14 LYS HG3 1 1
9 5742 1 1 14 LYS HZ1 H -3.018 -7.610 10.082 1.00 . A A . 14 LYS HZ1 1 1
9 5743 1 1 14 LYS HZ2 H -1.591 -7.414 10.972 1.00 . A A . 14 LYS HZ2 1 1
9 5744 1 1 14 LYS HZ3 H -3.015 -7.876 11.750 1.00 . A A . 14 LYS HZ3 1 1
9 5745 1 1 14 LYS N N 3.155 -7.799 9.044 1.00 . A A . 14 LYS N 1 1
9 5746 1 1 14 LYS NZ N -2.456 -7.980 10.879 1.00 . A A . 14 LYS NZ 1 1
9 5747 1 1 14 LYS O O 4.492 -10.724 8.331 1.00 . A A . 14 LYS O 1 1
9 5748 1 1 15 CYS C C 5.684 -9.531 5.470 1.00 . A A . 15 CYS C 1 1
9 5749 1 1 15 CYS CA C 4.338 -10.269 5.570 1.00 . A A . 15 CYS CA 1 1
9 5750 1 1 15 CYS CB C 3.636 -10.278 4.212 1.00 . A A . 15 CYS CB 1 1
9 5751 1 1 15 CYS H H 2.789 -8.989 6.285 1.00 . A A . 15 CYS H 1 1
9 5752 1 1 15 CYS HA H 4.521 -11.298 5.869 1.00 . A A . 15 CYS HA 1 1
9 5753 1 1 15 CYS HB2 H 4.269 -10.759 3.477 1.00 . A A . 15 CYS HB2 1 1
9 5754 1 1 15 CYS HB3 H 2.712 -10.839 4.291 1.00 . A A . 15 CYS HB3 1 1
9 5755 1 1 15 CYS N N 3.482 -9.643 6.591 1.00 . A A . 15 CYS N 1 1
9 5756 1 1 15 CYS O O 6.720 -10.150 5.208 1.00 . A A . 15 CYS O 1 1
9 5757 1 1 15 CYS SG S 3.220 -8.636 3.571 1.00 . A A . 15 CYS SG 1 1
9 5758 1 1 16 GLY C C 7.195 -6.880 4.252 1.00 . A A . 16 GLY C 1 1
9 5759 1 1 16 GLY CA C 6.836 -7.362 5.650 1.00 . A A . 16 GLY CA 1 1
9 5760 1 1 16 GLY H H 4.774 -7.792 5.865 1.00 . A A . 16 GLY H 1 1
9 5761 1 1 16 GLY HA2 H 6.647 -6.494 6.267 1.00 . A A . 16 GLY HA2 1 1
9 5762 1 1 16 GLY HA3 H 7.679 -7.902 6.072 1.00 . A A . 16 GLY HA3 1 1
9 5763 1 1 16 GLY N N 5.643 -8.206 5.683 1.00 . A A . 16 GLY N 1 1
9 5764 1 1 16 GLY O O 8.354 -6.535 3.999 1.00 . A A . 16 GLY O 1 1
9 5765 1 1 17 VAL C C 6.185 -4.839 1.884 1.00 . A A . 17 VAL C 1 1
9 5766 1 1 17 VAL CA C 6.379 -6.365 1.961 1.00 . A A . 17 VAL CA 1 1
9 5767 1 1 17 VAL CB C 5.386 -7.073 0.947 1.00 . A A . 17 VAL CB 1 1
9 5768 1 1 17 VAL CG1 C 5.477 -8.609 1.062 1.00 . A A . 17 VAL CG1 1 1
9 5769 1 1 17 VAL CG2 C 3.921 -6.588 1.119 1.00 . A A . 17 VAL CG2 1 1
9 5770 1 1 17 VAL H H 5.298 -7.124 3.629 1.00 . A A . 17 VAL H 1 1
9 5771 1 1 17 VAL HA H 7.397 -6.601 1.657 1.00 . A A . 17 VAL HA 1 1
9 5772 1 1 17 VAL HB H 5.704 -6.811 -0.063 1.00 . A A . 17 VAL HB 1 1
9 5773 1 1 17 VAL HG11 H 5.187 -8.915 2.062 1.00 . A A . 17 VAL HG11 1 1
9 5774 1 1 17 VAL HG12 H 6.492 -8.934 0.872 1.00 . A A . 17 VAL HG12 1 1
9 5775 1 1 17 VAL HG13 H 4.813 -9.074 0.341 1.00 . A A . 17 VAL HG13 1 1
9 5776 1 1 17 VAL HG21 H 3.592 -6.780 2.133 1.00 . A A . 17 VAL HG21 1 1
9 5777 1 1 17 VAL HG22 H 3.273 -7.112 0.425 1.00 . A A . 17 VAL HG22 1 1
9 5778 1 1 17 VAL HG23 H 3.864 -5.527 0.924 1.00 . A A . 17 VAL HG23 1 1
9 5779 1 1 17 VAL N N 6.193 -6.838 3.348 1.00 . A A . 17 VAL N 1 1
9 5780 1 1 17 VAL O O 5.762 -4.199 2.845 1.00 . A A . 17 VAL O 1 1
9 5781 1 1 18 GLN C C 4.955 -2.923 -0.564 1.00 . A A . 18 GLN C 1 1
9 5782 1 1 18 GLN CA C 6.147 -2.883 0.395 1.00 . A A . 18 GLN CA 1 1
9 5783 1 1 18 GLN CB C 7.346 -2.155 -0.267 1.00 . A A . 18 GLN CB 1 1
9 5784 1 1 18 GLN CD C 8.213 -0.034 -1.428 1.00 . A A . 18 GLN CD 1 1
9 5785 1 1 18 GLN CG C 7.081 -0.681 -0.632 1.00 . A A . 18 GLN CG 1 1
9 5786 1 1 18 GLN H H 6.986 -4.800 0.063 1.00 . A A . 18 GLN H 1 1
9 5787 1 1 18 GLN HA H 5.867 -2.359 1.307 1.00 . A A . 18 GLN HA 1 1
9 5788 1 1 18 GLN HB2 H 8.181 -2.186 0.415 1.00 . A A . 18 GLN HB2 1 1
9 5789 1 1 18 GLN HB3 H 7.619 -2.690 -1.170 1.00 . A A . 18 GLN HB3 1 1
9 5790 1 1 18 GLN HE21 H 6.937 1.175 -2.358 1.00 . A A . 18 GLN HE21 1 1
9 5791 1 1 18 GLN HE22 H 8.595 1.351 -2.801 1.00 . A A . 18 GLN HE22 1 1
9 5792 1 1 18 GLN HG2 H 6.174 -0.633 -1.213 1.00 . A A . 18 GLN HG2 1 1
9 5793 1 1 18 GLN HG3 H 6.945 -0.108 0.281 1.00 . A A . 18 GLN HG3 1 1
9 5794 1 1 18 GLN N N 6.505 -4.268 0.727 1.00 . A A . 18 GLN N 1 1
9 5795 1 1 18 GLN NE2 N 7.884 0.926 -2.281 1.00 . A A . 18 GLN NE2 1 1
9 5796 1 1 18 GLN O O 5.054 -3.537 -1.632 1.00 . A A . 18 GLN O 1 1
9 5797 1 1 18 GLN OE1 O 9.373 -0.414 -1.293 1.00 . A A . 18 GLN OE1 1 1
9 5798 1 1 19 ASN C C 2.999 -1.055 -2.120 1.00 . A A . 19 ASN C 1 1
9 5799 1 1 19 ASN CA C 2.665 -2.149 -1.081 1.00 . A A . 19 ASN CA 1 1
9 5800 1 1 19 ASN CB C 1.343 -1.827 -0.291 1.00 . A A . 19 ASN CB 1 1
9 5801 1 1 19 ASN CG C 0.812 -0.394 -0.488 1.00 . A A . 19 ASN CG 1 1
9 5802 1 1 19 ASN H H 3.752 -1.972 0.749 1.00 . A A . 19 ASN H 1 1
9 5803 1 1 19 ASN HA H 2.537 -3.088 -1.610 1.00 . A A . 19 ASN HA 1 1
9 5804 1 1 19 ASN HB2 H 0.566 -2.511 -0.604 1.00 . A A . 19 ASN HB2 1 1
9 5805 1 1 19 ASN HB3 H 1.514 -1.986 0.769 1.00 . A A . 19 ASN HB3 1 1
9 5806 1 1 19 ASN HD21 H 2.162 0.296 0.790 1.00 . A A . 19 ASN HD21 1 1
9 5807 1 1 19 ASN HD22 H 1.086 1.474 0.120 1.00 . A A . 19 ASN HD22 1 1
9 5808 1 1 19 ASN N N 3.816 -2.317 -0.170 1.00 . A A . 19 ASN N 1 1
9 5809 1 1 19 ASN ND2 N 1.417 0.555 0.203 1.00 . A A . 19 ASN ND2 1 1
9 5810 1 1 19 ASN O O 3.891 -0.237 -1.891 1.00 . A A . 19 ASN O 1 1
9 5811 1 1 19 ASN OD1 O -0.095 -0.148 -1.287 1.00 . A A . 19 ASN OD1 1 1
9 5812 1 1 20 PHE C C 1.737 1.290 -4.095 1.00 . A A . 20 PHE C 1 1
9 5813 1 1 20 PHE CA C 2.466 -0.071 -4.341 1.00 . A A . 20 PHE CA 1 1
9 5814 1 1 20 PHE CB C 2.005 -0.762 -5.656 1.00 . A A . 20 PHE CB 1 1
9 5815 1 1 20 PHE CD1 C 3.725 0.287 -7.182 1.00 . A A . 20 PHE CD1 1 1
9 5816 1 1 20 PHE CD2 C 1.420 0.428 -7.831 1.00 . A A . 20 PHE CD2 1 1
9 5817 1 1 20 PHE CE1 C 4.082 0.991 -8.311 1.00 . A A . 20 PHE CE1 1 1
9 5818 1 1 20 PHE CE2 C 1.780 1.132 -8.957 1.00 . A A . 20 PHE CE2 1 1
9 5819 1 1 20 PHE CG C 2.388 -0.012 -6.928 1.00 . A A . 20 PHE CG 1 1
9 5820 1 1 20 PHE CZ C 3.109 1.416 -9.197 1.00 . A A . 20 PHE CZ 1 1
9 5821 1 1 20 PHE H H 1.500 -1.645 -3.292 1.00 . A A . 20 PHE H 1 1
9 5822 1 1 20 PHE HA H 3.541 0.119 -4.406 1.00 . A A . 20 PHE HA 1 1
9 5823 1 1 20 PHE HB2 H 2.453 -1.750 -5.714 1.00 . A A . 20 PHE HB2 1 1
9 5824 1 1 20 PHE HB3 H 0.924 -0.875 -5.630 1.00 . A A . 20 PHE HB3 1 1
9 5825 1 1 20 PHE HD1 H 4.488 -0.044 -6.480 1.00 . A A . 20 PHE HD1 1 1
9 5826 1 1 20 PHE HD2 H 0.372 0.206 -7.643 1.00 . A A . 20 PHE HD2 1 1
9 5827 1 1 20 PHE HE1 H 5.118 1.214 -8.499 1.00 . A A . 20 PHE HE1 1 1
9 5828 1 1 20 PHE HE2 H 1.018 1.468 -9.655 1.00 . A A . 20 PHE HE2 1 1
9 5829 1 1 20 PHE HZ H 3.388 1.966 -10.078 1.00 . A A . 20 PHE HZ 1 1
9 5830 1 1 20 PHE N N 2.237 -1.012 -3.221 1.00 . A A . 20 PHE N 1 1
9 5831 1 1 20 PHE O O 1.272 1.925 -5.030 1.00 . A A . 20 PHE O 1 1
9 5832 1 1 21 LYS C C -0.498 3.111 -2.762 1.00 . A A . 21 LYS C 1 1
9 5833 1 1 21 LYS CA C 0.978 2.942 -2.281 1.00 . A A . 21 LYS CA 1 1
9 5834 1 1 21 LYS CB C 1.807 4.233 -2.561 1.00 . A A . 21 LYS CB 1 1
9 5835 1 1 21 LYS CD C 2.414 6.145 -4.169 1.00 . A A . 21 LYS CD 1 1
9 5836 1 1 21 LYS CE C 2.307 6.673 -5.605 1.00 . A A . 21 LYS CE 1 1
9 5837 1 1 21 LYS CG C 1.768 4.752 -4.005 1.00 . A A . 21 LYS CG 1 1
9 5838 1 1 21 LYS H H 2.240 1.251 -2.175 1.00 . A A . 21 LYS H 1 1
9 5839 1 1 21 LYS HA H 0.942 2.806 -1.194 1.00 . A A . 21 LYS HA 1 1
9 5840 1 1 21 LYS HB2 H 1.477 5.018 -1.894 1.00 . A A . 21 LYS HB2 1 1
9 5841 1 1 21 LYS HB3 H 2.841 4.022 -2.317 1.00 . A A . 21 LYS HB3 1 1
9 5842 1 1 21 LYS HD2 H 1.920 6.842 -3.504 1.00 . A A . 21 LYS HD2 1 1
9 5843 1 1 21 LYS HD3 H 3.464 6.076 -3.895 1.00 . A A . 21 LYS HD3 1 1
9 5844 1 1 21 LYS HE2 H 2.754 5.960 -6.285 1.00 . A A . 21 LYS HE2 1 1
9 5845 1 1 21 LYS HE3 H 1.261 6.800 -5.858 1.00 . A A . 21 LYS HE3 1 1
9 5846 1 1 21 LYS HG2 H 2.304 4.043 -4.631 1.00 . A A . 21 LYS HG2 1 1
9 5847 1 1 21 LYS HG3 H 0.739 4.783 -4.322 1.00 . A A . 21 LYS HG3 1 1
9 5848 1 1 21 LYS HZ1 H 4.019 7.871 -5.623 1.00 . A A . 21 LYS HZ1 1 1
9 5849 1 1 21 LYS HZ2 H 2.625 8.667 -5.092 1.00 . A A . 21 LYS HZ2 1 1
9 5850 1 1 21 LYS HZ3 H 2.834 8.342 -6.733 1.00 . A A . 21 LYS HZ3 1 1
9 5851 1 1 21 LYS N N 1.695 1.732 -2.810 1.00 . A A . 21 LYS N 1 1
9 5852 1 1 21 LYS NZ N 2.996 7.975 -5.775 1.00 . A A . 21 LYS NZ 1 1
9 5853 1 1 21 LYS O O -1.129 4.131 -2.464 1.00 . A A . 21 LYS O 1 1
9 5854 1 1 22 ARG C C -3.350 1.200 -3.380 1.00 . A A . 22 ARG C 1 1
9 5855 1 1 22 ARG CA C -2.388 2.169 -4.079 1.00 . A A . 22 ARG CA 1 1
9 5856 1 1 22 ARG CB C -2.309 1.839 -5.600 1.00 . A A . 22 ARG CB 1 1
9 5857 1 1 22 ARG CD C -1.829 4.265 -6.329 1.00 . A A . 22 ARG CD 1 1
9 5858 1 1 22 ARG CG C -1.416 2.788 -6.442 1.00 . A A . 22 ARG CG 1 1
9 5859 1 1 22 ARG CZ C -3.937 5.595 -6.552 1.00 . A A . 22 ARG CZ 1 1
9 5860 1 1 22 ARG H H -0.531 1.283 -3.565 1.00 . A A . 22 ARG H 1 1
9 5861 1 1 22 ARG HA H -2.773 3.176 -3.960 1.00 . A A . 22 ARG HA 1 1
9 5862 1 1 22 ARG HB2 H -1.920 0.831 -5.716 1.00 . A A . 22 ARG HB2 1 1
9 5863 1 1 22 ARG HB3 H -3.311 1.867 -6.016 1.00 . A A . 22 ARG HB3 1 1
9 5864 1 1 22 ARG HD2 H -1.782 4.557 -5.286 1.00 . A A . 22 ARG HD2 1 1
9 5865 1 1 22 ARG HD3 H -1.129 4.868 -6.898 1.00 . A A . 22 ARG HD3 1 1
9 5866 1 1 22 ARG HE H -3.576 3.818 -7.423 1.00 . A A . 22 ARG HE 1 1
9 5867 1 1 22 ARG HG2 H -0.388 2.695 -6.104 1.00 . A A . 22 ARG HG2 1 1
9 5868 1 1 22 ARG HG3 H -1.467 2.485 -7.485 1.00 . A A . 22 ARG HG3 1 1
9 5869 1 1 22 ARG HH11 H -2.559 6.495 -5.355 1.00 . A A . 22 ARG HH11 1 1
9 5870 1 1 22 ARG HH12 H -4.044 7.359 -5.556 1.00 . A A . 22 ARG HH12 1 1
9 5871 1 1 22 ARG HH21 H -5.491 5.000 -7.696 1.00 . A A . 22 ARG HH21 1 1
9 5872 1 1 22 ARG HH22 H -5.699 6.512 -6.884 1.00 . A A . 22 ARG HH22 1 1
9 5873 1 1 22 ARG N N -1.045 2.107 -3.468 1.00 . A A . 22 ARG N 1 1
9 5874 1 1 22 ARG NE N -3.190 4.509 -6.834 1.00 . A A . 22 ARG NE 1 1
9 5875 1 1 22 ARG NH1 N -3.476 6.557 -5.754 1.00 . A A . 22 ARG NH1 1 1
9 5876 1 1 22 ARG NH2 N -5.134 5.716 -7.090 1.00 . A A . 22 ARG NH2 1 1
9 5877 1 1 22 ARG O O -4.564 1.288 -3.559 1.00 . A A . 22 ARG O 1 1
9 5878 1 1 23 ARG C C -3.716 -0.374 -0.428 1.00 . A A . 23 ARG C 1 1
9 5879 1 1 23 ARG CA C -3.543 -0.768 -1.899 1.00 . A A . 23 ARG CA 1 1
9 5880 1 1 23 ARG CB C -2.821 -2.138 -1.988 1.00 . A A . 23 ARG CB 1 1
9 5881 1 1 23 ARG CD C -1.244 -2.168 -4.045 1.00 . A A . 23 ARG CD 1 1
9 5882 1 1 23 ARG CG C -2.546 -2.684 -3.413 1.00 . A A . 23 ARG CG 1 1
9 5883 1 1 23 ARG CZ C -0.172 -3.622 -5.799 1.00 . A A . 23 ARG CZ 1 1
9 5884 1 1 23 ARG H H -1.819 0.313 -2.444 1.00 . A A . 23 ARG H 1 1
9 5885 1 1 23 ARG HA H -4.524 -0.852 -2.365 1.00 . A A . 23 ARG HA 1 1
9 5886 1 1 23 ARG HB2 H -1.872 -2.064 -1.465 1.00 . A A . 23 ARG HB2 1 1
9 5887 1 1 23 ARG HB3 H -3.432 -2.871 -1.467 1.00 . A A . 23 ARG HB3 1 1
9 5888 1 1 23 ARG HD2 H -1.279 -1.082 -4.084 1.00 . A A . 23 ARG HD2 1 1
9 5889 1 1 23 ARG HD3 H -0.406 -2.476 -3.429 1.00 . A A . 23 ARG HD3 1 1
9 5890 1 1 23 ARG HE H -1.669 -2.313 -6.104 1.00 . A A . 23 ARG HE 1 1
9 5891 1 1 23 ARG HG2 H -2.491 -3.768 -3.370 1.00 . A A . 23 ARG HG2 1 1
9 5892 1 1 23 ARG HG3 H -3.374 -2.406 -4.054 1.00 . A A . 23 ARG HG3 1 1
9 5893 1 1 23 ARG HH11 H 0.648 -3.896 -3.955 1.00 . A A . 23 ARG HH11 1 1
9 5894 1 1 23 ARG HH12 H 1.329 -4.862 -5.216 1.00 . A A . 23 ARG HH12 1 1
9 5895 1 1 23 ARG HH21 H -0.743 -3.586 -7.732 1.00 . A A . 23 ARG HH21 1 1
9 5896 1 1 23 ARG HH22 H 0.542 -4.686 -7.355 1.00 . A A . 23 ARG HH22 1 1
9 5897 1 1 23 ARG N N -2.787 0.275 -2.591 1.00 . A A . 23 ARG N 1 1
9 5898 1 1 23 ARG NE N -1.070 -2.692 -5.419 1.00 . A A . 23 ARG NE 1 1
9 5899 1 1 23 ARG NH1 N 0.665 -4.174 -4.919 1.00 . A A . 23 ARG NH1 1 1
9 5900 1 1 23 ARG NH2 N -0.118 -3.993 -7.062 1.00 . A A . 23 ARG NH2 1 1
9 5901 1 1 23 ARG O O -2.764 0.100 0.203 1.00 . A A . 23 ARG O 1 1
9 5902 1 1 24 GLU C C -4.782 -1.531 2.370 1.00 . A A . 24 GLU C 1 1
9 5903 1 1 24 GLU CA C -5.224 -0.315 1.528 1.00 . A A . 24 GLU CA 1 1
9 5904 1 1 24 GLU CB C -6.741 -0.038 1.752 1.00 . A A . 24 GLU CB 1 1
9 5905 1 1 24 GLU CD C -7.891 0.507 -0.513 1.00 . A A . 24 GLU CD 1 1
9 5906 1 1 24 GLU CG C -7.381 1.049 0.838 1.00 . A A . 24 GLU CG 1 1
9 5907 1 1 24 GLU H H -5.647 -0.882 -0.476 1.00 . A A . 24 GLU H 1 1
9 5908 1 1 24 GLU HA H -4.655 0.560 1.848 1.00 . A A . 24 GLU HA 1 1
9 5909 1 1 24 GLU HB2 H -7.284 -0.962 1.608 1.00 . A A . 24 GLU HB2 1 1
9 5910 1 1 24 GLU HB3 H -6.880 0.271 2.788 1.00 . A A . 24 GLU HB3 1 1
9 5911 1 1 24 GLU HG2 H -8.220 1.503 1.367 1.00 . A A . 24 GLU HG2 1 1
9 5912 1 1 24 GLU HG3 H -6.644 1.821 0.650 1.00 . A A . 24 GLU HG3 1 1
9 5913 1 1 24 GLU N N -4.927 -0.561 0.104 1.00 . A A . 24 GLU N 1 1
9 5914 1 1 24 GLU O O -4.556 -1.418 3.572 1.00 . A A . 24 GLU O 1 1
9 5915 1 1 24 GLU OE1 O -9.048 0.041 -0.575 1.00 . A A . 24 GLU OE1 1 1
9 5916 1 1 24 GLU OE2 O -7.131 0.511 -1.505 1.00 . A A . 24 GLU OE2 1 1
9 5917 1 1 25 LYS C C -3.021 -4.471 1.467 1.00 . A A . 25 LYS C 1 1
9 5918 1 1 25 LYS CA C -4.206 -3.959 2.286 1.00 . A A . 25 LYS CA 1 1
9 5919 1 1 25 LYS CB C -5.316 -5.035 2.296 1.00 . A A . 25 LYS CB 1 1
9 5920 1 1 25 LYS CD C -7.631 -5.769 3.134 1.00 . A A . 25 LYS CD 1 1
9 5921 1 1 25 LYS CE C -8.062 -6.196 1.718 1.00 . A A . 25 LYS CE 1 1
9 5922 1 1 25 LYS CG C -6.566 -4.656 3.119 1.00 . A A . 25 LYS CG 1 1
9 5923 1 1 25 LYS H H -4.975 -2.711 0.767 1.00 . A A . 25 LYS H 1 1
9 5924 1 1 25 LYS HA H -3.877 -3.775 3.306 1.00 . A A . 25 LYS HA 1 1
9 5925 1 1 25 LYS HB2 H -5.625 -5.226 1.271 1.00 . A A . 25 LYS HB2 1 1
9 5926 1 1 25 LYS HB3 H -4.906 -5.953 2.709 1.00 . A A . 25 LYS HB3 1 1
9 5927 1 1 25 LYS HD2 H -7.229 -6.635 3.654 1.00 . A A . 25 LYS HD2 1 1
9 5928 1 1 25 LYS HD3 H -8.502 -5.408 3.673 1.00 . A A . 25 LYS HD3 1 1
9 5929 1 1 25 LYS HE2 H -7.213 -6.616 1.195 1.00 . A A . 25 LYS HE2 1 1
9 5930 1 1 25 LYS HE3 H -8.835 -6.950 1.801 1.00 . A A . 25 LYS HE3 1 1
9 5931 1 1 25 LYS HG2 H -6.261 -4.458 4.139 1.00 . A A . 25 LYS HG2 1 1
9 5932 1 1 25 LYS HG3 H -7.004 -3.752 2.699 1.00 . A A . 25 LYS HG3 1 1
9 5933 1 1 25 LYS HZ1 H -8.887 -5.380 -0.015 1.00 . A A . 25 LYS HZ1 1 1
9 5934 1 1 25 LYS HZ2 H -7.859 -4.325 0.813 1.00 . A A . 25 LYS HZ2 1 1
9 5935 1 1 25 LYS HZ3 H -9.410 -4.633 1.405 1.00 . A A . 25 LYS HZ3 1 1
9 5936 1 1 25 LYS N N -4.700 -2.699 1.705 1.00 . A A . 25 LYS N 1 1
9 5937 1 1 25 LYS NZ N -8.590 -5.056 0.925 1.00 . A A . 25 LYS NZ 1 1
9 5938 1 1 25 LYS O O -2.844 -4.068 0.321 1.00 . A A . 25 LYS O 1 1
9 5939 1 1 26 CYS C C -1.621 -6.835 0.140 1.00 . A A . 26 CYS C 1 1
9 5940 1 1 26 CYS CA C -1.093 -6.012 1.330 1.00 . A A . 26 CYS CA 1 1
9 5941 1 1 26 CYS CB C -0.263 -6.894 2.277 1.00 . A A . 26 CYS CB 1 1
9 5942 1 1 26 CYS H H -2.352 -5.592 2.995 1.00 . A A . 26 CYS H 1 1
9 5943 1 1 26 CYS HA H -0.451 -5.216 0.952 1.00 . A A . 26 CYS HA 1 1
9 5944 1 1 26 CYS HB2 H -0.915 -7.421 2.965 1.00 . A A . 26 CYS HB2 1 1
9 5945 1 1 26 CYS HB3 H 0.297 -7.615 1.706 1.00 . A A . 26 CYS HB3 1 1
9 5946 1 1 26 CYS N N -2.213 -5.373 2.052 1.00 . A A . 26 CYS N 1 1
9 5947 1 1 26 CYS O O -2.693 -7.449 0.231 1.00 . A A . 26 CYS O 1 1
9 5948 1 1 26 CYS SG S 0.937 -5.964 3.268 1.00 . A A . 26 CYS SG 1 1
9 5949 1 1 27 PHE C C -1.459 -8.982 -2.157 1.00 . A A . 27 PHE C 1 1
9 5950 1 1 27 PHE CA C -1.241 -7.453 -2.243 1.00 . A A . 27 PHE CA 1 1
9 5951 1 1 27 PHE CB C -0.206 -7.095 -3.352 1.00 . A A . 27 PHE CB 1 1
9 5952 1 1 27 PHE CD1 C 2.013 -7.673 -2.229 1.00 . A A . 27 PHE CD1 1 1
9 5953 1 1 27 PHE CD2 C 1.501 -8.718 -4.326 1.00 . A A . 27 PHE CD2 1 1
9 5954 1 1 27 PHE CE1 C 3.219 -8.340 -2.198 1.00 . A A . 27 PHE CE1 1 1
9 5955 1 1 27 PHE CE2 C 2.707 -9.380 -4.290 1.00 . A A . 27 PHE CE2 1 1
9 5956 1 1 27 PHE CG C 1.130 -7.848 -3.297 1.00 . A A . 27 PHE CG 1 1
9 5957 1 1 27 PHE CZ C 3.564 -9.193 -3.228 1.00 . A A . 27 PHE CZ 1 1
9 5958 1 1 27 PHE H H 0.068 -6.492 -0.874 1.00 . A A . 27 PHE H 1 1
9 5959 1 1 27 PHE HA H -2.193 -6.998 -2.511 1.00 . A A . 27 PHE HA 1 1
9 5960 1 1 27 PHE HB2 H -0.656 -7.271 -4.325 1.00 . A A . 27 PHE HB2 1 1
9 5961 1 1 27 PHE HB3 H 0.020 -6.039 -3.279 1.00 . A A . 27 PHE HB3 1 1
9 5962 1 1 27 PHE HD1 H 1.744 -6.997 -1.416 1.00 . A A . 27 PHE HD1 1 1
9 5963 1 1 27 PHE HD2 H 0.826 -8.872 -5.168 1.00 . A A . 27 PHE HD2 1 1
9 5964 1 1 27 PHE HE1 H 3.893 -8.195 -1.366 1.00 . A A . 27 PHE HE1 1 1
9 5965 1 1 27 PHE HE2 H 2.978 -10.048 -5.092 1.00 . A A . 27 PHE HE2 1 1
9 5966 1 1 27 PHE HZ H 4.507 -9.711 -3.200 1.00 . A A . 27 PHE HZ 1 1
9 5967 1 1 27 PHE N N -0.830 -6.870 -0.946 1.00 . A A . 27 PHE N 1 1
9 5968 1 1 27 PHE O O -2.091 -9.568 -3.041 1.00 . A A . 27 PHE O 1 1
9 5969 1 1 28 LYS C C -1.524 -11.386 0.579 1.00 . A A . 28 LYS C 1 1
9 5970 1 1 28 LYS CA C -1.110 -11.065 -0.868 1.00 . A A . 28 LYS CA 1 1
9 5971 1 1 28 LYS CB C 0.180 -11.830 -1.312 1.00 . A A . 28 LYS CB 1 1
9 5972 1 1 28 LYS CD C 1.827 -11.834 0.727 1.00 . A A . 28 LYS CD 1 1
9 5973 1 1 28 LYS CE C 3.326 -11.906 1.042 1.00 . A A . 28 LYS CE 1 1
9 5974 1 1 28 LYS CG C 1.537 -11.346 -0.718 1.00 . A A . 28 LYS CG 1 1
9 5975 1 1 28 LYS H H -0.469 -9.095 -0.410 1.00 . A A . 28 LYS H 1 1
9 5976 1 1 28 LYS HA H -1.928 -11.399 -1.513 1.00 . A A . 28 LYS HA 1 1
9 5977 1 1 28 LYS HB2 H 0.059 -12.877 -1.065 1.00 . A A . 28 LYS HB2 1 1
9 5978 1 1 28 LYS HB3 H 0.252 -11.759 -2.396 1.00 . A A . 28 LYS HB3 1 1
9 5979 1 1 28 LYS HD2 H 1.363 -11.146 1.427 1.00 . A A . 28 LYS HD2 1 1
9 5980 1 1 28 LYS HD3 H 1.393 -12.820 0.871 1.00 . A A . 28 LYS HD3 1 1
9 5981 1 1 28 LYS HE2 H 3.778 -10.953 0.806 1.00 . A A . 28 LYS HE2 1 1
9 5982 1 1 28 LYS HE3 H 3.451 -12.106 2.100 1.00 . A A . 28 LYS HE3 1 1
9 5983 1 1 28 LYS HG2 H 2.327 -11.693 -1.355 1.00 . A A . 28 LYS HG2 1 1
9 5984 1 1 28 LYS HG3 H 1.538 -10.255 -0.730 1.00 . A A . 28 LYS HG3 1 1
9 5985 1 1 28 LYS HZ1 H 3.590 -13.912 0.481 1.00 . A A . 28 LYS HZ1 1 1
9 5986 1 1 28 LYS HZ2 H 5.021 -13.010 0.501 1.00 . A A . 28 LYS HZ2 1 1
9 5987 1 1 28 LYS HZ3 H 3.912 -12.807 -0.754 1.00 . A A . 28 LYS HZ3 1 1
9 5988 1 1 28 LYS N N -0.951 -9.617 -1.079 1.00 . A A . 28 LYS N 1 1
9 5989 1 1 28 LYS NZ N 4.011 -12.981 0.262 1.00 . A A . 28 LYS NZ 1 1
9 5990 1 1 28 LYS O O -2.358 -12.268 0.796 1.00 . A A . 28 LYS O 1 1
9 5991 1 1 29 CYS C C -2.535 -10.396 3.444 1.00 . A A . 29 CYS C 1 1
9 5992 1 1 29 CYS CA C -1.165 -10.935 2.985 1.00 . A A . 29 CYS CA 1 1
9 5993 1 1 29 CYS CB C -0.017 -10.299 3.764 1.00 . A A . 29 CYS CB 1 1
9 5994 1 1 29 CYS H H -0.292 -9.961 1.334 1.00 . A A . 29 CYS H 1 1
9 5995 1 1 29 CYS HA H -1.141 -12.013 3.141 1.00 . A A . 29 CYS HA 1 1
9 5996 1 1 29 CYS HB2 H 0.924 -10.704 3.394 1.00 . A A . 29 CYS HB2 1 1
9 5997 1 1 29 CYS HB3 H -0.018 -9.230 3.589 1.00 . A A . 29 CYS HB3 1 1
9 5998 1 1 29 CYS N N -0.932 -10.670 1.563 1.00 . A A . 29 CYS N 1 1
9 5999 1 1 29 CYS O O -3.121 -10.909 4.403 1.00 . A A . 29 CYS O 1 1
9 6000 1 1 29 CYS SG S -0.063 -10.556 5.563 1.00 . A A . 29 CYS SG 1 1
9 6001 1 1 30 GLY C C -4.500 -8.098 4.328 1.00 . A A . 30 GLY C 1 1
9 6002 1 1 30 GLY CA C -4.362 -8.803 2.982 1.00 . A A . 30 GLY CA 1 1
9 6003 1 1 30 GLY H H -2.468 -8.950 2.049 1.00 . A A . 30 GLY H 1 1
9 6004 1 1 30 GLY HA2 H -4.579 -8.091 2.199 1.00 . A A . 30 GLY HA2 1 1
9 6005 1 1 30 GLY HA3 H -5.091 -9.607 2.931 1.00 . A A . 30 GLY HA3 1 1
9 6006 1 1 30 GLY N N -3.027 -9.355 2.742 1.00 . A A . 30 GLY N 1 1
9 6007 1 1 30 GLY O O -5.616 -7.961 4.844 1.00 . A A . 30 GLY O 1 1
9 6008 1 1 31 VAL C C -3.701 -5.420 5.875 1.00 . A A . 31 VAL C 1 1
9 6009 1 1 31 VAL CA C -3.358 -6.893 6.158 1.00 . A A . 31 VAL CA 1 1
9 6010 1 1 31 VAL CB C -1.988 -6.998 6.935 1.00 . A A . 31 VAL CB 1 1
9 6011 1 1 31 VAL CG1 C -0.784 -6.658 6.047 1.00 . A A . 31 VAL CG1 1 1
9 6012 1 1 31 VAL CG2 C -1.983 -6.108 8.206 1.00 . A A . 31 VAL CG2 1 1
9 6013 1 1 31 VAL H H -2.507 -7.844 4.458 1.00 . A A . 31 VAL H 1 1
9 6014 1 1 31 VAL HA H -4.126 -7.320 6.794 1.00 . A A . 31 VAL HA 1 1
9 6015 1 1 31 VAL HB H -1.872 -8.031 7.257 1.00 . A A . 31 VAL HB 1 1
9 6016 1 1 31 VAL HG11 H 0.132 -6.781 6.614 1.00 . A A . 31 VAL HG11 1 1
9 6017 1 1 31 VAL HG12 H -0.854 -5.632 5.705 1.00 . A A . 31 VAL HG12 1 1
9 6018 1 1 31 VAL HG13 H -0.760 -7.320 5.190 1.00 . A A . 31 VAL HG13 1 1
9 6019 1 1 31 VAL HG21 H -1.044 -6.230 8.734 1.00 . A A . 31 VAL HG21 1 1
9 6020 1 1 31 VAL HG22 H -2.798 -6.400 8.859 1.00 . A A . 31 VAL HG22 1 1
9 6021 1 1 31 VAL HG23 H -2.103 -5.069 7.926 1.00 . A A . 31 VAL HG23 1 1
9 6022 1 1 31 VAL N N -3.363 -7.655 4.902 1.00 . A A . 31 VAL N 1 1
9 6023 1 1 31 VAL O O -3.041 -4.792 5.040 1.00 . A A . 31 VAL O 1 1
9 6024 1 1 32 PRO C C -3.897 -2.542 6.917 1.00 . A A . 32 PRO C 1 1
9 6025 1 1 32 PRO CA C -5.079 -3.421 6.442 1.00 . A A . 32 PRO CA 1 1
9 6026 1 1 32 PRO CB C -6.332 -3.258 7.350 1.00 . A A . 32 PRO CB 1 1
9 6027 1 1 32 PRO CD C -5.761 -5.584 7.366 1.00 . A A . 32 PRO CD 1 1
9 6028 1 1 32 PRO CG C -6.354 -4.487 8.214 1.00 . A A . 32 PRO CG 1 1
9 6029 1 1 32 PRO HA H -5.329 -3.148 5.417 1.00 . A A . 32 PRO HA 1 1
9 6030 1 1 32 PRO HB2 H -6.258 -2.350 7.951 1.00 . A A . 32 PRO HB2 1 1
9 6031 1 1 32 PRO HB3 H -7.231 -3.212 6.739 1.00 . A A . 32 PRO HB3 1 1
9 6032 1 1 32 PRO HD2 H -5.275 -6.332 7.986 1.00 . A A . 32 PRO HD2 1 1
9 6033 1 1 32 PRO HD3 H -6.517 -6.055 6.741 1.00 . A A . 32 PRO HD3 1 1
9 6034 1 1 32 PRO HG2 H -5.751 -4.326 9.108 1.00 . A A . 32 PRO HG2 1 1
9 6035 1 1 32 PRO HG3 H -7.369 -4.744 8.496 1.00 . A A . 32 PRO HG3 1 1
9 6036 1 1 32 PRO N N -4.767 -4.858 6.531 1.00 . A A . 32 PRO N 1 1
9 6037 1 1 32 PRO O O -3.160 -2.909 7.847 1.00 . A A . 32 PRO O 1 1
9 6038 1 1 33 LYS C C -2.687 0.051 8.004 1.00 . A A . 33 LYS C 1 1
9 6039 1 1 33 LYS CA C -2.695 -0.396 6.531 1.00 . A A . 33 LYS CA 1 1
9 6040 1 1 33 LYS CB C -2.880 0.846 5.629 1.00 . A A . 33 LYS CB 1 1
9 6041 1 1 33 LYS CD C -2.119 3.250 5.097 1.00 . A A . 33 LYS CD 1 1
9 6042 1 1 33 LYS CE C -3.321 3.977 5.732 1.00 . A A . 33 LYS CE 1 1
9 6043 1 1 33 LYS CG C -1.780 1.928 5.802 1.00 . A A . 33 LYS CG 1 1
9 6044 1 1 33 LYS H H -4.399 -1.180 5.555 1.00 . A A . 33 LYS H 1 1
9 6045 1 1 33 LYS HA H -1.745 -0.868 6.290 1.00 . A A . 33 LYS HA 1 1
9 6046 1 1 33 LYS HB2 H -2.880 0.526 4.588 1.00 . A A . 33 LYS HB2 1 1
9 6047 1 1 33 LYS HB3 H -3.844 1.295 5.848 1.00 . A A . 33 LYS HB3 1 1
9 6048 1 1 33 LYS HD2 H -1.253 3.902 5.143 1.00 . A A . 33 LYS HD2 1 1
9 6049 1 1 33 LYS HD3 H -2.342 3.039 4.056 1.00 . A A . 33 LYS HD3 1 1
9 6050 1 1 33 LYS HE2 H -4.206 3.357 5.653 1.00 . A A . 33 LYS HE2 1 1
9 6051 1 1 33 LYS HE3 H -3.112 4.162 6.777 1.00 . A A . 33 LYS HE3 1 1
9 6052 1 1 33 LYS HG2 H -1.636 2.125 6.860 1.00 . A A . 33 LYS HG2 1 1
9 6053 1 1 33 LYS HG3 H -0.849 1.543 5.392 1.00 . A A . 33 LYS HG3 1 1
9 6054 1 1 33 LYS HZ1 H -4.373 5.772 5.521 1.00 . A A . 33 LYS HZ1 1 1
9 6055 1 1 33 LYS HZ2 H -3.805 5.129 4.063 1.00 . A A . 33 LYS HZ2 1 1
9 6056 1 1 33 LYS HZ3 H -2.732 5.882 5.127 1.00 . A A . 33 LYS HZ3 1 1
9 6057 1 1 33 LYS N N -3.757 -1.379 6.265 1.00 . A A . 33 LYS N 1 1
9 6058 1 1 33 LYS NZ N -3.579 5.281 5.065 1.00 . A A . 33 LYS NZ 1 1
9 6059 1 1 33 LYS O O -1.632 0.379 8.548 1.00 . A A . 33 LYS O 1 1
9 6060 1 1 34 SER C C -3.194 -0.414 10.968 1.00 . A A . 34 SER C 1 1
9 6061 1 1 34 SER CA C -4.080 0.436 10.027 1.00 . A A . 34 SER CA 1 1
9 6062 1 1 34 SER CB C -5.570 0.269 10.394 1.00 . A A . 34 SER CB 1 1
9 6063 1 1 34 SER H H -4.675 -0.210 8.109 1.00 . A A . 34 SER H 1 1
9 6064 1 1 34 SER HA H -3.808 1.483 10.126 1.00 . A A . 34 SER HA 1 1
9 6065 1 1 34 SER HB2 H -6.173 0.864 9.722 1.00 . A A . 34 SER HB2 1 1
9 6066 1 1 34 SER HB3 H -5.854 -0.774 10.292 1.00 . A A . 34 SER HB3 1 1
9 6067 1 1 34 SER HG H -6.095 -0.078 12.251 1.00 . A A . 34 SER HG 1 1
9 6068 1 1 34 SER N N -3.886 0.058 8.625 1.00 . A A . 34 SER N 1 1
9 6069 1 1 34 SER O O -2.630 0.102 11.942 1.00 . A A . 34 SER O 1 1
9 6070 1 1 34 SER OG O -5.844 0.686 11.721 1.00 . A A . 34 SER OG 1 1
9 6071 1 1 35 GLU C C -0.798 -2.709 10.888 1.00 . A A . 35 GLU C 1 1
9 6072 1 1 35 GLU CA C -2.249 -2.680 11.409 1.00 . A A . 35 GLU CA 1 1
9 6073 1 1 35 GLU CB C -2.871 -4.097 11.324 1.00 . A A . 35 GLU CB 1 1
9 6074 1 1 35 GLU CD C -4.957 -5.566 11.619 1.00 . A A . 35 GLU CD 1 1
9 6075 1 1 35 GLU CG C -4.379 -4.143 11.620 1.00 . A A . 35 GLU CG 1 1
9 6076 1 1 35 GLU H H -3.522 -2.039 9.833 1.00 . A A . 35 GLU H 1 1
9 6077 1 1 35 GLU HA H -2.241 -2.366 12.449 1.00 . A A . 35 GLU HA 1 1
9 6078 1 1 35 GLU HB2 H -2.717 -4.496 10.324 1.00 . A A . 35 GLU HB2 1 1
9 6079 1 1 35 GLU HB3 H -2.366 -4.744 12.038 1.00 . A A . 35 GLU HB3 1 1
9 6080 1 1 35 GLU HG2 H -4.552 -3.686 12.589 1.00 . A A . 35 GLU HG2 1 1
9 6081 1 1 35 GLU HG3 H -4.899 -3.560 10.864 1.00 . A A . 35 GLU HG3 1 1
9 6082 1 1 35 GLU N N -3.066 -1.719 10.637 1.00 . A A . 35 GLU N 1 1
9 6083 1 1 35 GLU O O 0.096 -3.219 11.566 1.00 . A A . 35 GLU O 1 1
9 6084 1 1 35 GLU OE1 O -4.697 -6.320 10.659 1.00 . A A . 35 GLU OE1 1 1
9 6085 1 1 35 GLU OE2 O -5.661 -5.941 12.579 1.00 . A A . 35 GLU OE2 1 1
9 6086 1 1 36 ALA C C 1.455 -0.779 9.350 1.00 . A A . 36 ALA C 1 1
9 6087 1 1 36 ALA CA C 0.725 -2.090 9.015 1.00 . A A . 36 ALA CA 1 1
9 6088 1 1 36 ALA CB C 0.562 -2.231 7.496 1.00 . A A . 36 ALA CB 1 1
9 6089 1 1 36 ALA H H -1.361 -1.777 9.211 1.00 . A A . 36 ALA H 1 1
9 6090 1 1 36 ALA HA H 1.334 -2.920 9.364 1.00 . A A . 36 ALA HA 1 1
9 6091 1 1 36 ALA HB1 H -0.040 -1.412 7.113 1.00 . A A . 36 ALA HB1 1 1
9 6092 1 1 36 ALA HB2 H 0.079 -3.170 7.262 1.00 . A A . 36 ALA HB2 1 1
9 6093 1 1 36 ALA HB3 H 1.539 -2.199 7.016 1.00 . A A . 36 ALA HB3 1 1
9 6094 1 1 36 ALA N N -0.593 -2.161 9.677 1.00 . A A . 36 ALA N 1 1
9 6095 1 1 36 ALA O O 0.931 0.060 10.093 1.00 . A A . 36 ALA O 1 1
9 6096 1 1 37 GLU C C 3.897 0.810 10.348 1.00 . A A . 37 GLU C 1 1
9 6097 1 1 37 GLU CA C 3.542 0.534 8.878 1.00 . A A . 37 GLU CA 1 1
9 6098 1 1 37 GLU CB C 2.897 1.755 8.137 1.00 . A A . 37 GLU CB 1 1
9 6099 1 1 37 GLU CD C 4.594 3.662 8.644 1.00 . A A . 37 GLU CD 1 1
9 6100 1 1 37 GLU CG C 3.894 2.804 7.569 1.00 . A A . 37 GLU CG 1 1
9 6101 1 1 37 GLU H H 3.029 -1.421 8.294 1.00 . A A . 37 GLU H 1 1
9 6102 1 1 37 GLU HA H 4.463 0.277 8.360 1.00 . A A . 37 GLU HA 1 1
9 6103 1 1 37 GLU HB2 H 2.305 1.381 7.307 1.00 . A A . 37 GLU HB2 1 1
9 6104 1 1 37 GLU HB3 H 2.225 2.264 8.824 1.00 . A A . 37 GLU HB3 1 1
9 6105 1 1 37 GLU HG2 H 4.646 2.278 6.988 1.00 . A A . 37 GLU HG2 1 1
9 6106 1 1 37 GLU HG3 H 3.351 3.467 6.901 1.00 . A A . 37 GLU HG3 1 1
9 6107 1 1 37 GLU N N 2.681 -0.655 8.790 1.00 . A A . 37 GLU N 1 1
9 6108 1 1 37 GLU O O 3.429 1.784 10.959 1.00 . A A . 37 GLU O 1 1
9 6109 1 1 37 GLU OE1 O 3.921 4.529 9.233 1.00 . A A . 37 GLU OE1 1 1
9 6110 1 1 37 GLU OE2 O 5.797 3.466 8.921 1.00 . A A . 37 GLU OE2 1 1
9 6111 1 1 38 GLN C C 6.386 0.885 12.302 1.00 . A A . 38 GLN C 1 1
9 6112 1 1 38 GLN CA C 5.151 -0.032 12.295 1.00 . A A . 38 GLN CA 1 1
9 6113 1 1 38 GLN CB C 5.456 -1.455 12.854 1.00 . A A . 38 GLN CB 1 1
9 6114 1 1 38 GLN CD C 6.975 -1.001 14.936 1.00 . A A . 38 GLN CD 1 1
9 6115 1 1 38 GLN CG C 5.638 -1.560 14.401 1.00 . A A . 38 GLN CG 1 1
9 6116 1 1 38 GLN H H 4.907 -0.914 10.397 1.00 . A A . 38 GLN H 1 1
9 6117 1 1 38 GLN HA H 4.368 0.415 12.907 1.00 . A A . 38 GLN HA 1 1
9 6118 1 1 38 GLN HB2 H 4.637 -2.111 12.570 1.00 . A A . 38 GLN HB2 1 1
9 6119 1 1 38 GLN HB3 H 6.360 -1.825 12.373 1.00 . A A . 38 GLN HB3 1 1
9 6120 1 1 38 GLN HE21 H 7.871 -2.727 14.578 1.00 . A A . 38 GLN HE21 1 1
9 6121 1 1 38 GLN HE22 H 8.866 -1.491 15.257 1.00 . A A . 38 GLN HE22 1 1
9 6122 1 1 38 GLN HG2 H 4.829 -1.021 14.883 1.00 . A A . 38 GLN HG2 1 1
9 6123 1 1 38 GLN HG3 H 5.562 -2.605 14.692 1.00 . A A . 38 GLN HG3 1 1
9 6124 1 1 38 GLN N N 4.664 -0.127 10.923 1.00 . A A . 38 GLN N 1 1
9 6125 1 1 38 GLN NE2 N 8.009 -1.821 14.920 1.00 . A A . 38 GLN NE2 1 1
9 6126 1 1 38 GLN O O 7.488 0.478 11.911 1.00 . A A . 38 GLN O 1 1
9 6127 1 1 38 GLN OE1 O 7.084 0.163 15.332 1.00 . A A . 38 GLN OE1 1 1
9 6128 1 1 39 LYS C C 7.267 3.467 14.394 1.00 . A A . 39 LYS C 1 1
9 6129 1 1 39 LYS CA C 7.206 3.144 12.899 1.00 . A A . 39 LYS CA 1 1
9 6130 1 1 39 LYS CB C 6.912 4.433 12.097 1.00 . A A . 39 LYS CB 1 1
9 6131 1 1 39 LYS CD C 7.610 6.907 11.664 1.00 . A A . 39 LYS CD 1 1
9 6132 1 1 39 LYS CE C 7.231 6.925 10.163 1.00 . A A . 39 LYS CE 1 1
9 6133 1 1 39 LYS CG C 8.017 5.518 12.207 1.00 . A A . 39 LYS CG 1 1
9 6134 1 1 39 LYS H H 5.222 2.410 12.804 1.00 . A A . 39 LYS H 1 1
9 6135 1 1 39 LYS HA H 8.163 2.735 12.576 1.00 . A A . 39 LYS HA 1 1
9 6136 1 1 39 LYS HB2 H 6.804 4.164 11.048 1.00 . A A . 39 LYS HB2 1 1
9 6137 1 1 39 LYS HB3 H 5.970 4.855 12.438 1.00 . A A . 39 LYS HB3 1 1
9 6138 1 1 39 LYS HD2 H 6.760 7.261 12.237 1.00 . A A . 39 LYS HD2 1 1
9 6139 1 1 39 LYS HD3 H 8.440 7.593 11.824 1.00 . A A . 39 LYS HD3 1 1
9 6140 1 1 39 LYS HE2 H 7.265 7.944 9.804 1.00 . A A . 39 LYS HE2 1 1
9 6141 1 1 39 LYS HE3 H 7.950 6.335 9.605 1.00 . A A . 39 LYS HE3 1 1
9 6142 1 1 39 LYS HG2 H 8.291 5.635 13.253 1.00 . A A . 39 LYS HG2 1 1
9 6143 1 1 39 LYS HG3 H 8.891 5.176 11.660 1.00 . A A . 39 LYS HG3 1 1
9 6144 1 1 39 LYS HZ1 H 5.193 6.788 10.579 1.00 . A A . 39 LYS HZ1 1 1
9 6145 1 1 39 LYS HZ2 H 5.860 5.353 9.984 1.00 . A A . 39 LYS HZ2 1 1
9 6146 1 1 39 LYS HZ3 H 5.563 6.646 8.938 1.00 . A A . 39 LYS HZ3 1 1
9 6147 1 1 39 LYS N N 6.154 2.143 12.675 1.00 . A A . 39 LYS N 1 1
9 6148 1 1 39 LYS NZ N 5.871 6.392 9.896 1.00 . A A . 39 LYS NZ 1 1
9 6149 1 1 39 LYS O O 6.222 3.660 15.021 1.00 . A A . 39 LYS O 1 1
9 6150 1 1 40 LEU C C 8.464 5.408 16.576 1.00 . A A . 40 LEU C 1 1
9 6151 1 1 40 LEU CA C 8.684 3.888 16.375 1.00 . A A . 40 LEU CA 1 1
9 6152 1 1 40 LEU CB C 10.107 3.464 16.864 1.00 . A A . 40 LEU CB 1 1
9 6153 1 1 40 LEU CD1 C 9.333 1.287 17.985 1.00 . A A . 40 LEU CD1 1 1
9 6154 1 1 40 LEU CD2 C 10.421 1.181 15.684 1.00 . A A . 40 LEU CD2 1 1
9 6155 1 1 40 LEU CG C 10.363 1.927 17.036 1.00 . A A . 40 LEU CG 1 1
9 6156 1 1 40 LEU H H 9.274 3.347 14.406 1.00 . A A . 40 LEU H 1 1
9 6157 1 1 40 LEU HA H 7.943 3.347 16.955 1.00 . A A . 40 LEU HA 1 1
9 6158 1 1 40 LEU HB2 H 10.837 3.855 16.165 1.00 . A A . 40 LEU HB2 1 1
9 6159 1 1 40 LEU HB3 H 10.291 3.937 17.828 1.00 . A A . 40 LEU HB3 1 1
9 6160 1 1 40 LEU HD11 H 8.334 1.379 17.570 1.00 . A A . 40 LEU HD11 1 1
9 6161 1 1 40 LEU HD12 H 9.367 1.787 18.944 1.00 . A A . 40 LEU HD12 1 1
9 6162 1 1 40 LEU HD13 H 9.570 0.243 18.122 1.00 . A A . 40 LEU HD13 1 1
9 6163 1 1 40 LEU HD21 H 11.197 1.616 15.067 1.00 . A A . 40 LEU HD21 1 1
9 6164 1 1 40 LEU HD22 H 9.468 1.262 15.172 1.00 . A A . 40 LEU HD22 1 1
9 6165 1 1 40 LEU HD23 H 10.650 0.138 15.854 1.00 . A A . 40 LEU HD23 1 1
9 6166 1 1 40 LEU HG H 11.330 1.797 17.509 1.00 . A A . 40 LEU HG 1 1
9 6167 1 1 40 LEU N N 8.487 3.534 14.959 1.00 . A A . 40 LEU N 1 1
9 6168 1 1 40 LEU O O 8.845 6.203 15.704 1.00 . A A . 40 LEU O 1 1
9 6169 1 1 41 PRO C C 8.794 8.001 18.575 1.00 . A A . 41 PRO C 1 1
9 6170 1 1 41 PRO CA C 7.565 7.263 18.000 1.00 . A A . 41 PRO CA 1 1
9 6171 1 1 41 PRO CB C 6.407 7.186 19.023 1.00 . A A . 41 PRO CB 1 1
9 6172 1 1 41 PRO CD C 7.337 4.955 18.827 1.00 . A A . 41 PRO CD 1 1
9 6173 1 1 41 PRO CG C 6.661 5.914 19.798 1.00 . A A . 41 PRO CG 1 1
9 6174 1 1 41 PRO HA H 7.226 7.776 17.099 1.00 . A A . 41 PRO HA 1 1
9 6175 1 1 41 PRO HB2 H 6.411 8.064 19.672 1.00 . A A . 41 PRO HB2 1 1
9 6176 1 1 41 PRO HB3 H 5.454 7.125 18.504 1.00 . A A . 41 PRO HB3 1 1
9 6177 1 1 41 PRO HD2 H 8.161 4.431 19.304 1.00 . A A . 41 PRO HD2 1 1
9 6178 1 1 41 PRO HD3 H 6.622 4.232 18.437 1.00 . A A . 41 PRO HD3 1 1
9 6179 1 1 41 PRO HG2 H 7.313 6.122 20.649 1.00 . A A . 41 PRO HG2 1 1
9 6180 1 1 41 PRO HG3 H 5.725 5.493 20.150 1.00 . A A . 41 PRO HG3 1 1
9 6181 1 1 41 PRO N N 7.842 5.834 17.726 1.00 . A A . 41 PRO N 1 1
9 6182 1 1 41 PRO O O 9.487 7.479 19.459 1.00 . A A . 41 PRO O 1 1
9 6183 1 1 42 LEU C C 9.621 10.730 19.882 1.00 . A A . 42 LEU C 1 1
9 6184 1 1 42 LEU CA C 10.118 10.107 18.562 1.00 . A A . 42 LEU CA 1 1
9 6185 1 1 42 LEU CB C 10.517 11.208 17.514 1.00 . A A . 42 LEU CB 1 1
9 6186 1 1 42 LEU CD1 C 12.726 10.129 16.783 1.00 . A A . 42 LEU CD1 1 1
9 6187 1 1 42 LEU CD2 C 10.640 9.784 15.362 1.00 . A A . 42 LEU CD2 1 1
9 6188 1 1 42 LEU CG C 11.400 10.745 16.304 1.00 . A A . 42 LEU CG 1 1
9 6189 1 1 42 LEU H H 8.561 9.499 17.252 1.00 . A A . 42 LEU H 1 1
9 6190 1 1 42 LEU HA H 10.995 9.503 18.778 1.00 . A A . 42 LEU HA 1 1
9 6191 1 1 42 LEU HB2 H 9.606 11.647 17.116 1.00 . A A . 42 LEU HB2 1 1
9 6192 1 1 42 LEU HB3 H 11.057 11.996 18.035 1.00 . A A . 42 LEU HB3 1 1
9 6193 1 1 42 LEU HD11 H 13.257 10.846 17.395 1.00 . A A . 42 LEU HD11 1 1
9 6194 1 1 42 LEU HD12 H 13.336 9.876 15.928 1.00 . A A . 42 LEU HD12 1 1
9 6195 1 1 42 LEU HD13 H 12.532 9.233 17.364 1.00 . A A . 42 LEU HD13 1 1
9 6196 1 1 42 LEU HD21 H 11.266 9.525 14.518 1.00 . A A . 42 LEU HD21 1 1
9 6197 1 1 42 LEU HD22 H 9.746 10.275 14.999 1.00 . A A . 42 LEU HD22 1 1
9 6198 1 1 42 LEU HD23 H 10.363 8.884 15.896 1.00 . A A . 42 LEU HD23 1 1
9 6199 1 1 42 LEU HG H 11.668 11.620 15.719 1.00 . A A . 42 LEU HG 1 1
9 6200 1 1 42 LEU N N 9.075 9.204 18.036 1.00 . A A . 42 LEU N 1 1
9 6201 1 1 42 LEU O O 9.062 11.835 19.894 1.00 . A A . 42 LEU O 1 1
9 6202 1 1 43 GLY C C 10.291 11.255 23.051 1.00 . A A . 43 GLY C 1 1
9 6203 1 1 43 GLY CA C 9.301 10.363 22.298 1.00 . A A . 43 GLY CA 1 1
9 6204 1 1 43 GLY H H 10.267 9.114 20.886 1.00 . A A . 43 GLY H 1 1
9 6205 1 1 43 GLY HA2 H 8.348 10.882 22.186 1.00 . A A . 43 GLY HA2 1 1
9 6206 1 1 43 GLY HA3 H 9.124 9.460 22.868 1.00 . A A . 43 GLY HA3 1 1
9 6207 1 1 43 GLY N N 9.790 9.970 20.980 1.00 . A A . 43 GLY N 1 1
9 6208 1 1 43 GLY O O 11.124 10.727 23.809 1.00 . A A . 43 GLY O 1 1
9 6209 1 1 43 GLY OXT O 10.257 12.487 22.860 1.00 . A A . 43 GLY OXT 1 1
9 6210 2 2 1 ZN ZN ZN 1.180 -8.160 4.893 1.00 . B A . 101 ZN ZN 1 1
10 6211 1 1 1 GLY C C 14.936 -2.087 0.486 1.00 . A A . 1 GLY C 1 1
10 6212 1 1 1 GLY CA C 16.219 -1.954 -0.336 1.00 . A A . 1 GLY CA 1 1
10 6213 1 1 1 GLY H1 H 15.152 -2.804 -1.999 1.00 . A A . 1 GLY H1 1 1
10 6214 1 1 1 GLY HA2 H 17.008 -2.525 0.135 1.00 . A A . 1 GLY HA2 1 1
10 6215 1 1 1 GLY HA3 H 16.515 -0.911 -0.363 1.00 . A A . 1 GLY HA3 1 1
10 6216 1 1 1 GLY N N 16.056 -2.443 -1.730 1.00 . A A . 1 GLY N 1 1
10 6217 1 1 1 GLY O O 13.862 -1.661 0.035 1.00 . A A . 1 GLY O 1 1
10 6218 1 1 2 HIS C C 13.651 -1.562 3.397 1.00 . A A . 2 HIS C 1 1
10 6219 1 1 2 HIS CA C 13.927 -2.881 2.632 1.00 . A A . 2 HIS CA 1 1
10 6220 1 1 2 HIS CB C 14.248 -4.059 3.603 1.00 . A A . 2 HIS CB 1 1
10 6221 1 1 2 HIS CD2 C 12.084 -5.004 4.702 1.00 . A A . 2 HIS CD2 1 1
10 6222 1 1 2 HIS CE1 C 12.333 -4.115 6.686 1.00 . A A . 2 HIS CE1 1 1
10 6223 1 1 2 HIS CG C 13.224 -4.281 4.685 1.00 . A A . 2 HIS CG 1 1
10 6224 1 1 2 HIS H H 15.940 -3.010 1.963 1.00 . A A . 2 HIS H 1 1
10 6225 1 1 2 HIS HA H 13.045 -3.142 2.049 1.00 . A A . 2 HIS HA 1 1
10 6226 1 1 2 HIS HB2 H 14.328 -4.977 3.032 1.00 . A A . 2 HIS HB2 1 1
10 6227 1 1 2 HIS HB3 H 15.202 -3.873 4.086 1.00 . A A . 2 HIS HB3 1 1
10 6228 1 1 2 HIS HD1 H 14.065 -3.137 6.234 1.00 . A A . 2 HIS HD1 1 1
10 6229 1 1 2 HIS HD2 H 11.663 -5.563 3.879 1.00 . A A . 2 HIS HD2 1 1
10 6230 1 1 2 HIS HE1 H 12.167 -3.834 7.716 1.00 . A A . 2 HIS HE1 1 1
10 6231 1 1 2 HIS HE2 H 10.835 -5.456 6.318 1.00 . A A . 2 HIS HE2 1 1
10 6232 1 1 2 HIS N N 15.053 -2.689 1.691 1.00 . A A . 2 HIS N 1 1
10 6233 1 1 2 HIS ND1 N 13.347 -3.738 5.942 1.00 . A A . 2 HIS ND1 1 1
10 6234 1 1 2 HIS NE2 N 11.548 -4.883 5.957 1.00 . A A . 2 HIS NE2 1 1
10 6235 1 1 2 HIS O O 14.206 -1.336 4.480 1.00 . A A . 2 HIS O 1 1
10 6236 1 1 3 MET C C 11.460 1.357 2.352 1.00 . A A . 3 MET C 1 1
10 6237 1 1 3 MET CA C 12.424 0.630 3.328 1.00 . A A . 3 MET CA 1 1
10 6238 1 1 3 MET CB C 13.655 1.552 3.634 1.00 . A A . 3 MET CB 1 1
10 6239 1 1 3 MET CE C 16.830 1.905 4.148 1.00 . A A . 3 MET CE 1 1
10 6240 1 1 3 MET CG C 14.595 1.815 2.441 1.00 . A A . 3 MET CG 1 1
10 6241 1 1 3 MET H H 12.519 -0.913 1.871 1.00 . A A . 3 MET H 1 1
10 6242 1 1 3 MET HA H 11.894 0.427 4.251 1.00 . A A . 3 MET HA 1 1
10 6243 1 1 3 MET HB2 H 13.300 2.509 4.001 1.00 . A A . 3 MET HB2 1 1
10 6244 1 1 3 MET HB3 H 14.235 1.086 4.420 1.00 . A A . 3 MET HB3 1 1
10 6245 1 1 3 MET HE1 H 17.726 2.419 4.460 1.00 . A A . 3 MET HE1 1 1
10 6246 1 1 3 MET HE2 H 17.091 0.932 3.760 1.00 . A A . 3 MET HE2 1 1
10 6247 1 1 3 MET HE3 H 16.166 1.794 4.992 1.00 . A A . 3 MET HE3 1 1
10 6248 1 1 3 MET HG2 H 14.968 0.868 2.073 1.00 . A A . 3 MET HG2 1 1
10 6249 1 1 3 MET HG3 H 14.038 2.304 1.653 1.00 . A A . 3 MET HG3 1 1
10 6250 1 1 3 MET N N 12.845 -0.678 2.763 1.00 . A A . 3 MET N 1 1
10 6251 1 1 3 MET O O 11.622 1.246 1.126 1.00 . A A . 3 MET O 1 1
10 6252 1 1 3 MET SD S 16.014 2.863 2.866 1.00 . A A . 3 MET SD 1 1
10 6253 1 1 4 PRO C C 10.434 4.386 1.934 1.00 . A A . 4 PRO C 1 1
10 6254 1 1 4 PRO CA C 9.644 3.059 2.075 1.00 . A A . 4 PRO CA 1 1
10 6255 1 1 4 PRO CB C 8.315 3.232 2.883 1.00 . A A . 4 PRO CB 1 1
10 6256 1 1 4 PRO CD C 9.913 2.040 4.266 1.00 . A A . 4 PRO CD 1 1
10 6257 1 1 4 PRO CG C 8.433 2.323 4.090 1.00 . A A . 4 PRO CG 1 1
10 6258 1 1 4 PRO HA H 9.426 2.664 1.085 1.00 . A A . 4 PRO HA 1 1
10 6259 1 1 4 PRO HB2 H 8.188 4.271 3.185 1.00 . A A . 4 PRO HB2 1 1
10 6260 1 1 4 PRO HB3 H 7.468 2.933 2.274 1.00 . A A . 4 PRO HB3 1 1
10 6261 1 1 4 PRO HD2 H 10.380 2.804 4.880 1.00 . A A . 4 PRO HD2 1 1
10 6262 1 1 4 PRO HD3 H 10.072 1.060 4.704 1.00 . A A . 4 PRO HD3 1 1
10 6263 1 1 4 PRO HG2 H 8.030 2.819 4.970 1.00 . A A . 4 PRO HG2 1 1
10 6264 1 1 4 PRO HG3 H 7.898 1.393 3.917 1.00 . A A . 4 PRO HG3 1 1
10 6265 1 1 4 PRO N N 10.427 2.096 2.878 1.00 . A A . 4 PRO N 1 1
10 6266 1 1 4 PRO O O 10.671 5.085 2.925 1.00 . A A . 4 PRO O 1 1
10 6267 1 1 5 LYS C C 10.963 7.180 0.235 1.00 . A A . 5 LYS C 1 1
10 6268 1 1 5 LYS CA C 11.748 5.845 0.390 1.00 . A A . 5 LYS CA 1 1
10 6269 1 1 5 LYS CB C 12.588 5.499 -0.881 1.00 . A A . 5 LYS CB 1 1
10 6270 1 1 5 LYS CD C 12.645 4.706 -3.337 1.00 . A A . 5 LYS CD 1 1
10 6271 1 1 5 LYS CE C 11.830 4.219 -4.550 1.00 . A A . 5 LYS CE 1 1
10 6272 1 1 5 LYS CG C 11.759 5.097 -2.129 1.00 . A A . 5 LYS CG 1 1
10 6273 1 1 5 LYS H H 10.531 4.148 -0.045 1.00 . A A . 5 LYS H 1 1
10 6274 1 1 5 LYS HA H 12.432 5.962 1.228 1.00 . A A . 5 LYS HA 1 1
10 6275 1 1 5 LYS HB2 H 13.197 6.359 -1.141 1.00 . A A . 5 LYS HB2 1 1
10 6276 1 1 5 LYS HB3 H 13.254 4.674 -0.637 1.00 . A A . 5 LYS HB3 1 1
10 6277 1 1 5 LYS HD2 H 13.222 5.571 -3.636 1.00 . A A . 5 LYS HD2 1 1
10 6278 1 1 5 LYS HD3 H 13.326 3.916 -3.031 1.00 . A A . 5 LYS HD3 1 1
10 6279 1 1 5 LYS HE2 H 12.511 3.850 -5.308 1.00 . A A . 5 LYS HE2 1 1
10 6280 1 1 5 LYS HE3 H 11.178 3.411 -4.240 1.00 . A A . 5 LYS HE3 1 1
10 6281 1 1 5 LYS HG2 H 11.128 4.253 -1.871 1.00 . A A . 5 LYS HG2 1 1
10 6282 1 1 5 LYS HG3 H 11.128 5.935 -2.414 1.00 . A A . 5 LYS HG3 1 1
10 6283 1 1 5 LYS HZ1 H 10.388 4.920 -5.892 1.00 . A A . 5 LYS HZ1 1 1
10 6284 1 1 5 LYS HZ2 H 11.613 6.034 -5.558 1.00 . A A . 5 LYS HZ2 1 1
10 6285 1 1 5 LYS HZ3 H 10.401 5.743 -4.420 1.00 . A A . 5 LYS HZ3 1 1
10 6286 1 1 5 LYS N N 10.846 4.703 0.698 1.00 . A A . 5 LYS N 1 1
10 6287 1 1 5 LYS NZ N 11.000 5.304 -5.145 1.00 . A A . 5 LYS NZ 1 1
10 6288 1 1 5 LYS O O 11.114 7.895 -0.760 1.00 . A A . 5 LYS O 1 1
10 6289 1 1 6 ILE C C 8.237 8.607 0.147 1.00 . A A . 6 ILE C 1 1
10 6290 1 1 6 ILE CA C 9.269 8.691 1.302 1.00 . A A . 6 ILE CA 1 1
10 6291 1 1 6 ILE CB C 10.033 10.089 1.302 1.00 . A A . 6 ILE CB 1 1
10 6292 1 1 6 ILE CD1 C 10.353 10.173 3.883 1.00 . A A . 6 ILE CD1 1 1
10 6293 1 1 6 ILE CG1 C 11.014 10.197 2.515 1.00 . A A . 6 ILE CG1 1 1
10 6294 1 1 6 ILE CG2 C 9.039 11.284 1.296 1.00 . A A . 6 ILE CG2 1 1
10 6295 1 1 6 ILE H H 10.203 6.950 2.075 1.00 . A A . 6 ILE H 1 1
10 6296 1 1 6 ILE HA H 8.718 8.619 2.241 1.00 . A A . 6 ILE HA 1 1
10 6297 1 1 6 ILE HB H 10.611 10.141 0.386 1.00 . A A . 6 ILE HB 1 1
10 6298 1 1 6 ILE HD11 H 9.806 9.249 4.009 1.00 . A A . 6 ILE HD11 1 1
10 6299 1 1 6 ILE HD12 H 9.675 11.011 3.977 1.00 . A A . 6 ILE HD12 1 1
10 6300 1 1 6 ILE HD13 H 11.115 10.245 4.640 1.00 . A A . 6 ILE HD13 1 1
10 6301 1 1 6 ILE HG12 H 11.710 9.370 2.485 1.00 . A A . 6 ILE HG12 1 1
10 6302 1 1 6 ILE HG13 H 11.575 11.122 2.441 1.00 . A A . 6 ILE HG13 1 1
10 6303 1 1 6 ILE HG21 H 9.588 12.221 1.297 1.00 . A A . 6 ILE HG21 1 1
10 6304 1 1 6 ILE HG22 H 8.408 11.241 2.175 1.00 . A A . 6 ILE HG22 1 1
10 6305 1 1 6 ILE HG23 H 8.419 11.237 0.412 1.00 . A A . 6 ILE HG23 1 1
10 6306 1 1 6 ILE N N 10.173 7.520 1.278 1.00 . A A . 6 ILE N 1 1
10 6307 1 1 6 ILE O O 8.449 9.148 -0.954 1.00 . A A . 6 ILE O 1 1
10 6308 1 1 7 ASN C C 4.833 7.082 0.224 1.00 . A A . 7 ASN C 1 1
10 6309 1 1 7 ASN CA C 6.039 7.669 -0.539 1.00 . A A . 7 ASN CA 1 1
10 6310 1 1 7 ASN CB C 6.477 6.751 -1.727 1.00 . A A . 7 ASN CB 1 1
10 6311 1 1 7 ASN CG C 5.567 6.833 -2.960 1.00 . A A . 7 ASN CG 1 1
10 6312 1 1 7 ASN H H 7.106 7.406 1.274 1.00 . A A . 7 ASN H 1 1
10 6313 1 1 7 ASN HA H 5.754 8.644 -0.920 1.00 . A A . 7 ASN HA 1 1
10 6314 1 1 7 ASN HB2 H 7.469 7.045 -2.041 1.00 . A A . 7 ASN HB2 1 1
10 6315 1 1 7 ASN HB3 H 6.516 5.715 -1.391 1.00 . A A . 7 ASN HB3 1 1
10 6316 1 1 7 ASN HD21 H 6.172 5.053 -3.565 1.00 . A A . 7 ASN HD21 1 1
10 6317 1 1 7 ASN HD22 H 5.044 5.846 -4.585 1.00 . A A . 7 ASN HD22 1 1
10 6318 1 1 7 ASN N N 7.157 7.856 0.405 1.00 . A A . 7 ASN N 1 1
10 6319 1 1 7 ASN ND2 N 5.590 5.807 -3.783 1.00 . A A . 7 ASN ND2 1 1
10 6320 1 1 7 ASN O O 4.969 6.679 1.392 1.00 . A A . 7 ASN O 1 1
10 6321 1 1 7 ASN OD1 O 4.881 7.831 -3.187 1.00 . A A . 7 ASN OD1 1 1
10 6322 1 1 8 GLU C C 2.622 4.881 0.304 1.00 . A A . 8 GLU C 1 1
10 6323 1 1 8 GLU CA C 2.424 6.415 0.108 1.00 . A A . 8 GLU CA 1 1
10 6324 1 1 8 GLU CB C 1.225 6.739 -0.834 1.00 . A A . 8 GLU CB 1 1
10 6325 1 1 8 GLU CD C -0.606 6.718 0.994 1.00 . A A . 8 GLU CD 1 1
10 6326 1 1 8 GLU CG C -0.159 6.207 -0.385 1.00 . A A . 8 GLU CG 1 1
10 6327 1 1 8 GLU H H 3.599 7.481 -1.313 1.00 . A A . 8 GLU H 1 1
10 6328 1 1 8 GLU HA H 2.230 6.863 1.081 1.00 . A A . 8 GLU HA 1 1
10 6329 1 1 8 GLU HB2 H 1.146 7.818 -0.932 1.00 . A A . 8 GLU HB2 1 1
10 6330 1 1 8 GLU HB3 H 1.443 6.330 -1.813 1.00 . A A . 8 GLU HB3 1 1
10 6331 1 1 8 GLU HG2 H -0.900 6.507 -1.121 1.00 . A A . 8 GLU HG2 1 1
10 6332 1 1 8 GLU HG3 H -0.115 5.120 -0.366 1.00 . A A . 8 GLU HG3 1 1
10 6333 1 1 8 GLU N N 3.654 7.049 -0.433 1.00 . A A . 8 GLU N 1 1
10 6334 1 1 8 GLU O O 1.837 4.221 0.999 1.00 . A A . 8 GLU O 1 1
10 6335 1 1 8 GLU OE1 O -1.077 7.862 1.091 1.00 . A A . 8 GLU OE1 1 1
10 6336 1 1 8 GLU OE2 O -0.480 5.980 1.986 1.00 . A A . 8 GLU OE2 1 1
10 6337 1 1 9 ASP C C 4.506 2.811 1.473 1.00 . A A . 9 ASP C 1 1
10 6338 1 1 9 ASP CA C 4.196 2.975 -0.020 1.00 . A A . 9 ASP CA 1 1
10 6339 1 1 9 ASP CB C 5.468 2.621 -0.840 1.00 . A A . 9 ASP CB 1 1
10 6340 1 1 9 ASP CG C 5.175 2.321 -2.309 1.00 . A A . 9 ASP CG 1 1
10 6341 1 1 9 ASP H H 4.151 4.846 -1.008 1.00 . A A . 9 ASP H 1 1
10 6342 1 1 9 ASP HA H 3.403 2.282 -0.293 1.00 . A A . 9 ASP HA 1 1
10 6343 1 1 9 ASP HB2 H 6.169 3.450 -0.782 1.00 . A A . 9 ASP HB2 1 1
10 6344 1 1 9 ASP HB3 H 5.945 1.743 -0.410 1.00 . A A . 9 ASP HB3 1 1
10 6345 1 1 9 ASP N N 3.699 4.330 -0.315 1.00 . A A . 9 ASP N 1 1
10 6346 1 1 9 ASP O O 5.053 3.706 2.126 1.00 . A A . 9 ASP O 1 1
10 6347 1 1 9 ASP OD1 O 4.388 1.389 -2.571 1.00 . A A . 9 ASP OD1 1 1
10 6348 1 1 9 ASP OD2 O 5.735 2.990 -3.199 1.00 . A A . 9 ASP OD2 1 1
10 6349 1 1 10 TRP C C 4.881 -0.189 3.334 1.00 . A A . 10 TRP C 1 1
10 6350 1 1 10 TRP CA C 4.317 1.230 3.348 1.00 . A A . 10 TRP CA 1 1
10 6351 1 1 10 TRP CB C 2.955 1.307 4.094 1.00 . A A . 10 TRP CB 1 1
10 6352 1 1 10 TRP CD1 C 0.991 1.212 2.392 1.00 . A A . 10 TRP CD1 1 1
10 6353 1 1 10 TRP CD2 C 1.350 -0.711 3.504 1.00 . A A . 10 TRP CD2 1 1
10 6354 1 1 10 TRP CE2 C 0.268 -0.889 2.635 1.00 . A A . 10 TRP CE2 1 1
10 6355 1 1 10 TRP CE3 C 1.751 -1.785 4.301 1.00 . A A . 10 TRP CE3 1 1
10 6356 1 1 10 TRP CG C 1.804 0.647 3.354 1.00 . A A . 10 TRP CG 1 1
10 6357 1 1 10 TRP CH2 C -0.001 -3.130 3.318 1.00 . A A . 10 TRP CH2 1 1
10 6358 1 1 10 TRP CZ2 C -0.414 -2.096 2.531 1.00 . A A . 10 TRP CZ2 1 1
10 6359 1 1 10 TRP CZ3 C 1.075 -2.985 4.198 1.00 . A A . 10 TRP CZ3 1 1
10 6360 1 1 10 TRP H H 3.764 0.993 1.352 1.00 . A A . 10 TRP H 1 1
10 6361 1 1 10 TRP HA H 5.033 1.890 3.834 1.00 . A A . 10 TRP HA 1 1
10 6362 1 1 10 TRP HB2 H 3.051 0.827 5.068 1.00 . A A . 10 TRP HB2 1 1
10 6363 1 1 10 TRP HB3 H 2.701 2.349 4.249 1.00 . A A . 10 TRP HB3 1 1
10 6364 1 1 10 TRP HD1 H 1.080 2.232 2.014 1.00 . A A . 10 TRP HD1 1 1
10 6365 1 1 10 TRP HE1 H -0.621 0.456 1.294 1.00 . A A . 10 TRP HE1 1 1
10 6366 1 1 10 TRP HE3 H 2.582 -1.689 4.988 1.00 . A A . 10 TRP HE3 1 1
10 6367 1 1 10 TRP HH2 H -0.509 -4.090 3.267 1.00 . A A . 10 TRP HH2 1 1
10 6368 1 1 10 TRP HZ2 H -1.250 -2.222 1.852 1.00 . A A . 10 TRP HZ2 1 1
10 6369 1 1 10 TRP HZ3 H 1.370 -3.826 4.811 1.00 . A A . 10 TRP HZ3 1 1
10 6370 1 1 10 TRP N N 4.152 1.641 1.966 1.00 . A A . 10 TRP N 1 1
10 6371 1 1 10 TRP NE1 N 0.070 0.294 1.970 1.00 . A A . 10 TRP NE1 1 1
10 6372 1 1 10 TRP O O 4.579 -0.976 2.421 1.00 . A A . 10 TRP O 1 1
10 6373 1 1 11 LEU C C 5.395 -2.607 5.435 1.00 . A A . 11 LEU C 1 1
10 6374 1 1 11 LEU CA C 6.316 -1.822 4.478 1.00 . A A . 11 LEU CA 1 1
10 6375 1 1 11 LEU CB C 7.798 -1.702 5.008 1.00 . A A . 11 LEU CB 1 1
10 6376 1 1 11 LEU CD1 C 8.435 -4.197 4.895 1.00 . A A . 11 LEU CD1 1 1
10 6377 1 1 11 LEU CD2 C 8.999 -2.657 2.953 1.00 . A A . 11 LEU CD2 1 1
10 6378 1 1 11 LEU CG C 8.826 -2.768 4.485 1.00 . A A . 11 LEU CG 1 1
10 6379 1 1 11 LEU H H 5.949 0.193 4.973 1.00 . A A . 11 LEU H 1 1
10 6380 1 1 11 LEU HA H 6.320 -2.314 3.508 1.00 . A A . 11 LEU HA 1 1
10 6381 1 1 11 LEU HB2 H 8.175 -0.723 4.735 1.00 . A A . 11 LEU HB2 1 1
10 6382 1 1 11 LEU HB3 H 7.788 -1.752 6.094 1.00 . A A . 11 LEU HB3 1 1
10 6383 1 1 11 LEU HD11 H 7.478 -4.453 4.462 1.00 . A A . 11 LEU HD11 1 1
10 6384 1 1 11 LEU HD12 H 8.366 -4.256 5.973 1.00 . A A . 11 LEU HD12 1 1
10 6385 1 1 11 LEU HD13 H 9.187 -4.897 4.551 1.00 . A A . 11 LEU HD13 1 1
10 6386 1 1 11 LEU HD21 H 8.055 -2.867 2.463 1.00 . A A . 11 LEU HD21 1 1
10 6387 1 1 11 LEU HD22 H 9.743 -3.364 2.616 1.00 . A A . 11 LEU HD22 1 1
10 6388 1 1 11 LEU HD23 H 9.319 -1.655 2.697 1.00 . A A . 11 LEU HD23 1 1
10 6389 1 1 11 LEU HG H 9.797 -2.570 4.932 1.00 . A A . 11 LEU HG 1 1
10 6390 1 1 11 LEU N N 5.729 -0.494 4.316 1.00 . A A . 11 LEU N 1 1
10 6391 1 1 11 LEU O O 4.987 -2.072 6.477 1.00 . A A . 11 LEU O 1 1
10 6392 1 1 12 CYS C C 4.919 -5.237 7.107 1.00 . A A . 12 CYS C 1 1
10 6393 1 1 12 CYS CA C 4.177 -4.714 5.868 1.00 . A A . 12 CYS CA 1 1
10 6394 1 1 12 CYS CB C 3.660 -5.901 5.029 1.00 . A A . 12 CYS CB 1 1
10 6395 1 1 12 CYS H H 5.382 -4.192 4.213 1.00 . A A . 12 CYS H 1 1
10 6396 1 1 12 CYS HA H 3.319 -4.127 6.205 1.00 . A A . 12 CYS HA 1 1
10 6397 1 1 12 CYS HB2 H 3.017 -5.549 4.239 1.00 . A A . 12 CYS HB2 1 1
10 6398 1 1 12 CYS HB3 H 4.494 -6.433 4.591 1.00 . A A . 12 CYS HB3 1 1
10 6399 1 1 12 CYS N N 5.043 -3.847 5.059 1.00 . A A . 12 CYS N 1 1
10 6400 1 1 12 CYS O O 6.149 -5.158 7.218 1.00 . A A . 12 CYS O 1 1
10 6401 1 1 12 CYS SG S 2.711 -7.112 5.975 1.00 . A A . 12 CYS SG 1 1
10 6402 1 1 13 ASN C C 4.229 -7.823 9.392 1.00 . A A . 13 ASN C 1 1
10 6403 1 1 13 ASN CA C 4.569 -6.318 9.317 1.00 . A A . 13 ASN CA 1 1
10 6404 1 1 13 ASN CB C 3.891 -5.513 10.465 1.00 . A A . 13 ASN CB 1 1
10 6405 1 1 13 ASN CG C 2.346 -5.472 10.410 1.00 . A A . 13 ASN CG 1 1
10 6406 1 1 13 ASN H H 3.166 -5.771 7.845 1.00 . A A . 13 ASN H 1 1
10 6407 1 1 13 ASN HA H 5.647 -6.205 9.398 1.00 . A A . 13 ASN HA 1 1
10 6408 1 1 13 ASN HB2 H 4.184 -5.946 11.414 1.00 . A A . 13 ASN HB2 1 1
10 6409 1 1 13 ASN HB3 H 4.252 -4.490 10.429 1.00 . A A . 13 ASN HB3 1 1
10 6410 1 1 13 ASN HD21 H 2.265 -4.913 12.302 1.00 . A A . 13 ASN HD21 1 1
10 6411 1 1 13 ASN HD22 H 0.740 -5.101 11.516 1.00 . A A . 13 ASN HD22 1 1
10 6412 1 1 13 ASN N N 4.128 -5.757 8.035 1.00 . A A . 13 ASN N 1 1
10 6413 1 1 13 ASN ND2 N 1.724 -5.126 11.521 1.00 . A A . 13 ASN ND2 1 1
10 6414 1 1 13 ASN O O 4.896 -8.583 10.107 1.00 . A A . 13 ASN O 1 1
10 6415 1 1 13 ASN OD1 O 1.729 -5.681 9.368 1.00 . A A . 13 ASN OD1 1 1
10 6416 1 1 14 LYS C C 3.511 -10.436 7.524 1.00 . A A . 14 LYS C 1 1
10 6417 1 1 14 LYS CA C 2.716 -9.628 8.580 1.00 . A A . 14 LYS CA 1 1
10 6418 1 1 14 LYS CB C 1.191 -9.653 8.298 1.00 . A A . 14 LYS CB 1 1
10 6419 1 1 14 LYS CD C 0.358 -9.844 10.742 1.00 . A A . 14 LYS CD 1 1
10 6420 1 1 14 LYS CE C -0.260 -11.243 10.584 1.00 . A A . 14 LYS CE 1 1
10 6421 1 1 14 LYS CG C 0.323 -9.036 9.423 1.00 . A A . 14 LYS CG 1 1
10 6422 1 1 14 LYS H H 2.709 -7.559 8.120 1.00 . A A . 14 LYS H 1 1
10 6423 1 1 14 LYS HA H 2.888 -10.080 9.555 1.00 . A A . 14 LYS HA 1 1
10 6424 1 1 14 LYS HB2 H 0.998 -9.102 7.383 1.00 . A A . 14 LYS HB2 1 1
10 6425 1 1 14 LYS HB3 H 0.876 -10.683 8.152 1.00 . A A . 14 LYS HB3 1 1
10 6426 1 1 14 LYS HD2 H 1.388 -9.948 11.072 1.00 . A A . 14 LYS HD2 1 1
10 6427 1 1 14 LYS HD3 H -0.199 -9.300 11.498 1.00 . A A . 14 LYS HD3 1 1
10 6428 1 1 14 LYS HE2 H -1.281 -11.143 10.244 1.00 . A A . 14 LYS HE2 1 1
10 6429 1 1 14 LYS HE3 H 0.308 -11.800 9.846 1.00 . A A . 14 LYS HE3 1 1
10 6430 1 1 14 LYS HG2 H 0.682 -8.029 9.625 1.00 . A A . 14 LYS HG2 1 1
10 6431 1 1 14 LYS HG3 H -0.706 -8.972 9.077 1.00 . A A . 14 LYS HG3 1 1
10 6432 1 1 14 LYS HZ1 H 0.714 -12.084 12.223 1.00 . A A . 14 LYS HZ1 1 1
10 6433 1 1 14 LYS HZ2 H -0.639 -12.955 11.711 1.00 . A A . 14 LYS HZ2 1 1
10 6434 1 1 14 LYS HZ3 H -0.835 -11.512 12.569 1.00 . A A . 14 LYS HZ3 1 1
10 6435 1 1 14 LYS N N 3.186 -8.230 8.647 1.00 . A A . 14 LYS N 1 1
10 6436 1 1 14 LYS NZ N -0.254 -12.001 11.858 1.00 . A A . 14 LYS NZ 1 1
10 6437 1 1 14 LYS O O 4.178 -11.411 7.885 1.00 . A A . 14 LYS O 1 1
10 6438 1 1 15 CYS C C 5.640 -9.984 5.069 1.00 . A A . 15 CYS C 1 1
10 6439 1 1 15 CYS CA C 4.283 -10.693 5.175 1.00 . A A . 15 CYS CA 1 1
10 6440 1 1 15 CYS CB C 3.557 -10.681 3.820 1.00 . A A . 15 CYS CB 1 1
10 6441 1 1 15 CYS H H 2.852 -9.298 5.944 1.00 . A A . 15 CYS H 1 1
10 6442 1 1 15 CYS HA H 4.458 -11.729 5.466 1.00 . A A . 15 CYS HA 1 1
10 6443 1 1 15 CYS HB2 H 4.209 -11.071 3.050 1.00 . A A . 15 CYS HB2 1 1
10 6444 1 1 15 CYS HB3 H 2.675 -11.308 3.880 1.00 . A A . 15 CYS HB3 1 1
10 6445 1 1 15 CYS N N 3.454 -10.045 6.218 1.00 . A A . 15 CYS N 1 1
10 6446 1 1 15 CYS O O 6.676 -10.632 4.882 1.00 . A A . 15 CYS O 1 1
10 6447 1 1 15 CYS SG S 3.012 -9.034 3.289 1.00 . A A . 15 CYS SG 1 1
10 6448 1 1 16 GLY C C 7.147 -7.356 3.744 1.00 . A A . 16 GLY C 1 1
10 6449 1 1 16 GLY CA C 6.820 -7.823 5.158 1.00 . A A . 16 GLY CA 1 1
10 6450 1 1 16 GLY H H 4.747 -8.223 5.364 1.00 . A A . 16 GLY H 1 1
10 6451 1 1 16 GLY HA2 H 6.656 -6.950 5.775 1.00 . A A . 16 GLY HA2 1 1
10 6452 1 1 16 GLY HA3 H 7.670 -8.369 5.560 1.00 . A A . 16 GLY HA3 1 1
10 6453 1 1 16 GLY N N 5.616 -8.654 5.218 1.00 . A A . 16 GLY N 1 1
10 6454 1 1 16 GLY O O 8.319 -7.179 3.408 1.00 . A A . 16 GLY O 1 1
10 6455 1 1 17 VAL C C 6.114 -5.212 1.291 1.00 . A A . 17 VAL C 1 1
10 6456 1 1 17 VAL CA C 6.261 -6.741 1.492 1.00 . A A . 17 VAL CA 1 1
10 6457 1 1 17 VAL CB C 5.232 -7.500 0.561 1.00 . A A . 17 VAL CB 1 1
10 6458 1 1 17 VAL CG1 C 5.370 -9.033 0.715 1.00 . A A . 17 VAL CG1 1 1
10 6459 1 1 17 VAL CG2 C 3.776 -7.029 0.803 1.00 . A A . 17 VAL CG2 1 1
10 6460 1 1 17 VAL H H 5.195 -7.268 3.275 1.00 . A A . 17 VAL H 1 1
10 6461 1 1 17 VAL HA H 7.263 -7.022 1.167 1.00 . A A . 17 VAL HA 1 1
10 6462 1 1 17 VAL HB H 5.486 -7.261 -0.476 1.00 . A A . 17 VAL HB 1 1
10 6463 1 1 17 VAL HG11 H 6.385 -9.330 0.478 1.00 . A A . 17 VAL HG11 1 1
10 6464 1 1 17 VAL HG12 H 4.687 -9.537 0.040 1.00 . A A . 17 VAL HG12 1 1
10 6465 1 1 17 VAL HG13 H 5.144 -9.320 1.735 1.00 . A A . 17 VAL HG13 1 1
10 6466 1 1 17 VAL HG21 H 3.699 -5.971 0.590 1.00 . A A . 17 VAL HG21 1 1
10 6467 1 1 17 VAL HG22 H 3.499 -7.208 1.833 1.00 . A A . 17 VAL HG22 1 1
10 6468 1 1 17 VAL HG23 H 3.100 -7.570 0.149 1.00 . A A . 17 VAL HG23 1 1
10 6469 1 1 17 VAL N N 6.104 -7.143 2.919 1.00 . A A . 17 VAL N 1 1
10 6470 1 1 17 VAL O O 5.826 -4.462 2.226 1.00 . A A . 17 VAL O 1 1
10 6471 1 1 18 GLN C C 4.933 -3.442 -1.419 1.00 . A A . 18 GLN C 1 1
10 6472 1 1 18 GLN CA C 6.124 -3.413 -0.439 1.00 . A A . 18 GLN CA 1 1
10 6473 1 1 18 GLN CB C 7.448 -2.901 -1.096 1.00 . A A . 18 GLN CB 1 1
10 6474 1 1 18 GLN CD C 7.063 -1.467 -3.245 1.00 . A A . 18 GLN CD 1 1
10 6475 1 1 18 GLN CG C 7.424 -1.481 -1.746 1.00 . A A . 18 GLN CG 1 1
10 6476 1 1 18 GLN H H 6.668 -5.436 -0.608 1.00 . A A . 18 GLN H 1 1
10 6477 1 1 18 GLN HA H 5.873 -2.777 0.409 1.00 . A A . 18 GLN HA 1 1
10 6478 1 1 18 GLN HB2 H 8.215 -2.894 -0.326 1.00 . A A . 18 GLN HB2 1 1
10 6479 1 1 18 GLN HB3 H 7.751 -3.616 -1.854 1.00 . A A . 18 GLN HB3 1 1
10 6480 1 1 18 GLN HE21 H 6.382 0.393 -3.125 1.00 . A A . 18 GLN HE21 1 1
10 6481 1 1 18 GLN HE22 H 6.278 -0.338 -4.679 1.00 . A A . 18 GLN HE22 1 1
10 6482 1 1 18 GLN HG2 H 6.696 -0.876 -1.213 1.00 . A A . 18 GLN HG2 1 1
10 6483 1 1 18 GLN HG3 H 8.399 -1.028 -1.634 1.00 . A A . 18 GLN HG3 1 1
10 6484 1 1 18 GLN N N 6.340 -4.785 0.040 1.00 . A A . 18 GLN N 1 1
10 6485 1 1 18 GLN NE2 N 6.529 -0.358 -3.734 1.00 . A A . 18 GLN NE2 1 1
10 6486 1 1 18 GLN O O 4.903 -4.267 -2.341 1.00 . A A . 18 GLN O 1 1
10 6487 1 1 18 GLN OE1 O 7.301 -2.440 -3.968 1.00 . A A . 18 GLN OE1 1 1
10 6488 1 1 19 ASN C C 2.776 -1.622 -3.196 1.00 . A A . 19 ASN C 1 1
10 6489 1 1 19 ASN CA C 2.666 -2.551 -1.959 1.00 . A A . 19 ASN CA 1 1
10 6490 1 1 19 ASN CB C 1.532 -2.121 -0.989 1.00 . A A . 19 ASN CB 1 1
10 6491 1 1 19 ASN CG C 1.534 -0.622 -0.685 1.00 . A A . 19 ASN CG 1 1
10 6492 1 1 19 ASN H H 4.088 -1.868 -0.528 1.00 . A A . 19 ASN H 1 1
10 6493 1 1 19 ASN HA H 2.463 -3.559 -2.314 1.00 . A A . 19 ASN HA 1 1
10 6494 1 1 19 ASN HB2 H 0.575 -2.377 -1.427 1.00 . A A . 19 ASN HB2 1 1
10 6495 1 1 19 ASN HB3 H 1.635 -2.661 -0.052 1.00 . A A . 19 ASN HB3 1 1
10 6496 1 1 19 ASN HD21 H 3.125 -0.825 0.480 1.00 . A A . 19 ASN HD21 1 1
10 6497 1 1 19 ASN HD22 H 2.500 0.776 0.318 1.00 . A A . 19 ASN HD22 1 1
10 6498 1 1 19 ASN N N 3.947 -2.558 -1.205 1.00 . A A . 19 ASN N 1 1
10 6499 1 1 19 ASN ND2 N 2.482 -0.181 0.114 1.00 . A A . 19 ASN ND2 1 1
10 6500 1 1 19 ASN O O 3.877 -1.336 -3.647 1.00 . A A . 19 ASN O 1 1
10 6501 1 1 19 ASN OD1 O 0.706 0.130 -1.201 1.00 . A A . 19 ASN OD1 1 1
10 6502 1 1 20 PHE C C 1.105 1.122 -4.600 1.00 . A A . 20 PHE C 1 1
10 6503 1 1 20 PHE CA C 1.611 -0.304 -4.961 1.00 . A A . 20 PHE CA 1 1
10 6504 1 1 20 PHE CB C 0.759 -0.993 -6.075 1.00 . A A . 20 PHE CB 1 1
10 6505 1 1 20 PHE CD1 C 2.081 -0.016 -8.022 1.00 . A A . 20 PHE CD1 1 1
10 6506 1 1 20 PHE CD2 C -0.309 -0.015 -8.181 1.00 . A A . 20 PHE CD2 1 1
10 6507 1 1 20 PHE CE1 C 2.160 0.592 -9.263 1.00 . A A . 20 PHE CE1 1 1
10 6508 1 1 20 PHE CE2 C -0.227 0.593 -9.418 1.00 . A A . 20 PHE CE2 1 1
10 6509 1 1 20 PHE CG C 0.844 -0.335 -7.461 1.00 . A A . 20 PHE CG 1 1
10 6510 1 1 20 PHE CZ C 1.007 0.898 -9.958 1.00 . A A . 20 PHE CZ 1 1
10 6511 1 1 20 PHE H H 0.780 -1.412 -3.340 1.00 . A A . 20 PHE H 1 1
10 6512 1 1 20 PHE HA H 2.632 -0.204 -5.323 1.00 . A A . 20 PHE HA 1 1
10 6513 1 1 20 PHE HB2 H 1.091 -2.018 -6.183 1.00 . A A . 20 PHE HB2 1 1
10 6514 1 1 20 PHE HB3 H -0.281 -1.002 -5.764 1.00 . A A . 20 PHE HB3 1 1
10 6515 1 1 20 PHE HD1 H 2.993 -0.257 -7.477 1.00 . A A . 20 PHE HD1 1 1
10 6516 1 1 20 PHE HD2 H -1.279 -0.254 -7.764 1.00 . A A . 20 PHE HD2 1 1
10 6517 1 1 20 PHE HE1 H 3.127 0.830 -9.682 1.00 . A A . 20 PHE HE1 1 1
10 6518 1 1 20 PHE HE2 H -1.130 0.833 -9.964 1.00 . A A . 20 PHE HE2 1 1
10 6519 1 1 20 PHE HZ H 1.069 1.376 -10.925 1.00 . A A . 20 PHE HZ 1 1
10 6520 1 1 20 PHE N N 1.634 -1.170 -3.756 1.00 . A A . 20 PHE N 1 1
10 6521 1 1 20 PHE O O 0.349 1.733 -5.363 1.00 . A A . 20 PHE O 1 1
10 6522 1 1 21 LYS C C -0.264 3.419 -2.967 1.00 . A A . 21 LYS C 1 1
10 6523 1 1 21 LYS CA C 1.228 3.000 -2.838 1.00 . A A . 21 LYS CA 1 1
10 6524 1 1 21 LYS CB C 2.171 4.101 -3.440 1.00 . A A . 21 LYS CB 1 1
10 6525 1 1 21 LYS CD C 2.665 5.680 -5.418 1.00 . A A . 21 LYS CD 1 1
10 6526 1 1 21 LYS CE C 2.503 5.929 -6.925 1.00 . A A . 21 LYS CE 1 1
10 6527 1 1 21 LYS CG C 2.023 4.359 -4.957 1.00 . A A . 21 LYS CG 1 1
10 6528 1 1 21 LYS H H 2.142 1.076 -2.881 1.00 . A A . 21 LYS H 1 1
10 6529 1 1 21 LYS HA H 1.438 2.927 -1.761 1.00 . A A . 21 LYS HA 1 1
10 6530 1 1 21 LYS HB2 H 1.985 5.035 -2.916 1.00 . A A . 21 LYS HB2 1 1
10 6531 1 1 21 LYS HB3 H 3.200 3.811 -3.243 1.00 . A A . 21 LYS HB3 1 1
10 6532 1 1 21 LYS HD2 H 2.206 6.501 -4.880 1.00 . A A . 21 LYS HD2 1 1
10 6533 1 1 21 LYS HD3 H 3.724 5.655 -5.182 1.00 . A A . 21 LYS HD3 1 1
10 6534 1 1 21 LYS HE2 H 3.051 6.822 -7.196 1.00 . A A . 21 LYS HE2 1 1
10 6535 1 1 21 LYS HE3 H 2.909 5.086 -7.472 1.00 . A A . 21 LYS HE3 1 1
10 6536 1 1 21 LYS HG2 H 2.489 3.538 -5.494 1.00 . A A . 21 LYS HG2 1 1
10 6537 1 1 21 LYS HG3 H 0.967 4.376 -5.197 1.00 . A A . 21 LYS HG3 1 1
10 6538 1 1 21 LYS HZ1 H 0.698 6.969 -6.864 1.00 . A A . 21 LYS HZ1 1 1
10 6539 1 1 21 LYS HZ2 H 0.519 5.294 -7.024 1.00 . A A . 21 LYS HZ2 1 1
10 6540 1 1 21 LYS HZ3 H 1.005 6.220 -8.348 1.00 . A A . 21 LYS HZ3 1 1
10 6541 1 1 21 LYS N N 1.539 1.635 -3.406 1.00 . A A . 21 LYS N 1 1
10 6542 1 1 21 LYS NZ N 1.083 6.115 -7.319 1.00 . A A . 21 LYS NZ 1 1
10 6543 1 1 21 LYS O O -0.592 4.616 -3.040 1.00 . A A . 21 LYS O 1 1
10 6544 1 1 22 ARG C C -3.332 1.435 -2.508 1.00 . A A . 22 ARG C 1 1
10 6545 1 1 22 ARG CA C -2.603 2.636 -3.096 1.00 . A A . 22 ARG CA 1 1
10 6546 1 1 22 ARG CB C -2.999 2.874 -4.584 1.00 . A A . 22 ARG CB 1 1
10 6547 1 1 22 ARG CD C -5.022 4.390 -4.085 1.00 . A A . 22 ARG CD 1 1
10 6548 1 1 22 ARG CG C -4.509 3.139 -4.825 1.00 . A A . 22 ARG CG 1 1
10 6549 1 1 22 ARG CZ C -7.040 5.593 -4.960 1.00 . A A . 22 ARG CZ 1 1
10 6550 1 1 22 ARG H H -0.824 1.524 -2.794 1.00 . A A . 22 ARG H 1 1
10 6551 1 1 22 ARG HA H -2.875 3.510 -2.511 1.00 . A A . 22 ARG HA 1 1
10 6552 1 1 22 ARG HB2 H -2.442 3.731 -4.954 1.00 . A A . 22 ARG HB2 1 1
10 6553 1 1 22 ARG HB3 H -2.707 2.007 -5.172 1.00 . A A . 22 ARG HB3 1 1
10 6554 1 1 22 ARG HD2 H -4.828 4.275 -3.022 1.00 . A A . 22 ARG HD2 1 1
10 6555 1 1 22 ARG HD3 H -4.486 5.258 -4.449 1.00 . A A . 22 ARG HD3 1 1
10 6556 1 1 22 ARG HE H -7.062 3.950 -3.812 1.00 . A A . 22 ARG HE 1 1
10 6557 1 1 22 ARG HG2 H -4.678 3.275 -5.883 1.00 . A A . 22 ARG HG2 1 1
10 6558 1 1 22 ARG HG3 H -5.073 2.272 -4.486 1.00 . A A . 22 ARG HG3 1 1
10 6559 1 1 22 ARG HH11 H -5.305 6.471 -5.532 1.00 . A A . 22 ARG HH11 1 1
10 6560 1 1 22 ARG HH12 H -6.741 7.248 -6.093 1.00 . A A . 22 ARG HH12 1 1
10 6561 1 1 22 ARG HH21 H -8.927 4.992 -4.575 1.00 . A A . 22 ARG HH21 1 1
10 6562 1 1 22 ARG HH22 H -8.789 6.410 -5.553 1.00 . A A . 22 ARG HH22 1 1
10 6563 1 1 22 ARG N N -1.154 2.433 -2.943 1.00 . A A . 22 ARG N 1 1
10 6564 1 1 22 ARG NE N -6.471 4.596 -4.259 1.00 . A A . 22 ARG NE 1 1
10 6565 1 1 22 ARG NH1 N -6.302 6.514 -5.576 1.00 . A A . 22 ARG NH1 1 1
10 6566 1 1 22 ARG NH2 N -8.355 5.672 -5.034 1.00 . A A . 22 ARG NH2 1 1
10 6567 1 1 22 ARG O O -4.446 1.568 -1.998 1.00 . A A . 22 ARG O 1 1
10 6568 1 1 23 ARG C C -3.142 -0.613 -0.375 1.00 . A A . 23 ARG C 1 1
10 6569 1 1 23 ARG CA C -3.067 -0.945 -1.865 1.00 . A A . 23 ARG CA 1 1
10 6570 1 1 23 ARG CB C -2.048 -2.082 -2.096 1.00 . A A . 23 ARG CB 1 1
10 6571 1 1 23 ARG CD C -1.055 -3.803 -3.666 1.00 . A A . 23 ARG CD 1 1
10 6572 1 1 23 ARG CG C -2.044 -2.655 -3.518 1.00 . A A . 23 ARG CG 1 1
10 6573 1 1 23 ARG CZ C -0.056 -4.673 -5.800 1.00 . A A . 23 ARG CZ 1 1
10 6574 1 1 23 ARG H H -1.922 0.204 -3.217 1.00 . A A . 23 ARG H 1 1
10 6575 1 1 23 ARG HA H -4.034 -1.277 -2.220 1.00 . A A . 23 ARG HA 1 1
10 6576 1 1 23 ARG HB2 H -1.050 -1.711 -1.877 1.00 . A A . 23 ARG HB2 1 1
10 6577 1 1 23 ARG HB3 H -2.266 -2.897 -1.406 1.00 . A A . 23 ARG HB3 1 1
10 6578 1 1 23 ARG HD2 H -0.058 -3.428 -3.472 1.00 . A A . 23 ARG HD2 1 1
10 6579 1 1 23 ARG HD3 H -1.303 -4.561 -2.932 1.00 . A A . 23 ARG HD3 1 1
10 6580 1 1 23 ARG HE H -2.010 -4.607 -5.352 1.00 . A A . 23 ARG HE 1 1
10 6581 1 1 23 ARG HG2 H -3.036 -3.017 -3.757 1.00 . A A . 23 ARG HG2 1 1
10 6582 1 1 23 ARG HG3 H -1.775 -1.868 -4.215 1.00 . A A . 23 ARG HG3 1 1
10 6583 1 1 23 ARG HH11 H 1.359 -3.993 -4.503 1.00 . A A . 23 ARG HH11 1 1
10 6584 1 1 23 ARG HH12 H 1.967 -4.607 -5.999 1.00 . A A . 23 ARG HH12 1 1
10 6585 1 1 23 ARG HH21 H -1.189 -5.466 -7.279 1.00 . A A . 23 ARG HH21 1 1
10 6586 1 1 23 ARG HH22 H 0.518 -5.449 -7.577 1.00 . A A . 23 ARG HH22 1 1
10 6587 1 1 23 ARG N N -2.682 0.257 -2.609 1.00 . A A . 23 ARG N 1 1
10 6588 1 1 23 ARG NE N -1.110 -4.401 -5.011 1.00 . A A . 23 ARG NE 1 1
10 6589 1 1 23 ARG NH1 N 1.190 -4.397 -5.401 1.00 . A A . 23 ARG NH1 1 1
10 6590 1 1 23 ARG NH2 N -0.255 -5.241 -6.976 1.00 . A A . 23 ARG NH2 1 1
10 6591 1 1 23 ARG O O -2.108 -0.383 0.257 1.00 . A A . 23 ARG O 1 1
10 6592 1 1 24 GLU C C -4.088 -1.529 2.308 1.00 . A A . 24 GLU C 1 1
10 6593 1 1 24 GLU CA C -4.598 -0.294 1.573 1.00 . A A . 24 GLU CA 1 1
10 6594 1 1 24 GLU CB C -6.093 -0.021 1.870 1.00 . A A . 24 GLU CB 1 1
10 6595 1 1 24 GLU CD C -5.678 1.168 4.154 1.00 . A A . 24 GLU CD 1 1
10 6596 1 1 24 GLU CG C -6.467 0.094 3.372 1.00 . A A . 24 GLU CG 1 1
10 6597 1 1 24 GLU H H -5.138 -0.496 -0.463 1.00 . A A . 24 GLU H 1 1
10 6598 1 1 24 GLU HA H -4.014 0.571 1.891 1.00 . A A . 24 GLU HA 1 1
10 6599 1 1 24 GLU HB2 H -6.377 0.909 1.381 1.00 . A A . 24 GLU HB2 1 1
10 6600 1 1 24 GLU HB3 H -6.685 -0.821 1.435 1.00 . A A . 24 GLU HB3 1 1
10 6601 1 1 24 GLU HG2 H -7.521 0.341 3.448 1.00 . A A . 24 GLU HG2 1 1
10 6602 1 1 24 GLU HG3 H -6.304 -0.875 3.838 1.00 . A A . 24 GLU HG3 1 1
10 6603 1 1 24 GLU N N -4.371 -0.478 0.141 1.00 . A A . 24 GLU N 1 1
10 6604 1 1 24 GLU O O -3.299 -1.417 3.223 1.00 . A A . 24 GLU O 1 1
10 6605 1 1 24 GLU OE1 O -5.550 2.314 3.662 1.00 . A A . 24 GLU OE1 1 1
10 6606 1 1 24 GLU OE2 O -5.207 0.881 5.279 1.00 . A A . 24 GLU OE2 1 1
10 6607 1 1 25 LYS C C -2.931 -4.561 1.457 1.00 . A A . 25 LYS C 1 1
10 6608 1 1 25 LYS CA C -4.033 -3.990 2.367 1.00 . A A . 25 LYS CA 1 1
10 6609 1 1 25 LYS CB C -5.219 -4.971 2.462 1.00 . A A . 25 LYS CB 1 1
10 6610 1 1 25 LYS CD C -7.716 -5.283 3.022 1.00 . A A . 25 LYS CD 1 1
10 6611 1 1 25 LYS CE C -8.157 -5.247 1.547 1.00 . A A . 25 LYS CE 1 1
10 6612 1 1 25 LYS CG C -6.439 -4.444 3.268 1.00 . A A . 25 LYS CG 1 1
10 6613 1 1 25 LYS H H -5.138 -2.708 1.097 1.00 . A A . 25 LYS H 1 1
10 6614 1 1 25 LYS HA H -3.620 -3.833 3.366 1.00 . A A . 25 LYS HA 1 1
10 6615 1 1 25 LYS HB2 H -5.545 -5.207 1.456 1.00 . A A . 25 LYS HB2 1 1
10 6616 1 1 25 LYS HB3 H -4.872 -5.887 2.936 1.00 . A A . 25 LYS HB3 1 1
10 6617 1 1 25 LYS HD2 H -7.527 -6.313 3.311 1.00 . A A . 25 LYS HD2 1 1
10 6618 1 1 25 LYS HD3 H -8.519 -4.887 3.637 1.00 . A A . 25 LYS HD3 1 1
10 6619 1 1 25 LYS HE2 H -8.408 -4.228 1.278 1.00 . A A . 25 LYS HE2 1 1
10 6620 1 1 25 LYS HE3 H -7.338 -5.586 0.921 1.00 . A A . 25 LYS HE3 1 1
10 6621 1 1 25 LYS HG2 H -6.198 -4.476 4.324 1.00 . A A . 25 LYS HG2 1 1
10 6622 1 1 25 LYS HG3 H -6.634 -3.411 2.983 1.00 . A A . 25 LYS HG3 1 1
10 6623 1 1 25 LYS HZ1 H -9.113 -7.092 1.522 1.00 . A A . 25 LYS HZ1 1 1
10 6624 1 1 25 LYS HZ2 H -9.598 -6.060 0.281 1.00 . A A . 25 LYS HZ2 1 1
10 6625 1 1 25 LYS HZ3 H -10.145 -5.801 1.859 1.00 . A A . 25 LYS HZ3 1 1
10 6626 1 1 25 LYS N N -4.505 -2.703 1.841 1.00 . A A . 25 LYS N 1 1
10 6627 1 1 25 LYS NZ N -9.335 -6.109 1.286 1.00 . A A . 25 LYS NZ 1 1
10 6628 1 1 25 LYS O O -2.805 -4.145 0.302 1.00 . A A . 25 LYS O 1 1
10 6629 1 1 26 CYS C C -1.636 -6.974 0.019 1.00 . A A . 26 CYS C 1 1
10 6630 1 1 26 CYS CA C -1.069 -6.203 1.234 1.00 . A A . 26 CYS CA 1 1
10 6631 1 1 26 CYS CB C -0.296 -7.159 2.165 1.00 . A A . 26 CYS CB 1 1
10 6632 1 1 26 CYS H H -2.262 -5.742 2.934 1.00 . A A . 26 CYS H 1 1
10 6633 1 1 26 CYS HA H -0.384 -5.442 0.877 1.00 . A A . 26 CYS HA 1 1
10 6634 1 1 26 CYS HB2 H -0.984 -7.668 2.828 1.00 . A A . 26 CYS HB2 1 1
10 6635 1 1 26 CYS HB3 H 0.234 -7.895 1.577 1.00 . A A . 26 CYS HB3 1 1
10 6636 1 1 26 CYS N N -2.140 -5.514 1.990 1.00 . A A . 26 CYS N 1 1
10 6637 1 1 26 CYS O O -2.811 -7.359 0.008 1.00 . A A . 26 CYS O 1 1
10 6638 1 1 26 CYS SG S 0.937 -6.324 3.195 1.00 . A A . 26 CYS SG 1 1
10 6639 1 1 27 PHE C C -1.371 -9.338 -2.262 1.00 . A A . 27 PHE C 1 1
10 6640 1 1 27 PHE CA C -1.176 -7.805 -2.292 1.00 . A A . 27 PHE CA 1 1
10 6641 1 1 27 PHE CB C -0.145 -7.375 -3.380 1.00 . A A . 27 PHE CB 1 1
10 6642 1 1 27 PHE CD1 C 2.264 -7.743 -2.595 1.00 . A A . 27 PHE CD1 1 1
10 6643 1 1 27 PHE CD2 C 1.423 -9.156 -4.337 1.00 . A A . 27 PHE CD2 1 1
10 6644 1 1 27 PHE CE1 C 3.483 -8.391 -2.668 1.00 . A A . 27 PHE CE1 1 1
10 6645 1 1 27 PHE CE2 C 2.645 -9.796 -4.409 1.00 . A A . 27 PHE CE2 1 1
10 6646 1 1 27 PHE CG C 1.207 -8.114 -3.430 1.00 . A A . 27 PHE CG 1 1
10 6647 1 1 27 PHE CZ C 3.671 -9.419 -3.570 1.00 . A A . 27 PHE CZ 1 1
10 6648 1 1 27 PHE H H 0.185 -7.072 -0.815 1.00 . A A . 27 PHE H 1 1
10 6649 1 1 27 PHE HA H -2.136 -7.358 -2.547 1.00 . A A . 27 PHE HA 1 1
10 6650 1 1 27 PHE HB2 H -0.605 -7.460 -4.356 1.00 . A A . 27 PHE HB2 1 1
10 6651 1 1 27 PHE HB3 H 0.077 -6.333 -3.212 1.00 . A A . 27 PHE HB3 1 1
10 6652 1 1 27 PHE HD1 H 2.122 -6.935 -1.880 1.00 . A A . 27 PHE HD1 1 1
10 6653 1 1 27 PHE HD2 H 0.616 -9.464 -4.996 1.00 . A A . 27 PHE HD2 1 1
10 6654 1 1 27 PHE HE1 H 4.290 -8.096 -2.014 1.00 . A A . 27 PHE HE1 1 1
10 6655 1 1 27 PHE HE2 H 2.790 -10.598 -5.118 1.00 . A A . 27 PHE HE2 1 1
10 6656 1 1 27 PHE HZ H 4.625 -9.921 -3.624 1.00 . A A . 27 PHE HZ 1 1
10 6657 1 1 27 PHE N N -0.765 -7.248 -0.974 1.00 . A A . 27 PHE N 1 1
10 6658 1 1 27 PHE O O -1.636 -9.961 -3.298 1.00 . A A . 27 PHE O 1 1
10 6659 1 1 28 LYS C C -1.729 -11.664 0.596 1.00 . A A . 28 LYS C 1 1
10 6660 1 1 28 LYS CA C -1.293 -11.366 -0.846 1.00 . A A . 28 LYS CA 1 1
10 6661 1 1 28 LYS CB C 0.115 -11.983 -1.142 1.00 . A A . 28 LYS CB 1 1
10 6662 1 1 28 LYS CD C 2.618 -11.905 -0.454 1.00 . A A . 28 LYS CD 1 1
10 6663 1 1 28 LYS CE C 3.057 -12.771 -1.654 1.00 . A A . 28 LYS CE 1 1
10 6664 1 1 28 LYS CG C 1.333 -11.089 -0.733 1.00 . A A . 28 LYS CG 1 1
10 6665 1 1 28 LYS H H -1.156 -9.345 -0.279 1.00 . A A . 28 LYS H 1 1
10 6666 1 1 28 LYS HA H -2.024 -11.800 -1.525 1.00 . A A . 28 LYS HA 1 1
10 6667 1 1 28 LYS HB2 H 0.197 -12.938 -0.629 1.00 . A A . 28 LYS HB2 1 1
10 6668 1 1 28 LYS HB3 H 0.188 -12.174 -2.212 1.00 . A A . 28 LYS HB3 1 1
10 6669 1 1 28 LYS HD2 H 3.422 -11.219 -0.218 1.00 . A A . 28 LYS HD2 1 1
10 6670 1 1 28 LYS HD3 H 2.446 -12.553 0.401 1.00 . A A . 28 LYS HD3 1 1
10 6671 1 1 28 LYS HE2 H 2.252 -13.443 -1.926 1.00 . A A . 28 LYS HE2 1 1
10 6672 1 1 28 LYS HE3 H 3.276 -12.122 -2.493 1.00 . A A . 28 LYS HE3 1 1
10 6673 1 1 28 LYS HG2 H 1.538 -10.403 -1.540 1.00 . A A . 28 LYS HG2 1 1
10 6674 1 1 28 LYS HG3 H 1.079 -10.497 0.139 1.00 . A A . 28 LYS HG3 1 1
10 6675 1 1 28 LYS HZ1 H 4.095 -14.194 -0.524 1.00 . A A . 28 LYS HZ1 1 1
10 6676 1 1 28 LYS HZ2 H 5.074 -12.958 -1.134 1.00 . A A . 28 LYS HZ2 1 1
10 6677 1 1 28 LYS HZ3 H 4.517 -14.179 -2.160 1.00 . A A . 28 LYS HZ3 1 1
10 6678 1 1 28 LYS N N -1.259 -9.919 -1.061 1.00 . A A . 28 LYS N 1 1
10 6679 1 1 28 LYS NZ N 4.269 -13.580 -1.346 1.00 . A A . 28 LYS NZ 1 1
10 6680 1 1 28 LYS O O -2.677 -12.422 0.820 1.00 . A A . 28 LYS O 1 1
10 6681 1 1 29 CYS C C -2.552 -10.898 3.520 1.00 . A A . 29 CYS C 1 1
10 6682 1 1 29 CYS CA C -1.169 -11.325 2.991 1.00 . A A . 29 CYS CA 1 1
10 6683 1 1 29 CYS CB C -0.041 -10.615 3.732 1.00 . A A . 29 CYS CB 1 1
10 6684 1 1 29 CYS H H -0.355 -10.368 1.302 1.00 . A A . 29 CYS H 1 1
10 6685 1 1 29 CYS HA H -1.055 -12.396 3.134 1.00 . A A . 29 CYS HA 1 1
10 6686 1 1 29 CYS HB2 H 0.913 -10.939 3.327 1.00 . A A . 29 CYS HB2 1 1
10 6687 1 1 29 CYS HB3 H -0.132 -9.545 3.576 1.00 . A A . 29 CYS HB3 1 1
10 6688 1 1 29 CYS N N -1.019 -11.044 1.562 1.00 . A A . 29 CYS N 1 1
10 6689 1 1 29 CYS O O -3.379 -11.761 3.837 1.00 . A A . 29 CYS O 1 1
10 6690 1 1 29 CYS SG S -0.011 -10.900 5.520 1.00 . A A . 29 CYS SG 1 1
10 6691 1 1 30 GLY C C -4.116 -7.874 4.949 1.00 . A A . 30 GLY C 1 1
10 6692 1 1 30 GLY CA C -4.125 -9.055 3.974 1.00 . A A . 30 GLY CA 1 1
10 6693 1 1 30 GLY H H -2.070 -8.943 3.446 1.00 . A A . 30 GLY H 1 1
10 6694 1 1 30 GLY HA2 H -4.621 -8.742 3.065 1.00 . A A . 30 GLY HA2 1 1
10 6695 1 1 30 GLY HA3 H -4.716 -9.851 4.420 1.00 . A A . 30 GLY HA3 1 1
10 6696 1 1 30 GLY N N -2.797 -9.571 3.618 1.00 . A A . 30 GLY N 1 1
10 6697 1 1 30 GLY O O -5.144 -7.194 5.074 1.00 . A A . 30 GLY O 1 1
10 6698 1 1 31 VAL C C -3.048 -5.162 5.988 1.00 . A A . 31 VAL C 1 1
10 6699 1 1 31 VAL CA C -2.900 -6.549 6.669 1.00 . A A . 31 VAL CA 1 1
10 6700 1 1 31 VAL CB C -1.565 -6.595 7.514 1.00 . A A . 31 VAL CB 1 1
10 6701 1 1 31 VAL CG1 C -0.315 -6.380 6.635 1.00 . A A . 31 VAL CG1 1 1
10 6702 1 1 31 VAL CG2 C -1.603 -5.592 8.700 1.00 . A A . 31 VAL CG2 1 1
10 6703 1 1 31 VAL H H -2.208 -8.222 5.525 1.00 . A A . 31 VAL H 1 1
10 6704 1 1 31 VAL HA H -3.729 -6.689 7.355 1.00 . A A . 31 VAL HA 1 1
10 6705 1 1 31 VAL HB H -1.489 -7.595 7.937 1.00 . A A . 31 VAL HB 1 1
10 6706 1 1 31 VAL HG11 H -0.279 -7.133 5.858 1.00 . A A . 31 VAL HG11 1 1
10 6707 1 1 31 VAL HG12 H 0.580 -6.457 7.243 1.00 . A A . 31 VAL HG12 1 1
10 6708 1 1 31 VAL HG13 H -0.349 -5.397 6.179 1.00 . A A . 31 VAL HG13 1 1
10 6709 1 1 31 VAL HG21 H -0.691 -5.668 9.280 1.00 . A A . 31 VAL HG21 1 1
10 6710 1 1 31 VAL HG22 H -2.449 -5.820 9.339 1.00 . A A . 31 VAL HG22 1 1
10 6711 1 1 31 VAL HG23 H -1.706 -4.583 8.325 1.00 . A A . 31 VAL HG23 1 1
10 6712 1 1 31 VAL N N -2.986 -7.644 5.668 1.00 . A A . 31 VAL N 1 1
10 6713 1 1 31 VAL O O -2.418 -4.916 4.952 1.00 . A A . 31 VAL O 1 1
10 6714 1 1 32 PRO C C -2.876 -1.987 6.473 1.00 . A A . 32 PRO C 1 1
10 6715 1 1 32 PRO CA C -4.045 -2.883 6.004 1.00 . A A . 32 PRO CA 1 1
10 6716 1 1 32 PRO CB C -5.398 -2.407 6.578 1.00 . A A . 32 PRO CB 1 1
10 6717 1 1 32 PRO CD C -4.926 -4.519 7.605 1.00 . A A . 32 PRO CD 1 1
10 6718 1 1 32 PRO CG C -5.533 -3.154 7.869 1.00 . A A . 32 PRO CG 1 1
10 6719 1 1 32 PRO HA H -4.085 -2.870 4.918 1.00 . A A . 32 PRO HA 1 1
10 6720 1 1 32 PRO HB2 H -5.391 -1.328 6.740 1.00 . A A . 32 PRO HB2 1 1
10 6721 1 1 32 PRO HB3 H -6.206 -2.666 5.908 1.00 . A A . 32 PRO HB3 1 1
10 6722 1 1 32 PRO HD2 H -4.431 -4.895 8.493 1.00 . A A . 32 PRO HD2 1 1
10 6723 1 1 32 PRO HD3 H -5.681 -5.227 7.272 1.00 . A A . 32 PRO HD3 1 1
10 6724 1 1 32 PRO HG2 H -4.987 -2.634 8.659 1.00 . A A . 32 PRO HG2 1 1
10 6725 1 1 32 PRO HG3 H -6.576 -3.255 8.147 1.00 . A A . 32 PRO HG3 1 1
10 6726 1 1 32 PRO N N -3.938 -4.260 6.514 1.00 . A A . 32 PRO N 1 1
10 6727 1 1 32 PRO O O -2.181 -2.302 7.445 1.00 . A A . 32 PRO O 1 1
10 6728 1 1 33 LYS C C -2.048 0.790 7.479 1.00 . A A . 33 LYS C 1 1
10 6729 1 1 33 LYS CA C -1.728 0.192 6.102 1.00 . A A . 33 LYS CA 1 1
10 6730 1 1 33 LYS CB C -1.752 1.321 5.040 1.00 . A A . 33 LYS CB 1 1
10 6731 1 1 33 LYS CD C -0.947 3.702 4.428 1.00 . A A . 33 LYS CD 1 1
10 6732 1 1 33 LYS CE C -2.275 4.406 4.743 1.00 . A A . 33 LYS CE 1 1
10 6733 1 1 33 LYS CG C -0.727 2.450 5.301 1.00 . A A . 33 LYS CG 1 1
10 6734 1 1 33 LYS H H -3.303 -0.713 5.010 1.00 . A A . 33 LYS H 1 1
10 6735 1 1 33 LYS HA H -0.743 -0.270 6.122 1.00 . A A . 33 LYS HA 1 1
10 6736 1 1 33 LYS HB2 H -1.543 0.889 4.064 1.00 . A A . 33 LYS HB2 1 1
10 6737 1 1 33 LYS HB3 H -2.749 1.755 5.015 1.00 . A A . 33 LYS HB3 1 1
10 6738 1 1 33 LYS HD2 H -0.134 4.398 4.603 1.00 . A A . 33 LYS HD2 1 1
10 6739 1 1 33 LYS HD3 H -0.940 3.406 3.384 1.00 . A A . 33 LYS HD3 1 1
10 6740 1 1 33 LYS HE2 H -3.100 3.738 4.520 1.00 . A A . 33 LYS HE2 1 1
10 6741 1 1 33 LYS HE3 H -2.298 4.653 5.797 1.00 . A A . 33 LYS HE3 1 1
10 6742 1 1 33 LYS HG2 H -0.789 2.745 6.344 1.00 . A A . 33 LYS HG2 1 1
10 6743 1 1 33 LYS HG3 H 0.269 2.061 5.112 1.00 . A A . 33 LYS HG3 1 1
10 6744 1 1 33 LYS HZ1 H -3.401 6.050 4.102 1.00 . A A . 33 LYS HZ1 1 1
10 6745 1 1 33 LYS HZ2 H -2.315 5.466 2.944 1.00 . A A . 33 LYS HZ2 1 1
10 6746 1 1 33 LYS HZ3 H -1.746 6.368 4.252 1.00 . A A . 33 LYS HZ3 1 1
10 6747 1 1 33 LYS N N -2.718 -0.853 5.777 1.00 . A A . 33 LYS N 1 1
10 6748 1 1 33 LYS NZ N -2.447 5.660 3.957 1.00 . A A . 33 LYS NZ 1 1
10 6749 1 1 33 LYS O O -1.155 1.079 8.276 1.00 . A A . 33 LYS O 1 1
10 6750 1 1 34 SER C C -3.515 0.571 10.226 1.00 . A A . 34 SER C 1 1
10 6751 1 1 34 SER CA C -3.924 1.410 8.991 1.00 . A A . 34 SER CA 1 1
10 6752 1 1 34 SER CB C -5.461 1.449 8.845 1.00 . A A . 34 SER CB 1 1
10 6753 1 1 34 SER H H -3.982 0.613 7.047 1.00 . A A . 34 SER H 1 1
10 6754 1 1 34 SER HA H -3.564 2.426 9.127 1.00 . A A . 34 SER HA 1 1
10 6755 1 1 34 SER HB2 H -5.920 1.695 9.792 1.00 . A A . 34 SER HB2 1 1
10 6756 1 1 34 SER HB3 H -5.740 2.199 8.112 1.00 . A A . 34 SER HB3 1 1
10 6757 1 1 34 SER HG H -5.848 0.132 7.453 1.00 . A A . 34 SER HG 1 1
10 6758 1 1 34 SER N N -3.358 0.898 7.741 1.00 . A A . 34 SER N 1 1
10 6759 1 1 34 SER O O -3.737 0.999 11.354 1.00 . A A . 34 SER O 1 1
10 6760 1 1 34 SER OG O -5.972 0.206 8.407 1.00 . A A . 34 SER OG 1 1
10 6761 1 1 35 GLU C C -0.937 -1.886 10.830 1.00 . A A . 35 GLU C 1 1
10 6762 1 1 35 GLU CA C -2.424 -1.500 11.083 1.00 . A A . 35 GLU CA 1 1
10 6763 1 1 35 GLU CB C -3.351 -2.749 11.211 1.00 . A A . 35 GLU CB 1 1
10 6764 1 1 35 GLU CD C -3.115 -2.930 13.789 1.00 . A A . 35 GLU CD 1 1
10 6765 1 1 35 GLU CG C -3.074 -3.668 12.430 1.00 . A A . 35 GLU CG 1 1
10 6766 1 1 35 GLU H H -2.864 -0.944 9.078 1.00 . A A . 35 GLU H 1 1
10 6767 1 1 35 GLU HA H -2.464 -0.940 12.018 1.00 . A A . 35 GLU HA 1 1
10 6768 1 1 35 GLU HB2 H -4.381 -2.405 11.281 1.00 . A A . 35 GLU HB2 1 1
10 6769 1 1 35 GLU HB3 H -3.259 -3.343 10.305 1.00 . A A . 35 GLU HB3 1 1
10 6770 1 1 35 GLU HG2 H -3.825 -4.453 12.446 1.00 . A A . 35 GLU HG2 1 1
10 6771 1 1 35 GLU HG3 H -2.096 -4.129 12.302 1.00 . A A . 35 GLU HG3 1 1
10 6772 1 1 35 GLU N N -2.937 -0.627 10.002 1.00 . A A . 35 GLU N 1 1
10 6773 1 1 35 GLU O O -0.255 -2.379 11.737 1.00 . A A . 35 GLU O 1 1
10 6774 1 1 35 GLU OE1 O -4.212 -2.528 14.225 1.00 . A A . 35 GLU OE1 1 1
10 6775 1 1 35 GLU OE2 O -2.053 -2.737 14.424 1.00 . A A . 35 GLU OE2 1 1
10 6776 1 1 36 ALA C C 1.899 -0.782 9.799 1.00 . A A . 36 ALA C 1 1
10 6777 1 1 36 ALA CA C 0.983 -1.882 9.235 1.00 . A A . 36 ALA CA 1 1
10 6778 1 1 36 ALA CB C 1.132 -1.975 7.711 1.00 . A A . 36 ALA CB 1 1
10 6779 1 1 36 ALA H H -1.032 -1.268 8.920 1.00 . A A . 36 ALA H 1 1
10 6780 1 1 36 ALA HA H 1.280 -2.837 9.660 1.00 . A A . 36 ALA HA 1 1
10 6781 1 1 36 ALA HB1 H 0.861 -1.028 7.254 1.00 . A A . 36 ALA HB1 1 1
10 6782 1 1 36 ALA HB2 H 0.486 -2.753 7.328 1.00 . A A . 36 ALA HB2 1 1
10 6783 1 1 36 ALA HB3 H 2.161 -2.209 7.458 1.00 . A A . 36 ALA HB3 1 1
10 6784 1 1 36 ALA N N -0.434 -1.632 9.604 1.00 . A A . 36 ALA N 1 1
10 6785 1 1 36 ALA O O 3.043 -1.050 10.194 1.00 . A A . 36 ALA O 1 1
10 6786 1 1 37 GLU C C 1.935 1.542 11.938 1.00 . A A . 37 GLU C 1 1
10 6787 1 1 37 GLU CA C 2.044 1.632 10.402 1.00 . A A . 37 GLU CA 1 1
10 6788 1 1 37 GLU CB C 1.364 2.950 9.937 1.00 . A A . 37 GLU CB 1 1
10 6789 1 1 37 GLU CD C 0.582 4.518 8.067 1.00 . A A . 37 GLU CD 1 1
10 6790 1 1 37 GLU CG C 1.376 3.238 8.423 1.00 . A A . 37 GLU CG 1 1
10 6791 1 1 37 GLU H H 0.514 0.593 9.370 1.00 . A A . 37 GLU H 1 1
10 6792 1 1 37 GLU HA H 3.092 1.639 10.105 1.00 . A A . 37 GLU HA 1 1
10 6793 1 1 37 GLU HB2 H 0.325 2.924 10.253 1.00 . A A . 37 GLU HB2 1 1
10 6794 1 1 37 GLU HB3 H 1.848 3.787 10.440 1.00 . A A . 37 GLU HB3 1 1
10 6795 1 1 37 GLU HG2 H 2.408 3.350 8.095 1.00 . A A . 37 GLU HG2 1 1
10 6796 1 1 37 GLU HG3 H 0.934 2.397 7.897 1.00 . A A . 37 GLU HG3 1 1
10 6797 1 1 37 GLU N N 1.384 0.461 9.790 1.00 . A A . 37 GLU N 1 1
10 6798 1 1 37 GLU O O 0.993 0.931 12.452 1.00 . A A . 37 GLU O 1 1
10 6799 1 1 37 GLU OE1 O -0.666 4.503 8.181 1.00 . A A . 37 GLU OE1 1 1
10 6800 1 1 37 GLU OE2 O 1.198 5.548 7.708 1.00 . A A . 37 GLU OE2 1 1
10 6801 1 1 38 GLN C C 1.782 3.430 14.446 1.00 . A A . 38 GLN C 1 1
10 6802 1 1 38 GLN CA C 2.812 2.334 14.121 1.00 . A A . 38 GLN CA 1 1
10 6803 1 1 38 GLN CB C 4.210 2.702 14.709 1.00 . A A . 38 GLN CB 1 1
10 6804 1 1 38 GLN CD C 4.985 0.289 15.111 1.00 . A A . 38 GLN CD 1 1
10 6805 1 1 38 GLN CG C 5.309 1.646 14.479 1.00 . A A . 38 GLN CG 1 1
10 6806 1 1 38 GLN H H 3.648 2.558 12.183 1.00 . A A . 38 GLN H 1 1
10 6807 1 1 38 GLN HA H 2.481 1.388 14.555 1.00 . A A . 38 GLN HA 1 1
10 6808 1 1 38 GLN HB2 H 4.541 3.634 14.262 1.00 . A A . 38 GLN HB2 1 1
10 6809 1 1 38 GLN HB3 H 4.110 2.855 15.781 1.00 . A A . 38 GLN HB3 1 1
10 6810 1 1 38 GLN HE21 H 5.871 0.814 16.813 1.00 . A A . 38 GLN HE21 1 1
10 6811 1 1 38 GLN HE22 H 5.192 -0.774 16.773 1.00 . A A . 38 GLN HE22 1 1
10 6812 1 1 38 GLN HG2 H 5.449 1.508 13.411 1.00 . A A . 38 GLN HG2 1 1
10 6813 1 1 38 GLN HG3 H 6.241 2.011 14.904 1.00 . A A . 38 GLN HG3 1 1
10 6814 1 1 38 GLN N N 2.881 2.176 12.655 1.00 . A A . 38 GLN N 1 1
10 6815 1 1 38 GLN NE2 N 5.388 0.089 16.358 1.00 . A A . 38 GLN NE2 1 1
10 6816 1 1 38 GLN O O 2.059 4.624 14.271 1.00 . A A . 38 GLN O 1 1
10 6817 1 1 38 GLN OE1 O 4.363 -0.569 14.482 1.00 . A A . 38 GLN OE1 1 1
10 6818 1 1 39 LYS C C -0.500 4.471 16.572 1.00 . A A . 39 LYS C 1 1
10 6819 1 1 39 LYS CA C -0.537 3.946 15.128 1.00 . A A . 39 LYS CA 1 1
10 6820 1 1 39 LYS CB C -1.905 3.278 14.798 1.00 . A A . 39 LYS CB 1 1
10 6821 1 1 39 LYS CD C -2.364 4.035 12.306 1.00 . A A . 39 LYS CD 1 1
10 6822 1 1 39 LYS CE C -1.087 4.795 11.904 1.00 . A A . 39 LYS CE 1 1
10 6823 1 1 39 LYS CG C -2.125 2.862 13.311 1.00 . A A . 39 LYS CG 1 1
10 6824 1 1 39 LYS H H 0.423 2.052 14.994 1.00 . A A . 39 LYS H 1 1
10 6825 1 1 39 LYS HA H -0.414 4.800 14.462 1.00 . A A . 39 LYS HA 1 1
10 6826 1 1 39 LYS HB2 H -2.002 2.383 15.406 1.00 . A A . 39 LYS HB2 1 1
10 6827 1 1 39 LYS HB3 H -2.704 3.959 15.073 1.00 . A A . 39 LYS HB3 1 1
10 6828 1 1 39 LYS HD2 H -2.804 3.624 11.403 1.00 . A A . 39 LYS HD2 1 1
10 6829 1 1 39 LYS HD3 H -3.069 4.736 12.744 1.00 . A A . 39 LYS HD3 1 1
10 6830 1 1 39 LYS HE2 H -0.739 5.378 12.749 1.00 . A A . 39 LYS HE2 1 1
10 6831 1 1 39 LYS HE3 H -0.325 4.074 11.642 1.00 . A A . 39 LYS HE3 1 1
10 6832 1 1 39 LYS HG2 H -1.260 2.298 12.979 1.00 . A A . 39 LYS HG2 1 1
10 6833 1 1 39 LYS HG3 H -2.990 2.202 13.275 1.00 . A A . 39 LYS HG3 1 1
10 6834 1 1 39 LYS HZ1 H -0.407 6.223 10.539 1.00 . A A . 39 LYS HZ1 1 1
10 6835 1 1 39 LYS HZ2 H -2.035 6.406 10.954 1.00 . A A . 39 LYS HZ2 1 1
10 6836 1 1 39 LYS HZ3 H -1.563 5.168 9.901 1.00 . A A . 39 LYS HZ3 1 1
10 6837 1 1 39 LYS N N 0.573 3.016 14.860 1.00 . A A . 39 LYS N 1 1
10 6838 1 1 39 LYS NZ N -1.289 5.711 10.751 1.00 . A A . 39 LYS NZ 1 1
10 6839 1 1 39 LYS O O -0.027 3.799 17.494 1.00 . A A . 39 LYS O 1 1
10 6840 1 1 40 LEU C C -2.078 5.873 18.973 1.00 . A A . 40 LEU C 1 1
10 6841 1 1 40 LEU CA C -1.027 6.454 17.983 1.00 . A A . 40 LEU CA 1 1
10 6842 1 1 40 LEU CB C -1.310 7.962 17.656 1.00 . A A . 40 LEU CB 1 1
10 6843 1 1 40 LEU CD1 C -0.100 8.232 15.355 1.00 . A A . 40 LEU CD1 1 1
10 6844 1 1 40 LEU CD2 C -0.451 10.257 16.854 1.00 . A A . 40 LEU CD2 1 1
10 6845 1 1 40 LEU CG C -0.214 8.733 16.817 1.00 . A A . 40 LEU CG 1 1
10 6846 1 1 40 LEU H H -1.470 6.088 15.951 1.00 . A A . 40 LEU H 1 1
10 6847 1 1 40 LEU HA H -0.040 6.369 18.427 1.00 . A A . 40 LEU HA 1 1
10 6848 1 1 40 LEU HB2 H -2.252 8.022 17.118 1.00 . A A . 40 LEU HB2 1 1
10 6849 1 1 40 LEU HB3 H -1.434 8.489 18.599 1.00 . A A . 40 LEU HB3 1 1
10 6850 1 1 40 LEU HD11 H 0.662 8.796 14.830 1.00 . A A . 40 LEU HD11 1 1
10 6851 1 1 40 LEU HD12 H -1.048 8.349 14.850 1.00 . A A . 40 LEU HD12 1 1
10 6852 1 1 40 LEU HD13 H 0.178 7.187 15.361 1.00 . A A . 40 LEU HD13 1 1
10 6853 1 1 40 LEU HD21 H 0.344 10.766 16.332 1.00 . A A . 40 LEU HD21 1 1
10 6854 1 1 40 LEU HD22 H -0.471 10.590 17.883 1.00 . A A . 40 LEU HD22 1 1
10 6855 1 1 40 LEU HD23 H -1.401 10.494 16.385 1.00 . A A . 40 LEU HD23 1 1
10 6856 1 1 40 LEU HG H 0.749 8.556 17.276 1.00 . A A . 40 LEU HG 1 1
10 6857 1 1 40 LEU N N -1.031 5.684 16.729 1.00 . A A . 40 LEU N 1 1
10 6858 1 1 40 LEU O O -2.949 5.105 18.533 1.00 . A A . 40 LEU O 1 1
10 6859 1 1 41 PRO C C -4.466 6.079 20.851 1.00 . A A . 41 PRO C 1 1
10 6860 1 1 41 PRO CA C -3.023 5.784 21.325 1.00 . A A . 41 PRO CA 1 1
10 6861 1 1 41 PRO CB C -2.640 6.645 22.551 1.00 . A A . 41 PRO CB 1 1
10 6862 1 1 41 PRO CD C -0.839 6.869 20.984 1.00 . A A . 41 PRO CD 1 1
10 6863 1 1 41 PRO CG C -1.150 6.780 22.464 1.00 . A A . 41 PRO CG 1 1
10 6864 1 1 41 PRO HA H -2.934 4.727 21.578 1.00 . A A . 41 PRO HA 1 1
10 6865 1 1 41 PRO HB2 H -3.125 7.620 22.498 1.00 . A A . 41 PRO HB2 1 1
10 6866 1 1 41 PRO HB3 H -2.920 6.144 23.470 1.00 . A A . 41 PRO HB3 1 1
10 6867 1 1 41 PRO HD2 H -0.790 7.904 20.660 1.00 . A A . 41 PRO HD2 1 1
10 6868 1 1 41 PRO HD3 H 0.099 6.368 20.756 1.00 . A A . 41 PRO HD3 1 1
10 6869 1 1 41 PRO HG2 H -0.825 7.676 22.986 1.00 . A A . 41 PRO HG2 1 1
10 6870 1 1 41 PRO HG3 H -0.664 5.906 22.894 1.00 . A A . 41 PRO HG3 1 1
10 6871 1 1 41 PRO N N -1.984 6.173 20.322 1.00 . A A . 41 PRO N 1 1
10 6872 1 1 41 PRO O O -4.769 7.218 20.470 1.00 . A A . 41 PRO O 1 1
10 6873 1 1 42 LEU C C -6.811 5.397 18.852 1.00 . A A . 42 LEU C 1 1
10 6874 1 1 42 LEU CA C -6.730 5.077 20.370 1.00 . A A . 42 LEU CA 1 1
10 6875 1 1 42 LEU CB C -7.567 6.088 21.226 1.00 . A A . 42 LEU CB 1 1
10 6876 1 1 42 LEU CD1 C -8.382 6.909 23.517 1.00 . A A . 42 LEU CD1 1 1
10 6877 1 1 42 LEU CD2 C -8.194 4.406 23.055 1.00 . A A . 42 LEU CD2 1 1
10 6878 1 1 42 LEU CG C -7.612 5.807 22.763 1.00 . A A . 42 LEU CG 1 1
10 6879 1 1 42 LEU H H -4.977 4.156 21.142 1.00 . A A . 42 LEU H 1 1
10 6880 1 1 42 LEU HA H -7.139 4.079 20.514 1.00 . A A . 42 LEU HA 1 1
10 6881 1 1 42 LEU HB2 H -7.150 7.076 21.073 1.00 . A A . 42 LEU HB2 1 1
10 6882 1 1 42 LEU HB3 H -8.589 6.089 20.850 1.00 . A A . 42 LEU HB3 1 1
10 6883 1 1 42 LEU HD11 H -7.909 7.867 23.336 1.00 . A A . 42 LEU HD11 1 1
10 6884 1 1 42 LEU HD12 H -8.365 6.707 24.580 1.00 . A A . 42 LEU HD12 1 1
10 6885 1 1 42 LEU HD13 H -9.411 6.947 23.176 1.00 . A A . 42 LEU HD13 1 1
10 6886 1 1 42 LEU HD21 H -8.215 4.240 24.122 1.00 . A A . 42 LEU HD21 1 1
10 6887 1 1 42 LEU HD22 H -7.571 3.653 22.592 1.00 . A A . 42 LEU HD22 1 1
10 6888 1 1 42 LEU HD23 H -9.201 4.332 22.660 1.00 . A A . 42 LEU HD23 1 1
10 6889 1 1 42 LEU HG H -6.597 5.819 23.145 1.00 . A A . 42 LEU HG 1 1
10 6890 1 1 42 LEU N N -5.318 5.020 20.837 1.00 . A A . 42 LEU N 1 1
10 6891 1 1 42 LEU O O -5.816 5.244 18.131 1.00 . A A . 42 LEU O 1 1
10 6892 1 1 43 GLY C C -9.683 6.291 16.592 1.00 . A A . 43 GLY C 1 1
10 6893 1 1 43 GLY CA C -8.202 6.153 16.963 1.00 . A A . 43 GLY CA 1 1
10 6894 1 1 43 GLY H H -8.782 5.798 18.973 1.00 . A A . 43 GLY H 1 1
10 6895 1 1 43 GLY HA2 H -7.697 7.098 16.786 1.00 . A A . 43 GLY HA2 1 1
10 6896 1 1 43 GLY HA3 H -7.755 5.398 16.328 1.00 . A A . 43 GLY HA3 1 1
10 6897 1 1 43 GLY N N -8.009 5.777 18.369 1.00 . A A . 43 GLY N 1 1
10 6898 1 1 43 GLY O O -10.020 7.087 15.691 1.00 . A A . 43 GLY O 1 1
10 6899 1 1 43 GLY OXT O -10.525 5.598 17.196 1.00 . A A . 43 GLY OXT 1 1
10 6900 2 2 1 ZN ZN ZN 0.962 -8.380 4.910 1.00 . B A . 101 ZN ZN 1 1
11 6901 1 1 1 GLY C C 5.296 -6.124 -8.969 1.00 . A A . 1 GLY C 1 1
11 6902 1 1 1 GLY CA C 4.778 -6.544 -7.599 1.00 . A A . 1 GLY CA 1 1
11 6903 1 1 1 GLY H1 H 6.045 -8.261 -7.797 1.00 . A A . 1 GLY H1 1 1
11 6904 1 1 1 GLY HA2 H 3.706 -6.670 -7.644 1.00 . A A . 1 GLY HA2 1 1
11 6905 1 1 1 GLY HA3 H 5.010 -5.781 -6.864 1.00 . A A . 1 GLY HA3 1 1
11 6906 1 1 1 GLY N N 5.381 -7.820 -7.177 1.00 . A A . 1 GLY N 1 1
11 6907 1 1 1 GLY O O 6.509 -6.035 -9.173 1.00 . A A . 1 GLY O 1 1
11 6908 1 1 2 HIS C C 5.397 -4.171 -11.392 1.00 . A A . 2 HIS C 1 1
11 6909 1 1 2 HIS CA C 4.704 -5.544 -11.326 1.00 . A A . 2 HIS CA 1 1
11 6910 1 1 2 HIS CB C 3.431 -5.548 -12.231 1.00 . A A . 2 HIS CB 1 1
11 6911 1 1 2 HIS CD2 C 2.305 -7.848 -11.804 1.00 . A A . 2 HIS CD2 1 1
11 6912 1 1 2 HIS CE1 C 2.444 -8.662 -13.827 1.00 . A A . 2 HIS CE1 1 1
11 6913 1 1 2 HIS CG C 2.907 -6.917 -12.572 1.00 . A A . 2 HIS CG 1 1
11 6914 1 1 2 HIS H H 3.423 -5.986 -9.672 1.00 . A A . 2 HIS H 1 1
11 6915 1 1 2 HIS HA H 5.393 -6.302 -11.694 1.00 . A A . 2 HIS HA 1 1
11 6916 1 1 2 HIS HB2 H 2.634 -5.009 -11.734 1.00 . A A . 2 HIS HB2 1 1
11 6917 1 1 2 HIS HB3 H 3.653 -5.044 -13.166 1.00 . A A . 2 HIS HB3 1 1
11 6918 1 1 2 HIS HD1 H 3.376 -7.025 -14.625 1.00 . A A . 2 HIS HD1 1 1
11 6919 1 1 2 HIS HD2 H 2.076 -7.760 -10.750 1.00 . A A . 2 HIS HD2 1 1
11 6920 1 1 2 HIS HE1 H 2.365 -9.324 -14.674 1.00 . A A . 2 HIS HE1 1 1
11 6921 1 1 2 HIS HE2 H 1.398 -9.631 -12.377 1.00 . A A . 2 HIS HE2 1 1
11 6922 1 1 2 HIS N N 4.367 -5.909 -9.925 1.00 . A A . 2 HIS N 1 1
11 6923 1 1 2 HIS ND1 N 2.980 -7.458 -13.837 1.00 . A A . 2 HIS ND1 1 1
11 6924 1 1 2 HIS NE2 N 2.031 -8.922 -12.604 1.00 . A A . 2 HIS NE2 1 1
11 6925 1 1 2 HIS O O 6.428 -4.016 -12.053 1.00 . A A . 2 HIS O 1 1
11 6926 1 1 3 MET C C 5.561 -1.364 -9.156 1.00 . A A . 3 MET C 1 1
11 6927 1 1 3 MET CA C 5.305 -1.785 -10.623 1.00 . A A . 3 MET CA 1 1
11 6928 1 1 3 MET CB C 4.266 -0.843 -11.319 1.00 . A A . 3 MET CB 1 1
11 6929 1 1 3 MET CE C 2.634 -0.823 -15.202 1.00 . A A . 3 MET CE 1 1
11 6930 1 1 3 MET CG C 3.984 -1.200 -12.785 1.00 . A A . 3 MET CG 1 1
11 6931 1 1 3 MET H H 4.059 -3.422 -10.099 1.00 . A A . 3 MET H 1 1
11 6932 1 1 3 MET HA H 6.249 -1.722 -11.165 1.00 . A A . 3 MET HA 1 1
11 6933 1 1 3 MET HB2 H 3.326 -0.879 -10.772 1.00 . A A . 3 MET HB2 1 1
11 6934 1 1 3 MET HB3 H 4.641 0.178 -11.287 1.00 . A A . 3 MET HB3 1 1
11 6935 1 1 3 MET HE1 H 2.383 -1.874 -15.179 1.00 . A A . 3 MET HE1 1 1
11 6936 1 1 3 MET HE2 H 3.597 -0.691 -15.677 1.00 . A A . 3 MET HE2 1 1
11 6937 1 1 3 MET HE3 H 1.882 -0.286 -15.759 1.00 . A A . 3 MET HE3 1 1
11 6938 1 1 3 MET HG2 H 4.894 -1.065 -13.353 1.00 . A A . 3 MET HG2 1 1
11 6939 1 1 3 MET HG3 H 3.680 -2.243 -12.846 1.00 . A A . 3 MET HG3 1 1
11 6940 1 1 3 MET N N 4.824 -3.187 -10.659 1.00 . A A . 3 MET N 1 1
11 6941 1 1 3 MET O O 4.656 -0.832 -8.510 1.00 . A A . 3 MET O 1 1
11 6942 1 1 3 MET SD S 2.694 -0.180 -13.525 1.00 . A A . 3 MET SD 1 1
11 6943 1 1 4 PRO C C 7.382 0.287 -7.153 1.00 . A A . 4 PRO C 1 1
11 6944 1 1 4 PRO CA C 7.164 -1.240 -7.207 1.00 . A A . 4 PRO CA 1 1
11 6945 1 1 4 PRO CB C 8.492 -2.025 -6.924 1.00 . A A . 4 PRO CB 1 1
11 6946 1 1 4 PRO CD C 7.893 -2.443 -9.212 1.00 . A A . 4 PRO CD 1 1
11 6947 1 1 4 PRO CG C 8.585 -3.061 -8.009 1.00 . A A . 4 PRO CG 1 1
11 6948 1 1 4 PRO HA H 6.404 -1.524 -6.481 1.00 . A A . 4 PRO HA 1 1
11 6949 1 1 4 PRO HB2 H 9.346 -1.353 -6.957 1.00 . A A . 4 PRO HB2 1 1
11 6950 1 1 4 PRO HB3 H 8.452 -2.507 -5.950 1.00 . A A . 4 PRO HB3 1 1
11 6951 1 1 4 PRO HD2 H 8.568 -1.785 -9.746 1.00 . A A . 4 PRO HD2 1 1
11 6952 1 1 4 PRO HD3 H 7.510 -3.212 -9.879 1.00 . A A . 4 PRO HD3 1 1
11 6953 1 1 4 PRO HG2 H 9.630 -3.289 -8.226 1.00 . A A . 4 PRO HG2 1 1
11 6954 1 1 4 PRO HG3 H 8.069 -3.967 -7.705 1.00 . A A . 4 PRO HG3 1 1
11 6955 1 1 4 PRO N N 6.785 -1.668 -8.582 1.00 . A A . 4 PRO N 1 1
11 6956 1 1 4 PRO O O 8.253 0.812 -7.860 1.00 . A A . 4 PRO O 1 1
11 6957 1 1 5 LYS C C 6.735 2.948 -4.803 1.00 . A A . 5 LYS C 1 1
11 6958 1 1 5 LYS CA C 6.621 2.480 -6.258 1.00 . A A . 5 LYS CA 1 1
11 6959 1 1 5 LYS CB C 5.404 3.124 -6.985 1.00 . A A . 5 LYS CB 1 1
11 6960 1 1 5 LYS CD C 4.384 3.718 -9.298 1.00 . A A . 5 LYS CD 1 1
11 6961 1 1 5 LYS CE C 4.506 3.485 -10.813 1.00 . A A . 5 LYS CE 1 1
11 6962 1 1 5 LYS CG C 5.392 2.851 -8.506 1.00 . A A . 5 LYS CG 1 1
11 6963 1 1 5 LYS H H 5.949 0.520 -5.752 1.00 . A A . 5 LYS H 1 1
11 6964 1 1 5 LYS HA H 7.525 2.808 -6.779 1.00 . A A . 5 LYS HA 1 1
11 6965 1 1 5 LYS HB2 H 4.490 2.728 -6.556 1.00 . A A . 5 LYS HB2 1 1
11 6966 1 1 5 LYS HB3 H 5.428 4.200 -6.828 1.00 . A A . 5 LYS HB3 1 1
11 6967 1 1 5 LYS HD2 H 3.379 3.465 -8.989 1.00 . A A . 5 LYS HD2 1 1
11 6968 1 1 5 LYS HD3 H 4.571 4.768 -9.089 1.00 . A A . 5 LYS HD3 1 1
11 6969 1 1 5 LYS HE2 H 5.526 3.671 -11.125 1.00 . A A . 5 LYS HE2 1 1
11 6970 1 1 5 LYS HE3 H 4.252 2.454 -11.034 1.00 . A A . 5 LYS HE3 1 1
11 6971 1 1 5 LYS HG2 H 6.385 3.046 -8.893 1.00 . A A . 5 LYS HG2 1 1
11 6972 1 1 5 LYS HG3 H 5.154 1.798 -8.665 1.00 . A A . 5 LYS HG3 1 1
11 6973 1 1 5 LYS HZ1 H 3.752 4.192 -12.623 1.00 . A A . 5 LYS HZ1 1 1
11 6974 1 1 5 LYS HZ2 H 3.820 5.363 -11.407 1.00 . A A . 5 LYS HZ2 1 1
11 6975 1 1 5 LYS HZ3 H 2.622 4.170 -11.370 1.00 . A A . 5 LYS HZ3 1 1
11 6976 1 1 5 LYS N N 6.577 1.003 -6.335 1.00 . A A . 5 LYS N 1 1
11 6977 1 1 5 LYS NZ N 3.613 4.367 -11.604 1.00 . A A . 5 LYS NZ 1 1
11 6978 1 1 5 LYS O O 5.733 3.086 -4.086 1.00 . A A . 5 LYS O 1 1
11 6979 1 1 6 ILE C C 8.092 5.238 -3.116 1.00 . A A . 6 ILE C 1 1
11 6980 1 1 6 ILE CA C 8.341 3.712 -3.081 1.00 . A A . 6 ILE CA 1 1
11 6981 1 1 6 ILE CB C 9.845 3.412 -2.653 1.00 . A A . 6 ILE CB 1 1
11 6982 1 1 6 ILE CD1 C 10.230 1.103 -3.837 1.00 . A A . 6 ILE CD1 1 1
11 6983 1 1 6 ILE CG1 C 10.146 1.870 -2.529 1.00 . A A . 6 ILE CG1 1 1
11 6984 1 1 6 ILE CG2 C 10.197 4.125 -1.320 1.00 . A A . 6 ILE CG2 1 1
11 6985 1 1 6 ILE H H 8.727 2.921 -5.003 1.00 . A A . 6 ILE H 1 1
11 6986 1 1 6 ILE HA H 7.681 3.256 -2.338 1.00 . A A . 6 ILE HA 1 1
11 6987 1 1 6 ILE HB H 10.492 3.832 -3.424 1.00 . A A . 6 ILE HB 1 1
11 6988 1 1 6 ILE HD11 H 11.024 1.511 -4.451 1.00 . A A . 6 ILE HD11 1 1
11 6989 1 1 6 ILE HD12 H 9.288 1.190 -4.364 1.00 . A A . 6 ILE HD12 1 1
11 6990 1 1 6 ILE HD13 H 10.429 0.067 -3.629 1.00 . A A . 6 ILE HD13 1 1
11 6991 1 1 6 ILE HG12 H 11.101 1.733 -2.033 1.00 . A A . 6 ILE HG12 1 1
11 6992 1 1 6 ILE HG13 H 9.375 1.406 -1.926 1.00 . A A . 6 ILE HG13 1 1
11 6993 1 1 6 ILE HG21 H 11.227 3.923 -1.053 1.00 . A A . 6 ILE HG21 1 1
11 6994 1 1 6 ILE HG22 H 9.546 3.769 -0.527 1.00 . A A . 6 ILE HG22 1 1
11 6995 1 1 6 ILE HG23 H 10.067 5.194 -1.431 1.00 . A A . 6 ILE HG23 1 1
11 6996 1 1 6 ILE N N 7.997 3.156 -4.388 1.00 . A A . 6 ILE N 1 1
11 6997 1 1 6 ILE O O 8.797 5.975 -3.824 1.00 . A A . 6 ILE O 1 1
11 6998 1 1 7 ASN C C 5.686 7.319 -1.136 1.00 . A A . 7 ASN C 1 1
11 6999 1 1 7 ASN CA C 6.669 7.116 -2.301 1.00 . A A . 7 ASN CA 1 1
11 7000 1 1 7 ASN CB C 6.045 7.619 -3.643 1.00 . A A . 7 ASN CB 1 1
11 7001 1 1 7 ASN CG C 5.699 9.119 -3.684 1.00 . A A . 7 ASN CG 1 1
11 7002 1 1 7 ASN H H 6.543 5.033 -1.867 1.00 . A A . 7 ASN H 1 1
11 7003 1 1 7 ASN HA H 7.574 7.692 -2.096 1.00 . A A . 7 ASN HA 1 1
11 7004 1 1 7 ASN HB2 H 6.749 7.422 -4.449 1.00 . A A . 7 ASN HB2 1 1
11 7005 1 1 7 ASN HB3 H 5.138 7.056 -3.842 1.00 . A A . 7 ASN HB3 1 1
11 7006 1 1 7 ASN HD21 H 7.315 9.609 -2.632 1.00 . A A . 7 ASN HD21 1 1
11 7007 1 1 7 ASN HD22 H 6.305 10.923 -3.109 1.00 . A A . 7 ASN HD22 1 1
11 7008 1 1 7 ASN N N 7.057 5.687 -2.383 1.00 . A A . 7 ASN N 1 1
11 7009 1 1 7 ASN ND2 N 6.519 9.966 -3.076 1.00 . A A . 7 ASN ND2 1 1
11 7010 1 1 7 ASN O O 5.991 8.023 -0.172 1.00 . A A . 7 ASN O 1 1
11 7011 1 1 7 ASN OD1 O 4.723 9.513 -4.314 1.00 . A A . 7 ASN OD1 1 1
11 7012 1 1 8 GLU C C 3.037 5.335 0.233 1.00 . A A . 8 GLU C 1 1
11 7013 1 1 8 GLU CA C 3.446 6.763 -0.204 1.00 . A A . 8 GLU CA 1 1
11 7014 1 1 8 GLU CB C 2.234 7.579 -0.753 1.00 . A A . 8 GLU CB 1 1
11 7015 1 1 8 GLU CD C 1.684 8.814 1.449 1.00 . A A . 8 GLU CD 1 1
11 7016 1 1 8 GLU CG C 1.152 7.951 0.294 1.00 . A A . 8 GLU CG 1 1
11 7017 1 1 8 GLU H H 4.342 6.139 -2.032 1.00 . A A . 8 GLU H 1 1
11 7018 1 1 8 GLU HA H 3.851 7.276 0.672 1.00 . A A . 8 GLU HA 1 1
11 7019 1 1 8 GLU HB2 H 2.614 8.497 -1.196 1.00 . A A . 8 GLU HB2 1 1
11 7020 1 1 8 GLU HB3 H 1.760 7.002 -1.541 1.00 . A A . 8 GLU HB3 1 1
11 7021 1 1 8 GLU HG2 H 0.347 8.483 -0.208 1.00 . A A . 8 GLU HG2 1 1
11 7022 1 1 8 GLU HG3 H 0.745 7.035 0.707 1.00 . A A . 8 GLU HG3 1 1
11 7023 1 1 8 GLU N N 4.507 6.689 -1.241 1.00 . A A . 8 GLU N 1 1
11 7024 1 1 8 GLU O O 1.989 5.117 0.858 1.00 . A A . 8 GLU O 1 1
11 7025 1 1 8 GLU OE1 O 2.146 8.261 2.477 1.00 . A A . 8 GLU OE1 1 1
11 7026 1 1 8 GLU OE2 O 1.657 10.051 1.336 1.00 . A A . 8 GLU OE2 1 1
11 7027 1 1 9 ASP C C 3.902 2.769 1.790 1.00 . A A . 9 ASP C 1 1
11 7028 1 1 9 ASP CA C 3.738 2.957 0.271 1.00 . A A . 9 ASP CA 1 1
11 7029 1 1 9 ASP CB C 4.795 2.125 -0.494 1.00 . A A . 9 ASP CB 1 1
11 7030 1 1 9 ASP CG C 6.230 2.418 -0.002 1.00 . A A . 9 ASP CG 1 1
11 7031 1 1 9 ASP H H 4.653 4.583 -0.668 1.00 . A A . 9 ASP H 1 1
11 7032 1 1 9 ASP HA H 2.747 2.628 -0.019 1.00 . A A . 9 ASP HA 1 1
11 7033 1 1 9 ASP HB2 H 4.566 1.080 -0.375 1.00 . A A . 9 ASP HB2 1 1
11 7034 1 1 9 ASP HB3 H 4.742 2.363 -1.547 1.00 . A A . 9 ASP HB3 1 1
11 7035 1 1 9 ASP N N 3.888 4.358 -0.116 1.00 . A A . 9 ASP N 1 1
11 7036 1 1 9 ASP O O 4.214 3.709 2.538 1.00 . A A . 9 ASP O 1 1
11 7037 1 1 9 ASP OD1 O 6.728 3.543 -0.249 1.00 . A A . 9 ASP OD1 1 1
11 7038 1 1 9 ASP OD2 O 6.836 1.557 0.659 1.00 . A A . 9 ASP OD2 1 1
11 7039 1 1 10 TRP C C 4.364 -0.283 3.712 1.00 . A A . 10 TRP C 1 1
11 7040 1 1 10 TRP CA C 3.819 1.140 3.630 1.00 . A A . 10 TRP CA 1 1
11 7041 1 1 10 TRP CB C 2.440 1.287 4.332 1.00 . A A . 10 TRP CB 1 1
11 7042 1 1 10 TRP CD1 C 0.554 1.380 2.564 1.00 . A A . 10 TRP CD1 1 1
11 7043 1 1 10 TRP CD2 C 0.739 -0.594 3.613 1.00 . A A . 10 TRP CD2 1 1
11 7044 1 1 10 TRP CE2 C -0.312 -0.669 2.689 1.00 . A A . 10 TRP CE2 1 1
11 7045 1 1 10 TRP CE3 C 1.040 -1.717 4.370 1.00 . A A . 10 TRP CE3 1 1
11 7046 1 1 10 TRP CG C 1.283 0.729 3.532 1.00 . A A . 10 TRP CG 1 1
11 7047 1 1 10 TRP CH2 C -0.744 -2.910 3.272 1.00 . A A . 10 TRP CH2 1 1
11 7048 1 1 10 TRP CZ2 C -1.066 -1.825 2.511 1.00 . A A . 10 TRP CZ2 1 1
11 7049 1 1 10 TRP CZ3 C 0.295 -2.861 4.195 1.00 . A A . 10 TRP CZ3 1 1
11 7050 1 1 10 TRP H H 3.558 0.825 1.564 1.00 . A A . 10 TRP H 1 1
11 7051 1 1 10 TRP HA H 4.533 1.801 4.121 1.00 . A A . 10 TRP HA 1 1
11 7052 1 1 10 TRP HB2 H 2.468 0.785 5.290 1.00 . A A . 10 TRP HB2 1 1
11 7053 1 1 10 TRP HB3 H 2.245 2.341 4.503 1.00 . A A . 10 TRP HB3 1 1
11 7054 1 1 10 TRP HD1 H 0.722 2.403 2.250 1.00 . A A . 10 TRP HD1 1 1
11 7055 1 1 10 TRP HE1 H -1.050 0.782 1.363 1.00 . A A . 10 TRP HE1 1 1
11 7056 1 1 10 TRP HE3 H 1.850 -1.702 5.089 1.00 . A A . 10 TRP HE3 1 1
11 7057 1 1 10 TRP HH2 H -1.300 -3.841 3.160 1.00 . A A . 10 TRP HH2 1 1
11 7058 1 1 10 TRP HZ2 H -1.877 -1.878 1.794 1.00 . A A . 10 TRP HZ2 1 1
11 7059 1 1 10 TRP HZ3 H 0.521 -3.746 4.779 1.00 . A A . 10 TRP HZ3 1 1
11 7060 1 1 10 TRP N N 3.733 1.530 2.222 1.00 . A A . 10 TRP N 1 1
11 7061 1 1 10 TRP NE1 N -0.402 0.547 2.065 1.00 . A A . 10 TRP NE1 1 1
11 7062 1 1 10 TRP O O 4.171 -1.094 2.786 1.00 . A A . 10 TRP O 1 1
11 7063 1 1 11 LEU C C 4.860 -2.723 5.906 1.00 . A A . 11 LEU C 1 1
11 7064 1 1 11 LEU CA C 5.758 -1.832 5.031 1.00 . A A . 11 LEU CA 1 1
11 7065 1 1 11 LEU CB C 7.171 -1.560 5.681 1.00 . A A . 11 LEU CB 1 1
11 7066 1 1 11 LEU CD1 C 8.146 -3.949 5.761 1.00 . A A . 11 LEU CD1 1 1
11 7067 1 1 11 LEU CD2 C 8.521 -2.477 3.710 1.00 . A A . 11 LEU CD2 1 1
11 7068 1 1 11 LEU CG C 8.339 -2.512 5.248 1.00 . A A . 11 LEU CG 1 1
11 7069 1 1 11 LEU H H 5.103 0.104 5.519 1.00 . A A . 11 LEU H 1 1
11 7070 1 1 11 LEU HA H 5.896 -2.320 4.064 1.00 . A A . 11 LEU HA 1 1
11 7071 1 1 11 LEU HB2 H 7.470 -0.547 5.430 1.00 . A A . 11 LEU HB2 1 1
11 7072 1 1 11 LEU HB3 H 7.078 -1.611 6.762 1.00 . A A . 11 LEU HB3 1 1
11 7073 1 1 11 LEU HD11 H 8.083 -3.945 6.844 1.00 . A A . 11 LEU HD11 1 1
11 7074 1 1 11 LEU HD12 H 8.987 -4.557 5.460 1.00 . A A . 11 LEU HD12 1 1
11 7075 1 1 11 LEU HD13 H 7.235 -4.367 5.350 1.00 . A A . 11 LEU HD13 1 1
11 7076 1 1 11 LEU HD21 H 7.622 -2.839 3.222 1.00 . A A . 11 LEU HD21 1 1
11 7077 1 1 11 LEU HD22 H 9.357 -3.099 3.425 1.00 . A A . 11 LEU HD22 1 1
11 7078 1 1 11 LEU HD23 H 8.713 -1.460 3.387 1.00 . A A . 11 LEU HD23 1 1
11 7079 1 1 11 LEU HG H 9.262 -2.154 5.686 1.00 . A A . 11 LEU HG 1 1
11 7080 1 1 11 LEU N N 5.065 -0.565 4.814 1.00 . A A . 11 LEU N 1 1
11 7081 1 1 11 LEU O O 4.483 -2.318 7.017 1.00 . A A . 11 LEU O 1 1
11 7082 1 1 12 CYS C C 4.298 -5.376 7.406 1.00 . A A . 12 CYS C 1 1
11 7083 1 1 12 CYS CA C 3.659 -4.893 6.084 1.00 . A A . 12 CYS CA 1 1
11 7084 1 1 12 CYS CB C 3.368 -6.113 5.197 1.00 . A A . 12 CYS CB 1 1
11 7085 1 1 12 CYS H H 4.851 -4.150 4.500 1.00 . A A . 12 CYS H 1 1
11 7086 1 1 12 CYS HA H 2.713 -4.398 6.305 1.00 . A A . 12 CYS HA 1 1
11 7087 1 1 12 CYS HB2 H 2.731 -5.839 4.366 1.00 . A A . 12 CYS HB2 1 1
11 7088 1 1 12 CYS HB3 H 4.292 -6.515 4.799 1.00 . A A . 12 CYS HB3 1 1
11 7089 1 1 12 CYS N N 4.514 -3.920 5.384 1.00 . A A . 12 CYS N 1 1
11 7090 1 1 12 CYS O O 5.523 -5.362 7.566 1.00 . A A . 12 CYS O 1 1
11 7091 1 1 12 CYS SG S 2.532 -7.456 6.091 1.00 . A A . 12 CYS SG 1 1
11 7092 1 1 13 ASN C C 4.020 -7.895 9.598 1.00 . A A . 13 ASN C 1 1
11 7093 1 1 13 ASN CA C 3.843 -6.357 9.646 1.00 . A A . 13 ASN CA 1 1
11 7094 1 1 13 ASN CB C 2.798 -5.936 10.728 1.00 . A A . 13 ASN CB 1 1
11 7095 1 1 13 ASN CG C 1.325 -6.250 10.385 1.00 . A A . 13 ASN CG 1 1
11 7096 1 1 13 ASN H H 2.487 -5.791 8.119 1.00 . A A . 13 ASN H 1 1
11 7097 1 1 13 ASN HA H 4.802 -5.916 9.911 1.00 . A A . 13 ASN HA 1 1
11 7098 1 1 13 ASN HB2 H 3.035 -6.420 11.664 1.00 . A A . 13 ASN HB2 1 1
11 7099 1 1 13 ASN HB3 H 2.883 -4.862 10.865 1.00 . A A . 13 ASN HB3 1 1
11 7100 1 1 13 ASN HD21 H 0.712 -4.752 11.537 1.00 . A A . 13 ASN HD21 1 1
11 7101 1 1 13 ASN HD22 H -0.539 -5.651 10.755 1.00 . A A . 13 ASN HD22 1 1
11 7102 1 1 13 ASN N N 3.440 -5.816 8.334 1.00 . A A . 13 ASN N 1 1
11 7103 1 1 13 ASN ND2 N 0.405 -5.476 10.948 1.00 . A A . 13 ASN ND2 1 1
11 7104 1 1 13 ASN O O 4.836 -8.453 10.343 1.00 . A A . 13 ASN O 1 1
11 7105 1 1 13 ASN OD1 O 1.012 -7.175 9.642 1.00 . A A . 13 ASN OD1 1 1
11 7106 1 1 14 LYS C C 4.171 -10.473 7.422 1.00 . A A . 14 LYS C 1 1
11 7107 1 1 14 LYS CA C 3.222 -10.014 8.555 1.00 . A A . 14 LYS CA 1 1
11 7108 1 1 14 LYS CB C 1.772 -10.538 8.353 1.00 . A A . 14 LYS CB 1 1
11 7109 1 1 14 LYS CD C -0.549 -11.024 9.469 1.00 . A A . 14 LYS CD 1 1
11 7110 1 1 14 LYS CE C -1.487 -10.125 8.626 1.00 . A A . 14 LYS CE 1 1
11 7111 1 1 14 LYS CG C 0.893 -10.468 9.633 1.00 . A A . 14 LYS CG 1 1
11 7112 1 1 14 LYS H H 2.625 -8.016 8.164 1.00 . A A . 14 LYS H 1 1
11 7113 1 1 14 LYS HA H 3.595 -10.441 9.487 1.00 . A A . 14 LYS HA 1 1
11 7114 1 1 14 LYS HB2 H 1.297 -9.949 7.575 1.00 . A A . 14 LYS HB2 1 1
11 7115 1 1 14 LYS HB3 H 1.813 -11.573 8.027 1.00 . A A . 14 LYS HB3 1 1
11 7116 1 1 14 LYS HD2 H -0.494 -12.003 9.001 1.00 . A A . 14 LYS HD2 1 1
11 7117 1 1 14 LYS HD3 H -0.983 -11.144 10.462 1.00 . A A . 14 LYS HD3 1 1
11 7118 1 1 14 LYS HE2 H -2.503 -10.486 8.717 1.00 . A A . 14 LYS HE2 1 1
11 7119 1 1 14 LYS HE3 H -1.447 -9.111 9.011 1.00 . A A . 14 LYS HE3 1 1
11 7120 1 1 14 LYS HG2 H 1.385 -11.047 10.405 1.00 . A A . 14 LYS HG2 1 1
11 7121 1 1 14 LYS HG3 H 0.837 -9.432 9.961 1.00 . A A . 14 LYS HG3 1 1
11 7122 1 1 14 LYS HZ1 H -1.867 -9.583 6.644 1.00 . A A . 14 LYS HZ1 1 1
11 7123 1 1 14 LYS HZ2 H -1.066 -11.062 6.813 1.00 . A A . 14 LYS HZ2 1 1
11 7124 1 1 14 LYS HZ3 H -0.223 -9.614 7.041 1.00 . A A . 14 LYS HZ3 1 1
11 7125 1 1 14 LYS N N 3.230 -8.551 8.719 1.00 . A A . 14 LYS N 1 1
11 7126 1 1 14 LYS NZ N -1.137 -10.094 7.182 1.00 . A A . 14 LYS NZ 1 1
11 7127 1 1 14 LYS O O 5.190 -11.117 7.719 1.00 . A A . 14 LYS O 1 1
11 7128 1 1 15 CYS C C 6.024 -9.662 4.987 1.00 . A A . 15 CYS C 1 1
11 7129 1 1 15 CYS CA C 4.754 -10.534 5.005 1.00 . A A . 15 CYS CA 1 1
11 7130 1 1 15 CYS CB C 4.013 -10.419 3.666 1.00 . A A . 15 CYS CB 1 1
11 7131 1 1 15 CYS H H 3.053 -9.611 5.913 1.00 . A A . 15 CYS H 1 1
11 7132 1 1 15 CYS HA H 5.039 -11.571 5.153 1.00 . A A . 15 CYS HA 1 1
11 7133 1 1 15 CYS HB2 H 4.656 -10.757 2.866 1.00 . A A . 15 CYS HB2 1 1
11 7134 1 1 15 CYS HB3 H 3.132 -11.051 3.693 1.00 . A A . 15 CYS HB3 1 1
11 7135 1 1 15 CYS N N 3.871 -10.143 6.127 1.00 . A A . 15 CYS N 1 1
11 7136 1 1 15 CYS O O 7.126 -10.144 4.698 1.00 . A A . 15 CYS O 1 1
11 7137 1 1 15 CYS SG S 3.471 -8.747 3.238 1.00 . A A . 15 CYS SG 1 1
11 7138 1 1 16 GLY C C 7.372 -7.006 3.980 1.00 . A A . 16 GLY C 1 1
11 7139 1 1 16 GLY CA C 6.922 -7.405 5.369 1.00 . A A . 16 GLY CA 1 1
11 7140 1 1 16 GLY H H 4.932 -8.088 5.553 1.00 . A A . 16 GLY H 1 1
11 7141 1 1 16 GLY HA2 H 6.567 -6.523 5.885 1.00 . A A . 16 GLY HA2 1 1
11 7142 1 1 16 GLY HA3 H 7.764 -7.812 5.922 1.00 . A A . 16 GLY HA3 1 1
11 7143 1 1 16 GLY N N 5.840 -8.379 5.332 1.00 . A A . 16 GLY N 1 1
11 7144 1 1 16 GLY O O 8.542 -7.164 3.629 1.00 . A A . 16 GLY O 1 1
11 7145 1 1 17 VAL C C 6.350 -4.605 1.517 1.00 . A A . 17 VAL C 1 1
11 7146 1 1 17 VAL CA C 6.691 -6.084 1.764 1.00 . A A . 17 VAL CA 1 1
11 7147 1 1 17 VAL CB C 5.899 -6.979 0.729 1.00 . A A . 17 VAL CB 1 1
11 7148 1 1 17 VAL CG1 C 6.213 -8.472 0.954 1.00 . A A . 17 VAL CG1 1 1
11 7149 1 1 17 VAL CG2 C 4.372 -6.703 0.773 1.00 . A A . 17 VAL CG2 1 1
11 7150 1 1 17 VAL H H 5.518 -6.360 3.529 1.00 . A A . 17 VAL H 1 1
11 7151 1 1 17 VAL HA H 7.755 -6.223 1.567 1.00 . A A . 17 VAL HA 1 1
11 7152 1 1 17 VAL HB H 6.256 -6.725 -0.274 1.00 . A A . 17 VAL HB 1 1
11 7153 1 1 17 VAL HG11 H 5.887 -8.767 1.944 1.00 . A A . 17 VAL HG11 1 1
11 7154 1 1 17 VAL HG12 H 7.279 -8.636 0.866 1.00 . A A . 17 VAL HG12 1 1
11 7155 1 1 17 VAL HG13 H 5.699 -9.074 0.214 1.00 . A A . 17 VAL HG13 1 1
11 7156 1 1 17 VAL HG21 H 3.860 -7.343 0.064 1.00 . A A . 17 VAL HG21 1 1
11 7157 1 1 17 VAL HG22 H 4.178 -5.668 0.517 1.00 . A A . 17 VAL HG22 1 1
11 7158 1 1 17 VAL HG23 H 3.991 -6.899 1.767 1.00 . A A . 17 VAL HG23 1 1
11 7159 1 1 17 VAL N N 6.424 -6.483 3.171 1.00 . A A . 17 VAL N 1 1
11 7160 1 1 17 VAL O O 5.632 -3.972 2.303 1.00 . A A . 17 VAL O 1 1
11 7161 1 1 18 GLN C C 5.428 -3.000 -1.178 1.00 . A A . 18 GLN C 1 1
11 7162 1 1 18 GLN CA C 6.539 -2.770 -0.140 1.00 . A A . 18 GLN CA 1 1
11 7163 1 1 18 GLN CB C 7.821 -2.120 -0.754 1.00 . A A . 18 GLN CB 1 1
11 7164 1 1 18 GLN CD C 7.265 -1.028 -3.072 1.00 . A A . 18 GLN CD 1 1
11 7165 1 1 18 GLN CG C 7.620 -0.814 -1.581 1.00 . A A . 18 GLN CG 1 1
11 7166 1 1 18 GLN H H 7.566 -4.594 -0.060 1.00 . A A . 18 GLN H 1 1
11 7167 1 1 18 GLN HA H 6.162 -2.135 0.664 1.00 . A A . 18 GLN HA 1 1
11 7168 1 1 18 GLN HB2 H 8.505 -1.905 0.059 1.00 . A A . 18 GLN HB2 1 1
11 7169 1 1 18 GLN HB3 H 8.294 -2.856 -1.399 1.00 . A A . 18 GLN HB3 1 1
11 7170 1 1 18 GLN HE21 H 8.303 -2.731 -3.131 1.00 . A A . 18 GLN HE21 1 1
11 7171 1 1 18 GLN HE22 H 7.513 -2.274 -4.588 1.00 . A A . 18 GLN HE22 1 1
11 7172 1 1 18 GLN HG2 H 6.823 -0.236 -1.118 1.00 . A A . 18 GLN HG2 1 1
11 7173 1 1 18 GLN HG3 H 8.536 -0.231 -1.534 1.00 . A A . 18 GLN HG3 1 1
11 7174 1 1 18 GLN N N 6.896 -4.073 0.415 1.00 . A A . 18 GLN N 1 1
11 7175 1 1 18 GLN NE2 N 7.744 -2.117 -3.660 1.00 . A A . 18 GLN NE2 1 1
11 7176 1 1 18 GLN O O 5.600 -3.781 -2.116 1.00 . A A . 18 GLN O 1 1
11 7177 1 1 18 GLN OE1 O 6.577 -0.222 -3.687 1.00 . A A . 18 GLN OE1 1 1
11 7178 1 1 19 ASN C C 3.066 -1.323 -2.880 1.00 . A A . 19 ASN C 1 1
11 7179 1 1 19 ASN CA C 3.111 -2.486 -1.879 1.00 . A A . 19 ASN CA 1 1
11 7180 1 1 19 ASN CB C 1.808 -2.547 -1.045 1.00 . A A . 19 ASN CB 1 1
11 7181 1 1 19 ASN CG C 1.499 -1.238 -0.326 1.00 . A A . 19 ASN CG 1 1
11 7182 1 1 19 ASN H H 4.217 -1.741 -0.218 1.00 . A A . 19 ASN H 1 1
11 7183 1 1 19 ASN HA H 3.212 -3.409 -2.440 1.00 . A A . 19 ASN HA 1 1
11 7184 1 1 19 ASN HB2 H 0.978 -2.778 -1.701 1.00 . A A . 19 ASN HB2 1 1
11 7185 1 1 19 ASN HB3 H 1.900 -3.337 -0.305 1.00 . A A . 19 ASN HB3 1 1
11 7186 1 1 19 ASN HD21 H 2.815 -1.693 1.080 1.00 . A A . 19 ASN HD21 1 1
11 7187 1 1 19 ASN HD22 H 1.995 -0.190 1.262 1.00 . A A . 19 ASN HD22 1 1
11 7188 1 1 19 ASN N N 4.281 -2.350 -0.981 1.00 . A A . 19 ASN N 1 1
11 7189 1 1 19 ASN ND2 N 2.171 -1.014 0.778 1.00 . A A . 19 ASN ND2 1 1
11 7190 1 1 19 ASN O O 3.905 -0.427 -2.841 1.00 . A A . 19 ASN O 1 1
11 7191 1 1 19 ASN OD1 O 0.694 -0.425 -0.786 1.00 . A A . 19 ASN OD1 1 1
11 7192 1 1 20 PHE C C 1.118 0.978 -4.180 1.00 . A A . 20 PHE C 1 1
11 7193 1 1 20 PHE CA C 1.821 -0.295 -4.773 1.00 . A A . 20 PHE CA 1 1
11 7194 1 1 20 PHE CB C 1.031 -0.934 -5.963 1.00 . A A . 20 PHE CB 1 1
11 7195 1 1 20 PHE CD1 C 1.882 0.447 -7.925 1.00 . A A . 20 PHE CD1 1 1
11 7196 1 1 20 PHE CD2 C -0.477 0.433 -7.525 1.00 . A A . 20 PHE CD2 1 1
11 7197 1 1 20 PHE CE1 C 1.685 1.290 -8.995 1.00 . A A . 20 PHE CE1 1 1
11 7198 1 1 20 PHE CE2 C -0.670 1.276 -8.594 1.00 . A A . 20 PHE CE2 1 1
11 7199 1 1 20 PHE CG C 0.807 0.001 -7.168 1.00 . A A . 20 PHE CG 1 1
11 7200 1 1 20 PHE CZ C 0.409 1.705 -9.330 1.00 . A A . 20 PHE CZ 1 1
11 7201 1 1 20 PHE H H 1.393 -2.056 -3.687 1.00 . A A . 20 PHE H 1 1
11 7202 1 1 20 PHE HA H 2.806 0.005 -5.143 1.00 . A A . 20 PHE HA 1 1
11 7203 1 1 20 PHE HB2 H 1.583 -1.802 -6.320 1.00 . A A . 20 PHE HB2 1 1
11 7204 1 1 20 PHE HB3 H 0.066 -1.279 -5.607 1.00 . A A . 20 PHE HB3 1 1
11 7205 1 1 20 PHE HD1 H 2.884 0.128 -7.660 1.00 . A A . 20 PHE HD1 1 1
11 7206 1 1 20 PHE HD2 H -1.331 0.106 -6.936 1.00 . A A . 20 PHE HD2 1 1
11 7207 1 1 20 PHE HE1 H 2.531 1.632 -9.574 1.00 . A A . 20 PHE HE1 1 1
11 7208 1 1 20 PHE HE2 H -1.666 1.600 -8.849 1.00 . A A . 20 PHE HE2 1 1
11 7209 1 1 20 PHE HZ H 0.260 2.364 -10.171 1.00 . A A . 20 PHE HZ 1 1
11 7210 1 1 20 PHE N N 2.039 -1.325 -3.740 1.00 . A A . 20 PHE N 1 1
11 7211 1 1 20 PHE O O 0.223 1.538 -4.800 1.00 . A A . 20 PHE O 1 1
11 7212 1 1 21 LYS C C -0.470 2.639 -1.910 1.00 . A A . 21 LYS C 1 1
11 7213 1 1 21 LYS CA C 1.070 2.591 -2.186 1.00 . A A . 21 LYS CA 1 1
11 7214 1 1 21 LYS CB C 1.603 3.957 -2.762 1.00 . A A . 21 LYS CB 1 1
11 7215 1 1 21 LYS CD C 1.036 5.907 -4.394 1.00 . A A . 21 LYS CD 1 1
11 7216 1 1 21 LYS CE C 2.417 6.565 -4.383 1.00 . A A . 21 LYS CE 1 1
11 7217 1 1 21 LYS CG C 1.071 4.388 -4.164 1.00 . A A . 21 LYS CG 1 1
11 7218 1 1 21 LYS H H 2.303 0.921 -2.580 1.00 . A A . 21 LYS H 1 1
11 7219 1 1 21 LYS HA H 1.536 2.468 -1.206 1.00 . A A . 21 LYS HA 1 1
11 7220 1 1 21 LYS HB2 H 1.370 4.732 -2.044 1.00 . A A . 21 LYS HB2 1 1
11 7221 1 1 21 LYS HB3 H 2.683 3.885 -2.824 1.00 . A A . 21 LYS HB3 1 1
11 7222 1 1 21 LYS HD2 H 0.577 6.094 -5.361 1.00 . A A . 21 LYS HD2 1 1
11 7223 1 1 21 LYS HD3 H 0.422 6.358 -3.623 1.00 . A A . 21 LYS HD3 1 1
11 7224 1 1 21 LYS HE2 H 2.878 6.434 -3.409 1.00 . A A . 21 LYS HE2 1 1
11 7225 1 1 21 LYS HE3 H 3.043 6.105 -5.140 1.00 . A A . 21 LYS HE3 1 1
11 7226 1 1 21 LYS HG2 H 1.697 3.944 -4.925 1.00 . A A . 21 LYS HG2 1 1
11 7227 1 1 21 LYS HG3 H 0.065 4.005 -4.288 1.00 . A A . 21 LYS HG3 1 1
11 7228 1 1 21 LYS HZ1 H 1.864 8.162 -5.601 1.00 . A A . 21 LYS HZ1 1 1
11 7229 1 1 21 LYS HZ2 H 3.249 8.458 -4.675 1.00 . A A . 21 LYS HZ2 1 1
11 7230 1 1 21 LYS HZ3 H 1.723 8.479 -3.949 1.00 . A A . 21 LYS HZ3 1 1
11 7231 1 1 21 LYS N N 1.561 1.408 -2.968 1.00 . A A . 21 LYS N 1 1
11 7232 1 1 21 LYS NZ N 2.309 8.015 -4.670 1.00 . A A . 21 LYS NZ 1 1
11 7233 1 1 21 LYS O O -0.894 2.564 -0.754 1.00 . A A . 21 LYS O 1 1
11 7234 1 1 22 ARG C C -3.497 1.679 -2.474 1.00 . A A . 22 ARG C 1 1
11 7235 1 1 22 ARG CA C -2.749 2.931 -2.930 1.00 . A A . 22 ARG CA 1 1
11 7236 1 1 22 ARG CB C -3.256 3.401 -4.321 1.00 . A A . 22 ARG CB 1 1
11 7237 1 1 22 ARG CD C -3.275 5.870 -3.599 1.00 . A A . 22 ARG CD 1 1
11 7238 1 1 22 ARG CG C -2.884 4.859 -4.695 1.00 . A A . 22 ARG CG 1 1
11 7239 1 1 22 ARG CZ C -5.168 5.630 -1.964 1.00 . A A . 22 ARG CZ 1 1
11 7240 1 1 22 ARG H H -0.884 2.701 -3.849 1.00 . A A . 22 ARG H 1 1
11 7241 1 1 22 ARG HA H -2.962 3.710 -2.212 1.00 . A A . 22 ARG HA 1 1
11 7242 1 1 22 ARG HB2 H -2.832 2.751 -5.076 1.00 . A A . 22 ARG HB2 1 1
11 7243 1 1 22 ARG HB3 H -4.336 3.305 -4.363 1.00 . A A . 22 ARG HB3 1 1
11 7244 1 1 22 ARG HD2 H -2.658 5.688 -2.723 1.00 . A A . 22 ARG HD2 1 1
11 7245 1 1 22 ARG HD3 H -3.082 6.876 -3.955 1.00 . A A . 22 ARG HD3 1 1
11 7246 1 1 22 ARG HE H -5.351 5.784 -3.962 1.00 . A A . 22 ARG HE 1 1
11 7247 1 1 22 ARG HG2 H -1.813 4.915 -4.854 1.00 . A A . 22 ARG HG2 1 1
11 7248 1 1 22 ARG HG3 H -3.394 5.123 -5.621 1.00 . A A . 22 ARG HG3 1 1
11 7249 1 1 22 ARG HH11 H -3.341 5.668 -1.062 1.00 . A A . 22 ARG HH11 1 1
11 7250 1 1 22 ARG HH12 H -4.696 5.501 0.005 1.00 . A A . 22 ARG HH12 1 1
11 7251 1 1 22 ARG HH21 H -7.093 5.479 -2.545 1.00 . A A . 22 ARG HH21 1 1
11 7252 1 1 22 ARG HH22 H -6.825 5.394 -0.834 1.00 . A A . 22 ARG HH22 1 1
11 7253 1 1 22 ARG N N -1.284 2.752 -2.980 1.00 . A A . 22 ARG N 1 1
11 7254 1 1 22 ARG NE N -4.703 5.758 -3.223 1.00 . A A . 22 ARG NE 1 1
11 7255 1 1 22 ARG NH1 N -4.336 5.606 -0.925 1.00 . A A . 22 ARG NH1 1 1
11 7256 1 1 22 ARG NH2 N -6.463 5.480 -1.765 1.00 . A A . 22 ARG NH2 1 1
11 7257 1 1 22 ARG O O -4.736 1.680 -2.425 1.00 . A A . 22 ARG O 1 1
11 7258 1 1 23 ARG C C -3.685 -0.176 -0.051 1.00 . A A . 23 ARG C 1 1
11 7259 1 1 23 ARG CA C -3.336 -0.550 -1.502 1.00 . A A . 23 ARG CA 1 1
11 7260 1 1 23 ARG CB C -2.363 -1.770 -1.562 1.00 . A A . 23 ARG CB 1 1
11 7261 1 1 23 ARG CD C -2.055 -1.741 -4.123 1.00 . A A . 23 ARG CD 1 1
11 7262 1 1 23 ARG CG C -2.428 -2.568 -2.886 1.00 . A A . 23 ARG CG 1 1
11 7263 1 1 23 ARG CZ C -2.999 -1.906 -6.438 1.00 . A A . 23 ARG CZ 1 1
11 7264 1 1 23 ARG H H -1.791 0.626 -2.340 1.00 . A A . 23 ARG H 1 1
11 7265 1 1 23 ARG HA H -4.252 -0.805 -2.033 1.00 . A A . 23 ARG HA 1 1
11 7266 1 1 23 ARG HB2 H -1.349 -1.418 -1.421 1.00 . A A . 23 ARG HB2 1 1
11 7267 1 1 23 ARG HB3 H -2.602 -2.453 -0.758 1.00 . A A . 23 ARG HB3 1 1
11 7268 1 1 23 ARG HD2 H -2.588 -0.797 -4.094 1.00 . A A . 23 ARG HD2 1 1
11 7269 1 1 23 ARG HD3 H -0.986 -1.543 -4.101 1.00 . A A . 23 ARG HD3 1 1
11 7270 1 1 23 ARG HE H -2.130 -3.404 -5.425 1.00 . A A . 23 ARG HE 1 1
11 7271 1 1 23 ARG HG2 H -1.764 -3.425 -2.819 1.00 . A A . 23 ARG HG2 1 1
11 7272 1 1 23 ARG HG3 H -3.442 -2.921 -3.008 1.00 . A A . 23 ARG HG3 1 1
11 7273 1 1 23 ARG HH11 H -3.217 -0.061 -5.624 1.00 . A A . 23 ARG HH11 1 1
11 7274 1 1 23 ARG HH12 H -3.840 -0.238 -7.224 1.00 . A A . 23 ARG HH12 1 1
11 7275 1 1 23 ARG HH21 H -2.928 -3.606 -7.515 1.00 . A A . 23 ARG HH21 1 1
11 7276 1 1 23 ARG HH22 H -3.678 -2.257 -8.305 1.00 . A A . 23 ARG HH22 1 1
11 7277 1 1 23 ARG N N -2.759 0.615 -2.155 1.00 . A A . 23 ARG N 1 1
11 7278 1 1 23 ARG NE N -2.381 -2.454 -5.378 1.00 . A A . 23 ARG NE 1 1
11 7279 1 1 23 ARG NH1 N -3.379 -0.631 -6.428 1.00 . A A . 23 ARG NH1 1 1
11 7280 1 1 23 ARG NH2 N -3.223 -2.650 -7.502 1.00 . A A . 23 ARG NH2 1 1
11 7281 1 1 23 ARG O O -2.834 0.298 0.687 1.00 . A A . 23 ARG O 1 1
11 7282 1 1 24 GLU C C -4.855 -1.477 2.438 1.00 . A A . 24 GLU C 1 1
11 7283 1 1 24 GLU CA C -5.418 -0.262 1.695 1.00 . A A . 24 GLU CA 1 1
11 7284 1 1 24 GLU CB C -6.965 -0.264 1.754 1.00 . A A . 24 GLU CB 1 1
11 7285 1 1 24 GLU CD C -9.080 -0.467 3.198 1.00 . A A . 24 GLU CD 1 1
11 7286 1 1 24 GLU CG C -7.553 -0.346 3.178 1.00 . A A . 24 GLU CG 1 1
11 7287 1 1 24 GLU H H -5.627 -0.436 -0.404 1.00 . A A . 24 GLU H 1 1
11 7288 1 1 24 GLU HA H -5.047 0.652 2.153 1.00 . A A . 24 GLU HA 1 1
11 7289 1 1 24 GLU HB2 H -7.326 0.653 1.292 1.00 . A A . 24 GLU HB2 1 1
11 7290 1 1 24 GLU HB3 H -7.333 -1.105 1.176 1.00 . A A . 24 GLU HB3 1 1
11 7291 1 1 24 GLU HG2 H -7.136 -1.213 3.678 1.00 . A A . 24 GLU HG2 1 1
11 7292 1 1 24 GLU HG3 H -7.254 0.550 3.723 1.00 . A A . 24 GLU HG3 1 1
11 7293 1 1 24 GLU N N -4.964 -0.303 0.299 1.00 . A A . 24 GLU N 1 1
11 7294 1 1 24 GLU O O -4.331 -1.355 3.530 1.00 . A A . 24 GLU O 1 1
11 7295 1 1 24 GLU OE1 O -9.602 -1.512 2.748 1.00 . A A . 24 GLU OE1 1 1
11 7296 1 1 24 GLU OE2 O -9.760 0.481 3.634 1.00 . A A . 24 GLU OE2 1 1
11 7297 1 1 25 LYS C C -3.437 -4.515 1.323 1.00 . A A . 25 LYS C 1 1
11 7298 1 1 25 LYS CA C -4.466 -3.927 2.297 1.00 . A A . 25 LYS CA 1 1
11 7299 1 1 25 LYS CB C -5.653 -4.907 2.474 1.00 . A A . 25 LYS CB 1 1
11 7300 1 1 25 LYS CD C -8.002 -5.333 3.438 1.00 . A A . 25 LYS CD 1 1
11 7301 1 1 25 LYS CE C -7.700 -6.818 3.721 1.00 . A A . 25 LYS CE 1 1
11 7302 1 1 25 LYS CG C -6.746 -4.430 3.459 1.00 . A A . 25 LYS CG 1 1
11 7303 1 1 25 LYS H H -5.365 -2.634 0.905 1.00 . A A . 25 LYS H 1 1
11 7304 1 1 25 LYS HA H -3.984 -3.766 3.257 1.00 . A A . 25 LYS HA 1 1
11 7305 1 1 25 LYS HB2 H -6.113 -5.066 1.509 1.00 . A A . 25 LYS HB2 1 1
11 7306 1 1 25 LYS HB3 H -5.266 -5.859 2.837 1.00 . A A . 25 LYS HB3 1 1
11 7307 1 1 25 LYS HD2 H -8.701 -4.971 4.186 1.00 . A A . 25 LYS HD2 1 1
11 7308 1 1 25 LYS HD3 H -8.467 -5.246 2.457 1.00 . A A . 25 LYS HD3 1 1
11 7309 1 1 25 LYS HE2 H -6.949 -7.175 3.027 1.00 . A A . 25 LYS HE2 1 1
11 7310 1 1 25 LYS HE3 H -7.333 -6.924 4.732 1.00 . A A . 25 LYS HE3 1 1
11 7311 1 1 25 LYS HG2 H -6.335 -4.424 4.461 1.00 . A A . 25 LYS HG2 1 1
11 7312 1 1 25 LYS HG3 H -7.043 -3.415 3.197 1.00 . A A . 25 LYS HG3 1 1
11 7313 1 1 25 LYS HZ1 H -9.319 -7.518 2.616 1.00 . A A . 25 LYS HZ1 1 1
11 7314 1 1 25 LYS HZ2 H -9.626 -7.404 4.274 1.00 . A A . 25 LYS HZ2 1 1
11 7315 1 1 25 LYS HZ3 H -8.676 -8.669 3.674 1.00 . A A . 25 LYS HZ3 1 1
11 7316 1 1 25 LYS N N -4.955 -2.643 1.786 1.00 . A A . 25 LYS N 1 1
11 7317 1 1 25 LYS NZ N -8.912 -7.662 3.564 1.00 . A A . 25 LYS NZ 1 1
11 7318 1 1 25 LYS O O -3.523 -4.283 0.113 1.00 . A A . 25 LYS O 1 1
11 7319 1 1 26 CYS C C -2.010 -6.868 0.017 1.00 . A A . 26 CYS C 1 1
11 7320 1 1 26 CYS CA C -1.412 -5.949 1.094 1.00 . A A . 26 CYS CA 1 1
11 7321 1 1 26 CYS CB C -0.458 -6.749 2.019 1.00 . A A . 26 CYS CB 1 1
11 7322 1 1 26 CYS H H -2.462 -5.385 2.844 1.00 . A A . 26 CYS H 1 1
11 7323 1 1 26 CYS HA H -0.834 -5.168 0.604 1.00 . A A . 26 CYS HA 1 1
11 7324 1 1 26 CYS HB2 H -1.015 -7.211 2.822 1.00 . A A . 26 CYS HB2 1 1
11 7325 1 1 26 CYS HB3 H 0.031 -7.529 1.449 1.00 . A A . 26 CYS HB3 1 1
11 7326 1 1 26 CYS N N -2.470 -5.280 1.873 1.00 . A A . 26 CYS N 1 1
11 7327 1 1 26 CYS O O -2.984 -7.592 0.263 1.00 . A A . 26 CYS O 1 1
11 7328 1 1 26 CYS SG S 0.850 -5.747 2.776 1.00 . A A . 26 CYS SG 1 1
11 7329 1 1 27 PHE C C -1.738 -9.077 -2.307 1.00 . A A . 27 PHE C 1 1
11 7330 1 1 27 PHE CA C -1.796 -7.526 -2.393 1.00 . A A . 27 PHE CA 1 1
11 7331 1 1 27 PHE CB C -0.970 -6.991 -3.616 1.00 . A A . 27 PHE CB 1 1
11 7332 1 1 27 PHE CD1 C 1.316 -6.121 -2.855 1.00 . A A . 27 PHE CD1 1 1
11 7333 1 1 27 PHE CD2 C 1.245 -8.227 -3.999 1.00 . A A . 27 PHE CD2 1 1
11 7334 1 1 27 PHE CE1 C 2.688 -6.231 -2.741 1.00 . A A . 27 PHE CE1 1 1
11 7335 1 1 27 PHE CE2 C 2.618 -8.330 -3.884 1.00 . A A . 27 PHE CE2 1 1
11 7336 1 1 27 PHE CG C 0.562 -7.117 -3.489 1.00 . A A . 27 PHE CG 1 1
11 7337 1 1 27 PHE CZ C 3.337 -7.338 -3.251 1.00 . A A . 27 PHE CZ 1 1
11 7338 1 1 27 PHE H H -0.522 -6.336 -1.190 1.00 . A A . 27 PHE H 1 1
11 7339 1 1 27 PHE HA H -2.835 -7.250 -2.550 1.00 . A A . 27 PHE HA 1 1
11 7340 1 1 27 PHE HB2 H -1.275 -7.524 -4.513 1.00 . A A . 27 PHE HB2 1 1
11 7341 1 1 27 PHE HB3 H -1.203 -5.941 -3.763 1.00 . A A . 27 PHE HB3 1 1
11 7342 1 1 27 PHE HD1 H 0.812 -5.249 -2.448 1.00 . A A . 27 PHE HD1 1 1
11 7343 1 1 27 PHE HD2 H 0.686 -9.015 -4.500 1.00 . A A . 27 PHE HD2 1 1
11 7344 1 1 27 PHE HE1 H 3.252 -5.450 -2.250 1.00 . A A . 27 PHE HE1 1 1
11 7345 1 1 27 PHE HE2 H 3.126 -9.196 -4.282 1.00 . A A . 27 PHE HE2 1 1
11 7346 1 1 27 PHE HZ H 4.411 -7.423 -3.160 1.00 . A A . 27 PHE HZ 1 1
11 7347 1 1 27 PHE N N -1.351 -6.850 -1.155 1.00 . A A . 27 PHE N 1 1
11 7348 1 1 27 PHE O O -2.050 -9.752 -3.293 1.00 . A A . 27 PHE O 1 1
11 7349 1 1 28 LYS C C -1.458 -11.460 0.576 1.00 . A A . 28 LYS C 1 1
11 7350 1 1 28 LYS CA C -1.327 -11.098 -0.917 1.00 . A A . 28 LYS CA 1 1
11 7351 1 1 28 LYS CB C -0.058 -11.741 -1.585 1.00 . A A . 28 LYS CB 1 1
11 7352 1 1 28 LYS CD C 1.883 -11.028 0.016 1.00 . A A . 28 LYS CD 1 1
11 7353 1 1 28 LYS CE C 3.229 -10.310 0.111 1.00 . A A . 28 LYS CE 1 1
11 7354 1 1 28 LYS CG C 1.289 -10.978 -1.397 1.00 . A A . 28 LYS CG 1 1
11 7355 1 1 28 LYS H H -1.042 -9.054 -0.411 1.00 . A A . 28 LYS H 1 1
11 7356 1 1 28 LYS HA H -2.214 -11.500 -1.412 1.00 . A A . 28 LYS HA 1 1
11 7357 1 1 28 LYS HB2 H 0.070 -12.752 -1.209 1.00 . A A . 28 LYS HB2 1 1
11 7358 1 1 28 LYS HB3 H -0.240 -11.812 -2.652 1.00 . A A . 28 LYS HB3 1 1
11 7359 1 1 28 LYS HD2 H 1.190 -10.555 0.703 1.00 . A A . 28 LYS HD2 1 1
11 7360 1 1 28 LYS HD3 H 2.018 -12.065 0.308 1.00 . A A . 28 LYS HD3 1 1
11 7361 1 1 28 LYS HE2 H 3.110 -9.282 -0.208 1.00 . A A . 28 LYS HE2 1 1
11 7362 1 1 28 LYS HE3 H 3.555 -10.316 1.140 1.00 . A A . 28 LYS HE3 1 1
11 7363 1 1 28 LYS HG2 H 2.020 -11.403 -2.067 1.00 . A A . 28 LYS HG2 1 1
11 7364 1 1 28 LYS HG3 H 1.131 -9.936 -1.677 1.00 . A A . 28 LYS HG3 1 1
11 7365 1 1 28 LYS HZ1 H 4.427 -11.941 -0.400 1.00 . A A . 28 LYS HZ1 1 1
11 7366 1 1 28 LYS HZ2 H 5.175 -10.440 -0.632 1.00 . A A . 28 LYS HZ2 1 1
11 7367 1 1 28 LYS HZ3 H 4.001 -10.972 -1.716 1.00 . A A . 28 LYS HZ3 1 1
11 7368 1 1 28 LYS N N -1.345 -9.637 -1.136 1.00 . A A . 28 LYS N 1 1
11 7369 1 1 28 LYS NZ N 4.275 -10.962 -0.716 1.00 . A A . 28 LYS NZ 1 1
11 7370 1 1 28 LYS O O -2.034 -12.493 0.915 1.00 . A A . 28 LYS O 1 1
11 7371 1 1 29 CYS C C -2.094 -10.329 3.630 1.00 . A A . 29 CYS C 1 1
11 7372 1 1 29 CYS CA C -0.850 -10.880 2.909 1.00 . A A . 29 CYS CA 1 1
11 7373 1 1 29 CYS CB C 0.442 -10.259 3.409 1.00 . A A . 29 CYS CB 1 1
11 7374 1 1 29 CYS H H -0.437 -9.814 1.140 1.00 . A A . 29 CYS H 1 1
11 7375 1 1 29 CYS HA H -0.806 -11.956 3.065 1.00 . A A . 29 CYS HA 1 1
11 7376 1 1 29 CYS HB2 H 1.273 -10.685 2.843 1.00 . A A . 29 CYS HB2 1 1
11 7377 1 1 29 CYS HB3 H 0.418 -9.191 3.228 1.00 . A A . 29 CYS HB3 1 1
11 7378 1 1 29 CYS N N -0.891 -10.622 1.464 1.00 . A A . 29 CYS N 1 1
11 7379 1 1 29 CYS O O -2.399 -10.733 4.759 1.00 . A A . 29 CYS O 1 1
11 7380 1 1 29 CYS SG S 0.800 -10.489 5.163 1.00 . A A . 29 CYS SG 1 1
11 7381 1 1 30 GLY C C -4.163 -8.188 4.696 1.00 . A A . 30 GLY C 1 1
11 7382 1 1 30 GLY CA C -4.110 -8.920 3.362 1.00 . A A . 30 GLY CA 1 1
11 7383 1 1 30 GLY H H -2.392 -9.017 2.144 1.00 . A A . 30 GLY H 1 1
11 7384 1 1 30 GLY HA2 H -4.468 -8.248 2.595 1.00 . A A . 30 GLY HA2 1 1
11 7385 1 1 30 GLY HA3 H -4.782 -9.771 3.406 1.00 . A A . 30 GLY HA3 1 1
11 7386 1 1 30 GLY N N -2.790 -9.393 2.956 1.00 . A A . 30 GLY N 1 1
11 7387 1 1 30 GLY O O -5.204 -8.206 5.365 1.00 . A A . 30 GLY O 1 1
11 7388 1 1 31 VAL C C -3.342 -5.227 5.827 1.00 . A A . 31 VAL C 1 1
11 7389 1 1 31 VAL CA C -3.032 -6.664 6.273 1.00 . A A . 31 VAL CA 1 1
11 7390 1 1 31 VAL CB C -1.653 -6.714 7.043 1.00 . A A . 31 VAL CB 1 1
11 7391 1 1 31 VAL CG1 C -0.456 -6.340 6.137 1.00 . A A . 31 VAL CG1 1 1
11 7392 1 1 31 VAL CG2 C -1.688 -5.823 8.306 1.00 . A A . 31 VAL CG2 1 1
11 7393 1 1 31 VAL H H -2.231 -7.666 4.575 1.00 . A A . 31 VAL H 1 1
11 7394 1 1 31 VAL HA H -3.816 -6.997 6.951 1.00 . A A . 31 VAL HA 1 1
11 7395 1 1 31 VAL HB H -1.500 -7.740 7.366 1.00 . A A . 31 VAL HB 1 1
11 7396 1 1 31 VAL HG11 H -0.403 -7.026 5.297 1.00 . A A . 31 VAL HG11 1 1
11 7397 1 1 31 VAL HG12 H 0.465 -6.401 6.702 1.00 . A A . 31 VAL HG12 1 1
11 7398 1 1 31 VAL HG13 H -0.581 -5.329 5.766 1.00 . A A . 31 VAL HG13 1 1
11 7399 1 1 31 VAL HG21 H -1.861 -4.791 8.020 1.00 . A A . 31 VAL HG21 1 1
11 7400 1 1 31 VAL HG22 H -0.744 -5.894 8.831 1.00 . A A . 31 VAL HG22 1 1
11 7401 1 1 31 VAL HG23 H -2.484 -6.147 8.962 1.00 . A A . 31 VAL HG23 1 1
11 7402 1 1 31 VAL N N -3.053 -7.551 5.098 1.00 . A A . 31 VAL N 1 1
11 7403 1 1 31 VAL O O -2.786 -4.772 4.828 1.00 . A A . 31 VAL O 1 1
11 7404 1 1 32 PRO C C -3.239 -2.231 6.687 1.00 . A A . 32 PRO C 1 1
11 7405 1 1 32 PRO CA C -4.475 -3.057 6.255 1.00 . A A . 32 PRO CA 1 1
11 7406 1 1 32 PRO CB C -5.739 -2.696 7.083 1.00 . A A . 32 PRO CB 1 1
11 7407 1 1 32 PRO CD C -5.248 -5.005 7.523 1.00 . A A . 32 PRO CD 1 1
11 7408 1 1 32 PRO CG C -5.787 -3.737 8.164 1.00 . A A . 32 PRO CG 1 1
11 7409 1 1 32 PRO HA H -4.664 -2.881 5.195 1.00 . A A . 32 PRO HA 1 1
11 7410 1 1 32 PRO HB2 H -5.654 -1.688 7.495 1.00 . A A . 32 PRO HB2 1 1
11 7411 1 1 32 PRO HB3 H -6.627 -2.762 6.456 1.00 . A A . 32 PRO HB3 1 1
11 7412 1 1 32 PRO HD2 H -4.739 -5.618 8.252 1.00 . A A . 32 PRO HD2 1 1
11 7413 1 1 32 PRO HD3 H -6.044 -5.572 7.048 1.00 . A A . 32 PRO HD3 1 1
11 7414 1 1 32 PRO HG2 H -5.162 -3.434 9.007 1.00 . A A . 32 PRO HG2 1 1
11 7415 1 1 32 PRO HG3 H -6.807 -3.894 8.496 1.00 . A A . 32 PRO HG3 1 1
11 7416 1 1 32 PRO N N -4.283 -4.496 6.510 1.00 . A A . 32 PRO N 1 1
11 7417 1 1 32 PRO O O -2.493 -2.616 7.603 1.00 . A A . 32 PRO O 1 1
11 7418 1 1 33 LYS C C -2.035 0.326 7.730 1.00 . A A . 33 LYS C 1 1
11 7419 1 1 33 LYS CA C -2.008 -0.110 6.262 1.00 . A A . 33 LYS CA 1 1
11 7420 1 1 33 LYS CB C -2.257 1.118 5.351 1.00 . A A . 33 LYS CB 1 1
11 7421 1 1 33 LYS CD C -1.903 3.665 5.148 1.00 . A A . 33 LYS CD 1 1
11 7422 1 1 33 LYS CE C -3.062 4.040 6.097 1.00 . A A . 33 LYS CE 1 1
11 7423 1 1 33 LYS CG C -1.279 2.313 5.539 1.00 . A A . 33 LYS CG 1 1
11 7424 1 1 33 LYS H H -3.677 -0.917 5.277 1.00 . A A . 33 LYS H 1 1
11 7425 1 1 33 LYS HA H -1.047 -0.546 6.019 1.00 . A A . 33 LYS HA 1 1
11 7426 1 1 33 LYS HB2 H -2.181 0.787 4.317 1.00 . A A . 33 LYS HB2 1 1
11 7427 1 1 33 LYS HB3 H -3.275 1.465 5.521 1.00 . A A . 33 LYS HB3 1 1
11 7428 1 1 33 LYS HD2 H -1.134 4.431 5.204 1.00 . A A . 33 LYS HD2 1 1
11 7429 1 1 33 LYS HD3 H -2.274 3.606 4.132 1.00 . A A . 33 LYS HD3 1 1
11 7430 1 1 33 LYS HE2 H -3.574 4.905 5.721 1.00 . A A . 33 LYS HE2 1 1
11 7431 1 1 33 LYS HE3 H -3.767 3.218 6.152 1.00 . A A . 33 LYS HE3 1 1
11 7432 1 1 33 LYS HG2 H -0.968 2.366 6.576 1.00 . A A . 33 LYS HG2 1 1
11 7433 1 1 33 LYS HG3 H -0.397 2.149 4.922 1.00 . A A . 33 LYS HG3 1 1
11 7434 1 1 33 LYS HZ1 H -2.052 3.518 7.849 1.00 . A A . 33 LYS HZ1 1 1
11 7435 1 1 33 LYS HZ2 H -3.385 4.530 8.090 1.00 . A A . 33 LYS HZ2 1 1
11 7436 1 1 33 LYS HZ3 H -1.955 5.158 7.460 1.00 . A A . 33 LYS HZ3 1 1
11 7437 1 1 33 LYS N N -3.057 -1.101 6.002 1.00 . A A . 33 LYS N 1 1
11 7438 1 1 33 LYS NZ N -2.582 4.329 7.468 1.00 . A A . 33 LYS NZ 1 1
11 7439 1 1 33 LYS O O -0.993 0.451 8.368 1.00 . A A . 33 LYS O 1 1
11 7440 1 1 34 SER C C -2.882 0.150 10.695 1.00 . A A . 34 SER C 1 1
11 7441 1 1 34 SER CA C -3.560 0.998 9.586 1.00 . A A . 34 SER CA 1 1
11 7442 1 1 34 SER CB C -5.097 1.000 9.783 1.00 . A A . 34 SER CB 1 1
11 7443 1 1 34 SER H H -4.029 0.262 7.668 1.00 . A A . 34 SER H 1 1
11 7444 1 1 34 SER HA H -3.200 2.028 9.646 1.00 . A A . 34 SER HA 1 1
11 7445 1 1 34 SER HB2 H -5.576 1.573 9.002 1.00 . A A . 34 SER HB2 1 1
11 7446 1 1 34 SER HB3 H -5.464 -0.017 9.732 1.00 . A A . 34 SER HB3 1 1
11 7447 1 1 34 SER HG H -4.780 1.448 11.678 1.00 . A A . 34 SER HG 1 1
11 7448 1 1 34 SER N N -3.267 0.496 8.237 1.00 . A A . 34 SER N 1 1
11 7449 1 1 34 SER O O -2.640 0.656 11.794 1.00 . A A . 34 SER O 1 1
11 7450 1 1 34 SER OG O -5.479 1.565 11.027 1.00 . A A . 34 SER OG 1 1
11 7451 1 1 35 GLU C C -0.475 -2.317 11.008 1.00 . A A . 35 GLU C 1 1
11 7452 1 1 35 GLU CA C -1.948 -2.055 11.385 1.00 . A A . 35 GLU CA 1 1
11 7453 1 1 35 GLU CB C -2.692 -3.415 11.467 1.00 . A A . 35 GLU CB 1 1
11 7454 1 1 35 GLU CD C -4.802 -4.692 12.077 1.00 . A A . 35 GLU CD 1 1
11 7455 1 1 35 GLU CG C -4.177 -3.312 11.839 1.00 . A A . 35 GLU CG 1 1
11 7456 1 1 35 GLU H H -2.862 -1.503 9.532 1.00 . A A . 35 GLU H 1 1
11 7457 1 1 35 GLU HA H -1.973 -1.595 12.369 1.00 . A A . 35 GLU HA 1 1
11 7458 1 1 35 GLU HB2 H -2.622 -3.916 10.505 1.00 . A A . 35 GLU HB2 1 1
11 7459 1 1 35 GLU HB3 H -2.198 -4.036 12.218 1.00 . A A . 35 GLU HB3 1 1
11 7460 1 1 35 GLU HG2 H -4.265 -2.712 12.740 1.00 . A A . 35 GLU HG2 1 1
11 7461 1 1 35 GLU HG3 H -4.716 -2.810 11.032 1.00 . A A . 35 GLU HG3 1 1
11 7462 1 1 35 GLU N N -2.619 -1.152 10.414 1.00 . A A . 35 GLU N 1 1
11 7463 1 1 35 GLU O O 0.332 -2.677 11.880 1.00 . A A . 35 GLU O 1 1
11 7464 1 1 35 GLU OE1 O -5.197 -5.356 11.100 1.00 . A A . 35 GLU OE1 1 1
11 7465 1 1 35 GLU OE2 O -4.869 -5.133 13.240 1.00 . A A . 35 GLU OE2 1 1
11 7466 1 1 36 ALA C C 2.238 -1.369 9.609 1.00 . A A . 36 ALA C 1 1
11 7467 1 1 36 ALA CA C 1.204 -2.423 9.193 1.00 . A A . 36 ALA CA 1 1
11 7468 1 1 36 ALA CB C 1.131 -2.549 7.679 1.00 . A A . 36 ALA CB 1 1
11 7469 1 1 36 ALA H H -0.788 -1.698 9.124 1.00 . A A . 36 ALA H 1 1
11 7470 1 1 36 ALA HA H 1.504 -3.389 9.593 1.00 . A A . 36 ALA HA 1 1
11 7471 1 1 36 ALA HB1 H 2.099 -2.838 7.282 1.00 . A A . 36 ALA HB1 1 1
11 7472 1 1 36 ALA HB2 H 0.842 -1.598 7.251 1.00 . A A . 36 ALA HB2 1 1
11 7473 1 1 36 ALA HB3 H 0.399 -3.302 7.406 1.00 . A A . 36 ALA HB3 1 1
11 7474 1 1 36 ALA N N -0.127 -2.097 9.729 1.00 . A A . 36 ALA N 1 1
11 7475 1 1 36 ALA O O 3.287 -1.708 10.174 1.00 . A A . 36 ALA O 1 1
11 7476 1 1 37 GLU C C 2.164 1.535 11.139 1.00 . A A . 37 GLU C 1 1
11 7477 1 1 37 GLU CA C 2.730 1.049 9.793 1.00 . A A . 37 GLU CA 1 1
11 7478 1 1 37 GLU CB C 2.813 2.189 8.714 1.00 . A A . 37 GLU CB 1 1
11 7479 1 1 37 GLU CD C 0.590 3.563 8.994 1.00 . A A . 37 GLU CD 1 1
11 7480 1 1 37 GLU CG C 1.470 2.669 8.089 1.00 . A A . 37 GLU CG 1 1
11 7481 1 1 37 GLU H H 1.119 0.089 8.798 1.00 . A A . 37 GLU H 1 1
11 7482 1 1 37 GLU HA H 3.744 0.684 9.977 1.00 . A A . 37 GLU HA 1 1
11 7483 1 1 37 GLU HB2 H 3.302 3.048 9.156 1.00 . A A . 37 GLU HB2 1 1
11 7484 1 1 37 GLU HB3 H 3.444 1.833 7.904 1.00 . A A . 37 GLU HB3 1 1
11 7485 1 1 37 GLU HG2 H 1.688 3.231 7.187 1.00 . A A . 37 GLU HG2 1 1
11 7486 1 1 37 GLU HG3 H 0.902 1.781 7.807 1.00 . A A . 37 GLU HG3 1 1
11 7487 1 1 37 GLU N N 1.929 -0.092 9.318 1.00 . A A . 37 GLU N 1 1
11 7488 1 1 37 GLU O O 0.981 1.330 11.438 1.00 . A A . 37 GLU O 1 1
11 7489 1 1 37 GLU OE1 O 1.087 4.600 9.476 1.00 . A A . 37 GLU OE1 1 1
11 7490 1 1 37 GLU OE2 O -0.605 3.252 9.188 1.00 . A A . 37 GLU OE2 1 1
11 7491 1 1 38 GLN C C 2.627 4.121 13.357 1.00 . A A . 38 GLN C 1 1
11 7492 1 1 38 GLN CA C 2.706 2.583 13.324 1.00 . A A . 38 GLN CA 1 1
11 7493 1 1 38 GLN CB C 3.773 2.077 14.355 1.00 . A A . 38 GLN CB 1 1
11 7494 1 1 38 GLN CD C 4.549 -0.162 13.261 1.00 . A A . 38 GLN CD 1 1
11 7495 1 1 38 GLN CG C 3.901 0.528 14.475 1.00 . A A . 38 GLN CG 1 1
11 7496 1 1 38 GLN H H 3.959 2.247 11.652 1.00 . A A . 38 GLN H 1 1
11 7497 1 1 38 GLN HA H 1.736 2.172 13.601 1.00 . A A . 38 GLN HA 1 1
11 7498 1 1 38 GLN HB2 H 4.745 2.474 14.077 1.00 . A A . 38 GLN HB2 1 1
11 7499 1 1 38 GLN HB3 H 3.518 2.469 15.337 1.00 . A A . 38 GLN HB3 1 1
11 7500 1 1 38 GLN HE21 H 3.438 -1.784 13.520 1.00 . A A . 38 GLN HE21 1 1
11 7501 1 1 38 GLN HE22 H 4.514 -1.822 12.170 1.00 . A A . 38 GLN HE22 1 1
11 7502 1 1 38 GLN HG2 H 4.496 0.295 15.351 1.00 . A A . 38 GLN HG2 1 1
11 7503 1 1 38 GLN HG3 H 2.907 0.121 14.615 1.00 . A A . 38 GLN HG3 1 1
11 7504 1 1 38 GLN N N 3.040 2.127 11.965 1.00 . A A . 38 GLN N 1 1
11 7505 1 1 38 GLN NE2 N 4.132 -1.382 12.959 1.00 . A A . 38 GLN NE2 1 1
11 7506 1 1 38 GLN O O 3.601 4.811 13.004 1.00 . A A . 38 GLN O 1 1
11 7507 1 1 38 GLN OE1 O 5.395 0.420 12.588 1.00 . A A . 38 GLN OE1 1 1
11 7508 1 1 39 LYS C C 2.001 6.383 15.415 1.00 . A A . 39 LYS C 1 1
11 7509 1 1 39 LYS CA C 1.303 6.096 14.075 1.00 . A A . 39 LYS CA 1 1
11 7510 1 1 39 LYS CB C -0.199 6.493 14.134 1.00 . A A . 39 LYS CB 1 1
11 7511 1 1 39 LYS CD C -2.459 6.639 12.909 1.00 . A A . 39 LYS CD 1 1
11 7512 1 1 39 LYS CE C -3.185 5.597 13.776 1.00 . A A . 39 LYS CE 1 1
11 7513 1 1 39 LYS CG C -0.943 6.370 12.792 1.00 . A A . 39 LYS CG 1 1
11 7514 1 1 39 LYS H H 0.673 4.072 13.857 1.00 . A A . 39 LYS H 1 1
11 7515 1 1 39 LYS HA H 1.792 6.678 13.285 1.00 . A A . 39 LYS HA 1 1
11 7516 1 1 39 LYS HB2 H -0.697 5.858 14.862 1.00 . A A . 39 LYS HB2 1 1
11 7517 1 1 39 LYS HB3 H -0.272 7.524 14.469 1.00 . A A . 39 LYS HB3 1 1
11 7518 1 1 39 LYS HD2 H -2.611 7.620 13.349 1.00 . A A . 39 LYS HD2 1 1
11 7519 1 1 39 LYS HD3 H -2.894 6.632 11.912 1.00 . A A . 39 LYS HD3 1 1
11 7520 1 1 39 LYS HE2 H -3.065 4.616 13.336 1.00 . A A . 39 LYS HE2 1 1
11 7521 1 1 39 LYS HE3 H -2.755 5.596 14.771 1.00 . A A . 39 LYS HE3 1 1
11 7522 1 1 39 LYS HG2 H -0.521 7.083 12.093 1.00 . A A . 39 LYS HG2 1 1
11 7523 1 1 39 LYS HG3 H -0.791 5.367 12.406 1.00 . A A . 39 LYS HG3 1 1
11 7524 1 1 39 LYS HZ1 H -4.765 6.856 14.246 1.00 . A A . 39 LYS HZ1 1 1
11 7525 1 1 39 LYS HZ2 H -5.072 5.223 14.549 1.00 . A A . 39 LYS HZ2 1 1
11 7526 1 1 39 LYS HZ3 H -5.092 5.807 12.963 1.00 . A A . 39 LYS HZ3 1 1
11 7527 1 1 39 LYS N N 1.458 4.661 13.766 1.00 . A A . 39 LYS N 1 1
11 7528 1 1 39 LYS NZ N -4.628 5.892 13.890 1.00 . A A . 39 LYS NZ 1 1
11 7529 1 1 39 LYS O O 1.357 6.343 16.469 1.00 . A A . 39 LYS O 1 1
11 7530 1 1 40 LEU C C 4.338 5.385 17.308 1.00 . A A . 40 LEU C 1 1
11 7531 1 1 40 LEU CA C 4.249 6.723 16.513 1.00 . A A . 40 LEU CA 1 1
11 7532 1 1 40 LEU CB C 3.860 7.918 17.444 1.00 . A A . 40 LEU CB 1 1
11 7533 1 1 40 LEU CD1 C 3.541 9.773 15.662 1.00 . A A . 40 LEU CD1 1 1
11 7534 1 1 40 LEU CD2 C 4.030 10.398 18.075 1.00 . A A . 40 LEU CD2 1 1
11 7535 1 1 40 LEU CG C 4.268 9.362 16.959 1.00 . A A . 40 LEU CG 1 1
11 7536 1 1 40 LEU H H 3.732 6.676 14.452 1.00 . A A . 40 LEU H 1 1
11 7537 1 1 40 LEU HA H 5.229 6.923 16.097 1.00 . A A . 40 LEU HA 1 1
11 7538 1 1 40 LEU HB2 H 2.784 7.897 17.577 1.00 . A A . 40 LEU HB2 1 1
11 7539 1 1 40 LEU HB3 H 4.315 7.752 18.419 1.00 . A A . 40 LEU HB3 1 1
11 7540 1 1 40 LEU HD11 H 3.866 10.763 15.360 1.00 . A A . 40 LEU HD11 1 1
11 7541 1 1 40 LEU HD12 H 2.470 9.784 15.824 1.00 . A A . 40 LEU HD12 1 1
11 7542 1 1 40 LEU HD13 H 3.777 9.071 14.876 1.00 . A A . 40 LEU HD13 1 1
11 7543 1 1 40 LEU HD21 H 4.619 10.131 18.941 1.00 . A A . 40 LEU HD21 1 1
11 7544 1 1 40 LEU HD22 H 2.980 10.412 18.346 1.00 . A A . 40 LEU HD22 1 1
11 7545 1 1 40 LEU HD23 H 4.327 11.383 17.735 1.00 . A A . 40 LEU HD23 1 1
11 7546 1 1 40 LEU HG H 5.329 9.367 16.740 1.00 . A A . 40 LEU HG 1 1
11 7547 1 1 40 LEU N N 3.337 6.597 15.343 1.00 . A A . 40 LEU N 1 1
11 7548 1 1 40 LEU O O 3.357 4.645 17.383 1.00 . A A . 40 LEU O 1 1
11 7549 1 1 41 PRO C C 4.828 3.666 19.933 1.00 . A A . 41 PRO C 1 1
11 7550 1 1 41 PRO CA C 5.717 3.761 18.664 1.00 . A A . 41 PRO CA 1 1
11 7551 1 1 41 PRO CB C 7.234 3.761 19.009 1.00 . A A . 41 PRO CB 1 1
11 7552 1 1 41 PRO CD C 6.808 5.810 17.824 1.00 . A A . 41 PRO CD 1 1
11 7553 1 1 41 PRO CG C 7.657 5.199 18.922 1.00 . A A . 41 PRO CG 1 1
11 7554 1 1 41 PRO HA H 5.495 2.904 18.028 1.00 . A A . 41 PRO HA 1 1
11 7555 1 1 41 PRO HB2 H 7.406 3.357 20.009 1.00 . A A . 41 PRO HB2 1 1
11 7556 1 1 41 PRO HB3 H 7.782 3.167 18.281 1.00 . A A . 41 PRO HB3 1 1
11 7557 1 1 41 PRO HD2 H 6.627 6.861 18.009 1.00 . A A . 41 PRO HD2 1 1
11 7558 1 1 41 PRO HD3 H 7.282 5.685 16.854 1.00 . A A . 41 PRO HD3 1 1
11 7559 1 1 41 PRO HG2 H 7.483 5.698 19.877 1.00 . A A . 41 PRO HG2 1 1
11 7560 1 1 41 PRO HG3 H 8.707 5.264 18.658 1.00 . A A . 41 PRO HG3 1 1
11 7561 1 1 41 PRO N N 5.537 5.033 17.898 1.00 . A A . 41 PRO N 1 1
11 7562 1 1 41 PRO O O 4.584 2.564 20.434 1.00 . A A . 41 PRO O 1 1
11 7563 1 1 42 LEU C C 1.976 4.499 21.146 1.00 . A A . 42 LEU C 1 1
11 7564 1 1 42 LEU CA C 3.408 4.898 21.571 1.00 . A A . 42 LEU CA 1 1
11 7565 1 1 42 LEU CB C 3.394 6.323 22.192 1.00 . A A . 42 LEU CB 1 1
11 7566 1 1 42 LEU CD1 C 4.586 8.258 23.382 1.00 . A A . 42 LEU CD1 1 1
11 7567 1 1 42 LEU CD2 C 5.286 5.867 23.872 1.00 . A A . 42 LEU CD2 1 1
11 7568 1 1 42 LEU CG C 4.739 6.836 22.806 1.00 . A A . 42 LEU CG 1 1
11 7569 1 1 42 LEU H H 4.654 5.667 20.020 1.00 . A A . 42 LEU H 1 1
11 7570 1 1 42 LEU HA H 3.754 4.195 22.327 1.00 . A A . 42 LEU HA 1 1
11 7571 1 1 42 LEU HB2 H 3.098 7.020 21.415 1.00 . A A . 42 LEU HB2 1 1
11 7572 1 1 42 LEU HB3 H 2.638 6.347 22.974 1.00 . A A . 42 LEU HB3 1 1
11 7573 1 1 42 LEU HD11 H 4.266 8.932 22.598 1.00 . A A . 42 LEU HD11 1 1
11 7574 1 1 42 LEU HD12 H 5.534 8.596 23.774 1.00 . A A . 42 LEU HD12 1 1
11 7575 1 1 42 LEU HD13 H 3.847 8.257 24.178 1.00 . A A . 42 LEU HD13 1 1
11 7576 1 1 42 LEU HD21 H 6.216 6.251 24.271 1.00 . A A . 42 LEU HD21 1 1
11 7577 1 1 42 LEU HD22 H 5.468 4.901 23.422 1.00 . A A . 42 LEU HD22 1 1
11 7578 1 1 42 LEU HD23 H 4.567 5.758 24.677 1.00 . A A . 42 LEU HD23 1 1
11 7579 1 1 42 LEU HG H 5.476 6.901 22.014 1.00 . A A . 42 LEU HG 1 1
11 7580 1 1 42 LEU N N 4.352 4.830 20.430 1.00 . A A . 42 LEU N 1 1
11 7581 1 1 42 LEU O O 1.212 3.955 21.953 1.00 . A A . 42 LEU O 1 1
11 7582 1 1 43 GLY C C -0.748 5.551 19.541 1.00 . A A . 43 GLY C 1 1
11 7583 1 1 43 GLY CA C 0.306 4.452 19.327 1.00 . A A . 43 GLY CA 1 1
11 7584 1 1 43 GLY H H 2.277 5.248 19.306 1.00 . A A . 43 GLY H 1 1
11 7585 1 1 43 GLY HA2 H 0.430 4.288 18.265 1.00 . A A . 43 GLY HA2 1 1
11 7586 1 1 43 GLY HA3 H -0.049 3.529 19.779 1.00 . A A . 43 GLY HA3 1 1
11 7587 1 1 43 GLY N N 1.625 4.790 19.879 1.00 . A A . 43 GLY N 1 1
11 7588 1 1 43 GLY O O -0.682 6.267 20.562 1.00 . A A . 43 GLY O 1 1
11 7589 1 1 43 GLY OXT O -1.636 5.725 18.681 1.00 . A A . 43 GLY OXT 1 1
11 7590 2 2 1 ZN ZN ZN 1.264 -7.885 4.179 1.00 . B A . 101 ZN ZN 1 1
12 7591 1 1 1 GLY C C 22.159 10.818 -1.592 1.00 . A A . 1 GLY C 1 1
12 7592 1 1 1 GLY CA C 21.950 12.329 -1.637 1.00 . A A . 1 GLY CA 1 1
12 7593 1 1 1 GLY H1 H 20.984 12.064 -3.540 1.00 . A A . 1 GLY H1 1 1
12 7594 1 1 1 GLY HA2 H 22.910 12.818 -1.591 1.00 . A A . 1 GLY HA2 1 1
12 7595 1 1 1 GLY HA3 H 21.366 12.635 -0.775 1.00 . A A . 1 GLY HA3 1 1
12 7596 1 1 1 GLY N N 21.250 12.771 -2.870 1.00 . A A . 1 GLY N 1 1
12 7597 1 1 1 GLY O O 23.250 10.339 -1.920 1.00 . A A . 1 GLY O 1 1
12 7598 1 1 2 HIS C C 19.755 7.978 -0.876 1.00 . A A . 2 HIS C 1 1
12 7599 1 1 2 HIS CA C 21.178 8.590 -1.011 1.00 . A A . 2 HIS CA 1 1
12 7600 1 1 2 HIS CB C 22.067 8.252 0.238 1.00 . A A . 2 HIS CB 1 1
12 7601 1 1 2 HIS CD2 C 21.436 9.957 2.111 1.00 . A A . 2 HIS CD2 1 1
12 7602 1 1 2 HIS CE1 C 20.530 8.569 3.531 1.00 . A A . 2 HIS CE1 1 1
12 7603 1 1 2 HIS CG C 21.503 8.724 1.565 1.00 . A A . 2 HIS CG 1 1
12 7604 1 1 2 HIS H H 20.239 10.505 -1.059 1.00 . A A . 2 HIS H 1 1
12 7605 1 1 2 HIS HA H 21.639 8.167 -1.900 1.00 . A A . 2 HIS HA 1 1
12 7606 1 1 2 HIS HB2 H 22.204 7.176 0.299 1.00 . A A . 2 HIS HB2 1 1
12 7607 1 1 2 HIS HB3 H 23.039 8.714 0.106 1.00 . A A . 2 HIS HB3 1 1
12 7608 1 1 2 HIS HD1 H 20.829 6.898 2.387 1.00 . A A . 2 HIS HD1 1 1
12 7609 1 1 2 HIS HD2 H 21.795 10.878 1.661 1.00 . A A . 2 HIS HD2 1 1
12 7610 1 1 2 HIS HE1 H 20.038 8.172 4.402 1.00 . A A . 2 HIS HE1 1 1
12 7611 1 1 2 HIS HE2 H 20.532 10.578 3.889 1.00 . A A . 2 HIS HE2 1 1
12 7612 1 1 2 HIS N N 21.100 10.062 -1.207 1.00 . A A . 2 HIS N 1 1
12 7613 1 1 2 HIS ND1 N 20.933 7.875 2.488 1.00 . A A . 2 HIS ND1 1 1
12 7614 1 1 2 HIS NE2 N 20.828 9.835 3.327 1.00 . A A . 2 HIS NE2 1 1
12 7615 1 1 2 HIS O O 19.523 7.105 -0.031 1.00 . A A . 2 HIS O 1 1
12 7616 1 1 3 MET C C 16.676 8.236 -0.417 1.00 . A A . 3 MET C 1 1
12 7617 1 1 3 MET CA C 17.390 8.028 -1.796 1.00 . A A . 3 MET CA 1 1
12 7618 1 1 3 MET CB C 17.096 6.607 -2.437 1.00 . A A . 3 MET CB 1 1
12 7619 1 1 3 MET CE C 15.611 3.579 -2.134 1.00 . A A . 3 MET CE 1 1
12 7620 1 1 3 MET CG C 17.754 5.369 -1.792 1.00 . A A . 3 MET CG 1 1
12 7621 1 1 3 MET H H 19.154 9.001 -2.487 1.00 . A A . 3 MET H 1 1
12 7622 1 1 3 MET HA H 16.944 8.760 -2.465 1.00 . A A . 3 MET HA 1 1
12 7623 1 1 3 MET HB2 H 16.028 6.443 -2.424 1.00 . A A . 3 MET HB2 1 1
12 7624 1 1 3 MET HB3 H 17.410 6.643 -3.474 1.00 . A A . 3 MET HB3 1 1
12 7625 1 1 3 MET HE1 H 15.235 2.679 -2.598 1.00 . A A . 3 MET HE1 1 1
12 7626 1 1 3 MET HE2 H 15.030 4.426 -2.468 1.00 . A A . 3 MET HE2 1 1
12 7627 1 1 3 MET HE3 H 15.539 3.485 -1.061 1.00 . A A . 3 MET HE3 1 1
12 7628 1 1 3 MET HG2 H 18.833 5.482 -1.834 1.00 . A A . 3 MET HG2 1 1
12 7629 1 1 3 MET HG3 H 17.451 5.311 -0.756 1.00 . A A . 3 MET HG3 1 1
12 7630 1 1 3 MET N N 18.839 8.403 -1.779 1.00 . A A . 3 MET N 1 1
12 7631 1 1 3 MET O O 16.665 7.320 0.421 1.00 . A A . 3 MET O 1 1
12 7632 1 1 3 MET SD S 17.325 3.807 -2.599 1.00 . A A . 3 MET SD 1 1
12 7633 1 1 4 PRO C C 14.126 8.848 1.244 1.00 . A A . 4 PRO C 1 1
12 7634 1 1 4 PRO CA C 15.359 9.772 1.104 1.00 . A A . 4 PRO CA 1 1
12 7635 1 1 4 PRO CB C 14.951 11.268 0.955 1.00 . A A . 4 PRO CB 1 1
12 7636 1 1 4 PRO CD C 16.206 10.692 -1.017 1.00 . A A . 4 PRO CD 1 1
12 7637 1 1 4 PRO CG C 15.914 11.829 -0.053 1.00 . A A . 4 PRO CG 1 1
12 7638 1 1 4 PRO HA H 15.993 9.653 1.977 1.00 . A A . 4 PRO HA 1 1
12 7639 1 1 4 PRO HB2 H 13.920 11.350 0.602 1.00 . A A . 4 PRO HB2 1 1
12 7640 1 1 4 PRO HB3 H 15.052 11.787 1.900 1.00 . A A . 4 PRO HB3 1 1
12 7641 1 1 4 PRO HD2 H 15.459 10.655 -1.805 1.00 . A A . 4 PRO HD2 1 1
12 7642 1 1 4 PRO HD3 H 17.197 10.797 -1.445 1.00 . A A . 4 PRO HD3 1 1
12 7643 1 1 4 PRO HG2 H 15.467 12.676 -0.572 1.00 . A A . 4 PRO HG2 1 1
12 7644 1 1 4 PRO HG3 H 16.830 12.140 0.437 1.00 . A A . 4 PRO HG3 1 1
12 7645 1 1 4 PRO N N 16.122 9.483 -0.144 1.00 . A A . 4 PRO N 1 1
12 7646 1 1 4 PRO O O 13.960 8.163 2.262 1.00 . A A . 4 PRO O 1 1
12 7647 1 1 5 LYS C C 11.691 8.000 -1.460 1.00 . A A . 5 LYS C 1 1
12 7648 1 1 5 LYS CA C 12.204 7.873 -0.009 1.00 . A A . 5 LYS CA 1 1
12 7649 1 1 5 LYS CB C 11.036 8.006 1.029 1.00 . A A . 5 LYS CB 1 1
12 7650 1 1 5 LYS CD C 9.023 9.363 1.911 1.00 . A A . 5 LYS CD 1 1
12 7651 1 1 5 LYS CE C 8.302 10.723 1.917 1.00 . A A . 5 LYS CE 1 1
12 7652 1 1 5 LYS CG C 10.338 9.386 1.091 1.00 . A A . 5 LYS CG 1 1
12 7653 1 1 5 LYS H H 13.415 9.531 -0.499 1.00 . A A . 5 LYS H 1 1
12 7654 1 1 5 LYS HA H 12.648 6.885 0.103 1.00 . A A . 5 LYS HA 1 1
12 7655 1 1 5 LYS HB2 H 10.286 7.255 0.795 1.00 . A A . 5 LYS HB2 1 1
12 7656 1 1 5 LYS HB3 H 11.437 7.784 2.014 1.00 . A A . 5 LYS HB3 1 1
12 7657 1 1 5 LYS HD2 H 8.356 8.623 1.485 1.00 . A A . 5 LYS HD2 1 1
12 7658 1 1 5 LYS HD3 H 9.253 9.082 2.936 1.00 . A A . 5 LYS HD3 1 1
12 7659 1 1 5 LYS HE2 H 7.376 10.630 2.470 1.00 . A A . 5 LYS HE2 1 1
12 7660 1 1 5 LYS HE3 H 8.935 11.460 2.405 1.00 . A A . 5 LYS HE3 1 1
12 7661 1 1 5 LYS HG2 H 11.018 10.099 1.539 1.00 . A A . 5 LYS HG2 1 1
12 7662 1 1 5 LYS HG3 H 10.111 9.699 0.079 1.00 . A A . 5 LYS HG3 1 1
12 7663 1 1 5 LYS HZ1 H 7.575 12.146 0.567 1.00 . A A . 5 LYS HZ1 1 1
12 7664 1 1 5 LYS HZ2 H 7.303 10.550 0.089 1.00 . A A . 5 LYS HZ2 1 1
12 7665 1 1 5 LYS HZ3 H 8.850 11.220 -0.039 1.00 . A A . 5 LYS HZ3 1 1
12 7666 1 1 5 LYS N N 13.287 8.844 0.191 1.00 . A A . 5 LYS N 1 1
12 7667 1 1 5 LYS NZ N 7.987 11.193 0.540 1.00 . A A . 5 LYS NZ 1 1
12 7668 1 1 5 LYS O O 11.074 9.004 -1.835 1.00 . A A . 5 LYS O 1 1
12 7669 1 1 6 ILE C C 9.969 6.459 -3.517 1.00 . A A . 6 ILE C 1 1
12 7670 1 1 6 ILE CA C 11.454 6.854 -3.652 1.00 . A A . 6 ILE CA 1 1
12 7671 1 1 6 ILE CB C 12.225 5.766 -4.495 1.00 . A A . 6 ILE CB 1 1
12 7672 1 1 6 ILE CD1 C 14.589 5.103 -5.355 1.00 . A A . 6 ILE CD1 1 1
12 7673 1 1 6 ILE CG1 C 13.753 6.092 -4.555 1.00 . A A . 6 ILE CG1 1 1
12 7674 1 1 6 ILE CG2 C 11.619 5.622 -5.920 1.00 . A A . 6 ILE CG2 1 1
12 7675 1 1 6 ILE H H 12.682 6.338 -1.990 1.00 . A A . 6 ILE H 1 1
12 7676 1 1 6 ILE HA H 11.528 7.810 -4.163 1.00 . A A . 6 ILE HA 1 1
12 7677 1 1 6 ILE HB H 12.100 4.809 -3.995 1.00 . A A . 6 ILE HB 1 1
12 7678 1 1 6 ILE HD11 H 15.629 5.390 -5.302 1.00 . A A . 6 ILE HD11 1 1
12 7679 1 1 6 ILE HD12 H 14.268 5.099 -6.388 1.00 . A A . 6 ILE HD12 1 1
12 7680 1 1 6 ILE HD13 H 14.472 4.113 -4.937 1.00 . A A . 6 ILE HD13 1 1
12 7681 1 1 6 ILE HG12 H 13.896 7.067 -4.996 1.00 . A A . 6 ILE HG12 1 1
12 7682 1 1 6 ILE HG13 H 14.151 6.107 -3.546 1.00 . A A . 6 ILE HG13 1 1
12 7683 1 1 6 ILE HG21 H 10.566 5.365 -5.848 1.00 . A A . 6 ILE HG21 1 1
12 7684 1 1 6 ILE HG22 H 12.133 4.838 -6.458 1.00 . A A . 6 ILE HG22 1 1
12 7685 1 1 6 ILE HG23 H 11.724 6.553 -6.457 1.00 . A A . 6 ILE HG23 1 1
12 7686 1 1 6 ILE N N 12.030 7.001 -2.296 1.00 . A A . 6 ILE N 1 1
12 7687 1 1 6 ILE O O 9.107 6.898 -4.280 1.00 . A A . 6 ILE O 1 1
12 7688 1 1 7 ASN C C 7.644 6.088 -1.220 1.00 . A A . 7 ASN C 1 1
12 7689 1 1 7 ASN CA C 8.383 5.121 -2.152 1.00 . A A . 7 ASN CA 1 1
12 7690 1 1 7 ASN CB C 8.548 3.756 -1.454 1.00 . A A . 7 ASN CB 1 1
12 7691 1 1 7 ASN CG C 9.186 2.720 -2.373 1.00 . A A . 7 ASN CG 1 1
12 7692 1 1 7 ASN H H 10.461 5.385 -1.919 1.00 . A A . 7 ASN H 1 1
12 7693 1 1 7 ASN HA H 7.807 4.986 -3.067 1.00 . A A . 7 ASN HA 1 1
12 7694 1 1 7 ASN HB2 H 9.178 3.873 -0.575 1.00 . A A . 7 ASN HB2 1 1
12 7695 1 1 7 ASN HB3 H 7.576 3.387 -1.136 1.00 . A A . 7 ASN HB3 1 1
12 7696 1 1 7 ASN HD21 H 7.414 2.204 -3.132 1.00 . A A . 7 ASN HD21 1 1
12 7697 1 1 7 ASN HD22 H 8.784 1.359 -3.751 1.00 . A A . 7 ASN HD22 1 1
12 7698 1 1 7 ASN N N 9.710 5.643 -2.492 1.00 . A A . 7 ASN N 1 1
12 7699 1 1 7 ASN ND2 N 8.383 2.028 -3.165 1.00 . A A . 7 ASN ND2 1 1
12 7700 1 1 7 ASN O O 8.251 6.680 -0.327 1.00 . A A . 7 ASN O 1 1
12 7701 1 1 7 ASN OD1 O 10.403 2.562 -2.400 1.00 . A A . 7 ASN OD1 1 1
12 7702 1 1 8 GLU C C 4.371 6.041 0.068 1.00 . A A . 8 GLU C 1 1
12 7703 1 1 8 GLU CA C 5.419 7.001 -0.566 1.00 . A A . 8 GLU CA 1 1
12 7704 1 1 8 GLU CB C 4.728 8.142 -1.379 1.00 . A A . 8 GLU CB 1 1
12 7705 1 1 8 GLU CD C 4.707 9.936 0.467 1.00 . A A . 8 GLU CD 1 1
12 7706 1 1 8 GLU CG C 3.884 9.162 -0.571 1.00 . A A . 8 GLU CG 1 1
12 7707 1 1 8 GLU H H 5.960 5.824 -2.250 1.00 . A A . 8 GLU H 1 1
12 7708 1 1 8 GLU HA H 6.002 7.441 0.237 1.00 . A A . 8 GLU HA 1 1
12 7709 1 1 8 GLU HB2 H 5.496 8.701 -1.896 1.00 . A A . 8 GLU HB2 1 1
12 7710 1 1 8 GLU HB3 H 4.084 7.685 -2.126 1.00 . A A . 8 GLU HB3 1 1
12 7711 1 1 8 GLU HG2 H 3.437 9.871 -1.266 1.00 . A A . 8 GLU HG2 1 1
12 7712 1 1 8 GLU HG3 H 3.082 8.628 -0.064 1.00 . A A . 8 GLU HG3 1 1
12 7713 1 1 8 GLU N N 6.334 6.237 -1.449 1.00 . A A . 8 GLU N 1 1
12 7714 1 1 8 GLU O O 3.539 6.462 0.883 1.00 . A A . 8 GLU O 1 1
12 7715 1 1 8 GLU OE1 O 4.853 9.457 1.614 1.00 . A A . 8 GLU OE1 1 1
12 7716 1 1 8 GLU OE2 O 5.229 11.018 0.135 1.00 . A A . 8 GLU OE2 1 1
12 7717 1 1 9 ASP C C 3.858 3.337 1.685 1.00 . A A . 9 ASP C 1 1
12 7718 1 1 9 ASP CA C 3.559 3.689 0.213 1.00 . A A . 9 ASP CA 1 1
12 7719 1 1 9 ASP CB C 3.677 2.431 -0.704 1.00 . A A . 9 ASP CB 1 1
12 7720 1 1 9 ASP CG C 5.090 1.864 -0.849 1.00 . A A . 9 ASP CG 1 1
12 7721 1 1 9 ASP H H 5.103 4.477 -0.964 1.00 . A A . 9 ASP H 1 1
12 7722 1 1 9 ASP HA H 2.533 4.055 0.161 1.00 . A A . 9 ASP HA 1 1
12 7723 1 1 9 ASP HB2 H 3.048 1.654 -0.312 1.00 . A A . 9 ASP HB2 1 1
12 7724 1 1 9 ASP HB3 H 3.308 2.681 -1.693 1.00 . A A . 9 ASP HB3 1 1
12 7725 1 1 9 ASP N N 4.438 4.745 -0.305 1.00 . A A . 9 ASP N 1 1
12 7726 1 1 9 ASP O O 4.703 3.966 2.341 1.00 . A A . 9 ASP O 1 1
12 7727 1 1 9 ASP OD1 O 5.519 1.060 0.004 1.00 . A A . 9 ASP OD1 1 1
12 7728 1 1 9 ASP OD2 O 5.767 2.225 -1.825 1.00 . A A . 9 ASP OD2 1 1
12 7729 1 1 10 TRP C C 3.957 0.396 3.483 1.00 . A A . 10 TRP C 1 1
12 7730 1 1 10 TRP CA C 3.299 1.781 3.545 1.00 . A A . 10 TRP CA 1 1
12 7731 1 1 10 TRP CB C 1.933 1.746 4.288 1.00 . A A . 10 TRP CB 1 1
12 7732 1 1 10 TRP CD1 C -0.128 1.638 2.747 1.00 . A A . 10 TRP CD1 1 1
12 7733 1 1 10 TRP CD2 C 0.481 -0.334 3.611 1.00 . A A . 10 TRP CD2 1 1
12 7734 1 1 10 TRP CE2 C -0.665 -0.528 2.831 1.00 . A A . 10 TRP CE2 1 1
12 7735 1 1 10 TRP CE3 C 1.063 -1.430 4.239 1.00 . A A . 10 TRP CE3 1 1
12 7736 1 1 10 TRP CG C 0.803 1.061 3.564 1.00 . A A . 10 TRP CG 1 1
12 7737 1 1 10 TRP CH2 C -0.658 -2.833 3.300 1.00 . A A . 10 TRP CH2 1 1
12 7738 1 1 10 TRP CZ2 C -1.249 -1.774 2.673 1.00 . A A . 10 TRP CZ2 1 1
12 7739 1 1 10 TRP CZ3 C 0.489 -2.669 4.079 1.00 . A A . 10 TRP CZ3 1 1
12 7740 1 1 10 TRP H H 2.496 1.881 1.597 1.00 . A A . 10 TRP H 1 1
12 7741 1 1 10 TRP HA H 3.961 2.430 4.104 1.00 . A A . 10 TRP HA 1 1
12 7742 1 1 10 TRP HB2 H 2.058 1.238 5.241 1.00 . A A . 10 TRP HB2 1 1
12 7743 1 1 10 TRP HB3 H 1.620 2.767 4.496 1.00 . A A . 10 TRP HB3 1 1
12 7744 1 1 10 TRP HD1 H -0.155 2.691 2.498 1.00 . A A . 10 TRP HD1 1 1
12 7745 1 1 10 TRP HE1 H -1.802 0.858 1.737 1.00 . A A . 10 TRP HE1 1 1
12 7746 1 1 10 TRP HE3 H 1.946 -1.315 4.853 1.00 . A A . 10 TRP HE3 1 1
12 7747 1 1 10 TRP HH2 H -1.074 -3.828 3.198 1.00 . A A . 10 TRP HH2 1 1
12 7748 1 1 10 TRP HZ2 H -2.139 -1.914 2.075 1.00 . A A . 10 TRP HZ2 1 1
12 7749 1 1 10 TRP HZ3 H 0.931 -3.534 4.564 1.00 . A A . 10 TRP HZ3 1 1
12 7750 1 1 10 TRP N N 3.143 2.321 2.185 1.00 . A A . 10 TRP N 1 1
12 7751 1 1 10 TRP NE1 N -1.029 0.693 2.323 1.00 . A A . 10 TRP NE1 1 1
12 7752 1 1 10 TRP O O 3.857 -0.314 2.480 1.00 . A A . 10 TRP O 1 1
12 7753 1 1 11 LEU C C 4.688 -2.108 5.716 1.00 . A A . 11 LEU C 1 1
12 7754 1 1 11 LEU CA C 5.399 -1.212 4.685 1.00 . A A . 11 LEU CA 1 1
12 7755 1 1 11 LEU CB C 6.885 -0.893 5.102 1.00 . A A . 11 LEU CB 1 1
12 7756 1 1 11 LEU CD1 C 7.873 -3.288 4.918 1.00 . A A . 11 LEU CD1 1 1
12 7757 1 1 11 LEU CD2 C 8.060 -1.666 2.948 1.00 . A A . 11 LEU CD2 1 1
12 7758 1 1 11 LEU CG C 8.013 -1.807 4.494 1.00 . A A . 11 LEU CG 1 1
12 7759 1 1 11 LEU H H 4.624 0.637 5.335 1.00 . A A . 11 LEU H 1 1
12 7760 1 1 11 LEU HA H 5.402 -1.706 3.719 1.00 . A A . 11 LEU HA 1 1
12 7761 1 1 11 LEU HB2 H 7.103 0.132 4.813 1.00 . A A . 11 LEU HB2 1 1
12 7762 1 1 11 LEU HB3 H 6.962 -0.941 6.183 1.00 . A A . 11 LEU HB3 1 1
12 7763 1 1 11 LEU HD11 H 7.896 -3.360 5.999 1.00 . A A . 11 LEU HD11 1 1
12 7764 1 1 11 LEU HD12 H 8.692 -3.867 4.513 1.00 . A A . 11 LEU HD12 1 1
12 7765 1 1 11 LEU HD13 H 6.935 -3.692 4.553 1.00 . A A . 11 LEU HD13 1 1
12 7766 1 1 11 LEU HD21 H 8.230 -0.630 2.681 1.00 . A A . 11 LEU HD21 1 1
12 7767 1 1 11 LEU HD22 H 7.122 -1.995 2.516 1.00 . A A . 11 LEU HD22 1 1
12 7768 1 1 11 LEU HD23 H 8.867 -2.267 2.546 1.00 . A A . 11 LEU HD23 1 1
12 7769 1 1 11 LEU HG H 8.971 -1.466 4.873 1.00 . A A . 11 LEU HG 1 1
12 7770 1 1 11 LEU N N 4.637 0.038 4.572 1.00 . A A . 11 LEU N 1 1
12 7771 1 1 11 LEU O O 4.384 -1.646 6.816 1.00 . A A . 11 LEU O 1 1
12 7772 1 1 12 CYS C C 4.692 -4.705 7.420 1.00 . A A . 12 CYS C 1 1
12 7773 1 1 12 CYS CA C 3.767 -4.345 6.236 1.00 . A A . 12 CYS CA 1 1
12 7774 1 1 12 CYS CB C 3.414 -5.630 5.463 1.00 . A A . 12 CYS CB 1 1
12 7775 1 1 12 CYS H H 4.623 -3.639 4.428 1.00 . A A . 12 CYS H 1 1
12 7776 1 1 12 CYS HA H 2.852 -3.900 6.622 1.00 . A A . 12 CYS HA 1 1
12 7777 1 1 12 CYS HB2 H 2.733 -5.405 4.659 1.00 . A A . 12 CYS HB2 1 1
12 7778 1 1 12 CYS HB3 H 4.318 -6.063 5.048 1.00 . A A . 12 CYS HB3 1 1
12 7779 1 1 12 CYS N N 4.403 -3.362 5.341 1.00 . A A . 12 CYS N 1 1
12 7780 1 1 12 CYS O O 5.924 -4.608 7.310 1.00 . A A . 12 CYS O 1 1
12 7781 1 1 12 CYS SG S 2.636 -6.906 6.486 1.00 . A A . 12 CYS SG 1 1
12 7782 1 1 13 ASN C C 4.791 -7.188 9.720 1.00 . A A . 13 ASN C 1 1
12 7783 1 1 13 ASN CA C 4.829 -5.643 9.720 1.00 . A A . 13 ASN CA 1 1
12 7784 1 1 13 ASN CB C 4.263 -5.072 11.060 1.00 . A A . 13 ASN CB 1 1
12 7785 1 1 13 ASN CG C 2.754 -5.292 11.262 1.00 . A A . 13 ASN CG 1 1
12 7786 1 1 13 ASN H H 3.109 -5.091 8.590 1.00 . A A . 13 ASN H 1 1
12 7787 1 1 13 ASN HA H 5.872 -5.334 9.627 1.00 . A A . 13 ASN HA 1 1
12 7788 1 1 13 ASN HB2 H 4.782 -5.534 11.891 1.00 . A A . 13 ASN HB2 1 1
12 7789 1 1 13 ASN HB3 H 4.459 -4.004 11.094 1.00 . A A . 13 ASN HB3 1 1
12 7790 1 1 13 ASN HD21 H 2.379 -3.454 10.627 1.00 . A A . 13 ASN HD21 1 1
12 7791 1 1 13 ASN HD22 H 0.995 -4.386 11.086 1.00 . A A . 13 ASN HD22 1 1
12 7792 1 1 13 ASN N N 4.088 -5.117 8.550 1.00 . A A . 13 ASN N 1 1
12 7793 1 1 13 ASN ND2 N 1.963 -4.280 10.956 1.00 . A A . 13 ASN ND2 1 1
12 7794 1 1 13 ASN O O 5.647 -7.839 10.329 1.00 . A A . 13 ASN O 1 1
12 7795 1 1 13 ASN OD1 O 2.310 -6.346 11.724 1.00 . A A . 13 ASN OD1 1 1
12 7796 1 1 14 LYS C C 4.370 -9.897 7.861 1.00 . A A . 14 LYS C 1 1
12 7797 1 1 14 LYS CA C 3.557 -9.225 8.981 1.00 . A A . 14 LYS CA 1 1
12 7798 1 1 14 LYS CB C 2.036 -9.524 8.853 1.00 . A A . 14 LYS CB 1 1
12 7799 1 1 14 LYS CD C -0.182 -9.312 10.166 1.00 . A A . 14 LYS CD 1 1
12 7800 1 1 14 LYS CE C -0.957 -8.459 11.187 1.00 . A A . 14 LYS CE 1 1
12 7801 1 1 14 LYS CG C 1.194 -8.709 9.856 1.00 . A A . 14 LYS CG 1 1
12 7802 1 1 14 LYS H H 3.192 -7.189 8.510 1.00 . A A . 14 LYS H 1 1
12 7803 1 1 14 LYS HA H 3.895 -9.631 9.938 1.00 . A A . 14 LYS HA 1 1
12 7804 1 1 14 LYS HB2 H 1.707 -9.283 7.846 1.00 . A A . 14 LYS HB2 1 1
12 7805 1 1 14 LYS HB3 H 1.866 -10.581 9.034 1.00 . A A . 14 LYS HB3 1 1
12 7806 1 1 14 LYS HD2 H -0.754 -9.373 9.248 1.00 . A A . 14 LYS HD2 1 1
12 7807 1 1 14 LYS HD3 H -0.048 -10.309 10.574 1.00 . A A . 14 LYS HD3 1 1
12 7808 1 1 14 LYS HE2 H -1.259 -7.529 10.716 1.00 . A A . 14 LYS HE2 1 1
12 7809 1 1 14 LYS HE3 H -1.842 -9.000 11.492 1.00 . A A . 14 LYS HE3 1 1
12 7810 1 1 14 LYS HG2 H 1.744 -8.632 10.788 1.00 . A A . 14 LYS HG2 1 1
12 7811 1 1 14 LYS HG3 H 1.055 -7.710 9.453 1.00 . A A . 14 LYS HG3 1 1
12 7812 1 1 14 LYS HZ1 H 0.058 -9.006 12.935 1.00 . A A . 14 LYS HZ1 1 1
12 7813 1 1 14 LYS HZ2 H -0.676 -7.490 13.027 1.00 . A A . 14 LYS HZ2 1 1
12 7814 1 1 14 LYS HZ3 H 0.749 -7.687 12.137 1.00 . A A . 14 LYS HZ3 1 1
12 7815 1 1 14 LYS N N 3.795 -7.767 9.015 1.00 . A A . 14 LYS N 1 1
12 7816 1 1 14 LYS NZ N -0.152 -8.139 12.404 1.00 . A A . 14 LYS NZ 1 1
12 7817 1 1 14 LYS O O 5.332 -10.624 8.157 1.00 . A A . 14 LYS O 1 1
12 7818 1 1 15 CYS C C 6.009 -9.356 5.151 1.00 . A A . 15 CYS C 1 1
12 7819 1 1 15 CYS CA C 4.764 -10.213 5.439 1.00 . A A . 15 CYS CA 1 1
12 7820 1 1 15 CYS CB C 3.880 -10.285 4.196 1.00 . A A . 15 CYS CB 1 1
12 7821 1 1 15 CYS H H 3.214 -9.069 6.368 1.00 . A A . 15 CYS H 1 1
12 7822 1 1 15 CYS HA H 5.075 -11.221 5.703 1.00 . A A . 15 CYS HA 1 1
12 7823 1 1 15 CYS HB2 H 4.455 -10.677 3.366 1.00 . A A . 15 CYS HB2 1 1
12 7824 1 1 15 CYS HB3 H 3.046 -10.949 4.387 1.00 . A A . 15 CYS HB3 1 1
12 7825 1 1 15 CYS N N 4.005 -9.653 6.571 1.00 . A A . 15 CYS N 1 1
12 7826 1 1 15 CYS O O 7.022 -9.861 4.653 1.00 . A A . 15 CYS O 1 1
12 7827 1 1 15 CYS SG S 3.197 -8.688 3.684 1.00 . A A . 15 CYS SG 1 1
12 7828 1 1 16 GLY C C 7.167 -6.745 3.795 1.00 . A A . 16 GLY C 1 1
12 7829 1 1 16 GLY CA C 6.977 -7.094 5.260 1.00 . A A . 16 GLY CA 1 1
12 7830 1 1 16 GLY H H 5.053 -7.740 5.855 1.00 . A A . 16 GLY H 1 1
12 7831 1 1 16 GLY HA2 H 6.735 -6.192 5.802 1.00 . A A . 16 GLY HA2 1 1
12 7832 1 1 16 GLY HA3 H 7.905 -7.495 5.660 1.00 . A A . 16 GLY HA3 1 1
12 7833 1 1 16 GLY N N 5.900 -8.055 5.471 1.00 . A A . 16 GLY N 1 1
12 7834 1 1 16 GLY O O 8.298 -6.725 3.299 1.00 . A A . 16 GLY O 1 1
12 7835 1 1 17 VAL C C 5.834 -4.662 1.392 1.00 . A A . 17 VAL C 1 1
12 7836 1 1 17 VAL CA C 6.061 -6.158 1.650 1.00 . A A . 17 VAL CA 1 1
12 7837 1 1 17 VAL CB C 5.013 -7.001 0.832 1.00 . A A . 17 VAL CB 1 1
12 7838 1 1 17 VAL CG1 C 5.293 -8.508 0.979 1.00 . A A . 17 VAL CG1 1 1
12 7839 1 1 17 VAL CG2 C 3.556 -6.643 1.212 1.00 . A A . 17 VAL CG2 1 1
12 7840 1 1 17 VAL H H 5.184 -6.507 3.556 1.00 . A A . 17 VAL H 1 1
12 7841 1 1 17 VAL HA H 7.050 -6.412 1.266 1.00 . A A . 17 VAL HA 1 1
12 7842 1 1 17 VAL HB H 5.147 -6.754 -0.224 1.00 . A A . 17 VAL HB 1 1
12 7843 1 1 17 VAL HG11 H 4.596 -9.072 0.373 1.00 . A A . 17 VAL HG11 1 1
12 7844 1 1 17 VAL HG12 H 5.185 -8.801 2.015 1.00 . A A . 17 VAL HG12 1 1
12 7845 1 1 17 VAL HG13 H 6.303 -8.723 0.652 1.00 . A A . 17 VAL HG13 1 1
12 7846 1 1 17 VAL HG21 H 3.394 -6.827 2.265 1.00 . A A . 17 VAL HG21 1 1
12 7847 1 1 17 VAL HG22 H 2.864 -7.245 0.631 1.00 . A A . 17 VAL HG22 1 1
12 7848 1 1 17 VAL HG23 H 3.375 -5.597 1.002 1.00 . A A . 17 VAL HG23 1 1
12 7849 1 1 17 VAL N N 6.045 -6.482 3.091 1.00 . A A . 17 VAL N 1 1
12 7850 1 1 17 VAL O O 5.433 -3.904 2.284 1.00 . A A . 17 VAL O 1 1
12 7851 1 1 18 GLN C C 4.666 -2.963 -1.292 1.00 . A A . 18 GLN C 1 1
12 7852 1 1 18 GLN CA C 5.914 -2.934 -0.395 1.00 . A A . 18 GLN CA 1 1
12 7853 1 1 18 GLN CB C 7.163 -2.572 -1.234 1.00 . A A . 18 GLN CB 1 1
12 7854 1 1 18 GLN CD C 8.358 -1.016 -2.827 1.00 . A A . 18 GLN CD 1 1
12 7855 1 1 18 GLN CG C 7.164 -1.191 -1.890 1.00 . A A . 18 GLN CG 1 1
12 7856 1 1 18 GLN H H 6.503 -4.943 -0.457 1.00 . A A . 18 GLN H 1 1
12 7857 1 1 18 GLN HA H 5.788 -2.221 0.416 1.00 . A A . 18 GLN HA 1 1
12 7858 1 1 18 GLN HB2 H 8.030 -2.627 -0.595 1.00 . A A . 18 GLN HB2 1 1
12 7859 1 1 18 GLN HB3 H 7.275 -3.317 -2.019 1.00 . A A . 18 GLN HB3 1 1
12 7860 1 1 18 GLN HE21 H 9.499 -0.427 -1.310 1.00 . A A . 18 GLN HE21 1 1
12 7861 1 1 18 GLN HE22 H 10.272 -0.492 -2.855 1.00 . A A . 18 GLN HE22 1 1
12 7862 1 1 18 GLN HG2 H 6.243 -1.054 -2.447 1.00 . A A . 18 GLN HG2 1 1
12 7863 1 1 18 GLN HG3 H 7.213 -0.435 -1.116 1.00 . A A . 18 GLN HG3 1 1
12 7864 1 1 18 GLN N N 6.120 -4.276 0.147 1.00 . A A . 18 GLN N 1 1
12 7865 1 1 18 GLN NE2 N 9.490 -0.602 -2.277 1.00 . A A . 18 GLN NE2 1 1
12 7866 1 1 18 GLN O O 4.633 -3.736 -2.259 1.00 . A A . 18 GLN O 1 1
12 7867 1 1 18 GLN OE1 O 8.280 -1.284 -4.026 1.00 . A A . 18 GLN OE1 1 1
12 7868 1 1 19 ASN C C 2.621 -0.824 -2.789 1.00 . A A . 19 ASN C 1 1
12 7869 1 1 19 ASN CA C 2.441 -2.020 -1.826 1.00 . A A . 19 ASN CA 1 1
12 7870 1 1 19 ASN CB C 1.168 -1.856 -0.950 1.00 . A A . 19 ASN CB 1 1
12 7871 1 1 19 ASN CG C 1.111 -0.531 -0.192 1.00 . A A . 19 ASN CG 1 1
12 7872 1 1 19 ASN H H 3.704 -1.613 -0.158 1.00 . A A . 19 ASN H 1 1
12 7873 1 1 19 ASN HA H 2.338 -2.924 -2.427 1.00 . A A . 19 ASN HA 1 1
12 7874 1 1 19 ASN HB2 H 0.291 -1.932 -1.583 1.00 . A A . 19 ASN HB2 1 1
12 7875 1 1 19 ASN HB3 H 1.132 -2.658 -0.222 1.00 . A A . 19 ASN HB3 1 1
12 7876 1 1 19 ASN HD21 H -0.755 -0.231 -0.760 1.00 . A A . 19 ASN HD21 1 1
12 7877 1 1 19 ASN HD22 H -0.072 0.977 0.250 1.00 . A A . 19 ASN HD22 1 1
12 7878 1 1 19 ASN N N 3.646 -2.155 -0.977 1.00 . A A . 19 ASN N 1 1
12 7879 1 1 19 ASN ND2 N -0.016 0.140 -0.245 1.00 . A A . 19 ASN ND2 1 1
12 7880 1 1 19 ASN O O 3.713 -0.262 -2.878 1.00 . A A . 19 ASN O 1 1
12 7881 1 1 19 ASN OD1 O 2.080 -0.092 0.406 1.00 . A A . 19 ASN OD1 1 1
12 7882 1 1 20 PHE C C 0.780 1.917 -3.782 1.00 . A A . 20 PHE C 1 1
12 7883 1 1 20 PHE CA C 1.563 0.733 -4.420 1.00 . A A . 20 PHE CA 1 1
12 7884 1 1 20 PHE CB C 1.023 0.352 -5.840 1.00 . A A . 20 PHE CB 1 1
12 7885 1 1 20 PHE CD1 C 2.454 1.988 -7.176 1.00 . A A . 20 PHE CD1 1 1
12 7886 1 1 20 PHE CD2 C 0.079 2.059 -7.508 1.00 . A A . 20 PHE CD2 1 1
12 7887 1 1 20 PHE CE1 C 2.607 3.034 -8.077 1.00 . A A . 20 PHE CE1 1 1
12 7888 1 1 20 PHE CE2 C 0.238 3.107 -8.404 1.00 . A A . 20 PHE CE2 1 1
12 7889 1 1 20 PHE CG C 1.186 1.476 -6.881 1.00 . A A . 20 PHE CG 1 1
12 7890 1 1 20 PHE CZ C 1.500 3.591 -8.688 1.00 . A A . 20 PHE CZ 1 1
12 7891 1 1 20 PHE H H 0.738 -0.978 -3.462 1.00 . A A . 20 PHE H 1 1
12 7892 1 1 20 PHE HA H 2.594 1.053 -4.529 1.00 . A A . 20 PHE HA 1 1
12 7893 1 1 20 PHE HB2 H 1.562 -0.519 -6.203 1.00 . A A . 20 PHE HB2 1 1
12 7894 1 1 20 PHE HB3 H -0.030 0.097 -5.766 1.00 . A A . 20 PHE HB3 1 1
12 7895 1 1 20 PHE HD1 H 3.328 1.558 -6.692 1.00 . A A . 20 PHE HD1 1 1
12 7896 1 1 20 PHE HD2 H -0.915 1.683 -7.290 1.00 . A A . 20 PHE HD2 1 1
12 7897 1 1 20 PHE HE1 H 3.596 3.419 -8.301 1.00 . A A . 20 PHE HE1 1 1
12 7898 1 1 20 PHE HE2 H -0.627 3.550 -8.884 1.00 . A A . 20 PHE HE2 1 1
12 7899 1 1 20 PHE HZ H 1.624 4.407 -9.392 1.00 . A A . 20 PHE HZ 1 1
12 7900 1 1 20 PHE N N 1.552 -0.443 -3.520 1.00 . A A . 20 PHE N 1 1
12 7901 1 1 20 PHE O O 0.079 2.659 -4.468 1.00 . A A . 20 PHE O 1 1
12 7902 1 1 21 LYS C C -1.266 2.981 -1.594 1.00 . A A . 21 LYS C 1 1
12 7903 1 1 21 LYS CA C 0.275 3.114 -1.633 1.00 . A A . 21 LYS CA 1 1
12 7904 1 1 21 LYS CB C 0.725 4.541 -2.057 1.00 . A A . 21 LYS CB 1 1
12 7905 1 1 21 LYS CD C 0.871 7.022 -1.395 1.00 . A A . 21 LYS CD 1 1
12 7906 1 1 21 LYS CE C 0.311 8.108 -0.462 1.00 . A A . 21 LYS CE 1 1
12 7907 1 1 21 LYS CG C 0.361 5.613 -1.021 1.00 . A A . 21 LYS CG 1 1
12 7908 1 1 21 LYS H H 1.575 1.497 -2.001 1.00 . A A . 21 LYS H 1 1
12 7909 1 1 21 LYS HA H 0.639 2.944 -0.630 1.00 . A A . 21 LYS HA 1 1
12 7910 1 1 21 LYS HB2 H 1.803 4.545 -2.187 1.00 . A A . 21 LYS HB2 1 1
12 7911 1 1 21 LYS HB3 H 0.258 4.796 -3.001 1.00 . A A . 21 LYS HB3 1 1
12 7912 1 1 21 LYS HD2 H 1.956 7.034 -1.335 1.00 . A A . 21 LYS HD2 1 1
12 7913 1 1 21 LYS HD3 H 0.570 7.250 -2.411 1.00 . A A . 21 LYS HD3 1 1
12 7914 1 1 21 LYS HE2 H 0.553 7.856 0.564 1.00 . A A . 21 LYS HE2 1 1
12 7915 1 1 21 LYS HE3 H 0.773 9.055 -0.711 1.00 . A A . 21 LYS HE3 1 1
12 7916 1 1 21 LYS HG2 H -0.719 5.646 -0.919 1.00 . A A . 21 LYS HG2 1 1
12 7917 1 1 21 LYS HG3 H 0.799 5.315 -0.075 1.00 . A A . 21 LYS HG3 1 1
12 7918 1 1 21 LYS HZ1 H -1.429 8.477 -1.564 1.00 . A A . 21 LYS HZ1 1 1
12 7919 1 1 21 LYS HZ2 H -1.500 9.017 0.032 1.00 . A A . 21 LYS HZ2 1 1
12 7920 1 1 21 LYS HZ3 H -1.643 7.367 -0.308 1.00 . A A . 21 LYS HZ3 1 1
12 7921 1 1 21 LYS N N 0.932 2.076 -2.454 1.00 . A A . 21 LYS N 1 1
12 7922 1 1 21 LYS NZ N -1.169 8.252 -0.583 1.00 . A A . 21 LYS NZ 1 1
12 7923 1 1 21 LYS O O -1.831 2.641 -0.542 1.00 . A A . 21 LYS O 1 1
12 7924 1 1 22 ARG C C -3.919 1.747 -2.448 1.00 . A A . 22 ARG C 1 1
12 7925 1 1 22 ARG CA C -3.376 3.088 -2.981 1.00 . A A . 22 ARG CA 1 1
12 7926 1 1 22 ARG CB C -3.703 3.212 -4.510 1.00 . A A . 22 ARG CB 1 1
12 7927 1 1 22 ARG CD C -5.391 5.131 -4.354 1.00 . A A . 22 ARG CD 1 1
12 7928 1 1 22 ARG CG C -4.085 4.624 -4.995 1.00 . A A . 22 ARG CG 1 1
12 7929 1 1 22 ARG CZ C -7.017 7.002 -4.684 1.00 . A A . 22 ARG CZ 1 1
12 7930 1 1 22 ARG H H -1.391 3.620 -3.491 1.00 . A A . 22 ARG H 1 1
12 7931 1 1 22 ARG HA H -3.869 3.893 -2.450 1.00 . A A . 22 ARG HA 1 1
12 7932 1 1 22 ARG HB2 H -2.836 2.890 -5.079 1.00 . A A . 22 ARG HB2 1 1
12 7933 1 1 22 ARG HB3 H -4.526 2.545 -4.761 1.00 . A A . 22 ARG HB3 1 1
12 7934 1 1 22 ARG HD2 H -6.162 4.375 -4.465 1.00 . A A . 22 ARG HD2 1 1
12 7935 1 1 22 ARG HD3 H -5.219 5.311 -3.298 1.00 . A A . 22 ARG HD3 1 1
12 7936 1 1 22 ARG HE H -5.277 6.780 -5.659 1.00 . A A . 22 ARG HE 1 1
12 7937 1 1 22 ARG HG2 H -3.283 5.309 -4.743 1.00 . A A . 22 ARG HG2 1 1
12 7938 1 1 22 ARG HG3 H -4.207 4.608 -6.073 1.00 . A A . 22 ARG HG3 1 1
12 7939 1 1 22 ARG HH11 H -7.636 5.674 -3.269 1.00 . A A . 22 ARG HH11 1 1
12 7940 1 1 22 ARG HH12 H -8.713 7.002 -3.558 1.00 . A A . 22 ARG HH12 1 1
12 7941 1 1 22 ARG HH21 H -6.724 8.473 -6.044 1.00 . A A . 22 ARG HH21 1 1
12 7942 1 1 22 ARG HH22 H -8.192 8.586 -5.128 1.00 . A A . 22 ARG HH22 1 1
12 7943 1 1 22 ARG N N -1.920 3.258 -2.752 1.00 . A A . 22 ARG N 1 1
12 7944 1 1 22 ARG NE N -5.863 6.382 -4.973 1.00 . A A . 22 ARG NE 1 1
12 7945 1 1 22 ARG NH1 N -7.852 6.524 -3.758 1.00 . A A . 22 ARG NH1 1 1
12 7946 1 1 22 ARG NH2 N -7.337 8.109 -5.338 1.00 . A A . 22 ARG NH2 1 1
12 7947 1 1 22 ARG O O -5.063 1.692 -1.973 1.00 . A A . 22 ARG O 1 1
12 7948 1 1 23 ARG C C -3.649 -0.531 -0.515 1.00 . A A . 23 ARG C 1 1
12 7949 1 1 23 ARG CA C -3.400 -0.648 -2.025 1.00 . A A . 23 ARG CA 1 1
12 7950 1 1 23 ARG CB C -2.247 -1.642 -2.324 1.00 . A A . 23 ARG CB 1 1
12 7951 1 1 23 ARG CD C -3.047 -2.811 -4.500 1.00 . A A . 23 ARG CD 1 1
12 7952 1 1 23 ARG CG C -1.977 -1.926 -3.821 1.00 . A A . 23 ARG CG 1 1
12 7953 1 1 23 ARG CZ C -5.431 -2.692 -5.226 1.00 . A A . 23 ARG CZ 1 1
12 7954 1 1 23 ARG H H -2.226 0.818 -2.991 1.00 . A A . 23 ARG H 1 1
12 7955 1 1 23 ARG HA H -4.311 -0.993 -2.514 1.00 . A A . 23 ARG HA 1 1
12 7956 1 1 23 ARG HB2 H -1.333 -1.239 -1.893 1.00 . A A . 23 ARG HB2 1 1
12 7957 1 1 23 ARG HB3 H -2.458 -2.586 -1.830 1.00 . A A . 23 ARG HB3 1 1
12 7958 1 1 23 ARG HD2 H -2.674 -3.106 -5.476 1.00 . A A . 23 ARG HD2 1 1
12 7959 1 1 23 ARG HD3 H -3.201 -3.700 -3.898 1.00 . A A . 23 ARG HD3 1 1
12 7960 1 1 23 ARG HE H -4.383 -1.185 -4.414 1.00 . A A . 23 ARG HE 1 1
12 7961 1 1 23 ARG HG2 H -1.936 -0.984 -4.353 1.00 . A A . 23 ARG HG2 1 1
12 7962 1 1 23 ARG HG3 H -1.014 -2.417 -3.913 1.00 . A A . 23 ARG HG3 1 1
12 7963 1 1 23 ARG HH11 H -4.580 -4.515 -5.559 1.00 . A A . 23 ARG HH11 1 1
12 7964 1 1 23 ARG HH12 H -6.240 -4.369 -6.044 1.00 . A A . 23 ARG HH12 1 1
12 7965 1 1 23 ARG HH21 H -6.588 -1.043 -4.986 1.00 . A A . 23 ARG HH21 1 1
12 7966 1 1 23 ARG HH22 H -7.377 -2.404 -5.714 1.00 . A A . 23 ARG HH22 1 1
12 7967 1 1 23 ARG N N -3.088 0.684 -2.558 1.00 . A A . 23 ARG N 1 1
12 7968 1 1 23 ARG NE N -4.336 -2.124 -4.688 1.00 . A A . 23 ARG NE 1 1
12 7969 1 1 23 ARG NH1 N -5.416 -3.962 -5.641 1.00 . A A . 23 ARG NH1 1 1
12 7970 1 1 23 ARG NH2 N -6.555 -1.990 -5.316 1.00 . A A . 23 ARG NH2 1 1
12 7971 1 1 23 ARG O O -2.717 -0.329 0.255 1.00 . A A . 23 ARG O 1 1
12 7972 1 1 24 GLU C C -5.057 -1.516 2.143 1.00 . A A . 24 GLU C 1 1
12 7973 1 1 24 GLU CA C -5.379 -0.308 1.236 1.00 . A A . 24 GLU CA 1 1
12 7974 1 1 24 GLU CB C -6.898 0.038 1.211 1.00 . A A . 24 GLU CB 1 1
12 7975 1 1 24 GLU CD C -8.888 1.263 2.276 1.00 . A A . 24 GLU CD 1 1
12 7976 1 1 24 GLU CG C -7.438 0.774 2.459 1.00 . A A . 24 GLU CG 1 1
12 7977 1 1 24 GLU H H -5.602 -0.789 -0.821 1.00 . A A . 24 GLU H 1 1
12 7978 1 1 24 GLU HA H -4.832 0.547 1.605 1.00 . A A . 24 GLU HA 1 1
12 7979 1 1 24 GLU HB2 H -7.082 0.667 0.351 1.00 . A A . 24 GLU HB2 1 1
12 7980 1 1 24 GLU HB3 H -7.467 -0.881 1.084 1.00 . A A . 24 GLU HB3 1 1
12 7981 1 1 24 GLU HG2 H -7.397 0.105 3.312 1.00 . A A . 24 GLU HG2 1 1
12 7982 1 1 24 GLU HG3 H -6.801 1.628 2.659 1.00 . A A . 24 GLU HG3 1 1
12 7983 1 1 24 GLU N N -4.930 -0.570 -0.142 1.00 . A A . 24 GLU N 1 1
12 7984 1 1 24 GLU O O -4.953 -1.384 3.366 1.00 . A A . 24 GLU O 1 1
12 7985 1 1 24 GLU OE1 O -9.823 0.469 2.490 1.00 . A A . 24 GLU OE1 1 1
12 7986 1 1 24 GLU OE2 O -9.090 2.439 1.899 1.00 . A A . 24 GLU OE2 1 1
12 7987 1 1 25 LYS C C -3.258 -4.512 1.377 1.00 . A A . 25 LYS C 1 1
12 7988 1 1 25 LYS CA C -4.458 -3.941 2.161 1.00 . A A . 25 LYS CA 1 1
12 7989 1 1 25 LYS CB C -5.624 -4.973 2.190 1.00 . A A . 25 LYS CB 1 1
12 7990 1 1 25 LYS CD C -8.079 -5.477 2.847 1.00 . A A . 25 LYS CD 1 1
12 7991 1 1 25 LYS CE C -7.808 -6.622 3.831 1.00 . A A . 25 LYS CE 1 1
12 7992 1 1 25 LYS CG C -6.936 -4.429 2.807 1.00 . A A . 25 LYS CG 1 1
12 7993 1 1 25 LYS H H -5.056 -2.716 0.540 1.00 . A A . 25 LYS H 1 1
12 7994 1 1 25 LYS HA H -4.139 -3.721 3.179 1.00 . A A . 25 LYS HA 1 1
12 7995 1 1 25 LYS HB2 H -5.837 -5.299 1.174 1.00 . A A . 25 LYS HB2 1 1
12 7996 1 1 25 LYS HB3 H -5.311 -5.833 2.768 1.00 . A A . 25 LYS HB3 1 1
12 7997 1 1 25 LYS HD2 H -8.997 -4.984 3.145 1.00 . A A . 25 LYS HD2 1 1
12 7998 1 1 25 LYS HD3 H -8.208 -5.892 1.852 1.00 . A A . 25 LYS HD3 1 1
12 7999 1 1 25 LYS HE2 H -6.847 -7.072 3.605 1.00 . A A . 25 LYS HE2 1 1
12 8000 1 1 25 LYS HE3 H -7.784 -6.224 4.838 1.00 . A A . 25 LYS HE3 1 1
12 8001 1 1 25 LYS HG2 H -6.735 -4.092 3.820 1.00 . A A . 25 LYS HG2 1 1
12 8002 1 1 25 LYS HG3 H -7.266 -3.578 2.218 1.00 . A A . 25 LYS HG3 1 1
12 8003 1 1 25 LYS HZ1 H -8.691 -8.411 4.475 1.00 . A A . 25 LYS HZ1 1 1
12 8004 1 1 25 LYS HZ2 H -8.865 -8.115 2.816 1.00 . A A . 25 LYS HZ2 1 1
12 8005 1 1 25 LYS HZ3 H -9.796 -7.257 3.931 1.00 . A A . 25 LYS HZ3 1 1
12 8006 1 1 25 LYS N N -4.893 -2.692 1.510 1.00 . A A . 25 LYS N 1 1
12 8007 1 1 25 LYS NZ N -8.862 -7.675 3.758 1.00 . A A . 25 LYS NZ 1 1
12 8008 1 1 25 LYS O O -3.090 -4.190 0.189 1.00 . A A . 25 LYS O 1 1
12 8009 1 1 26 CYS C C -1.828 -6.991 0.311 1.00 . A A . 26 CYS C 1 1
12 8010 1 1 26 CYS CA C -1.295 -6.045 1.395 1.00 . A A . 26 CYS CA 1 1
12 8011 1 1 26 CYS CB C -0.432 -6.836 2.415 1.00 . A A . 26 CYS CB 1 1
12 8012 1 1 26 CYS H H -2.532 -5.438 3.017 1.00 . A A . 26 CYS H 1 1
12 8013 1 1 26 CYS HA H -0.668 -5.287 0.931 1.00 . A A . 26 CYS HA 1 1
12 8014 1 1 26 CYS HB2 H -1.068 -7.250 3.185 1.00 . A A . 26 CYS HB2 1 1
12 8015 1 1 26 CYS HB3 H 0.084 -7.645 1.914 1.00 . A A . 26 CYS HB3 1 1
12 8016 1 1 26 CYS N N -2.413 -5.332 2.052 1.00 . A A . 26 CYS N 1 1
12 8017 1 1 26 CYS O O -2.750 -7.766 0.559 1.00 . A A . 26 CYS O 1 1
12 8018 1 1 26 CYS SG S 0.837 -5.836 3.240 1.00 . A A . 26 CYS SG 1 1
12 8019 1 1 27 PHE C C -1.544 -9.218 -1.914 1.00 . A A . 27 PHE C 1 1
12 8020 1 1 27 PHE CA C -1.601 -7.676 -2.075 1.00 . A A . 27 PHE CA 1 1
12 8021 1 1 27 PHE CB C -0.733 -7.203 -3.279 1.00 . A A . 27 PHE CB 1 1
12 8022 1 1 27 PHE CD1 C 1.573 -6.412 -2.502 1.00 . A A . 27 PHE CD1 1 1
12 8023 1 1 27 PHE CD2 C 1.444 -8.501 -3.668 1.00 . A A . 27 PHE CD2 1 1
12 8024 1 1 27 PHE CE1 C 2.943 -6.559 -2.396 1.00 . A A . 27 PHE CE1 1 1
12 8025 1 1 27 PHE CE2 C 2.816 -8.643 -3.560 1.00 . A A . 27 PHE CE2 1 1
12 8026 1 1 27 PHE CG C 0.794 -7.380 -3.143 1.00 . A A . 27 PHE CG 1 1
12 8027 1 1 27 PHE CZ C 3.564 -7.676 -2.919 1.00 . A A . 27 PHE CZ 1 1
12 8028 1 1 27 PHE H H -0.401 -6.359 -0.922 1.00 . A A . 27 PHE H 1 1
12 8029 1 1 27 PHE HA H -2.630 -7.401 -2.279 1.00 . A A . 27 PHE HA 1 1
12 8030 1 1 27 PHE HB2 H -1.052 -7.726 -4.171 1.00 . A A . 27 PHE HB2 1 1
12 8031 1 1 27 PHE HB3 H -0.918 -6.150 -3.429 1.00 . A A . 27 PHE HB3 1 1
12 8032 1 1 27 PHE HD1 H 1.091 -5.530 -2.089 1.00 . A A . 27 PHE HD1 1 1
12 8033 1 1 27 PHE HD2 H 0.861 -9.267 -4.169 1.00 . A A . 27 PHE HD2 1 1
12 8034 1 1 27 PHE HE1 H 3.531 -5.803 -1.894 1.00 . A A . 27 PHE HE1 1 1
12 8035 1 1 27 PHE HE2 H 3.305 -9.516 -3.975 1.00 . A A . 27 PHE HE2 1 1
12 8036 1 1 27 PHE HZ H 4.636 -7.790 -2.831 1.00 . A A . 27 PHE HZ 1 1
12 8037 1 1 27 PHE N N -1.188 -6.939 -0.862 1.00 . A A . 27 PHE N 1 1
12 8038 1 1 27 PHE O O -2.128 -9.947 -2.722 1.00 . A A . 27 PHE O 1 1
12 8039 1 1 28 LYS C C -0.913 -11.600 0.764 1.00 . A A . 28 LYS C 1 1
12 8040 1 1 28 LYS CA C -0.590 -11.141 -0.673 1.00 . A A . 28 LYS CA 1 1
12 8041 1 1 28 LYS CB C 0.887 -11.421 -1.082 1.00 . A A . 28 LYS CB 1 1
12 8042 1 1 28 LYS CD C 2.553 -11.077 0.888 1.00 . A A . 28 LYS CD 1 1
12 8043 1 1 28 LYS CE C 3.348 -12.379 0.663 1.00 . A A . 28 LYS CE 1 1
12 8044 1 1 28 LYS CG C 1.962 -10.504 -0.416 1.00 . A A . 28 LYS CG 1 1
12 8045 1 1 28 LYS H H -0.524 -9.070 -0.198 1.00 . A A . 28 LYS H 1 1
12 8046 1 1 28 LYS HA H -1.234 -11.696 -1.348 1.00 . A A . 28 LYS HA 1 1
12 8047 1 1 28 LYS HB2 H 1.126 -12.451 -0.853 1.00 . A A . 28 LYS HB2 1 1
12 8048 1 1 28 LYS HB3 H 0.961 -11.290 -2.158 1.00 . A A . 28 LYS HB3 1 1
12 8049 1 1 28 LYS HD2 H 3.213 -10.338 1.325 1.00 . A A . 28 LYS HD2 1 1
12 8050 1 1 28 LYS HD3 H 1.740 -11.274 1.582 1.00 . A A . 28 LYS HD3 1 1
12 8051 1 1 28 LYS HE2 H 2.688 -13.131 0.247 1.00 . A A . 28 LYS HE2 1 1
12 8052 1 1 28 LYS HE3 H 4.150 -12.187 -0.038 1.00 . A A . 28 LYS HE3 1 1
12 8053 1 1 28 LYS HG2 H 2.772 -10.362 -1.103 1.00 . A A . 28 LYS HG2 1 1
12 8054 1 1 28 LYS HG3 H 1.508 -9.530 -0.211 1.00 . A A . 28 LYS HG3 1 1
12 8055 1 1 28 LYS HZ1 H 4.486 -13.766 1.732 1.00 . A A . 28 LYS HZ1 1 1
12 8056 1 1 28 LYS HZ2 H 3.190 -13.133 2.608 1.00 . A A . 28 LYS HZ2 1 1
12 8057 1 1 28 LYS HZ3 H 4.567 -12.194 2.345 1.00 . A A . 28 LYS HZ3 1 1
12 8058 1 1 28 LYS N N -0.858 -9.701 -0.866 1.00 . A A . 28 LYS N 1 1
12 8059 1 1 28 LYS NZ N 3.936 -12.905 1.924 1.00 . A A . 28 LYS NZ 1 1
12 8060 1 1 28 LYS O O -1.497 -12.677 0.960 1.00 . A A . 28 LYS O 1 1
12 8061 1 1 29 CYS C C -2.169 -10.697 3.604 1.00 . A A . 29 CYS C 1 1
12 8062 1 1 29 CYS CA C -0.751 -11.090 3.180 1.00 . A A . 29 CYS CA 1 1
12 8063 1 1 29 CYS CB C 0.306 -10.347 3.994 1.00 . A A . 29 CYS CB 1 1
12 8064 1 1 29 CYS H H 0.002 -9.983 1.556 1.00 . A A . 29 CYS H 1 1
12 8065 1 1 29 CYS HA H -0.619 -12.157 3.336 1.00 . A A . 29 CYS HA 1 1
12 8066 1 1 29 CYS HB2 H 1.288 -10.706 3.692 1.00 . A A . 29 CYS HB2 1 1
12 8067 1 1 29 CYS HB3 H 0.258 -9.287 3.778 1.00 . A A . 29 CYS HB3 1 1
12 8068 1 1 29 CYS N N -0.514 -10.795 1.765 1.00 . A A . 29 CYS N 1 1
12 8069 1 1 29 CYS O O -2.840 -11.444 4.333 1.00 . A A . 29 CYS O 1 1
12 8070 1 1 29 CYS SG S 0.176 -10.534 5.796 1.00 . A A . 29 CYS SG 1 1
12 8071 1 1 30 GLY C C -4.093 -8.270 4.717 1.00 . A A . 30 GLY C 1 1
12 8072 1 1 30 GLY CA C -3.968 -9.030 3.408 1.00 . A A . 30 GLY CA 1 1
12 8073 1 1 30 GLY H H -2.028 -8.982 2.577 1.00 . A A . 30 GLY H 1 1
12 8074 1 1 30 GLY HA2 H -4.248 -8.367 2.604 1.00 . A A . 30 GLY HA2 1 1
12 8075 1 1 30 GLY HA3 H -4.662 -9.863 3.416 1.00 . A A . 30 GLY HA3 1 1
12 8076 1 1 30 GLY N N -2.622 -9.524 3.131 1.00 . A A . 30 GLY N 1 1
12 8077 1 1 30 GLY O O -5.211 -8.110 5.227 1.00 . A A . 30 GLY O 1 1
12 8078 1 1 31 VAL C C -3.574 -5.534 6.020 1.00 . A A . 31 VAL C 1 1
12 8079 1 1 31 VAL CA C -2.995 -6.906 6.452 1.00 . A A . 31 VAL CA 1 1
12 8080 1 1 31 VAL CB C -1.577 -6.722 7.133 1.00 . A A . 31 VAL CB 1 1
12 8081 1 1 31 VAL CG1 C -0.546 -6.094 6.182 1.00 . A A . 31 VAL CG1 1 1
12 8082 1 1 31 VAL CG2 C -1.681 -5.908 8.452 1.00 . A A . 31 VAL CG2 1 1
12 8083 1 1 31 VAL H H -2.092 -8.073 4.912 1.00 . A A . 31 VAL H 1 1
12 8084 1 1 31 VAL HA H -3.660 -7.361 7.188 1.00 . A A . 31 VAL HA 1 1
12 8085 1 1 31 VAL HB H -1.215 -7.711 7.394 1.00 . A A . 31 VAL HB 1 1
12 8086 1 1 31 VAL HG11 H -0.428 -6.726 5.307 1.00 . A A . 31 VAL HG11 1 1
12 8087 1 1 31 VAL HG12 H 0.408 -6.002 6.680 1.00 . A A . 31 VAL HG12 1 1
12 8088 1 1 31 VAL HG13 H -0.880 -5.112 5.868 1.00 . A A . 31 VAL HG13 1 1
12 8089 1 1 31 VAL HG21 H -2.357 -6.405 9.137 1.00 . A A . 31 VAL HG21 1 1
12 8090 1 1 31 VAL HG22 H -2.055 -4.912 8.242 1.00 . A A . 31 VAL HG22 1 1
12 8091 1 1 31 VAL HG23 H -0.704 -5.829 8.916 1.00 . A A . 31 VAL HG23 1 1
12 8092 1 1 31 VAL N N -2.961 -7.805 5.283 1.00 . A A . 31 VAL N 1 1
12 8093 1 1 31 VAL O O -3.143 -4.980 5.003 1.00 . A A . 31 VAL O 1 1
12 8094 1 1 32 PRO C C -3.964 -2.614 6.881 1.00 . A A . 32 PRO C 1 1
12 8095 1 1 32 PRO CA C -5.073 -3.619 6.504 1.00 . A A . 32 PRO CA 1 1
12 8096 1 1 32 PRO CB C -6.324 -3.492 7.428 1.00 . A A . 32 PRO CB 1 1
12 8097 1 1 32 PRO CD C -5.425 -5.688 7.783 1.00 . A A . 32 PRO CD 1 1
12 8098 1 1 32 PRO CG C -6.139 -4.549 8.477 1.00 . A A . 32 PRO CG 1 1
12 8099 1 1 32 PRO HA H -5.362 -3.473 5.468 1.00 . A A . 32 PRO HA 1 1
12 8100 1 1 32 PRO HB2 H -6.384 -2.499 7.866 1.00 . A A . 32 PRO HB2 1 1
12 8101 1 1 32 PRO HB3 H -7.230 -3.691 6.860 1.00 . A A . 32 PRO HB3 1 1
12 8102 1 1 32 PRO HD2 H -4.790 -6.223 8.484 1.00 . A A . 32 PRO HD2 1 1
12 8103 1 1 32 PRO HD3 H -6.136 -6.375 7.329 1.00 . A A . 32 PRO HD3 1 1
12 8104 1 1 32 PRO HG2 H -5.532 -4.153 9.290 1.00 . A A . 32 PRO HG2 1 1
12 8105 1 1 32 PRO HG3 H -7.095 -4.883 8.862 1.00 . A A . 32 PRO HG3 1 1
12 8106 1 1 32 PRO N N -4.613 -4.997 6.732 1.00 . A A . 32 PRO N 1 1
12 8107 1 1 32 PRO O O -3.200 -2.861 7.823 1.00 . A A . 32 PRO O 1 1
12 8108 1 1 33 LYS C C -3.137 0.147 7.837 1.00 . A A . 33 LYS C 1 1
12 8109 1 1 33 LYS CA C -2.950 -0.387 6.403 1.00 . A A . 33 LYS CA 1 1
12 8110 1 1 33 LYS CB C -3.185 0.762 5.390 1.00 . A A . 33 LYS CB 1 1
12 8111 1 1 33 LYS CD C -2.680 3.167 4.669 1.00 . A A . 33 LYS CD 1 1
12 8112 1 1 33 LYS CE C -4.095 3.723 4.914 1.00 . A A . 33 LYS CE 1 1
12 8113 1 1 33 LYS CG C -2.312 2.016 5.625 1.00 . A A . 33 LYS CG 1 1
12 8114 1 1 33 LYS H H -4.462 -1.441 5.346 1.00 . A A . 33 LYS H 1 1
12 8115 1 1 33 LYS HA H -1.940 -0.766 6.292 1.00 . A A . 33 LYS HA 1 1
12 8116 1 1 33 LYS HB2 H -2.979 0.387 4.393 1.00 . A A . 33 LYS HB2 1 1
12 8117 1 1 33 LYS HB3 H -4.228 1.057 5.434 1.00 . A A . 33 LYS HB3 1 1
12 8118 1 1 33 LYS HD2 H -1.966 3.973 4.797 1.00 . A A . 33 LYS HD2 1 1
12 8119 1 1 33 LYS HD3 H -2.618 2.804 3.648 1.00 . A A . 33 LYS HD3 1 1
12 8120 1 1 33 LYS HE2 H -4.802 2.902 4.969 1.00 . A A . 33 LYS HE2 1 1
12 8121 1 1 33 LYS HE3 H -4.101 4.248 5.862 1.00 . A A . 33 LYS HE3 1 1
12 8122 1 1 33 LYS HG2 H -2.439 2.354 6.650 1.00 . A A . 33 LYS HG2 1 1
12 8123 1 1 33 LYS HG3 H -1.273 1.745 5.470 1.00 . A A . 33 LYS HG3 1 1
12 8124 1 1 33 LYS HZ1 H -5.474 5.034 4.029 1.00 . A A . 33 LYS HZ1 1 1
12 8125 1 1 33 LYS HZ2 H -4.509 4.202 2.917 1.00 . A A . 33 LYS HZ2 1 1
12 8126 1 1 33 LYS HZ3 H -3.862 5.483 3.803 1.00 . A A . 33 LYS HZ3 1 1
12 8127 1 1 33 LYS N N -3.881 -1.507 6.127 1.00 . A A . 33 LYS N 1 1
12 8128 1 1 33 LYS NZ N -4.512 4.674 3.844 1.00 . A A . 33 LYS NZ 1 1
12 8129 1 1 33 LYS O O -2.173 0.571 8.495 1.00 . A A . 33 LYS O 1 1
12 8130 1 1 34 SER C C -4.013 -0.315 10.731 1.00 . A A . 34 SER C 1 1
12 8131 1 1 34 SER CA C -4.801 0.469 9.648 1.00 . A A . 34 SER CA 1 1
12 8132 1 1 34 SER CB C -6.322 0.239 9.807 1.00 . A A . 34 SER CB 1 1
12 8133 1 1 34 SER H H -5.087 -0.283 7.700 1.00 . A A . 34 SER H 1 1
12 8134 1 1 34 SER HA H -4.591 1.532 9.735 1.00 . A A . 34 SER HA 1 1
12 8135 1 1 34 SER HB2 H -6.841 0.678 8.966 1.00 . A A . 34 SER HB2 1 1
12 8136 1 1 34 SER HB3 H -6.525 -0.827 9.829 1.00 . A A . 34 SER HB3 1 1
12 8137 1 1 34 SER HG H -7.057 1.749 10.818 1.00 . A A . 34 SER HG 1 1
12 8138 1 1 34 SER N N -4.394 0.064 8.304 1.00 . A A . 34 SER N 1 1
12 8139 1 1 34 SER O O -3.713 0.214 11.789 1.00 . A A . 34 SER O 1 1
12 8140 1 1 34 SER OG O -6.832 0.825 10.993 1.00 . A A . 34 SER OG 1 1
12 8141 1 1 35 GLU C C -1.406 -2.566 10.866 1.00 . A A . 35 GLU C 1 1
12 8142 1 1 35 GLU CA C -2.890 -2.469 11.310 1.00 . A A . 35 GLU CA 1 1
12 8143 1 1 35 GLU CB C -3.572 -3.856 11.294 1.00 . A A . 35 GLU CB 1 1
12 8144 1 1 35 GLU CD C -3.741 -6.227 12.227 1.00 . A A . 35 GLU CD 1 1
12 8145 1 1 35 GLU CG C -2.931 -4.930 12.199 1.00 . A A . 35 GLU CG 1 1
12 8146 1 1 35 GLU H H -3.948 -1.932 9.552 1.00 . A A . 35 GLU H 1 1
12 8147 1 1 35 GLU HA H -2.932 -2.071 12.322 1.00 . A A . 35 GLU HA 1 1
12 8148 1 1 35 GLU HB2 H -4.601 -3.728 11.614 1.00 . A A . 35 GLU HB2 1 1
12 8149 1 1 35 GLU HB3 H -3.579 -4.228 10.269 1.00 . A A . 35 GLU HB3 1 1
12 8150 1 1 35 GLU HG2 H -1.928 -5.146 11.832 1.00 . A A . 35 GLU HG2 1 1
12 8151 1 1 35 GLU HG3 H -2.848 -4.536 13.204 1.00 . A A . 35 GLU HG3 1 1
12 8152 1 1 35 GLU N N -3.665 -1.575 10.419 1.00 . A A . 35 GLU N 1 1
12 8153 1 1 35 GLU O O -0.541 -2.956 11.652 1.00 . A A . 35 GLU O 1 1
12 8154 1 1 35 GLU OE1 O -3.845 -6.887 11.177 1.00 . A A . 35 GLU OE1 1 1
12 8155 1 1 35 GLU OE2 O -4.290 -6.593 13.287 1.00 . A A . 35 GLU OE2 1 1
12 8156 1 1 36 ALA C C 1.117 -1.061 9.526 1.00 . A A . 36 ALA C 1 1
12 8157 1 1 36 ALA CA C 0.234 -2.210 9.013 1.00 . A A . 36 ALA CA 1 1
12 8158 1 1 36 ALA CB C 0.129 -2.171 7.485 1.00 . A A . 36 ALA CB 1 1
12 8159 1 1 36 ALA H H -1.863 -1.845 9.054 1.00 . A A . 36 ALA H 1 1
12 8160 1 1 36 ALA HA H 0.707 -3.148 9.291 1.00 . A A . 36 ALA HA 1 1
12 8161 1 1 36 ALA HB1 H -0.321 -1.234 7.165 1.00 . A A . 36 ALA HB1 1 1
12 8162 1 1 36 ALA HB2 H -0.479 -2.994 7.140 1.00 . A A . 36 ALA HB2 1 1
12 8163 1 1 36 ALA HB3 H 1.121 -2.249 7.041 1.00 . A A . 36 ALA HB3 1 1
12 8164 1 1 36 ALA N N -1.127 -2.172 9.606 1.00 . A A . 36 ALA N 1 1
12 8165 1 1 36 ALA O O 0.787 -0.431 10.541 1.00 . A A . 36 ALA O 1 1
12 8166 1 1 37 GLU C C 3.926 -0.064 10.500 1.00 . A A . 37 GLU C 1 1
12 8167 1 1 37 GLU CA C 3.230 0.237 9.151 1.00 . A A . 37 GLU CA 1 1
12 8168 1 1 37 GLU CB C 2.532 1.630 9.160 1.00 . A A . 37 GLU CB 1 1
12 8169 1 1 37 GLU CD C 1.008 3.299 7.936 1.00 . A A . 37 GLU CD 1 1
12 8170 1 1 37 GLU CG C 1.885 2.040 7.822 1.00 . A A . 37 GLU CG 1 1
12 8171 1 1 37 GLU H H 2.445 -1.371 8.040 1.00 . A A . 37 GLU H 1 1
12 8172 1 1 37 GLU HA H 3.980 0.225 8.374 1.00 . A A . 37 GLU HA 1 1
12 8173 1 1 37 GLU HB2 H 1.760 1.622 9.921 1.00 . A A . 37 GLU HB2 1 1
12 8174 1 1 37 GLU HB3 H 3.265 2.381 9.421 1.00 . A A . 37 GLU HB3 1 1
12 8175 1 1 37 GLU HG2 H 2.675 2.224 7.098 1.00 . A A . 37 GLU HG2 1 1
12 8176 1 1 37 GLU HG3 H 1.272 1.214 7.460 1.00 . A A . 37 GLU HG3 1 1
12 8177 1 1 37 GLU N N 2.256 -0.818 8.819 1.00 . A A . 37 GLU N 1 1
12 8178 1 1 37 GLU O O 3.850 -1.194 11.012 1.00 . A A . 37 GLU O 1 1
12 8179 1 1 37 GLU OE1 O -0.196 3.165 8.246 1.00 . A A . 37 GLU OE1 1 1
12 8180 1 1 37 GLU OE2 O 1.523 4.426 7.756 1.00 . A A . 37 GLU OE2 1 1
12 8181 1 1 38 GLN C C 4.081 1.357 13.398 1.00 . A A . 38 GLN C 1 1
12 8182 1 1 38 GLN CA C 5.171 0.889 12.414 1.00 . A A . 38 GLN CA 1 1
12 8183 1 1 38 GLN CB C 6.458 1.756 12.523 1.00 . A A . 38 GLN CB 1 1
12 8184 1 1 38 GLN CD C 8.904 2.088 11.786 1.00 . A A . 38 GLN CD 1 1
12 8185 1 1 38 GLN CG C 7.595 1.323 11.570 1.00 . A A . 38 GLN CG 1 1
12 8186 1 1 38 GLN H H 4.776 1.751 10.522 1.00 . A A . 38 GLN H 1 1
12 8187 1 1 38 GLN HA H 5.424 -0.150 12.645 1.00 . A A . 38 GLN HA 1 1
12 8188 1 1 38 GLN HB2 H 6.200 2.787 12.300 1.00 . A A . 38 GLN HB2 1 1
12 8189 1 1 38 GLN HB3 H 6.830 1.708 13.545 1.00 . A A . 38 GLN HB3 1 1
12 8190 1 1 38 GLN HE21 H 9.955 0.517 11.167 1.00 . A A . 38 GLN HE21 1 1
12 8191 1 1 38 GLN HE22 H 10.872 1.901 11.648 1.00 . A A . 38 GLN HE22 1 1
12 8192 1 1 38 GLN HG2 H 7.782 0.263 11.709 1.00 . A A . 38 GLN HG2 1 1
12 8193 1 1 38 GLN HG3 H 7.275 1.488 10.547 1.00 . A A . 38 GLN HG3 1 1
12 8194 1 1 38 GLN N N 4.623 0.944 11.051 1.00 . A A . 38 GLN N 1 1
12 8195 1 1 38 GLN NE2 N 10.024 1.440 11.503 1.00 . A A . 38 GLN NE2 1 1
12 8196 1 1 38 GLN O O 4.127 2.475 13.927 1.00 . A A . 38 GLN O 1 1
12 8197 1 1 38 GLN OE1 O 8.910 3.251 12.200 1.00 . A A . 38 GLN OE1 1 1
12 8198 1 1 39 LYS C C 1.515 -0.305 15.349 1.00 . A A . 39 LYS C 1 1
12 8199 1 1 39 LYS CA C 1.864 0.837 14.381 1.00 . A A . 39 LYS CA 1 1
12 8200 1 1 39 LYS CB C 0.677 1.145 13.431 1.00 . A A . 39 LYS CB 1 1
12 8201 1 1 39 LYS CD C -1.708 2.161 13.195 1.00 . A A . 39 LYS CD 1 1
12 8202 1 1 39 LYS CE C -1.420 2.750 11.793 1.00 . A A . 39 LYS CE 1 1
12 8203 1 1 39 LYS CG C -0.457 1.964 14.087 1.00 . A A . 39 LYS CG 1 1
12 8204 1 1 39 LYS H H 3.133 -0.404 13.213 1.00 . A A . 39 LYS H 1 1
12 8205 1 1 39 LYS HA H 2.082 1.729 14.967 1.00 . A A . 39 LYS HA 1 1
12 8206 1 1 39 LYS HB2 H 1.052 1.708 12.578 1.00 . A A . 39 LYS HB2 1 1
12 8207 1 1 39 LYS HB3 H 0.263 0.211 13.063 1.00 . A A . 39 LYS HB3 1 1
12 8208 1 1 39 LYS HD2 H -2.194 1.204 13.071 1.00 . A A . 39 LYS HD2 1 1
12 8209 1 1 39 LYS HD3 H -2.389 2.827 13.717 1.00 . A A . 39 LYS HD3 1 1
12 8210 1 1 39 LYS HE2 H -2.320 3.226 11.431 1.00 . A A . 39 LYS HE2 1 1
12 8211 1 1 39 LYS HE3 H -0.636 3.495 11.870 1.00 . A A . 39 LYS HE3 1 1
12 8212 1 1 39 LYS HG2 H -0.767 1.466 15.001 1.00 . A A . 39 LYS HG2 1 1
12 8213 1 1 39 LYS HG3 H -0.065 2.943 14.348 1.00 . A A . 39 LYS HG3 1 1
12 8214 1 1 39 LYS HZ1 H -0.869 2.162 9.859 1.00 . A A . 39 LYS HZ1 1 1
12 8215 1 1 39 LYS HZ2 H -1.744 0.996 10.698 1.00 . A A . 39 LYS HZ2 1 1
12 8216 1 1 39 LYS HZ3 H -0.120 1.265 11.079 1.00 . A A . 39 LYS HZ3 1 1
12 8217 1 1 39 LYS N N 3.065 0.498 13.597 1.00 . A A . 39 LYS N 1 1
12 8218 1 1 39 LYS NZ N -1.008 1.722 10.789 1.00 . A A . 39 LYS NZ 1 1
12 8219 1 1 39 LYS O O 1.550 -1.476 14.958 1.00 . A A . 39 LYS O 1 1
12 8220 1 1 40 LEU C C 2.344 -1.443 18.186 1.00 . A A . 40 LEU C 1 1
12 8221 1 1 40 LEU CA C 0.974 -0.830 17.762 1.00 . A A . 40 LEU CA 1 1
12 8222 1 1 40 LEU CB C -0.090 -1.964 17.514 1.00 . A A . 40 LEU CB 1 1
12 8223 1 1 40 LEU CD1 C -2.006 -0.547 16.505 1.00 . A A . 40 LEU CD1 1 1
12 8224 1 1 40 LEU CD2 C -2.515 -2.821 17.540 1.00 . A A . 40 LEU CD2 1 1
12 8225 1 1 40 LEU CG C -1.608 -1.566 17.590 1.00 . A A . 40 LEU CG 1 1
12 8226 1 1 40 LEU H H 0.949 1.020 16.729 1.00 . A A . 40 LEU H 1 1
12 8227 1 1 40 LEU HA H 0.624 -0.204 18.573 1.00 . A A . 40 LEU HA 1 1
12 8228 1 1 40 LEU HB2 H 0.097 -2.379 16.531 1.00 . A A . 40 LEU HB2 1 1
12 8229 1 1 40 LEU HB3 H 0.080 -2.749 18.243 1.00 . A A . 40 LEU HB3 1 1
12 8230 1 1 40 LEU HD11 H -1.409 0.352 16.614 1.00 . A A . 40 LEU HD11 1 1
12 8231 1 1 40 LEU HD12 H -3.051 -0.289 16.611 1.00 . A A . 40 LEU HD12 1 1
12 8232 1 1 40 LEU HD13 H -1.838 -0.968 15.521 1.00 . A A . 40 LEU HD13 1 1
12 8233 1 1 40 LEU HD21 H -2.269 -3.478 18.367 1.00 . A A . 40 LEU HD21 1 1
12 8234 1 1 40 LEU HD22 H -2.369 -3.351 16.606 1.00 . A A . 40 LEU HD22 1 1
12 8235 1 1 40 LEU HD23 H -3.551 -2.523 17.625 1.00 . A A . 40 LEU HD23 1 1
12 8236 1 1 40 LEU HG H -1.783 -1.085 18.540 1.00 . A A . 40 LEU HG 1 1
12 8237 1 1 40 LEU N N 1.136 0.074 16.591 1.00 . A A . 40 LEU N 1 1
12 8238 1 1 40 LEU O O 3.173 -1.778 17.321 1.00 . A A . 40 LEU O 1 1
12 8239 1 1 41 PRO C C 3.811 -3.807 19.598 1.00 . A A . 41 PRO C 1 1
12 8240 1 1 41 PRO CA C 3.828 -2.316 20.008 1.00 . A A . 41 PRO CA 1 1
12 8241 1 1 41 PRO CB C 3.784 -2.145 21.556 1.00 . A A . 41 PRO CB 1 1
12 8242 1 1 41 PRO CD C 1.781 -1.122 20.674 1.00 . A A . 41 PRO CD 1 1
12 8243 1 1 41 PRO CG C 2.777 -1.053 21.814 1.00 . A A . 41 PRO CG 1 1
12 8244 1 1 41 PRO HA H 4.725 -1.850 19.612 1.00 . A A . 41 PRO HA 1 1
12 8245 1 1 41 PRO HB2 H 3.481 -3.076 22.037 1.00 . A A . 41 PRO HB2 1 1
12 8246 1 1 41 PRO HB3 H 4.757 -1.850 21.925 1.00 . A A . 41 PRO HB3 1 1
12 8247 1 1 41 PRO HD2 H 0.981 -1.820 20.903 1.00 . A A . 41 PRO HD2 1 1
12 8248 1 1 41 PRO HD3 H 1.367 -0.138 20.462 1.00 . A A . 41 PRO HD3 1 1
12 8249 1 1 41 PRO HG2 H 2.282 -1.215 22.770 1.00 . A A . 41 PRO HG2 1 1
12 8250 1 1 41 PRO HG3 H 3.270 -0.085 21.815 1.00 . A A . 41 PRO HG3 1 1
12 8251 1 1 41 PRO N N 2.607 -1.613 19.531 1.00 . A A . 41 PRO N 1 1
12 8252 1 1 41 PRO O O 4.862 -4.425 19.377 1.00 . A A . 41 PRO O 1 1
12 8253 1 1 42 LEU C C 2.607 -5.876 17.562 1.00 . A A . 42 LEU C 1 1
12 8254 1 1 42 LEU CA C 2.317 -5.724 19.066 1.00 . A A . 42 LEU CA 1 1
12 8255 1 1 42 LEU CB C 0.840 -6.101 19.371 1.00 . A A . 42 LEU CB 1 1
12 8256 1 1 42 LEU CD1 C 1.175 -8.592 19.891 1.00 . A A . 42 LEU CD1 1 1
12 8257 1 1 42 LEU CD2 C -1.116 -7.733 19.143 1.00 . A A . 42 LEU CD2 1 1
12 8258 1 1 42 LEU CG C 0.416 -7.563 19.028 1.00 . A A . 42 LEU CG 1 1
12 8259 1 1 42 LEU H H 1.813 -3.782 19.730 1.00 . A A . 42 LEU H 1 1
12 8260 1 1 42 LEU HA H 2.970 -6.383 19.626 1.00 . A A . 42 LEU HA 1 1
12 8261 1 1 42 LEU HB2 H 0.657 -5.938 20.430 1.00 . A A . 42 LEU HB2 1 1
12 8262 1 1 42 LEU HB3 H 0.198 -5.424 18.815 1.00 . A A . 42 LEU HB3 1 1
12 8263 1 1 42 LEU HD11 H 0.962 -8.427 20.940 1.00 . A A . 42 LEU HD11 1 1
12 8264 1 1 42 LEU HD12 H 2.241 -8.491 19.724 1.00 . A A . 42 LEU HD12 1 1
12 8265 1 1 42 LEU HD13 H 0.871 -9.593 19.617 1.00 . A A . 42 LEU HD13 1 1
12 8266 1 1 42 LEU HD21 H -1.433 -7.533 20.161 1.00 . A A . 42 LEU HD21 1 1
12 8267 1 1 42 LEU HD22 H -1.394 -8.741 18.871 1.00 . A A . 42 LEU HD22 1 1
12 8268 1 1 42 LEU HD23 H -1.607 -7.038 18.474 1.00 . A A . 42 LEU HD23 1 1
12 8269 1 1 42 LEU HG H 0.680 -7.766 17.996 1.00 . A A . 42 LEU HG 1 1
12 8270 1 1 42 LEU N N 2.581 -4.348 19.499 1.00 . A A . 42 LEU N 1 1
12 8271 1 1 42 LEU O O 3.399 -6.740 17.157 1.00 . A A . 42 LEU O 1 1
12 8272 1 1 43 GLY C C 1.085 -6.151 14.736 1.00 . A A . 43 GLY C 1 1
12 8273 1 1 43 GLY CA C 2.042 -5.083 15.293 1.00 . A A . 43 GLY CA 1 1
12 8274 1 1 43 GLY H H 1.447 -4.286 17.157 1.00 . A A . 43 GLY H 1 1
12 8275 1 1 43 GLY HA2 H 1.781 -4.110 14.890 1.00 . A A . 43 GLY HA2 1 1
12 8276 1 1 43 GLY HA3 H 3.058 -5.308 14.989 1.00 . A A . 43 GLY HA3 1 1
12 8277 1 1 43 GLY N N 1.970 -5.004 16.751 1.00 . A A . 43 GLY N 1 1
12 8278 1 1 43 GLY O O 1.472 -7.341 14.678 1.00 . A A . 43 GLY O 1 1
12 8279 1 1 43 GLY OXT O -0.064 -5.818 14.370 1.00 . A A . 43 GLY OXT 1 1
12 8280 2 2 1 ZN ZN ZN 1.083 -7.968 4.917 1.00 . B A . 101 ZN ZN 1 1
13 8281 1 1 1 GLY C C 8.965 13.935 -13.412 1.00 . A A . 1 GLY C 1 1
13 8282 1 1 1 GLY CA C 10.150 14.692 -12.823 1.00 . A A . 1 GLY CA 1 1
13 8283 1 1 1 GLY H1 H 8.794 16.312 -12.409 1.00 . A A . 1 GLY H1 1 1
13 8284 1 1 1 GLY HA2 H 10.910 14.809 -13.586 1.00 . A A . 1 GLY HA2 1 1
13 8285 1 1 1 GLY HA3 H 10.567 14.120 -12.006 1.00 . A A . 1 GLY HA3 1 1
13 8286 1 1 1 GLY N N 9.761 16.036 -12.320 1.00 . A A . 1 GLY N 1 1
13 8287 1 1 1 GLY O O 7.882 14.511 -13.592 1.00 . A A . 1 GLY O 1 1
13 8288 1 1 2 HIS C C 7.241 11.062 -13.258 1.00 . A A . 2 HIS C 1 1
13 8289 1 1 2 HIS CA C 8.107 11.772 -14.329 1.00 . A A . 2 HIS CA 1 1
13 8290 1 1 2 HIS CB C 8.750 10.749 -15.332 1.00 . A A . 2 HIS CB 1 1
13 8291 1 1 2 HIS CD2 C 9.253 8.453 -14.178 1.00 . A A . 2 HIS CD2 1 1
13 8292 1 1 2 HIS CE1 C 11.430 8.583 -14.124 1.00 . A A . 2 HIS CE1 1 1
13 8293 1 1 2 HIS CG C 9.598 9.649 -14.720 1.00 . A A . 2 HIS CG 1 1
13 8294 1 1 2 HIS H H 10.027 12.223 -13.504 1.00 . A A . 2 HIS H 1 1
13 8295 1 1 2 HIS HA H 7.446 12.425 -14.903 1.00 . A A . 2 HIS HA 1 1
13 8296 1 1 2 HIS HB2 H 7.961 10.270 -15.898 1.00 . A A . 2 HIS HB2 1 1
13 8297 1 1 2 HIS HB3 H 9.379 11.291 -16.030 1.00 . A A . 2 HIS HB3 1 1
13 8298 1 1 2 HIS HD1 H 11.538 10.439 -14.980 1.00 . A A . 2 HIS HD1 1 1
13 8299 1 1 2 HIS HD2 H 8.248 8.072 -14.052 1.00 . A A . 2 HIS HD2 1 1
13 8300 1 1 2 HIS HE1 H 12.469 8.345 -13.952 1.00 . A A . 2 HIS HE1 1 1
13 8301 1 1 2 HIS HE2 H 10.453 7.042 -13.215 1.00 . A A . 2 HIS HE2 1 1
13 8302 1 1 2 HIS N N 9.154 12.626 -13.706 1.00 . A A . 2 HIS N 1 1
13 8303 1 1 2 HIS ND1 N 10.974 9.694 -14.666 1.00 . A A . 2 HIS ND1 1 1
13 8304 1 1 2 HIS NE2 N 10.407 7.816 -13.816 1.00 . A A . 2 HIS NE2 1 1
13 8305 1 1 2 HIS O O 6.522 10.105 -13.567 1.00 . A A . 2 HIS O 1 1
13 8306 1 1 3 MET C C 5.628 12.106 -10.224 1.00 . A A . 3 MET C 1 1
13 8307 1 1 3 MET CA C 6.511 11.000 -10.874 1.00 . A A . 3 MET CA 1 1
13 8308 1 1 3 MET CB C 7.473 10.294 -9.850 1.00 . A A . 3 MET CB 1 1
13 8309 1 1 3 MET CE C 10.632 10.325 -10.955 1.00 . A A . 3 MET CE 1 1
13 8310 1 1 3 MET CG C 8.591 11.170 -9.232 1.00 . A A . 3 MET CG 1 1
13 8311 1 1 3 MET H H 7.844 12.341 -11.833 1.00 . A A . 3 MET H 1 1
13 8312 1 1 3 MET HA H 5.828 10.242 -11.270 1.00 . A A . 3 MET HA 1 1
13 8313 1 1 3 MET HB2 H 6.878 9.898 -9.036 1.00 . A A . 3 MET HB2 1 1
13 8314 1 1 3 MET HB3 H 7.950 9.458 -10.353 1.00 . A A . 3 MET HB3 1 1
13 8315 1 1 3 MET HE1 H 11.095 9.851 -10.099 1.00 . A A . 3 MET HE1 1 1
13 8316 1 1 3 MET HE2 H 11.392 10.579 -11.681 1.00 . A A . 3 MET HE2 1 1
13 8317 1 1 3 MET HE3 H 9.924 9.646 -11.404 1.00 . A A . 3 MET HE3 1 1
13 8318 1 1 3 MET HG2 H 8.133 12.012 -8.737 1.00 . A A . 3 MET HG2 1 1
13 8319 1 1 3 MET HG3 H 9.129 10.582 -8.495 1.00 . A A . 3 MET HG3 1 1
13 8320 1 1 3 MET N N 7.280 11.559 -12.004 1.00 . A A . 3 MET N 1 1
13 8321 1 1 3 MET O O 6.055 12.804 -9.296 1.00 . A A . 3 MET O 1 1
13 8322 1 1 3 MET SD S 9.783 11.813 -10.434 1.00 . A A . 3 MET SD 1 1
13 8323 1 1 4 PRO C C 2.930 12.606 -8.761 1.00 . A A . 4 PRO C 1 1
13 8324 1 1 4 PRO CA C 3.368 13.206 -10.116 1.00 . A A . 4 PRO CA 1 1
13 8325 1 1 4 PRO CB C 2.196 13.255 -11.141 1.00 . A A . 4 PRO CB 1 1
13 8326 1 1 4 PRO CD C 3.910 11.895 -12.115 1.00 . A A . 4 PRO CD 1 1
13 8327 1 1 4 PRO CG C 2.823 12.893 -12.454 1.00 . A A . 4 PRO CG 1 1
13 8328 1 1 4 PRO HA H 3.750 14.209 -9.949 1.00 . A A . 4 PRO HA 1 1
13 8329 1 1 4 PRO HB2 H 1.422 12.536 -10.870 1.00 . A A . 4 PRO HB2 1 1
13 8330 1 1 4 PRO HB3 H 1.771 14.251 -11.188 1.00 . A A . 4 PRO HB3 1 1
13 8331 1 1 4 PRO HD2 H 3.504 10.889 -12.049 1.00 . A A . 4 PRO HD2 1 1
13 8332 1 1 4 PRO HD3 H 4.704 11.930 -12.851 1.00 . A A . 4 PRO HD3 1 1
13 8333 1 1 4 PRO HG2 H 2.080 12.452 -13.117 1.00 . A A . 4 PRO HG2 1 1
13 8334 1 1 4 PRO HG3 H 3.259 13.773 -12.922 1.00 . A A . 4 PRO HG3 1 1
13 8335 1 1 4 PRO N N 4.390 12.353 -10.781 1.00 . A A . 4 PRO N 1 1
13 8336 1 1 4 PRO O O 2.579 13.338 -7.830 1.00 . A A . 4 PRO O 1 1
13 8337 1 1 5 LYS C C 4.032 10.572 -6.583 1.00 . A A . 5 LYS C 1 1
13 8338 1 1 5 LYS CA C 2.749 10.518 -7.431 1.00 . A A . 5 LYS CA 1 1
13 8339 1 1 5 LYS CB C 2.364 9.031 -7.713 1.00 . A A . 5 LYS CB 1 1
13 8340 1 1 5 LYS CD C 3.119 6.647 -8.384 1.00 . A A . 5 LYS CD 1 1
13 8341 1 1 5 LYS CE C 2.189 6.466 -9.590 1.00 . A A . 5 LYS CE 1 1
13 8342 1 1 5 LYS CG C 3.538 8.116 -8.163 1.00 . A A . 5 LYS CG 1 1
13 8343 1 1 5 LYS H H 3.110 10.747 -9.509 1.00 . A A . 5 LYS H 1 1
13 8344 1 1 5 LYS HA H 1.944 10.999 -6.884 1.00 . A A . 5 LYS HA 1 1
13 8345 1 1 5 LYS HB2 H 1.938 8.607 -6.804 1.00 . A A . 5 LYS HB2 1 1
13 8346 1 1 5 LYS HB3 H 1.602 9.011 -8.483 1.00 . A A . 5 LYS HB3 1 1
13 8347 1 1 5 LYS HD2 H 4.011 6.051 -8.550 1.00 . A A . 5 LYS HD2 1 1
13 8348 1 1 5 LYS HD3 H 2.617 6.283 -7.491 1.00 . A A . 5 LYS HD3 1 1
13 8349 1 1 5 LYS HE2 H 1.927 5.419 -9.681 1.00 . A A . 5 LYS HE2 1 1
13 8350 1 1 5 LYS HE3 H 1.288 7.046 -9.432 1.00 . A A . 5 LYS HE3 1 1
13 8351 1 1 5 LYS HG2 H 3.951 8.504 -9.088 1.00 . A A . 5 LYS HG2 1 1
13 8352 1 1 5 LYS HG3 H 4.308 8.144 -7.397 1.00 . A A . 5 LYS HG3 1 1
13 8353 1 1 5 LYS HZ1 H 2.229 6.693 -11.664 1.00 . A A . 5 LYS HZ1 1 1
13 8354 1 1 5 LYS HZ2 H 3.748 6.422 -10.980 1.00 . A A . 5 LYS HZ2 1 1
13 8355 1 1 5 LYS HZ3 H 3.009 7.936 -10.831 1.00 . A A . 5 LYS HZ3 1 1
13 8356 1 1 5 LYS N N 2.954 11.258 -8.686 1.00 . A A . 5 LYS N 1 1
13 8357 1 1 5 LYS NZ N 2.838 6.909 -10.852 1.00 . A A . 5 LYS NZ 1 1
13 8358 1 1 5 LYS O O 5.133 10.791 -7.110 1.00 . A A . 5 LYS O 1 1
13 8359 1 1 6 ILE C C 5.253 8.743 -4.096 1.00 . A A . 6 ILE C 1 1
13 8360 1 1 6 ILE CA C 5.029 10.243 -4.361 1.00 . A A . 6 ILE CA 1 1
13 8361 1 1 6 ILE CB C 4.811 11.009 -2.992 1.00 . A A . 6 ILE CB 1 1
13 8362 1 1 6 ILE CD1 C 3.102 12.884 -3.692 1.00 . A A . 6 ILE CD1 1 1
13 8363 1 1 6 ILE CG1 C 4.511 12.542 -3.196 1.00 . A A . 6 ILE CG1 1 1
13 8364 1 1 6 ILE CG2 C 6.038 10.801 -2.064 1.00 . A A . 6 ILE CG2 1 1
13 8365 1 1 6 ILE H H 2.991 10.287 -4.903 1.00 . A A . 6 ILE H 1 1
13 8366 1 1 6 ILE HA H 5.917 10.656 -4.845 1.00 . A A . 6 ILE HA 1 1
13 8367 1 1 6 ILE HB H 3.960 10.555 -2.499 1.00 . A A . 6 ILE HB 1 1
13 8368 1 1 6 ILE HD11 H 2.931 12.415 -4.654 1.00 . A A . 6 ILE HD11 1 1
13 8369 1 1 6 ILE HD12 H 3.003 13.954 -3.793 1.00 . A A . 6 ILE HD12 1 1
13 8370 1 1 6 ILE HD13 H 2.371 12.521 -2.984 1.00 . A A . 6 ILE HD13 1 1
13 8371 1 1 6 ILE HG12 H 4.646 13.066 -2.257 1.00 . A A . 6 ILE HG12 1 1
13 8372 1 1 6 ILE HG13 H 5.217 12.948 -3.914 1.00 . A A . 6 ILE HG13 1 1
13 8373 1 1 6 ILE HG21 H 6.930 11.197 -2.535 1.00 . A A . 6 ILE HG21 1 1
13 8374 1 1 6 ILE HG22 H 6.180 9.742 -1.873 1.00 . A A . 6 ILE HG22 1 1
13 8375 1 1 6 ILE HG23 H 5.880 11.309 -1.121 1.00 . A A . 6 ILE HG23 1 1
13 8376 1 1 6 ILE N N 3.890 10.368 -5.274 1.00 . A A . 6 ILE N 1 1
13 8377 1 1 6 ILE O O 6.315 8.192 -4.419 1.00 . A A . 6 ILE O 1 1
13 8378 1 1 7 ASN C C 5.389 6.300 -2.332 1.00 . A A . 7 ASN C 1 1
13 8379 1 1 7 ASN CA C 4.156 6.685 -3.151 1.00 . A A . 7 ASN CA 1 1
13 8380 1 1 7 ASN CB C 3.906 5.718 -4.350 1.00 . A A . 7 ASN CB 1 1
13 8381 1 1 7 ASN CG C 2.485 5.829 -4.922 1.00 . A A . 7 ASN CG 1 1
13 8382 1 1 7 ASN H H 3.357 8.602 -3.470 1.00 . A A . 7 ASN H 1 1
13 8383 1 1 7 ASN HA H 3.309 6.596 -2.482 1.00 . A A . 7 ASN HA 1 1
13 8384 1 1 7 ASN HB2 H 4.610 5.940 -5.139 1.00 . A A . 7 ASN HB2 1 1
13 8385 1 1 7 ASN HB3 H 4.062 4.700 -4.017 1.00 . A A . 7 ASN HB3 1 1
13 8386 1 1 7 ASN HD21 H 2.512 3.938 -5.539 1.00 . A A . 7 ASN HD21 1 1
13 8387 1 1 7 ASN HD22 H 1.059 4.819 -5.863 1.00 . A A . 7 ASN HD22 1 1
13 8388 1 1 7 ASN N N 4.183 8.096 -3.572 1.00 . A A . 7 ASN N 1 1
13 8389 1 1 7 ASN ND2 N 1.971 4.757 -5.504 1.00 . A A . 7 ASN ND2 1 1
13 8390 1 1 7 ASN O O 6.280 5.576 -2.797 1.00 . A A . 7 ASN O 1 1
13 8391 1 1 7 ASN OD1 O 1.855 6.879 -4.850 1.00 . A A . 7 ASN OD1 1 1
13 8392 1 1 8 GLU C C 6.246 5.021 0.329 1.00 . A A . 8 GLU C 1 1
13 8393 1 1 8 GLU CA C 6.436 6.498 -0.101 1.00 . A A . 8 GLU CA 1 1
13 8394 1 1 8 GLU CB C 6.265 7.448 1.111 1.00 . A A . 8 GLU CB 1 1
13 8395 1 1 8 GLU CD C 8.686 7.392 1.968 1.00 . A A . 8 GLU CD 1 1
13 8396 1 1 8 GLU CG C 7.203 7.184 2.306 1.00 . A A . 8 GLU CG 1 1
13 8397 1 1 8 GLU H H 4.785 7.549 -0.899 1.00 . A A . 8 GLU H 1 1
13 8398 1 1 8 GLU HA H 7.424 6.629 -0.531 1.00 . A A . 8 GLU HA 1 1
13 8399 1 1 8 GLU HB2 H 6.438 8.466 0.778 1.00 . A A . 8 GLU HB2 1 1
13 8400 1 1 8 GLU HB3 H 5.241 7.376 1.463 1.00 . A A . 8 GLU HB3 1 1
13 8401 1 1 8 GLU HG2 H 6.935 7.858 3.115 1.00 . A A . 8 GLU HG2 1 1
13 8402 1 1 8 GLU HG3 H 7.052 6.161 2.646 1.00 . A A . 8 GLU HG3 1 1
13 8403 1 1 8 GLU N N 5.440 6.855 -1.116 1.00 . A A . 8 GLU N 1 1
13 8404 1 1 8 GLU O O 7.212 4.344 0.686 1.00 . A A . 8 GLU O 1 1
13 8405 1 1 8 GLU OE1 O 9.106 8.557 1.789 1.00 . A A . 8 GLU OE1 1 1
13 8406 1 1 8 GLU OE2 O 9.440 6.402 1.857 1.00 . A A . 8 GLU OE2 1 1
13 8407 1 1 9 ASP C C 4.777 2.750 2.003 1.00 . A A . 9 ASP C 1 1
13 8408 1 1 9 ASP CA C 4.565 3.161 0.524 1.00 . A A . 9 ASP CA 1 1
13 8409 1 1 9 ASP CB C 5.219 2.142 -0.461 1.00 . A A . 9 ASP CB 1 1
13 8410 1 1 9 ASP CG C 4.741 0.695 -0.253 1.00 . A A . 9 ASP CG 1 1
13 8411 1 1 9 ASP H H 4.284 5.164 -0.069 1.00 . A A . 9 ASP H 1 1
13 8412 1 1 9 ASP HA H 3.494 3.146 0.345 1.00 . A A . 9 ASP HA 1 1
13 8413 1 1 9 ASP HB2 H 4.980 2.426 -1.474 1.00 . A A . 9 ASP HB2 1 1
13 8414 1 1 9 ASP HB3 H 6.301 2.187 -0.336 1.00 . A A . 9 ASP HB3 1 1
13 8415 1 1 9 ASP N N 4.981 4.544 0.227 1.00 . A A . 9 ASP N 1 1
13 8416 1 1 9 ASP O O 5.532 3.374 2.757 1.00 . A A . 9 ASP O 1 1
13 8417 1 1 9 ASP OD1 O 3.510 0.484 -0.218 1.00 . A A . 9 ASP OD1 1 1
13 8418 1 1 9 ASP OD2 O 5.572 -0.207 -0.041 1.00 . A A . 9 ASP OD2 1 1
13 8419 1 1 10 TRP C C 4.665 -0.351 3.502 1.00 . A A . 10 TRP C 1 1
13 8420 1 1 10 TRP CA C 4.114 1.074 3.687 1.00 . A A . 10 TRP CA 1 1
13 8421 1 1 10 TRP CB C 2.710 1.080 4.339 1.00 . A A . 10 TRP CB 1 1
13 8422 1 1 10 TRP CD1 C 0.951 1.198 2.434 1.00 . A A . 10 TRP CD1 1 1
13 8423 1 1 10 TRP CD2 C 0.970 -0.726 3.572 1.00 . A A . 10 TRP CD2 1 1
13 8424 1 1 10 TRP CE2 C -0.038 -0.792 2.595 1.00 . A A . 10 TRP CE2 1 1
13 8425 1 1 10 TRP CE3 C 1.179 -1.818 4.402 1.00 . A A . 10 TRP CE3 1 1
13 8426 1 1 10 TRP CG C 1.593 0.550 3.462 1.00 . A A . 10 TRP CG 1 1
13 8427 1 1 10 TRP CH2 C -0.615 -2.962 3.282 1.00 . A A . 10 TRP CH2 1 1
13 8428 1 1 10 TRP CZ2 C -0.840 -1.905 2.442 1.00 . A A . 10 TRP CZ2 1 1
13 8429 1 1 10 TRP CZ3 C 0.381 -2.924 4.254 1.00 . A A . 10 TRP CZ3 1 1
13 8430 1 1 10 TRP H H 3.404 1.336 1.744 1.00 . A A . 10 TRP H 1 1
13 8431 1 1 10 TRP HA H 4.797 1.633 4.323 1.00 . A A . 10 TRP HA 1 1
13 8432 1 1 10 TRP HB2 H 2.730 0.486 5.249 1.00 . A A . 10 TRP HB2 1 1
13 8433 1 1 10 TRP HB3 H 2.459 2.099 4.609 1.00 . A A . 10 TRP HB3 1 1
13 8434 1 1 10 TRP HD1 H 1.187 2.198 2.097 1.00 . A A . 10 TRP HD1 1 1
13 8435 1 1 10 TRP HE1 H -0.633 0.628 1.174 1.00 . A A . 10 TRP HE1 1 1
13 8436 1 1 10 TRP HE3 H 1.950 -1.799 5.160 1.00 . A A . 10 TRP HE3 1 1
13 8437 1 1 10 TRP HH2 H -1.217 -3.858 3.198 1.00 . A A . 10 TRP HH2 1 1
13 8438 1 1 10 TRP HZ2 H -1.624 -1.950 1.693 1.00 . A A . 10 TRP HZ2 1 1
13 8439 1 1 10 TRP HZ3 H 0.526 -3.781 4.896 1.00 . A A . 10 TRP HZ3 1 1
13 8440 1 1 10 TRP N N 4.036 1.718 2.392 1.00 . A A . 10 TRP N 1 1
13 8441 1 1 10 TRP NE1 N -0.031 0.393 1.912 1.00 . A A . 10 TRP NE1 1 1
13 8442 1 1 10 TRP O O 4.150 -1.141 2.699 1.00 . A A . 10 TRP O 1 1
13 8443 1 1 11 LEU C C 5.624 -2.721 5.395 1.00 . A A . 11 LEU C 1 1
13 8444 1 1 11 LEU CA C 6.356 -1.974 4.268 1.00 . A A . 11 LEU CA 1 1
13 8445 1 1 11 LEU CB C 7.897 -1.837 4.537 1.00 . A A . 11 LEU CB 1 1
13 8446 1 1 11 LEU CD1 C 8.657 -4.240 5.204 1.00 . A A . 11 LEU CD1 1 1
13 8447 1 1 11 LEU CD2 C 8.665 -3.518 2.753 1.00 . A A . 11 LEU CD2 1 1
13 8448 1 1 11 LEU CG C 8.832 -3.064 4.217 1.00 . A A . 11 LEU CG 1 1
13 8449 1 1 11 LEU H H 6.166 0.074 4.739 1.00 . A A . 11 LEU H 1 1
13 8450 1 1 11 LEU HA H 6.192 -2.480 3.317 1.00 . A A . 11 LEU HA 1 1
13 8451 1 1 11 LEU HB2 H 8.255 -1.001 3.943 1.00 . A A . 11 LEU HB2 1 1
13 8452 1 1 11 LEU HB3 H 8.034 -1.570 5.578 1.00 . A A . 11 LEU HB3 1 1
13 8453 1 1 11 LEU HD11 H 8.844 -3.900 6.213 1.00 . A A . 11 LEU HD11 1 1
13 8454 1 1 11 LEU HD12 H 9.364 -5.027 4.965 1.00 . A A . 11 LEU HD12 1 1
13 8455 1 1 11 LEU HD13 H 7.651 -4.635 5.141 1.00 . A A . 11 LEU HD13 1 1
13 8456 1 1 11 LEU HD21 H 8.841 -2.682 2.090 1.00 . A A . 11 LEU HD21 1 1
13 8457 1 1 11 LEU HD22 H 7.663 -3.896 2.592 1.00 . A A . 11 LEU HD22 1 1
13 8458 1 1 11 LEU HD23 H 9.380 -4.299 2.529 1.00 . A A . 11 LEU HD23 1 1
13 8459 1 1 11 LEU HG H 9.860 -2.736 4.327 1.00 . A A . 11 LEU HG 1 1
13 8460 1 1 11 LEU N N 5.756 -0.639 4.213 1.00 . A A . 11 LEU N 1 1
13 8461 1 1 11 LEU O O 5.575 -2.206 6.517 1.00 . A A . 11 LEU O 1 1
13 8462 1 1 12 CYS C C 5.113 -5.108 7.271 1.00 . A A . 12 CYS C 1 1
13 8463 1 1 12 CYS CA C 4.222 -4.642 6.109 1.00 . A A . 12 CYS CA 1 1
13 8464 1 1 12 CYS CB C 3.519 -5.875 5.490 1.00 . A A . 12 CYS CB 1 1
13 8465 1 1 12 CYS H H 5.068 -4.237 4.183 1.00 . A A . 12 CYS H 1 1
13 8466 1 1 12 CYS HA H 3.461 -3.974 6.514 1.00 . A A . 12 CYS HA 1 1
13 8467 1 1 12 CYS HB2 H 2.885 -5.571 4.672 1.00 . A A . 12 CYS HB2 1 1
13 8468 1 1 12 CYS HB3 H 4.267 -6.563 5.116 1.00 . A A . 12 CYS HB3 1 1
13 8469 1 1 12 CYS N N 5.003 -3.883 5.097 1.00 . A A . 12 CYS N 1 1
13 8470 1 1 12 CYS O O 6.321 -5.313 7.122 1.00 . A A . 12 CYS O 1 1
13 8471 1 1 12 CYS SG S 2.477 -6.797 6.674 1.00 . A A . 12 CYS SG 1 1
13 8472 1 1 13 ASN C C 5.067 -7.255 9.811 1.00 . A A . 13 ASN C 1 1
13 8473 1 1 13 ASN CA C 5.128 -5.717 9.671 1.00 . A A . 13 ASN CA 1 1
13 8474 1 1 13 ASN CB C 4.435 -4.994 10.861 1.00 . A A . 13 ASN CB 1 1
13 8475 1 1 13 ASN CG C 2.917 -5.246 10.960 1.00 . A A . 13 ASN CG 1 1
13 8476 1 1 13 ASN H H 3.516 -5.099 8.446 1.00 . A A . 13 ASN H 1 1
13 8477 1 1 13 ASN HA H 6.176 -5.414 9.641 1.00 . A A . 13 ASN HA 1 1
13 8478 1 1 13 ASN HB2 H 4.890 -5.323 11.789 1.00 . A A . 13 ASN HB2 1 1
13 8479 1 1 13 ASN HB3 H 4.590 -3.926 10.761 1.00 . A A . 13 ASN HB3 1 1
13 8480 1 1 13 ASN HD21 H 2.873 -4.450 12.766 1.00 . A A . 13 ASN HD21 1 1
13 8481 1 1 13 ASN HD22 H 1.354 -5.003 12.162 1.00 . A A . 13 ASN HD22 1 1
13 8482 1 1 13 ASN N N 4.481 -5.277 8.424 1.00 . A A . 13 ASN N 1 1
13 8483 1 1 13 ASN ND2 N 2.323 -4.865 12.073 1.00 . A A . 13 ASN ND2 1 1
13 8484 1 1 13 ASN O O 5.771 -7.838 10.642 1.00 . A A . 13 ASN O 1 1
13 8485 1 1 13 ASN OD1 O 2.271 -5.693 10.011 1.00 . A A . 13 ASN OD1 1 1
13 8486 1 1 14 LYS C C 4.527 -10.029 7.736 1.00 . A A . 14 LYS C 1 1
13 8487 1 1 14 LYS CA C 3.982 -9.355 9.002 1.00 . A A . 14 LYS CA 1 1
13 8488 1 1 14 LYS CB C 2.469 -9.613 9.177 1.00 . A A . 14 LYS CB 1 1
13 8489 1 1 14 LYS CD C 0.387 -9.242 10.632 1.00 . A A . 14 LYS CD 1 1
13 8490 1 1 14 LYS CE C -0.349 -8.502 9.507 1.00 . A A . 14 LYS CE 1 1
13 8491 1 1 14 LYS CG C 1.912 -9.101 10.521 1.00 . A A . 14 LYS CG 1 1
13 8492 1 1 14 LYS H H 3.775 -7.375 8.282 1.00 . A A . 14 LYS H 1 1
13 8493 1 1 14 LYS HA H 4.502 -9.774 9.869 1.00 . A A . 14 LYS HA 1 1
13 8494 1 1 14 LYS HB2 H 1.938 -9.113 8.370 1.00 . A A . 14 LYS HB2 1 1
13 8495 1 1 14 LYS HB3 H 2.275 -10.680 9.109 1.00 . A A . 14 LYS HB3 1 1
13 8496 1 1 14 LYS HD2 H 0.124 -10.294 10.595 1.00 . A A . 14 LYS HD2 1 1
13 8497 1 1 14 LYS HD3 H 0.067 -8.832 11.586 1.00 . A A . 14 LYS HD3 1 1
13 8498 1 1 14 LYS HE2 H -0.127 -8.976 8.558 1.00 . A A . 14 LYS HE2 1 1
13 8499 1 1 14 LYS HE3 H -1.414 -8.565 9.688 1.00 . A A . 14 LYS HE3 1 1
13 8500 1 1 14 LYS HG2 H 2.371 -9.663 11.328 1.00 . A A . 14 LYS HG2 1 1
13 8501 1 1 14 LYS HG3 H 2.175 -8.052 10.633 1.00 . A A . 14 LYS HG3 1 1
13 8502 1 1 14 LYS HZ1 H -0.521 -6.584 8.684 1.00 . A A . 14 LYS HZ1 1 1
13 8503 1 1 14 LYS HZ2 H 1.042 -6.971 9.195 1.00 . A A . 14 LYS HZ2 1 1
13 8504 1 1 14 LYS HZ3 H -0.149 -6.586 10.326 1.00 . A A . 14 LYS HZ3 1 1
13 8505 1 1 14 LYS N N 4.235 -7.902 8.967 1.00 . A A . 14 LYS N 1 1
13 8506 1 1 14 LYS NZ N 0.031 -7.062 9.420 1.00 . A A . 14 LYS NZ 1 1
13 8507 1 1 14 LYS O O 5.544 -10.736 7.815 1.00 . A A . 14 LYS O 1 1
13 8508 1 1 15 CYS C C 5.654 -9.715 4.834 1.00 . A A . 15 CYS C 1 1
13 8509 1 1 15 CYS CA C 4.362 -10.413 5.297 1.00 . A A . 15 CYS CA 1 1
13 8510 1 1 15 CYS CB C 3.281 -10.334 4.218 1.00 . A A . 15 CYS CB 1 1
13 8511 1 1 15 CYS H H 3.083 -9.213 6.523 1.00 . A A . 15 CYS H 1 1
13 8512 1 1 15 CYS HA H 4.581 -11.458 5.491 1.00 . A A . 15 CYS HA 1 1
13 8513 1 1 15 CYS HB2 H 3.658 -10.763 3.300 1.00 . A A . 15 CYS HB2 1 1
13 8514 1 1 15 CYS HB3 H 2.417 -10.899 4.538 1.00 . A A . 15 CYS HB3 1 1
13 8515 1 1 15 CYS N N 3.883 -9.810 6.559 1.00 . A A . 15 CYS N 1 1
13 8516 1 1 15 CYS O O 6.471 -10.304 4.117 1.00 . A A . 15 CYS O 1 1
13 8517 1 1 15 CYS SG S 2.720 -8.654 3.835 1.00 . A A . 15 CYS SG 1 1
13 8518 1 1 16 GLY C C 7.203 -7.283 3.575 1.00 . A A . 16 GLY C 1 1
13 8519 1 1 16 GLY CA C 7.014 -7.654 5.029 1.00 . A A . 16 GLY CA 1 1
13 8520 1 1 16 GLY H H 5.068 -8.036 5.752 1.00 . A A . 16 GLY H 1 1
13 8521 1 1 16 GLY HA2 H 6.931 -6.742 5.605 1.00 . A A . 16 GLY HA2 1 1
13 8522 1 1 16 GLY HA3 H 7.882 -8.202 5.375 1.00 . A A . 16 GLY HA3 1 1
13 8523 1 1 16 GLY N N 5.810 -8.445 5.267 1.00 . A A . 16 GLY N 1 1
13 8524 1 1 16 GLY O O 8.335 -7.164 3.103 1.00 . A A . 16 GLY O 1 1
13 8525 1 1 17 VAL C C 6.007 -5.349 1.079 1.00 . A A . 17 VAL C 1 1
13 8526 1 1 17 VAL CA C 6.087 -6.849 1.412 1.00 . A A . 17 VAL CA 1 1
13 8527 1 1 17 VAL CB C 4.925 -7.626 0.702 1.00 . A A . 17 VAL CB 1 1
13 8528 1 1 17 VAL CG1 C 5.024 -9.142 0.987 1.00 . A A . 17 VAL CG1 1 1
13 8529 1 1 17 VAL CG2 C 3.530 -7.065 1.073 1.00 . A A . 17 VAL CG2 1 1
13 8530 1 1 17 VAL H H 5.220 -7.124 3.334 1.00 . A A . 17 VAL H 1 1
13 8531 1 1 17 VAL HA H 7.027 -7.235 1.012 1.00 . A A . 17 VAL HA 1 1
13 8532 1 1 17 VAL HB H 5.053 -7.496 -0.373 1.00 . A A . 17 VAL HB 1 1
13 8533 1 1 17 VAL HG11 H 4.904 -9.325 2.049 1.00 . A A . 17 VAL HG11 1 1
13 8534 1 1 17 VAL HG12 H 5.991 -9.508 0.669 1.00 . A A . 17 VAL HG12 1 1
13 8535 1 1 17 VAL HG13 H 4.250 -9.672 0.442 1.00 . A A . 17 VAL HG13 1 1
13 8536 1 1 17 VAL HG21 H 3.472 -6.023 0.788 1.00 . A A . 17 VAL HG21 1 1
13 8537 1 1 17 VAL HG22 H 3.367 -7.154 2.139 1.00 . A A . 17 VAL HG22 1 1
13 8538 1 1 17 VAL HG23 H 2.758 -7.616 0.545 1.00 . A A . 17 VAL HG23 1 1
13 8539 1 1 17 VAL N N 6.082 -7.094 2.863 1.00 . A A . 17 VAL N 1 1
13 8540 1 1 17 VAL O O 5.477 -4.546 1.861 1.00 . A A . 17 VAL O 1 1
13 8541 1 1 18 GLN C C 5.246 -3.563 -1.542 1.00 . A A . 18 GLN C 1 1
13 8542 1 1 18 GLN CA C 6.498 -3.635 -0.646 1.00 . A A . 18 GLN CA 1 1
13 8543 1 1 18 GLN CB C 7.814 -3.314 -1.436 1.00 . A A . 18 GLN CB 1 1
13 8544 1 1 18 GLN CD C 7.237 -1.226 -2.899 1.00 . A A . 18 GLN CD 1 1
13 8545 1 1 18 GLN CG C 8.067 -1.812 -1.746 1.00 . A A . 18 GLN CG 1 1
13 8546 1 1 18 GLN H H 7.028 -5.677 -0.610 1.00 . A A . 18 GLN H 1 1
13 8547 1 1 18 GLN HA H 6.399 -2.928 0.180 1.00 . A A . 18 GLN HA 1 1
13 8548 1 1 18 GLN HB2 H 8.656 -3.680 -0.852 1.00 . A A . 18 GLN HB2 1 1
13 8549 1 1 18 GLN HB3 H 7.798 -3.860 -2.371 1.00 . A A . 18 GLN HB3 1 1
13 8550 1 1 18 GLN HE21 H 7.139 0.538 -1.985 1.00 . A A . 18 GLN HE21 1 1
13 8551 1 1 18 GLN HE22 H 6.300 0.424 -3.491 1.00 . A A . 18 GLN HE22 1 1
13 8552 1 1 18 GLN HG2 H 7.864 -1.237 -0.848 1.00 . A A . 18 GLN HG2 1 1
13 8553 1 1 18 GLN HG3 H 9.116 -1.688 -2.002 1.00 . A A . 18 GLN HG3 1 1
13 8554 1 1 18 GLN N N 6.565 -4.992 -0.092 1.00 . A A . 18 GLN N 1 1
13 8555 1 1 18 GLN NE2 N 6.861 0.043 -2.786 1.00 . A A . 18 GLN NE2 1 1
13 8556 1 1 18 GLN O O 5.130 -4.316 -2.522 1.00 . A A . 18 GLN O 1 1
13 8557 1 1 18 GLN OE1 O 6.912 -1.913 -3.870 1.00 . A A . 18 GLN OE1 1 1
13 8558 1 1 19 ASN C C 3.082 -1.250 -2.764 1.00 . A A . 19 ASN C 1 1
13 8559 1 1 19 ASN CA C 3.010 -2.511 -1.857 1.00 . A A . 19 ASN CA 1 1
13 8560 1 1 19 ASN CB C 1.874 -2.438 -0.790 1.00 . A A . 19 ASN CB 1 1
13 8561 1 1 19 ASN CG C 1.814 -3.672 0.114 1.00 . A A . 19 ASN CG 1 1
13 8562 1 1 19 ASN H H 4.502 -2.094 -0.414 1.00 . A A . 19 ASN H 1 1
13 8563 1 1 19 ASN HA H 2.838 -3.375 -2.495 1.00 . A A . 19 ASN HA 1 1
13 8564 1 1 19 ASN HB2 H 2.004 -1.565 -0.179 1.00 . A A . 19 ASN HB2 1 1
13 8565 1 1 19 ASN HB3 H 0.922 -2.351 -1.297 1.00 . A A . 19 ASN HB3 1 1
13 8566 1 1 19 ASN HD21 H 2.944 -2.778 1.493 1.00 . A A . 19 ASN HD21 1 1
13 8567 1 1 19 ASN HD22 H 2.412 -4.376 1.882 1.00 . A A . 19 ASN HD22 1 1
13 8568 1 1 19 ASN N N 4.310 -2.685 -1.176 1.00 . A A . 19 ASN N 1 1
13 8569 1 1 19 ASN ND2 N 2.461 -3.605 1.276 1.00 . A A . 19 ASN ND2 1 1
13 8570 1 1 19 ASN O O 4.149 -0.932 -3.294 1.00 . A A . 19 ASN O 1 1
13 8571 1 1 19 ASN OD1 O 1.182 -4.679 -0.226 1.00 . A A . 19 ASN OD1 1 1
13 8572 1 1 20 PHE C C 1.309 1.868 -3.184 1.00 . A A . 20 PHE C 1 1
13 8573 1 1 20 PHE CA C 1.895 0.614 -3.901 1.00 . A A . 20 PHE CA 1 1
13 8574 1 1 20 PHE CB C 1.057 0.183 -5.139 1.00 . A A . 20 PHE CB 1 1
13 8575 1 1 20 PHE CD1 C 2.214 1.583 -6.900 1.00 . A A . 20 PHE CD1 1 1
13 8576 1 1 20 PHE CD2 C -0.170 1.748 -6.733 1.00 . A A . 20 PHE CD2 1 1
13 8577 1 1 20 PHE CE1 C 2.206 2.510 -7.927 1.00 . A A . 20 PHE CE1 1 1
13 8578 1 1 20 PHE CE2 C -0.177 2.676 -7.760 1.00 . A A . 20 PHE CE2 1 1
13 8579 1 1 20 PHE CG C 1.027 1.187 -6.285 1.00 . A A . 20 PHE CG 1 1
13 8580 1 1 20 PHE CZ C 1.011 3.051 -8.359 1.00 . A A . 20 PHE CZ 1 1
13 8581 1 1 20 PHE H H 1.141 -0.804 -2.513 1.00 . A A . 20 PHE H 1 1
13 8582 1 1 20 PHE HA H 2.905 0.851 -4.230 1.00 . A A . 20 PHE HA 1 1
13 8583 1 1 20 PHE HB2 H 1.472 -0.741 -5.533 1.00 . A A . 20 PHE HB2 1 1
13 8584 1 1 20 PHE HB3 H 0.037 -0.011 -4.824 1.00 . A A . 20 PHE HB3 1 1
13 8585 1 1 20 PHE HD1 H 3.151 1.162 -6.555 1.00 . A A . 20 PHE HD1 1 1
13 8586 1 1 20 PHE HD2 H -1.104 1.456 -6.265 1.00 . A A . 20 PHE HD2 1 1
13 8587 1 1 20 PHE HE1 H 3.136 2.807 -8.397 1.00 . A A . 20 PHE HE1 1 1
13 8588 1 1 20 PHE HE2 H -1.110 3.108 -8.102 1.00 . A A . 20 PHE HE2 1 1
13 8589 1 1 20 PHE HZ H 1.008 3.776 -9.167 1.00 . A A . 20 PHE HZ 1 1
13 8590 1 1 20 PHE N N 1.954 -0.549 -2.982 1.00 . A A . 20 PHE N 1 1
13 8591 1 1 20 PHE O O 0.882 2.822 -3.837 1.00 . A A . 20 PHE O 1 1
13 8592 1 1 21 LYS C C -0.744 2.941 -1.016 1.00 . A A . 21 LYS C 1 1
13 8593 1 1 21 LYS CA C 0.803 2.881 -0.925 1.00 . A A . 21 LYS CA 1 1
13 8594 1 1 21 LYS CB C 1.427 4.295 -1.084 1.00 . A A . 21 LYS CB 1 1
13 8595 1 1 21 LYS CD C 1.721 6.611 -0.007 1.00 . A A . 21 LYS CD 1 1
13 8596 1 1 21 LYS CE C 1.197 7.582 1.065 1.00 . A A . 21 LYS CE 1 1
13 8597 1 1 21 LYS CG C 1.002 5.251 0.038 1.00 . A A . 21 LYS CG 1 1
13 8598 1 1 21 LYS H H 1.972 1.207 -1.434 1.00 . A A . 21 LYS H 1 1
13 8599 1 1 21 LYS HA H 1.050 2.530 0.067 1.00 . A A . 21 LYS HA 1 1
13 8600 1 1 21 LYS HB2 H 2.511 4.207 -1.076 1.00 . A A . 21 LYS HB2 1 1
13 8601 1 1 21 LYS HB3 H 1.120 4.717 -2.036 1.00 . A A . 21 LYS HB3 1 1
13 8602 1 1 21 LYS HD2 H 2.784 6.457 0.156 1.00 . A A . 21 LYS HD2 1 1
13 8603 1 1 21 LYS HD3 H 1.573 7.056 -0.986 1.00 . A A . 21 LYS HD3 1 1
13 8604 1 1 21 LYS HE2 H 1.764 8.504 1.015 1.00 . A A . 21 LYS HE2 1 1
13 8605 1 1 21 LYS HE3 H 0.154 7.800 0.858 1.00 . A A . 21 LYS HE3 1 1
13 8606 1 1 21 LYS HG2 H -0.069 5.417 -0.029 1.00 . A A . 21 LYS HG2 1 1
13 8607 1 1 21 LYS HG3 H 1.224 4.763 0.984 1.00 . A A . 21 LYS HG3 1 1
13 8608 1 1 21 LYS HZ1 H 1.069 7.755 3.147 1.00 . A A . 21 LYS HZ1 1 1
13 8609 1 1 21 LYS HZ2 H 2.283 6.706 2.622 1.00 . A A . 21 LYS HZ2 1 1
13 8610 1 1 21 LYS HZ3 H 0.665 6.223 2.569 1.00 . A A . 21 LYS HZ3 1 1
13 8611 1 1 21 LYS N N 1.412 1.883 -1.840 1.00 . A A . 21 LYS N 1 1
13 8612 1 1 21 LYS NZ N 1.310 7.027 2.445 1.00 . A A . 21 LYS NZ 1 1
13 8613 1 1 21 LYS O O -1.444 2.726 -0.015 1.00 . A A . 21 LYS O 1 1
13 8614 1 1 22 ARG C C -3.339 1.843 -2.310 1.00 . A A . 22 ARG C 1 1
13 8615 1 1 22 ARG CA C -2.699 3.226 -2.576 1.00 . A A . 22 ARG CA 1 1
13 8616 1 1 22 ARG CB C -2.869 3.609 -4.070 1.00 . A A . 22 ARG CB 1 1
13 8617 1 1 22 ARG CD C -3.104 6.141 -3.690 1.00 . A A . 22 ARG CD 1 1
13 8618 1 1 22 ARG CG C -2.359 5.019 -4.439 1.00 . A A . 22 ARG CG 1 1
13 8619 1 1 22 ARG CZ C -3.432 8.563 -4.268 1.00 . A A . 22 ARG CZ 1 1
13 8620 1 1 22 ARG H H -0.641 3.597 -2.900 1.00 . A A . 22 ARG H 1 1
13 8621 1 1 22 ARG HA H -3.208 3.961 -1.967 1.00 . A A . 22 ARG HA 1 1
13 8622 1 1 22 ARG HB2 H -2.329 2.889 -4.674 1.00 . A A . 22 ARG HB2 1 1
13 8623 1 1 22 ARG HB3 H -3.925 3.550 -4.334 1.00 . A A . 22 ARG HB3 1 1
13 8624 1 1 22 ARG HD2 H -4.164 6.048 -3.878 1.00 . A A . 22 ARG HD2 1 1
13 8625 1 1 22 ARG HD3 H -2.922 6.036 -2.627 1.00 . A A . 22 ARG HD3 1 1
13 8626 1 1 22 ARG HE H -1.691 7.578 -4.292 1.00 . A A . 22 ARG HE 1 1
13 8627 1 1 22 ARG HG2 H -1.304 5.082 -4.200 1.00 . A A . 22 ARG HG2 1 1
13 8628 1 1 22 ARG HG3 H -2.485 5.168 -5.508 1.00 . A A . 22 ARG HG3 1 1
13 8629 1 1 22 ARG HH11 H -5.171 7.646 -3.732 1.00 . A A . 22 ARG HH11 1 1
13 8630 1 1 22 ARG HH12 H -5.316 9.322 -4.144 1.00 . A A . 22 ARG HH12 1 1
13 8631 1 1 22 ARG HH21 H -1.894 9.755 -4.844 1.00 . A A . 22 ARG HH21 1 1
13 8632 1 1 22 ARG HH22 H -3.444 10.523 -4.780 1.00 . A A . 22 ARG HH22 1 1
13 8633 1 1 22 ARG N N -1.258 3.274 -2.219 1.00 . A A . 22 ARG N 1 1
13 8634 1 1 22 ARG NE N -2.653 7.476 -4.121 1.00 . A A . 22 ARG NE 1 1
13 8635 1 1 22 ARG NH1 N -4.746 8.508 -4.028 1.00 . A A . 22 ARG NH1 1 1
13 8636 1 1 22 ARG NH2 N -2.881 9.702 -4.669 1.00 . A A . 22 ARG NH2 1 1
13 8637 1 1 22 ARG O O -4.563 1.686 -2.378 1.00 . A A . 22 ARG O 1 1
13 8638 1 1 23 ARG C C -3.497 -0.193 -0.098 1.00 . A A . 23 ARG C 1 1
13 8639 1 1 23 ARG CA C -2.872 -0.438 -1.481 1.00 . A A . 23 ARG CA 1 1
13 8640 1 1 23 ARG CB C -1.626 -1.351 -1.372 1.00 . A A . 23 ARG CB 1 1
13 8641 1 1 23 ARG CD C -2.014 -3.162 -3.148 1.00 . A A . 23 ARG CD 1 1
13 8642 1 1 23 ARG CG C -1.172 -1.955 -2.720 1.00 . A A . 23 ARG CG 1 1
13 8643 1 1 23 ARG CZ C -2.197 -4.660 -5.136 1.00 . A A . 23 ARG CZ 1 1
13 8644 1 1 23 ARG H H -1.549 0.955 -2.353 1.00 . A A . 23 ARG H 1 1
13 8645 1 1 23 ARG HA H -3.602 -0.914 -2.126 1.00 . A A . 23 ARG HA 1 1
13 8646 1 1 23 ARG HB2 H -0.802 -0.770 -0.967 1.00 . A A . 23 ARG HB2 1 1
13 8647 1 1 23 ARG HB3 H -1.834 -2.168 -0.685 1.00 . A A . 23 ARG HB3 1 1
13 8648 1 1 23 ARG HD2 H -1.827 -3.976 -2.452 1.00 . A A . 23 ARG HD2 1 1
13 8649 1 1 23 ARG HD3 H -3.066 -2.896 -3.115 1.00 . A A . 23 ARG HD3 1 1
13 8650 1 1 23 ARG HE H -1.002 -3.059 -4.983 1.00 . A A . 23 ARG HE 1 1
13 8651 1 1 23 ARG HG2 H -1.243 -1.195 -3.486 1.00 . A A . 23 ARG HG2 1 1
13 8652 1 1 23 ARG HG3 H -0.137 -2.268 -2.632 1.00 . A A . 23 ARG HG3 1 1
13 8653 1 1 23 ARG HH11 H -3.417 -5.232 -3.606 1.00 . A A . 23 ARG HH11 1 1
13 8654 1 1 23 ARG HH12 H -3.498 -6.218 -5.027 1.00 . A A . 23 ARG HH12 1 1
13 8655 1 1 23 ARG HH21 H -1.158 -4.333 -6.846 1.00 . A A . 23 ARG HH21 1 1
13 8656 1 1 23 ARG HH22 H -2.216 -5.706 -6.866 1.00 . A A . 23 ARG HH22 1 1
13 8657 1 1 23 ARG N N -2.485 0.834 -2.089 1.00 . A A . 23 ARG N 1 1
13 8658 1 1 23 ARG NE N -1.668 -3.601 -4.504 1.00 . A A . 23 ARG NE 1 1
13 8659 1 1 23 ARG NH1 N -3.110 -5.432 -4.541 1.00 . A A . 23 ARG NH1 1 1
13 8660 1 1 23 ARG NH2 N -1.825 -4.921 -6.380 1.00 . A A . 23 ARG NH2 1 1
13 8661 1 1 23 ARG O O -2.803 0.213 0.841 1.00 . A A . 23 ARG O 1 1
13 8662 1 1 24 GLU C C -5.090 -1.533 2.100 1.00 . A A . 24 GLU C 1 1
13 8663 1 1 24 GLU CA C -5.580 -0.359 1.226 1.00 . A A . 24 GLU CA 1 1
13 8664 1 1 24 GLU CB C -7.112 -0.471 0.903 1.00 . A A . 24 GLU CB 1 1
13 8665 1 1 24 GLU CD C -8.104 -0.818 3.298 1.00 . A A . 24 GLU CD 1 1
13 8666 1 1 24 GLU CG C -8.098 0.016 2.005 1.00 . A A . 24 GLU CG 1 1
13 8667 1 1 24 GLU H H -5.306 -0.505 -0.870 1.00 . A A . 24 GLU H 1 1
13 8668 1 1 24 GLU HA H -5.383 0.581 1.732 1.00 . A A . 24 GLU HA 1 1
13 8669 1 1 24 GLU HB2 H -7.312 0.118 0.015 1.00 . A A . 24 GLU HB2 1 1
13 8670 1 1 24 GLU HB3 H -7.348 -1.507 0.674 1.00 . A A . 24 GLU HB3 1 1
13 8671 1 1 24 GLU HG2 H -7.849 1.041 2.253 1.00 . A A . 24 GLU HG2 1 1
13 8672 1 1 24 GLU HG3 H -9.103 0.003 1.592 1.00 . A A . 24 GLU HG3 1 1
13 8673 1 1 24 GLU N N -4.820 -0.371 -0.032 1.00 . A A . 24 GLU N 1 1
13 8674 1 1 24 GLU O O -4.854 -1.389 3.295 1.00 . A A . 24 GLU O 1 1
13 8675 1 1 24 GLU OE1 O -8.649 -1.942 3.282 1.00 . A A . 24 GLU OE1 1 1
13 8676 1 1 24 GLU OE2 O -7.565 -0.355 4.334 1.00 . A A . 24 GLU OE2 1 1
13 8677 1 1 25 LYS C C -3.166 -4.440 1.367 1.00 . A A . 25 LYS C 1 1
13 8678 1 1 25 LYS CA C -4.439 -3.935 2.062 1.00 . A A . 25 LYS CA 1 1
13 8679 1 1 25 LYS CB C -5.548 -5.015 1.990 1.00 . A A . 25 LYS CB 1 1
13 8680 1 1 25 LYS CD C -7.862 -5.806 2.770 1.00 . A A . 25 LYS CD 1 1
13 8681 1 1 25 LYS CE C -8.959 -5.650 3.825 1.00 . A A . 25 LYS CE 1 1
13 8682 1 1 25 LYS CG C -6.763 -4.726 2.887 1.00 . A A . 25 LYS CG 1 1
13 8683 1 1 25 LYS H H -5.077 -2.692 0.475 1.00 . A A . 25 LYS H 1 1
13 8684 1 1 25 LYS HA H -4.198 -3.736 3.106 1.00 . A A . 25 LYS HA 1 1
13 8685 1 1 25 LYS HB2 H -5.890 -5.101 0.962 1.00 . A A . 25 LYS HB2 1 1
13 8686 1 1 25 LYS HB3 H -5.127 -5.967 2.294 1.00 . A A . 25 LYS HB3 1 1
13 8687 1 1 25 LYS HD2 H -8.317 -5.742 1.787 1.00 . A A . 25 LYS HD2 1 1
13 8688 1 1 25 LYS HD3 H -7.408 -6.786 2.884 1.00 . A A . 25 LYS HD3 1 1
13 8689 1 1 25 LYS HE2 H -8.509 -5.732 4.803 1.00 . A A . 25 LYS HE2 1 1
13 8690 1 1 25 LYS HE3 H -9.422 -4.678 3.718 1.00 . A A . 25 LYS HE3 1 1
13 8691 1 1 25 LYS HG2 H -6.426 -4.676 3.917 1.00 . A A . 25 LYS HG2 1 1
13 8692 1 1 25 LYS HG3 H -7.182 -3.761 2.608 1.00 . A A . 25 LYS HG3 1 1
13 8693 1 1 25 LYS HZ1 H -10.774 -6.545 4.371 1.00 . A A . 25 LYS HZ1 1 1
13 8694 1 1 25 LYS HZ2 H -9.593 -7.643 3.850 1.00 . A A . 25 LYS HZ2 1 1
13 8695 1 1 25 LYS HZ3 H -10.405 -6.680 2.727 1.00 . A A . 25 LYS HZ3 1 1
13 8696 1 1 25 LYS N N -4.908 -2.687 1.441 1.00 . A A . 25 LYS N 1 1
13 8697 1 1 25 LYS NZ N -10.005 -6.702 3.684 1.00 . A A . 25 LYS NZ 1 1
13 8698 1 1 25 LYS O O -2.847 -4.013 0.244 1.00 . A A . 25 LYS O 1 1
13 8699 1 1 26 CYS C C -1.730 -6.899 0.282 1.00 . A A . 26 CYS C 1 1
13 8700 1 1 26 CYS CA C -1.294 -6.077 1.507 1.00 . A A . 26 CYS CA 1 1
13 8701 1 1 26 CYS CB C -0.665 -7.000 2.580 1.00 . A A . 26 CYS CB 1 1
13 8702 1 1 26 CYS H H -2.709 -5.524 2.991 1.00 . A A . 26 CYS H 1 1
13 8703 1 1 26 CYS HA H -0.562 -5.334 1.201 1.00 . A A . 26 CYS HA 1 1
13 8704 1 1 26 CYS HB2 H -1.448 -7.457 3.172 1.00 . A A . 26 CYS HB2 1 1
13 8705 1 1 26 CYS HB3 H -0.095 -7.777 2.097 1.00 . A A . 26 CYS HB3 1 1
13 8706 1 1 26 CYS N N -2.454 -5.350 2.061 1.00 . A A . 26 CYS N 1 1
13 8707 1 1 26 CYS O O -2.834 -7.468 0.281 1.00 . A A . 26 CYS O 1 1
13 8708 1 1 26 CYS SG S 0.458 -6.163 3.740 1.00 . A A . 26 CYS SG 1 1
13 8709 1 1 27 PHE C C -1.480 -9.086 -1.968 1.00 . A A . 27 PHE C 1 1
13 8710 1 1 27 PHE CA C -1.182 -7.570 -2.051 1.00 . A A . 27 PHE CA 1 1
13 8711 1 1 27 PHE CB C -0.069 -7.257 -3.111 1.00 . A A . 27 PHE CB 1 1
13 8712 1 1 27 PHE CD1 C 1.253 -9.331 -3.828 1.00 . A A . 27 PHE CD1 1 1
13 8713 1 1 27 PHE CD2 C 2.305 -7.783 -2.343 1.00 . A A . 27 PHE CD2 1 1
13 8714 1 1 27 PHE CE1 C 2.385 -10.127 -3.805 1.00 . A A . 27 PHE CE1 1 1
13 8715 1 1 27 PHE CE2 C 3.432 -8.582 -2.326 1.00 . A A . 27 PHE CE2 1 1
13 8716 1 1 27 PHE CG C 1.187 -8.143 -3.089 1.00 . A A . 27 PHE CG 1 1
13 8717 1 1 27 PHE CZ C 3.473 -9.750 -3.052 1.00 . A A . 27 PHE CZ 1 1
13 8718 1 1 27 PHE H H 0.056 -6.626 -0.588 1.00 . A A . 27 PHE H 1 1
13 8719 1 1 27 PHE HA H -2.094 -7.080 -2.381 1.00 . A A . 27 PHE HA 1 1
13 8720 1 1 27 PHE HB2 H -0.499 -7.327 -4.103 1.00 . A A . 27 PHE HB2 1 1
13 8721 1 1 27 PHE HB3 H 0.254 -6.239 -2.961 1.00 . A A . 27 PHE HB3 1 1
13 8722 1 1 27 PHE HD1 H 0.404 -9.632 -4.427 1.00 . A A . 27 PHE HD1 1 1
13 8723 1 1 27 PHE HD2 H 2.290 -6.866 -1.761 1.00 . A A . 27 PHE HD2 1 1
13 8724 1 1 27 PHE HE1 H 2.412 -11.050 -4.379 1.00 . A A . 27 PHE HE1 1 1
13 8725 1 1 27 PHE HE2 H 4.295 -8.289 -1.743 1.00 . A A . 27 PHE HE2 1 1
13 8726 1 1 27 PHE HZ H 4.360 -10.374 -3.025 1.00 . A A . 27 PHE HZ 1 1
13 8727 1 1 27 PHE N N -0.846 -6.982 -0.732 1.00 . A A . 27 PHE N 1 1
13 8728 1 1 27 PHE O O -1.976 -9.670 -2.937 1.00 . A A . 27 PHE O 1 1
13 8729 1 1 28 LYS C C -1.779 -11.492 0.829 1.00 . A A . 28 LYS C 1 1
13 8730 1 1 28 LYS CA C -1.377 -11.166 -0.623 1.00 . A A . 28 LYS CA 1 1
13 8731 1 1 28 LYS CB C -0.100 -11.935 -1.077 1.00 . A A . 28 LYS CB 1 1
13 8732 1 1 28 LYS CD C 1.579 -12.451 0.846 1.00 . A A . 28 LYS CD 1 1
13 8733 1 1 28 LYS CE C 3.063 -12.393 1.228 1.00 . A A . 28 LYS CE 1 1
13 8734 1 1 28 LYS CG C 1.233 -11.544 -0.366 1.00 . A A . 28 LYS CG 1 1
13 8735 1 1 28 LYS H H -0.808 -9.192 -0.076 1.00 . A A . 28 LYS H 1 1
13 8736 1 1 28 LYS HA H -2.202 -11.468 -1.270 1.00 . A A . 28 LYS HA 1 1
13 8737 1 1 28 LYS HB2 H -0.267 -12.996 -0.934 1.00 . A A . 28 LYS HB2 1 1
13 8738 1 1 28 LYS HB3 H 0.029 -11.762 -2.146 1.00 . A A . 28 LYS HB3 1 1
13 8739 1 1 28 LYS HD2 H 0.987 -12.138 1.699 1.00 . A A . 28 LYS HD2 1 1
13 8740 1 1 28 LYS HD3 H 1.324 -13.478 0.602 1.00 . A A . 28 LYS HD3 1 1
13 8741 1 1 28 LYS HE2 H 3.658 -12.682 0.372 1.00 . A A . 28 LYS HE2 1 1
13 8742 1 1 28 LYS HE3 H 3.316 -11.377 1.511 1.00 . A A . 28 LYS HE3 1 1
13 8743 1 1 28 LYS HG2 H 2.034 -11.610 -1.077 1.00 . A A . 28 LYS HG2 1 1
13 8744 1 1 28 LYS HG3 H 1.154 -10.508 -0.033 1.00 . A A . 28 LYS HG3 1 1
13 8745 1 1 28 LYS HZ1 H 3.193 -14.292 2.093 1.00 . A A . 28 LYS HZ1 1 1
13 8746 1 1 28 LYS HZ2 H 2.817 -13.068 3.197 1.00 . A A . 28 LYS HZ2 1 1
13 8747 1 1 28 LYS HZ3 H 4.395 -13.222 2.609 1.00 . A A . 28 LYS HZ3 1 1
13 8748 1 1 28 LYS N N -1.172 -9.718 -0.816 1.00 . A A . 28 LYS N 1 1
13 8749 1 1 28 LYS NZ N 3.387 -13.305 2.360 1.00 . A A . 28 LYS NZ 1 1
13 8750 1 1 28 LYS O O -2.647 -12.349 1.059 1.00 . A A . 28 LYS O 1 1
13 8751 1 1 29 CYS C C -2.817 -10.388 3.599 1.00 . A A . 29 CYS C 1 1
13 8752 1 1 29 CYS CA C -1.447 -11.004 3.232 1.00 . A A . 29 CYS CA 1 1
13 8753 1 1 29 CYS CB C -0.300 -10.410 4.056 1.00 . A A . 29 CYS CB 1 1
13 8754 1 1 29 CYS H H -0.432 -10.177 1.574 1.00 . A A . 29 CYS H 1 1
13 8755 1 1 29 CYS HA H -1.488 -12.074 3.423 1.00 . A A . 29 CYS HA 1 1
13 8756 1 1 29 CYS HB2 H 0.635 -10.866 3.725 1.00 . A A . 29 CYS HB2 1 1
13 8757 1 1 29 CYS HB3 H -0.238 -9.345 3.878 1.00 . A A . 29 CYS HB3 1 1
13 8758 1 1 29 CYS N N -1.146 -10.815 1.809 1.00 . A A . 29 CYS N 1 1
13 8759 1 1 29 CYS O O -3.454 -10.816 4.570 1.00 . A A . 29 CYS O 1 1
13 8760 1 1 29 CYS SG S -0.440 -10.665 5.855 1.00 . A A . 29 CYS SG 1 1
13 8761 1 1 30 GLY C C -4.954 -8.102 4.158 1.00 . A A . 30 GLY C 1 1
13 8762 1 1 30 GLY CA C -4.635 -8.849 2.875 1.00 . A A . 30 GLY CA 1 1
13 8763 1 1 30 GLY H H -2.649 -9.011 2.141 1.00 . A A . 30 GLY H 1 1
13 8764 1 1 30 GLY HA2 H -4.780 -8.160 2.047 1.00 . A A . 30 GLY HA2 1 1
13 8765 1 1 30 GLY HA3 H -5.337 -9.666 2.758 1.00 . A A . 30 GLY HA3 1 1
13 8766 1 1 30 GLY N N -3.264 -9.388 2.798 1.00 . A A . 30 GLY N 1 1
13 8767 1 1 30 GLY O O -6.129 -7.878 4.462 1.00 . A A . 30 GLY O 1 1
13 8768 1 1 31 VAL C C -4.245 -5.429 5.748 1.00 . A A . 31 VAL C 1 1
13 8769 1 1 31 VAL CA C -4.069 -6.915 6.126 1.00 . A A . 31 VAL CA 1 1
13 8770 1 1 31 VAL CB C -2.847 -7.082 7.104 1.00 . A A . 31 VAL CB 1 1
13 8771 1 1 31 VAL CG1 C -1.507 -6.668 6.447 1.00 . A A . 31 VAL CG1 1 1
13 8772 1 1 31 VAL CG2 C -3.080 -6.325 8.439 1.00 . A A . 31 VAL CG2 1 1
13 8773 1 1 31 VAL H H -3.014 -7.964 4.622 1.00 . A A . 31 VAL H 1 1
13 8774 1 1 31 VAL HA H -4.966 -7.260 6.638 1.00 . A A . 31 VAL HA 1 1
13 8775 1 1 31 VAL HB H -2.767 -8.137 7.341 1.00 . A A . 31 VAL HB 1 1
13 8776 1 1 31 VAL HG11 H -0.690 -6.838 7.139 1.00 . A A . 31 VAL HG11 1 1
13 8777 1 1 31 VAL HG12 H -1.534 -5.618 6.179 1.00 . A A . 31 VAL HG12 1 1
13 8778 1 1 31 VAL HG13 H -1.342 -7.258 5.553 1.00 . A A . 31 VAL HG13 1 1
13 8779 1 1 31 VAL HG21 H -2.232 -6.467 9.098 1.00 . A A . 31 VAL HG21 1 1
13 8780 1 1 31 VAL HG22 H -3.970 -6.709 8.921 1.00 . A A . 31 VAL HG22 1 1
13 8781 1 1 31 VAL HG23 H -3.208 -5.266 8.247 1.00 . A A . 31 VAL HG23 1 1
13 8782 1 1 31 VAL N N -3.915 -7.715 4.908 1.00 . A A . 31 VAL N 1 1
13 8783 1 1 31 VAL O O -3.511 -4.937 4.884 1.00 . A A . 31 VAL O 1 1
13 8784 1 1 32 PRO C C -4.071 -2.517 6.626 1.00 . A A . 32 PRO C 1 1
13 8785 1 1 32 PRO CA C -5.349 -3.243 6.153 1.00 . A A . 32 PRO CA 1 1
13 8786 1 1 32 PRO CB C -6.591 -2.849 6.994 1.00 . A A . 32 PRO CB 1 1
13 8787 1 1 32 PRO CD C -6.371 -5.230 7.164 1.00 . A A . 32 PRO CD 1 1
13 8788 1 1 32 PRO CG C -6.816 -4.003 7.927 1.00 . A A . 32 PRO CG 1 1
13 8789 1 1 32 PRO HA H -5.527 -3.004 5.106 1.00 . A A . 32 PRO HA 1 1
13 8790 1 1 32 PRO HB2 H -6.414 -1.925 7.544 1.00 . A A . 32 PRO HB2 1 1
13 8791 1 1 32 PRO HB3 H -7.458 -2.724 6.351 1.00 . A A . 32 PRO HB3 1 1
13 8792 1 1 32 PRO HD2 H -6.028 -6.000 7.846 1.00 . A A . 32 PRO HD2 1 1
13 8793 1 1 32 PRO HD3 H -7.170 -5.613 6.539 1.00 . A A . 32 PRO HD3 1 1
13 8794 1 1 32 PRO HG2 H -6.215 -3.871 8.829 1.00 . A A . 32 PRO HG2 1 1
13 8795 1 1 32 PRO HG3 H -7.864 -4.085 8.194 1.00 . A A . 32 PRO HG3 1 1
13 8796 1 1 32 PRO N N -5.247 -4.702 6.335 1.00 . A A . 32 PRO N 1 1
13 8797 1 1 32 PRO O O -3.396 -2.950 7.577 1.00 . A A . 32 PRO O 1 1
13 8798 1 1 33 LYS C C -2.468 -0.067 7.623 1.00 . A A . 33 LYS C 1 1
13 8799 1 1 33 LYS CA C -2.584 -0.566 6.158 1.00 . A A . 33 LYS CA 1 1
13 8800 1 1 33 LYS CB C -2.657 0.631 5.177 1.00 . A A . 33 LYS CB 1 1
13 8801 1 1 33 LYS CD C -1.742 2.899 4.432 1.00 . A A . 33 LYS CD 1 1
13 8802 1 1 33 LYS CE C -2.902 3.717 5.025 1.00 . A A . 33 LYS CE 1 1
13 8803 1 1 33 LYS CG C -1.473 1.614 5.242 1.00 . A A . 33 LYS CG 1 1
13 8804 1 1 33 LYS H H -4.406 -1.132 5.247 1.00 . A A . 33 LYS H 1 1
13 8805 1 1 33 LYS HA H -1.712 -1.170 5.919 1.00 . A A . 33 LYS HA 1 1
13 8806 1 1 33 LYS HB2 H -2.711 0.240 4.163 1.00 . A A . 33 LYS HB2 1 1
13 8807 1 1 33 LYS HB3 H -3.571 1.180 5.377 1.00 . A A . 33 LYS HB3 1 1
13 8808 1 1 33 LYS HD2 H -0.847 3.513 4.430 1.00 . A A . 33 LYS HD2 1 1
13 8809 1 1 33 LYS HD3 H -1.987 2.630 3.410 1.00 . A A . 33 LYS HD3 1 1
13 8810 1 1 33 LYS HE2 H -3.749 3.063 5.208 1.00 . A A . 33 LYS HE2 1 1
13 8811 1 1 33 LYS HE3 H -2.581 4.138 5.974 1.00 . A A . 33 LYS HE3 1 1
13 8812 1 1 33 LYS HG2 H -1.283 1.880 6.277 1.00 . A A . 33 LYS HG2 1 1
13 8813 1 1 33 LYS HG3 H -0.590 1.124 4.840 1.00 . A A . 33 LYS HG3 1 1
13 8814 1 1 33 LYS HZ1 H -2.569 5.523 4.038 1.00 . A A . 33 LYS HZ1 1 1
13 8815 1 1 33 LYS HZ2 H -4.170 5.305 4.534 1.00 . A A . 33 LYS HZ2 1 1
13 8816 1 1 33 LYS HZ3 H -3.575 4.461 3.195 1.00 . A A . 33 LYS HZ3 1 1
13 8817 1 1 33 LYS N N -3.779 -1.406 5.944 1.00 . A A . 33 LYS N 1 1
13 8818 1 1 33 LYS NZ N -3.331 4.827 4.136 1.00 . A A . 33 LYS NZ 1 1
13 8819 1 1 33 LYS O O -1.368 0.242 8.098 1.00 . A A . 33 LYS O 1 1
13 8820 1 1 34 SER C C -2.826 -0.488 10.625 1.00 . A A . 34 SER C 1 1
13 8821 1 1 34 SER CA C -3.730 0.388 9.734 1.00 . A A . 34 SER CA 1 1
13 8822 1 1 34 SER CB C -5.209 0.284 10.191 1.00 . A A . 34 SER CB 1 1
13 8823 1 1 34 SER H H -4.454 -0.228 7.842 1.00 . A A . 34 SER H 1 1
13 8824 1 1 34 SER HA H -3.413 1.426 9.807 1.00 . A A . 34 SER HA 1 1
13 8825 1 1 34 SER HB2 H -5.814 0.964 9.604 1.00 . A A . 34 SER HB2 1 1
13 8826 1 1 34 SER HB3 H -5.568 -0.726 10.037 1.00 . A A . 34 SER HB3 1 1
13 8827 1 1 34 SER HG H -4.566 0.458 12.045 1.00 . A A . 34 SER HG 1 1
13 8828 1 1 34 SER N N -3.625 -0.001 8.315 1.00 . A A . 34 SER N 1 1
13 8829 1 1 34 SER O O -2.106 0.021 11.491 1.00 . A A . 34 SER O 1 1
13 8830 1 1 34 SER OG O -5.386 0.617 11.562 1.00 . A A . 34 SER OG 1 1
13 8831 1 1 35 GLU C C -0.822 -3.148 10.273 1.00 . A A . 35 GLU C 1 1
13 8832 1 1 35 GLU CA C -2.065 -2.801 11.129 1.00 . A A . 35 GLU CA 1 1
13 8833 1 1 35 GLU CB C -2.933 -4.064 11.476 1.00 . A A . 35 GLU CB 1 1
13 8834 1 1 35 GLU CD C -1.129 -5.276 12.897 1.00 . A A . 35 GLU CD 1 1
13 8835 1 1 35 GLU CG C -2.578 -4.777 12.808 1.00 . A A . 35 GLU CG 1 1
13 8836 1 1 35 GLU H H -3.460 -2.133 9.669 1.00 . A A . 35 GLU H 1 1
13 8837 1 1 35 GLU HA H -1.726 -2.341 12.050 1.00 . A A . 35 GLU HA 1 1
13 8838 1 1 35 GLU HB2 H -3.975 -3.758 11.533 1.00 . A A . 35 GLU HB2 1 1
13 8839 1 1 35 GLU HB3 H -2.848 -4.787 10.672 1.00 . A A . 35 GLU HB3 1 1
13 8840 1 1 35 GLU HG2 H -2.763 -4.085 13.624 1.00 . A A . 35 GLU HG2 1 1
13 8841 1 1 35 GLU HG3 H -3.238 -5.629 12.927 1.00 . A A . 35 GLU HG3 1 1
13 8842 1 1 35 GLU N N -2.873 -1.811 10.387 1.00 . A A . 35 GLU N 1 1
13 8843 1 1 35 GLU O O -0.648 -4.284 9.805 1.00 . A A . 35 GLU O 1 1
13 8844 1 1 35 GLU OE1 O -0.779 -6.240 12.175 1.00 . A A . 35 GLU OE1 1 1
13 8845 1 1 35 GLU OE2 O -0.323 -4.701 13.659 1.00 . A A . 35 GLU OE2 1 1
13 8846 1 1 36 ALA C C 2.048 -0.904 9.442 1.00 . A A . 36 ALA C 1 1
13 8847 1 1 36 ALA CA C 1.257 -2.206 9.275 1.00 . A A . 36 ALA CA 1 1
13 8848 1 1 36 ALA CB C 0.979 -2.471 7.789 1.00 . A A . 36 ALA CB 1 1
13 8849 1 1 36 ALA H H -0.224 -1.250 10.452 1.00 . A A . 36 ALA H 1 1
13 8850 1 1 36 ALA HA H 1.842 -3.031 9.672 1.00 . A A . 36 ALA HA 1 1
13 8851 1 1 36 ALA HB1 H 1.916 -2.526 7.243 1.00 . A A . 36 ALA HB1 1 1
13 8852 1 1 36 ALA HB2 H 0.377 -1.669 7.375 1.00 . A A . 36 ALA HB2 1 1
13 8853 1 1 36 ALA HB3 H 0.448 -3.406 7.677 1.00 . A A . 36 ALA HB3 1 1
13 8854 1 1 36 ALA N N 0.009 -2.119 10.056 1.00 . A A . 36 ALA N 1 1
13 8855 1 1 36 ALA O O 3.275 -0.918 9.543 1.00 . A A . 36 ALA O 1 1
13 8856 1 1 37 GLU C C 1.847 1.791 11.253 1.00 . A A . 37 GLU C 1 1
13 8857 1 1 37 GLU CA C 1.841 1.563 9.732 1.00 . A A . 37 GLU CA 1 1
13 8858 1 1 37 GLU CB C 0.980 2.673 9.034 1.00 . A A . 37 GLU CB 1 1
13 8859 1 1 37 GLU CD C 2.479 3.468 7.074 1.00 . A A . 37 GLU CD 1 1
13 8860 1 1 37 GLU CG C 1.160 2.786 7.502 1.00 . A A . 37 GLU CG 1 1
13 8861 1 1 37 GLU H H 0.363 0.144 9.185 1.00 . A A . 37 GLU H 1 1
13 8862 1 1 37 GLU HA H 2.859 1.620 9.357 1.00 . A A . 37 GLU HA 1 1
13 8863 1 1 37 GLU HB2 H -0.071 2.473 9.231 1.00 . A A . 37 GLU HB2 1 1
13 8864 1 1 37 GLU HB3 H 1.224 3.638 9.471 1.00 . A A . 37 GLU HB3 1 1
13 8865 1 1 37 GLU HG2 H 1.135 1.788 7.077 1.00 . A A . 37 GLU HG2 1 1
13 8866 1 1 37 GLU HG3 H 0.324 3.351 7.092 1.00 . A A . 37 GLU HG3 1 1
13 8867 1 1 37 GLU N N 1.310 0.220 9.422 1.00 . A A . 37 GLU N 1 1
13 8868 1 1 37 GLU O O 0.918 1.359 11.955 1.00 . A A . 37 GLU O 1 1
13 8869 1 1 37 GLU OE1 O 3.549 2.828 7.146 1.00 . A A . 37 GLU OE1 1 1
13 8870 1 1 37 GLU OE2 O 2.455 4.651 6.654 1.00 . A A . 37 GLU OE2 1 1
13 8871 1 1 38 GLN C C 1.978 4.197 13.211 1.00 . A A . 38 GLN C 1 1
13 8872 1 1 38 GLN CA C 2.940 2.995 13.120 1.00 . A A . 38 GLN CA 1 1
13 8873 1 1 38 GLN CB C 4.382 3.422 13.534 1.00 . A A . 38 GLN CB 1 1
13 8874 1 1 38 GLN CD C 4.987 1.068 14.379 1.00 . A A . 38 GLN CD 1 1
13 8875 1 1 38 GLN CG C 5.436 2.295 13.582 1.00 . A A . 38 GLN CG 1 1
13 8876 1 1 38 GLN H H 3.683 2.593 11.173 1.00 . A A . 38 GLN H 1 1
13 8877 1 1 38 GLN HA H 2.593 2.217 13.794 1.00 . A A . 38 GLN HA 1 1
13 8878 1 1 38 GLN HB2 H 4.735 4.177 12.833 1.00 . A A . 38 GLN HB2 1 1
13 8879 1 1 38 GLN HB3 H 4.337 3.880 14.519 1.00 . A A . 38 GLN HB3 1 1
13 8880 1 1 38 GLN HE21 H 5.505 1.930 16.094 1.00 . A A . 38 GLN HE21 1 1
13 8881 1 1 38 GLN HE22 H 4.857 0.334 16.221 1.00 . A A . 38 GLN HE22 1 1
13 8882 1 1 38 GLN HG2 H 5.654 1.983 12.569 1.00 . A A . 38 GLN HG2 1 1
13 8883 1 1 38 GLN HG3 H 6.344 2.685 14.027 1.00 . A A . 38 GLN HG3 1 1
13 8884 1 1 38 GLN N N 2.906 2.458 11.748 1.00 . A A . 38 GLN N 1 1
13 8885 1 1 38 GLN NE2 N 5.131 1.118 15.695 1.00 . A A . 38 GLN NE2 1 1
13 8886 1 1 38 GLN O O 1.607 4.783 12.179 1.00 . A A . 38 GLN O 1 1
13 8887 1 1 38 GLN OE1 O 4.473 0.096 13.821 1.00 . A A . 38 GLN OE1 1 1
13 8888 1 1 39 LYS C C -0.765 5.182 14.151 1.00 . A A . 39 LYS C 1 1
13 8889 1 1 39 LYS CA C 0.604 5.599 14.744 1.00 . A A . 39 LYS CA 1 1
13 8890 1 1 39 LYS CB C 1.064 7.007 14.245 1.00 . A A . 39 LYS CB 1 1
13 8891 1 1 39 LYS CD C 0.582 9.535 14.089 1.00 . A A . 39 LYS CD 1 1
13 8892 1 1 39 LYS CE C -0.382 10.669 14.477 1.00 . A A . 39 LYS CE 1 1
13 8893 1 1 39 LYS CG C 0.127 8.164 14.643 1.00 . A A . 39 LYS CG 1 1
13 8894 1 1 39 LYS H H 2.023 4.101 15.215 1.00 . A A . 39 LYS H 1 1
13 8895 1 1 39 LYS HA H 0.503 5.633 15.825 1.00 . A A . 39 LYS HA 1 1
13 8896 1 1 39 LYS HB2 H 2.046 7.214 14.653 1.00 . A A . 39 LYS HB2 1 1
13 8897 1 1 39 LYS HB3 H 1.139 6.988 13.160 1.00 . A A . 39 LYS HB3 1 1
13 8898 1 1 39 LYS HD2 H 1.564 9.764 14.485 1.00 . A A . 39 LYS HD2 1 1
13 8899 1 1 39 LYS HD3 H 0.640 9.475 13.006 1.00 . A A . 39 LYS HD3 1 1
13 8900 1 1 39 LYS HE2 H -0.019 11.597 14.060 1.00 . A A . 39 LYS HE2 1 1
13 8901 1 1 39 LYS HE3 H -1.362 10.452 14.068 1.00 . A A . 39 LYS HE3 1 1
13 8902 1 1 39 LYS HG2 H -0.868 7.951 14.267 1.00 . A A . 39 LYS HG2 1 1
13 8903 1 1 39 LYS HG3 H 0.089 8.221 15.727 1.00 . A A . 39 LYS HG3 1 1
13 8904 1 1 39 LYS HZ1 H -1.130 11.608 16.186 1.00 . A A . 39 LYS HZ1 1 1
13 8905 1 1 39 LYS HZ2 H 0.435 11.000 16.371 1.00 . A A . 39 LYS HZ2 1 1
13 8906 1 1 39 LYS HZ3 H -0.887 9.947 16.376 1.00 . A A . 39 LYS HZ3 1 1
13 8907 1 1 39 LYS N N 1.607 4.560 14.452 1.00 . A A . 39 LYS N 1 1
13 8908 1 1 39 LYS NZ N -0.499 10.817 15.953 1.00 . A A . 39 LYS NZ 1 1
13 8909 1 1 39 LYS O O -1.154 5.614 13.056 1.00 . A A . 39 LYS O 1 1
13 8910 1 1 40 LEU C C -3.885 4.688 14.623 1.00 . A A . 40 LEU C 1 1
13 8911 1 1 40 LEU CA C -2.726 3.676 14.418 1.00 . A A . 40 LEU CA 1 1
13 8912 1 1 40 LEU CB C -3.001 2.326 15.172 1.00 . A A . 40 LEU CB 1 1
13 8913 1 1 40 LEU CD1 C -0.606 1.359 15.295 1.00 . A A . 40 LEU CD1 1 1
13 8914 1 1 40 LEU CD2 C -2.611 -0.210 15.387 1.00 . A A . 40 LEU CD2 1 1
13 8915 1 1 40 LEU CG C -2.052 1.118 14.828 1.00 . A A . 40 LEU CG 1 1
13 8916 1 1 40 LEU H H -1.079 3.994 15.724 1.00 . A A . 40 LEU H 1 1
13 8917 1 1 40 LEU HA H -2.642 3.470 13.356 1.00 . A A . 40 LEU HA 1 1
13 8918 1 1 40 LEU HB2 H -2.939 2.514 16.241 1.00 . A A . 40 LEU HB2 1 1
13 8919 1 1 40 LEU HB3 H -4.019 2.023 14.949 1.00 . A A . 40 LEU HB3 1 1
13 8920 1 1 40 LEU HD11 H -0.222 2.260 14.835 1.00 . A A . 40 LEU HD11 1 1
13 8921 1 1 40 LEU HD12 H 0.016 0.523 15.000 1.00 . A A . 40 LEU HD12 1 1
13 8922 1 1 40 LEU HD13 H -0.576 1.466 16.371 1.00 . A A . 40 LEU HD13 1 1
13 8923 1 1 40 LEU HD21 H -2.684 -0.159 16.467 1.00 . A A . 40 LEU HD21 1 1
13 8924 1 1 40 LEU HD22 H -1.961 -1.029 15.109 1.00 . A A . 40 LEU HD22 1 1
13 8925 1 1 40 LEU HD23 H -3.596 -0.388 14.974 1.00 . A A . 40 LEU HD23 1 1
13 8926 1 1 40 LEU HG H -2.010 1.014 13.749 1.00 . A A . 40 LEU HG 1 1
13 8927 1 1 40 LEU N N -1.446 4.272 14.860 1.00 . A A . 40 LEU N 1 1
13 8928 1 1 40 LEU O O -3.769 5.570 15.487 1.00 . A A . 40 LEU O 1 1
13 8929 1 1 41 PRO C C -6.943 5.372 15.258 1.00 . A A . 41 PRO C 1 1
13 8930 1 1 41 PRO CA C -6.150 5.542 13.929 1.00 . A A . 41 PRO CA 1 1
13 8931 1 1 41 PRO CB C -7.023 5.215 12.671 1.00 . A A . 41 PRO CB 1 1
13 8932 1 1 41 PRO CD C -5.207 3.648 12.697 1.00 . A A . 41 PRO CD 1 1
13 8933 1 1 41 PRO CG C -6.134 4.397 11.772 1.00 . A A . 41 PRO CG 1 1
13 8934 1 1 41 PRO HA H -5.816 6.574 13.864 1.00 . A A . 41 PRO HA 1 1
13 8935 1 1 41 PRO HB2 H -7.909 4.649 12.963 1.00 . A A . 41 PRO HB2 1 1
13 8936 1 1 41 PRO HB3 H -7.325 6.125 12.171 1.00 . A A . 41 PRO HB3 1 1
13 8937 1 1 41 PRO HD2 H -5.674 2.734 13.058 1.00 . A A . 41 PRO HD2 1 1
13 8938 1 1 41 PRO HD3 H -4.272 3.416 12.199 1.00 . A A . 41 PRO HD3 1 1
13 8939 1 1 41 PRO HG2 H -6.732 3.705 11.181 1.00 . A A . 41 PRO HG2 1 1
13 8940 1 1 41 PRO HG3 H -5.559 5.041 11.116 1.00 . A A . 41 PRO HG3 1 1
13 8941 1 1 41 PRO N N -4.998 4.609 13.813 1.00 . A A . 41 PRO N 1 1
13 8942 1 1 41 PRO O O -7.978 4.697 15.300 1.00 . A A . 41 PRO O 1 1
13 8943 1 1 42 LEU C C -7.942 7.285 17.739 1.00 . A A . 42 LEU C 1 1
13 8944 1 1 42 LEU CA C -7.084 6.004 17.666 1.00 . A A . 42 LEU CA 1 1
13 8945 1 1 42 LEU CB C -6.074 5.923 18.864 1.00 . A A . 42 LEU CB 1 1
13 8946 1 1 42 LEU CD1 C -4.678 3.869 18.160 1.00 . A A . 42 LEU CD1 1 1
13 8947 1 1 42 LEU CD2 C -4.824 4.523 20.620 1.00 . A A . 42 LEU CD2 1 1
13 8948 1 1 42 LEU CG C -5.555 4.494 19.257 1.00 . A A . 42 LEU CG 1 1
13 8949 1 1 42 LEU H H -5.533 6.384 16.264 1.00 . A A . 42 LEU H 1 1
13 8950 1 1 42 LEU HA H -7.750 5.146 17.724 1.00 . A A . 42 LEU HA 1 1
13 8951 1 1 42 LEU HB2 H -5.216 6.541 18.629 1.00 . A A . 42 LEU HB2 1 1
13 8952 1 1 42 LEU HB3 H -6.557 6.348 19.739 1.00 . A A . 42 LEU HB3 1 1
13 8953 1 1 42 LEU HD11 H -4.389 2.868 18.452 1.00 . A A . 42 LEU HD11 1 1
13 8954 1 1 42 LEU HD12 H -3.789 4.468 18.010 1.00 . A A . 42 LEU HD12 1 1
13 8955 1 1 42 LEU HD13 H -5.236 3.821 17.234 1.00 . A A . 42 LEU HD13 1 1
13 8956 1 1 42 LEU HD21 H -3.946 5.155 20.558 1.00 . A A . 42 LEU HD21 1 1
13 8957 1 1 42 LEU HD22 H -4.525 3.520 20.895 1.00 . A A . 42 LEU HD22 1 1
13 8958 1 1 42 LEU HD23 H -5.490 4.911 21.381 1.00 . A A . 42 LEU HD23 1 1
13 8959 1 1 42 LEU HG H -6.410 3.841 19.375 1.00 . A A . 42 LEU HG 1 1
13 8960 1 1 42 LEU N N -6.407 5.957 16.351 1.00 . A A . 42 LEU N 1 1
13 8961 1 1 42 LEU O O -7.496 8.325 18.246 1.00 . A A . 42 LEU O 1 1
13 8962 1 1 43 GLY C C -11.535 7.886 16.936 1.00 . A A . 43 GLY C 1 1
13 8963 1 1 43 GLY CA C -10.078 8.336 17.100 1.00 . A A . 43 GLY CA 1 1
13 8964 1 1 43 GLY H H -9.445 6.336 16.819 1.00 . A A . 43 GLY H 1 1
13 8965 1 1 43 GLY HA2 H -9.985 8.935 18.002 1.00 . A A . 43 GLY HA2 1 1
13 8966 1 1 43 GLY HA3 H -9.802 8.947 16.248 1.00 . A A . 43 GLY HA3 1 1
13 8967 1 1 43 GLY N N -9.157 7.200 17.181 1.00 . A A . 43 GLY N 1 1
13 8968 1 1 43 GLY O O -12.453 8.606 17.386 1.00 . A A . 43 GLY O 1 1
13 8969 1 1 43 GLY OXT O -11.773 6.800 16.362 1.00 . A A . 43 GLY OXT 1 1
13 8970 2 2 1 ZN ZN ZN 0.723 -8.242 5.507 1.00 . B A . 101 ZN ZN 1 1
14 8971 1 1 1 GLY C C 18.229 7.053 -11.271 1.00 . A A . 1 GLY C 1 1
14 8972 1 1 1 GLY CA C 19.294 5.985 -11.092 1.00 . A A . 1 GLY CA 1 1
14 8973 1 1 1 GLY H1 H 20.673 7.559 -10.608 1.00 . A A . 1 GLY H1 1 1
14 8974 1 1 1 GLY HA2 H 19.410 5.445 -12.019 1.00 . A A . 1 GLY HA2 1 1
14 8975 1 1 1 GLY HA3 H 18.974 5.287 -10.326 1.00 . A A . 1 GLY HA3 1 1
14 8976 1 1 1 GLY N N 20.608 6.557 -10.713 1.00 . A A . 1 GLY N 1 1
14 8977 1 1 1 GLY O O 17.902 7.423 -12.407 1.00 . A A . 1 GLY O 1 1
14 8978 1 1 2 HIS C C 15.336 8.045 -10.729 1.00 . A A . 2 HIS C 1 1
14 8979 1 1 2 HIS CA C 16.633 8.567 -10.072 1.00 . A A . 2 HIS CA 1 1
14 8980 1 1 2 HIS CB C 17.077 9.943 -10.663 1.00 . A A . 2 HIS CB 1 1
14 8981 1 1 2 HIS CD2 C 18.136 11.047 -8.550 1.00 . A A . 2 HIS CD2 1 1
14 8982 1 1 2 HIS CE1 C 20.025 11.694 -9.439 1.00 . A A . 2 HIS CE1 1 1
14 8983 1 1 2 HIS CG C 18.128 10.662 -9.853 1.00 . A A . 2 HIS CG 1 1
14 8984 1 1 2 HIS H H 18.061 7.219 -9.276 1.00 . A A . 2 HIS H 1 1
14 8985 1 1 2 HIS HA H 16.416 8.708 -9.019 1.00 . A A . 2 HIS HA 1 1
14 8986 1 1 2 HIS HB2 H 17.475 9.785 -11.655 1.00 . A A . 2 HIS HB2 1 1
14 8987 1 1 2 HIS HB3 H 16.216 10.598 -10.738 1.00 . A A . 2 HIS HB3 1 1
14 8988 1 1 2 HIS HD1 H 19.628 10.970 -11.308 1.00 . A A . 2 HIS HD1 1 1
14 8989 1 1 2 HIS HD2 H 17.351 10.884 -7.825 1.00 . A A . 2 HIS HD2 1 1
14 8990 1 1 2 HIS HE1 H 21.000 12.134 -9.562 1.00 . A A . 2 HIS HE1 1 1
14 8991 1 1 2 HIS HE2 H 19.571 12.160 -7.503 1.00 . A A . 2 HIS HE2 1 1
14 8992 1 1 2 HIS N N 17.709 7.556 -10.129 1.00 . A A . 2 HIS N 1 1
14 8993 1 1 2 HIS ND1 N 19.329 11.093 -10.378 1.00 . A A . 2 HIS ND1 1 1
14 8994 1 1 2 HIS NE2 N 19.327 11.682 -8.325 1.00 . A A . 2 HIS NE2 1 1
14 8995 1 1 2 HIS O O 14.866 8.583 -11.739 1.00 . A A . 2 HIS O 1 1
14 8996 1 1 3 MET C C 12.347 7.227 -10.001 1.00 . A A . 3 MET C 1 1
14 8997 1 1 3 MET CA C 13.505 6.380 -10.577 1.00 . A A . 3 MET CA 1 1
14 8998 1 1 3 MET CB C 13.392 4.899 -10.100 1.00 . A A . 3 MET CB 1 1
14 8999 1 1 3 MET CE C 16.922 3.074 -11.539 1.00 . A A . 3 MET CE 1 1
14 9000 1 1 3 MET CG C 14.360 3.917 -10.793 1.00 . A A . 3 MET CG 1 1
14 9001 1 1 3 MET H H 15.271 6.535 -9.407 1.00 . A A . 3 MET H 1 1
14 9002 1 1 3 MET HA H 13.465 6.408 -11.663 1.00 . A A . 3 MET HA 1 1
14 9003 1 1 3 MET HB2 H 13.584 4.864 -9.033 1.00 . A A . 3 MET HB2 1 1
14 9004 1 1 3 MET HB3 H 12.376 4.550 -10.275 1.00 . A A . 3 MET HB3 1 1
14 9005 1 1 3 MET HE1 H 17.991 3.228 -11.497 1.00 . A A . 3 MET HE1 1 1
14 9006 1 1 3 MET HE2 H 16.589 3.151 -12.565 1.00 . A A . 3 MET HE2 1 1
14 9007 1 1 3 MET HE3 H 16.686 2.093 -11.153 1.00 . A A . 3 MET HE3 1 1
14 9008 1 1 3 MET HG2 H 14.193 2.921 -10.400 1.00 . A A . 3 MET HG2 1 1
14 9009 1 1 3 MET HG3 H 14.156 3.916 -11.857 1.00 . A A . 3 MET HG3 1 1
14 9010 1 1 3 MET N N 14.793 6.959 -10.150 1.00 . A A . 3 MET N 1 1
14 9011 1 1 3 MET O O 12.442 7.684 -8.853 1.00 . A A . 3 MET O 1 1
14 9012 1 1 3 MET SD S 16.102 4.330 -10.551 1.00 . A A . 3 MET SD 1 1
14 9013 1 1 4 PRO C C 9.385 7.510 -9.088 1.00 . A A . 4 PRO C 1 1
14 9014 1 1 4 PRO CA C 10.042 8.190 -10.310 1.00 . A A . 4 PRO CA 1 1
14 9015 1 1 4 PRO CB C 9.099 8.181 -11.545 1.00 . A A . 4 PRO CB 1 1
14 9016 1 1 4 PRO CD C 11.109 7.081 -12.227 1.00 . A A . 4 PRO CD 1 1
14 9017 1 1 4 PRO CG C 10.019 8.006 -12.722 1.00 . A A . 4 PRO CG 1 1
14 9018 1 1 4 PRO HA H 10.295 9.218 -10.056 1.00 . A A . 4 PRO HA 1 1
14 9019 1 1 4 PRO HB2 H 8.387 7.357 -11.477 1.00 . A A . 4 PRO HB2 1 1
14 9020 1 1 4 PRO HB3 H 8.563 9.120 -11.625 1.00 . A A . 4 PRO HB3 1 1
14 9021 1 1 4 PRO HD2 H 10.815 6.041 -12.327 1.00 . A A . 4 PRO HD2 1 1
14 9022 1 1 4 PRO HD3 H 12.041 7.256 -12.762 1.00 . A A . 4 PRO HD3 1 1
14 9023 1 1 4 PRO HG2 H 9.484 7.569 -13.562 1.00 . A A . 4 PRO HG2 1 1
14 9024 1 1 4 PRO HG3 H 10.450 8.962 -13.013 1.00 . A A . 4 PRO HG3 1 1
14 9025 1 1 4 PRO N N 11.244 7.456 -10.789 1.00 . A A . 4 PRO N 1 1
14 9026 1 1 4 PRO O O 8.919 6.370 -9.180 1.00 . A A . 4 PRO O 1 1
14 9027 1 1 5 LYS C C 7.377 8.221 -6.528 1.00 . A A . 5 LYS C 1 1
14 9028 1 1 5 LYS CA C 8.821 7.710 -6.676 1.00 . A A . 5 LYS CA 1 1
14 9029 1 1 5 LYS CB C 9.694 8.174 -5.475 1.00 . A A . 5 LYS CB 1 1
14 9030 1 1 5 LYS CD C 12.042 8.427 -4.436 1.00 . A A . 5 LYS CD 1 1
14 9031 1 1 5 LYS CE C 11.936 9.958 -4.315 1.00 . A A . 5 LYS CE 1 1
14 9032 1 1 5 LYS CG C 11.203 7.864 -5.612 1.00 . A A . 5 LYS CG 1 1
14 9033 1 1 5 LYS H H 9.775 9.117 -7.952 1.00 . A A . 5 LYS H 1 1
14 9034 1 1 5 LYS HA H 8.821 6.621 -6.706 1.00 . A A . 5 LYS HA 1 1
14 9035 1 1 5 LYS HB2 H 9.579 9.249 -5.354 1.00 . A A . 5 LYS HB2 1 1
14 9036 1 1 5 LYS HB3 H 9.328 7.686 -4.575 1.00 . A A . 5 LYS HB3 1 1
14 9037 1 1 5 LYS HD2 H 11.694 7.979 -3.509 1.00 . A A . 5 LYS HD2 1 1
14 9038 1 1 5 LYS HD3 H 13.082 8.157 -4.587 1.00 . A A . 5 LYS HD3 1 1
14 9039 1 1 5 LYS HE2 H 12.340 10.414 -5.209 1.00 . A A . 5 LYS HE2 1 1
14 9040 1 1 5 LYS HE3 H 10.894 10.237 -4.213 1.00 . A A . 5 LYS HE3 1 1
14 9041 1 1 5 LYS HG2 H 11.337 6.788 -5.650 1.00 . A A . 5 LYS HG2 1 1
14 9042 1 1 5 LYS HG3 H 11.567 8.297 -6.542 1.00 . A A . 5 LYS HG3 1 1
14 9043 1 1 5 LYS HZ1 H 13.698 10.288 -3.245 1.00 . A A . 5 LYS HZ1 1 1
14 9044 1 1 5 LYS HZ2 H 12.341 10.016 -2.269 1.00 . A A . 5 LYS HZ2 1 1
14 9045 1 1 5 LYS HZ3 H 12.539 11.503 -3.049 1.00 . A A . 5 LYS HZ3 1 1
14 9046 1 1 5 LYS N N 9.386 8.216 -7.942 1.00 . A A . 5 LYS N 1 1
14 9047 1 1 5 LYS NZ N 12.679 10.477 -3.138 1.00 . A A . 5 LYS NZ 1 1
14 9048 1 1 5 LYS O O 7.152 9.378 -6.137 1.00 . A A . 5 LYS O 1 1
14 9049 1 1 6 ILE C C 4.460 7.236 -5.432 1.00 . A A . 6 ILE C 1 1
14 9050 1 1 6 ILE CA C 4.976 7.684 -6.821 1.00 . A A . 6 ILE CA 1 1
14 9051 1 1 6 ILE CB C 4.175 6.951 -7.977 1.00 . A A . 6 ILE CB 1 1
14 9052 1 1 6 ILE CD1 C 5.026 8.512 -9.904 1.00 . A A . 6 ILE CD1 1 1
14 9053 1 1 6 ILE CG1 C 4.903 7.096 -9.364 1.00 . A A . 6 ILE CG1 1 1
14 9054 1 1 6 ILE CG2 C 2.713 7.458 -8.063 1.00 . A A . 6 ILE CG2 1 1
14 9055 1 1 6 ILE H H 6.682 6.490 -7.235 1.00 . A A . 6 ILE H 1 1
14 9056 1 1 6 ILE HA H 4.843 8.760 -6.933 1.00 . A A . 6 ILE HA 1 1
14 9057 1 1 6 ILE HB H 4.138 5.894 -7.726 1.00 . A A . 6 ILE HB 1 1
14 9058 1 1 6 ILE HD11 H 4.042 8.934 -10.064 1.00 . A A . 6 ILE HD11 1 1
14 9059 1 1 6 ILE HD12 H 5.562 8.487 -10.839 1.00 . A A . 6 ILE HD12 1 1
14 9060 1 1 6 ILE HD13 H 5.570 9.125 -9.198 1.00 . A A . 6 ILE HD13 1 1
14 9061 1 1 6 ILE HG12 H 5.911 6.710 -9.276 1.00 . A A . 6 ILE HG12 1 1
14 9062 1 1 6 ILE HG13 H 4.375 6.509 -10.107 1.00 . A A . 6 ILE HG13 1 1
14 9063 1 1 6 ILE HG21 H 2.189 6.933 -8.853 1.00 . A A . 6 ILE HG21 1 1
14 9064 1 1 6 ILE HG22 H 2.703 8.520 -8.272 1.00 . A A . 6 ILE HG22 1 1
14 9065 1 1 6 ILE HG23 H 2.208 7.277 -7.120 1.00 . A A . 6 ILE HG23 1 1
14 9066 1 1 6 ILE N N 6.416 7.371 -6.901 1.00 . A A . 6 ILE N 1 1
14 9067 1 1 6 ILE O O 4.569 6.056 -5.100 1.00 . A A . 6 ILE O 1 1
14 9068 1 1 7 ASN C C 4.648 7.611 -2.259 1.00 . A A . 7 ASN C 1 1
14 9069 1 1 7 ASN CA C 3.494 7.986 -3.218 1.00 . A A . 7 ASN CA 1 1
14 9070 1 1 7 ASN CB C 2.345 6.940 -3.122 1.00 . A A . 7 ASN CB 1 1
14 9071 1 1 7 ASN CG C 1.033 7.375 -3.774 1.00 . A A . 7 ASN CG 1 1
14 9072 1 1 7 ASN H H 3.874 9.101 -4.974 1.00 . A A . 7 ASN H 1 1
14 9073 1 1 7 ASN HA H 3.100 8.945 -2.890 1.00 . A A . 7 ASN HA 1 1
14 9074 1 1 7 ASN HB2 H 2.659 6.028 -3.607 1.00 . A A . 7 ASN HB2 1 1
14 9075 1 1 7 ASN HB3 H 2.159 6.728 -2.080 1.00 . A A . 7 ASN HB3 1 1
14 9076 1 1 7 ASN HD21 H -0.025 6.342 -2.444 1.00 . A A . 7 ASN HD21 1 1
14 9077 1 1 7 ASN HD22 H -0.942 7.201 -3.631 1.00 . A A . 7 ASN HD22 1 1
14 9078 1 1 7 ASN N N 3.954 8.201 -4.619 1.00 . A A . 7 ASN N 1 1
14 9079 1 1 7 ASN ND2 N -0.091 6.924 -3.227 1.00 . A A . 7 ASN ND2 1 1
14 9080 1 1 7 ASN O O 5.752 7.263 -2.688 1.00 . A A . 7 ASN O 1 1
14 9081 1 1 7 ASN OD1 O 1.019 8.117 -4.755 1.00 . A A . 7 ASN OD1 1 1
14 9082 1 1 8 GLU C C 5.423 5.855 0.374 1.00 . A A . 8 GLU C 1 1
14 9083 1 1 8 GLU CA C 5.349 7.385 0.126 1.00 . A A . 8 GLU CA 1 1
14 9084 1 1 8 GLU CB C 4.942 8.179 1.413 1.00 . A A . 8 GLU CB 1 1
14 9085 1 1 8 GLU CD C 6.123 6.990 3.420 1.00 . A A . 8 GLU CD 1 1
14 9086 1 1 8 GLU CG C 5.997 8.264 2.556 1.00 . A A . 8 GLU CG 1 1
14 9087 1 1 8 GLU H H 3.462 7.973 -0.675 1.00 . A A . 8 GLU H 1 1
14 9088 1 1 8 GLU HA H 6.323 7.733 -0.203 1.00 . A A . 8 GLU HA 1 1
14 9089 1 1 8 GLU HB2 H 4.706 9.196 1.117 1.00 . A A . 8 GLU HB2 1 1
14 9090 1 1 8 GLU HB3 H 4.036 7.732 1.816 1.00 . A A . 8 GLU HB3 1 1
14 9091 1 1 8 GLU HG2 H 6.962 8.486 2.113 1.00 . A A . 8 GLU HG2 1 1
14 9092 1 1 8 GLU HG3 H 5.730 9.093 3.210 1.00 . A A . 8 GLU HG3 1 1
14 9093 1 1 8 GLU N N 4.365 7.691 -0.940 1.00 . A A . 8 GLU N 1 1
14 9094 1 1 8 GLU O O 6.477 5.337 0.754 1.00 . A A . 8 GLU O 1 1
14 9095 1 1 8 GLU OE1 O 5.116 6.595 4.047 1.00 . A A . 8 GLU OE1 1 1
14 9096 1 1 8 GLU OE2 O 7.222 6.388 3.487 1.00 . A A . 8 GLU OE2 1 1
14 9097 1 1 9 ASP C C 4.275 3.170 1.692 1.00 . A A . 9 ASP C 1 1
14 9098 1 1 9 ASP CA C 4.155 3.675 0.236 1.00 . A A . 9 ASP CA 1 1
14 9099 1 1 9 ASP CB C 5.111 2.940 -0.737 1.00 . A A . 9 ASP CB 1 1
14 9100 1 1 9 ASP CG C 4.815 3.188 -2.232 1.00 . A A . 9 ASP CG 1 1
14 9101 1 1 9 ASP H H 3.544 5.640 -0.261 1.00 . A A . 9 ASP H 1 1
14 9102 1 1 9 ASP HA H 3.144 3.453 -0.077 1.00 . A A . 9 ASP HA 1 1
14 9103 1 1 9 ASP HB2 H 6.118 3.271 -0.535 1.00 . A A . 9 ASP HB2 1 1
14 9104 1 1 9 ASP HB3 H 5.051 1.877 -0.551 1.00 . A A . 9 ASP HB3 1 1
14 9105 1 1 9 ASP N N 4.303 5.151 0.094 1.00 . A A . 9 ASP N 1 1
14 9106 1 1 9 ASP O O 4.351 3.970 2.634 1.00 . A A . 9 ASP O 1 1
14 9107 1 1 9 ASP OD1 O 3.827 3.878 -2.567 1.00 . A A . 9 ASP OD1 1 1
14 9108 1 1 9 ASP OD2 O 5.573 2.671 -3.079 1.00 . A A . 9 ASP OD2 1 1
14 9109 1 1 10 TRP C C 4.961 -0.217 3.060 1.00 . A A . 10 TRP C 1 1
14 9110 1 1 10 TRP CA C 4.329 1.178 3.185 1.00 . A A . 10 TRP CA 1 1
14 9111 1 1 10 TRP CB C 2.962 1.123 3.926 1.00 . A A . 10 TRP CB 1 1
14 9112 1 1 10 TRP CD1 C 1.027 1.000 2.234 1.00 . A A . 10 TRP CD1 1 1
14 9113 1 1 10 TRP CD2 C 1.326 -0.891 3.386 1.00 . A A . 10 TRP CD2 1 1
14 9114 1 1 10 TRP CE2 C 0.237 -1.062 2.513 1.00 . A A . 10 TRP CE2 1 1
14 9115 1 1 10 TRP CE3 C 1.699 -1.953 4.209 1.00 . A A . 10 TRP CE3 1 1
14 9116 1 1 10 TRP CG C 1.823 0.444 3.190 1.00 . A A . 10 TRP CG 1 1
14 9117 1 1 10 TRP CH2 C -0.102 -3.267 3.270 1.00 . A A . 10 TRP CH2 1 1
14 9118 1 1 10 TRP CZ2 C -0.482 -2.250 2.443 1.00 . A A . 10 TRP CZ2 1 1
14 9119 1 1 10 TRP CZ3 C 0.983 -3.130 4.144 1.00 . A A . 10 TRP CZ3 1 1
14 9120 1 1 10 TRP H H 4.069 1.261 1.081 1.00 . A A . 10 TRP H 1 1
14 9121 1 1 10 TRP HA H 5.010 1.778 3.780 1.00 . A A . 10 TRP HA 1 1
14 9122 1 1 10 TRP HB2 H 3.092 0.613 4.874 1.00 . A A . 10 TRP HB2 1 1
14 9123 1 1 10 TRP HB3 H 2.648 2.143 4.138 1.00 . A A . 10 TRP HB3 1 1
14 9124 1 1 10 TRP HD1 H 1.143 2.005 1.860 1.00 . A A . 10 TRP HD1 1 1
14 9125 1 1 10 TRP HE1 H -0.605 0.270 1.132 1.00 . A A . 10 TRP HE1 1 1
14 9126 1 1 10 TRP HE3 H 2.533 -1.862 4.892 1.00 . A A . 10 TRP HE3 1 1
14 9127 1 1 10 TRP HH2 H -0.636 -4.209 3.253 1.00 . A A . 10 TRP HH2 1 1
14 9128 1 1 10 TRP HZ2 H -1.324 -2.369 1.770 1.00 . A A . 10 TRP HZ2 1 1
14 9129 1 1 10 TRP HZ3 H 1.253 -3.960 4.781 1.00 . A A . 10 TRP HZ3 1 1
14 9130 1 1 10 TRP N N 4.207 1.832 1.867 1.00 . A A . 10 TRP N 1 1
14 9131 1 1 10 TRP NE1 N 0.081 0.103 1.816 1.00 . A A . 10 TRP NE1 1 1
14 9132 1 1 10 TRP O O 5.126 -0.756 1.958 1.00 . A A . 10 TRP O 1 1
14 9133 1 1 11 LEU C C 5.112 -2.937 5.294 1.00 . A A . 11 LEU C 1 1
14 9134 1 1 11 LEU CA C 5.995 -2.077 4.355 1.00 . A A . 11 LEU CA 1 1
14 9135 1 1 11 LEU CB C 7.440 -1.859 4.937 1.00 . A A . 11 LEU CB 1 1
14 9136 1 1 11 LEU CD1 C 8.240 -4.329 4.915 1.00 . A A . 11 LEU CD1 1 1
14 9137 1 1 11 LEU CD2 C 8.933 -2.736 3.045 1.00 . A A . 11 LEU CD2 1 1
14 9138 1 1 11 LEU CG C 8.570 -2.873 4.538 1.00 . A A . 11 LEU CG 1 1
14 9139 1 1 11 LEU H H 5.138 -0.279 5.046 1.00 . A A . 11 LEU H 1 1
14 9140 1 1 11 LEU HA H 6.059 -2.546 3.378 1.00 . A A . 11 LEU HA 1 1
14 9141 1 1 11 LEU HB2 H 7.775 -0.871 4.636 1.00 . A A . 11 LEU HB2 1 1
14 9142 1 1 11 LEU HB3 H 7.370 -1.851 6.022 1.00 . A A . 11 LEU HB3 1 1
14 9143 1 1 11 LEU HD11 H 8.060 -4.394 5.979 1.00 . A A . 11 LEU HD11 1 1
14 9144 1 1 11 LEU HD12 H 9.072 -4.971 4.658 1.00 . A A . 11 LEU HD12 1 1
14 9145 1 1 11 LEU HD13 H 7.355 -4.660 4.380 1.00 . A A . 11 LEU HD13 1 1
14 9146 1 1 11 LEU HD21 H 9.750 -3.403 2.806 1.00 . A A . 11 LEU HD21 1 1
14 9147 1 1 11 LEU HD22 H 9.236 -1.717 2.838 1.00 . A A . 11 LEU HD22 1 1
14 9148 1 1 11 LEU HD23 H 8.077 -2.985 2.430 1.00 . A A . 11 LEU HD23 1 1
14 9149 1 1 11 LEU HG H 9.464 -2.616 5.094 1.00 . A A . 11 LEU HG 1 1
14 9150 1 1 11 LEU N N 5.330 -0.773 4.223 1.00 . A A . 11 LEU N 1 1
14 9151 1 1 11 LEU O O 4.732 -2.474 6.376 1.00 . A A . 11 LEU O 1 1
14 9152 1 1 12 CYS C C 4.626 -5.558 6.939 1.00 . A A . 12 CYS C 1 1
14 9153 1 1 12 CYS CA C 3.955 -5.126 5.622 1.00 . A A . 12 CYS CA 1 1
14 9154 1 1 12 CYS CB C 3.695 -6.367 4.752 1.00 . A A . 12 CYS CB 1 1
14 9155 1 1 12 CYS H H 5.082 -4.433 3.974 1.00 . A A . 12 CYS H 1 1
14 9156 1 1 12 CYS HA H 3.002 -4.653 5.845 1.00 . A A . 12 CYS HA 1 1
14 9157 1 1 12 CYS HB2 H 4.634 -6.774 4.412 1.00 . A A . 12 CYS HB2 1 1
14 9158 1 1 12 CYS HB3 H 3.178 -7.127 5.328 1.00 . A A . 12 CYS HB3 1 1
14 9159 1 1 12 CYS N N 4.774 -4.162 4.854 1.00 . A A . 12 CYS N 1 1
14 9160 1 1 12 CYS O O 5.857 -5.559 7.053 1.00 . A A . 12 CYS O 1 1
14 9161 1 1 12 CYS SG S 2.708 -6.021 3.279 1.00 . A A . 12 CYS SG 1 1
14 9162 1 1 13 ASN C C 4.123 -8.022 9.273 1.00 . A A . 13 ASN C 1 1
14 9163 1 1 13 ASN CA C 4.261 -6.487 9.220 1.00 . A A . 13 ASN CA 1 1
14 9164 1 1 13 ASN CB C 3.512 -5.800 10.399 1.00 . A A . 13 ASN CB 1 1
14 9165 1 1 13 ASN CG C 1.973 -5.895 10.367 1.00 . A A . 13 ASN CG 1 1
14 9166 1 1 13 ASN H H 2.827 -5.894 7.766 1.00 . A A . 13 ASN H 1 1
14 9167 1 1 13 ASN HA H 5.320 -6.251 9.311 1.00 . A A . 13 ASN HA 1 1
14 9168 1 1 13 ASN HB2 H 3.851 -6.236 11.336 1.00 . A A . 13 ASN HB2 1 1
14 9169 1 1 13 ASN HB3 H 3.784 -4.751 10.398 1.00 . A A . 13 ASN HB3 1 1
14 9170 1 1 13 ASN HD21 H 1.812 -4.189 11.382 1.00 . A A . 13 ASN HD21 1 1
14 9171 1 1 13 ASN HD22 H 0.323 -4.951 10.949 1.00 . A A . 13 ASN HD22 1 1
14 9172 1 1 13 ASN N N 3.794 -5.957 7.919 1.00 . A A . 13 ASN N 1 1
14 9173 1 1 13 ASN ND2 N 1.303 -4.915 10.957 1.00 . A A . 13 ASN ND2 1 1
14 9174 1 1 13 ASN O O 4.888 -8.698 9.971 1.00 . A A . 13 ASN O 1 1
14 9175 1 1 13 ASN OD1 O 1.390 -6.836 9.840 1.00 . A A . 13 ASN OD1 1 1
14 9176 1 1 14 LYS C C 3.828 -10.710 7.486 1.00 . A A . 14 LYS C 1 1
14 9177 1 1 14 LYS CA C 2.856 -10.008 8.466 1.00 . A A . 14 LYS CA 1 1
14 9178 1 1 14 LYS CB C 1.375 -10.267 8.078 1.00 . A A . 14 LYS CB 1 1
14 9179 1 1 14 LYS CD C -1.131 -10.139 8.674 1.00 . A A . 14 LYS CD 1 1
14 9180 1 1 14 LYS CE C -1.410 -11.565 8.156 1.00 . A A . 14 LYS CE 1 1
14 9181 1 1 14 LYS CG C 0.329 -9.937 9.172 1.00 . A A . 14 LYS CG 1 1
14 9182 1 1 14 LYS H H 2.554 -7.953 8.012 1.00 . A A . 14 LYS H 1 1
14 9183 1 1 14 LYS HA H 3.022 -10.422 9.463 1.00 . A A . 14 LYS HA 1 1
14 9184 1 1 14 LYS HB2 H 1.142 -9.670 7.203 1.00 . A A . 14 LYS HB2 1 1
14 9185 1 1 14 LYS HB3 H 1.262 -11.318 7.815 1.00 . A A . 14 LYS HB3 1 1
14 9186 1 1 14 LYS HD2 H -1.814 -9.932 9.493 1.00 . A A . 14 LYS HD2 1 1
14 9187 1 1 14 LYS HD3 H -1.325 -9.432 7.875 1.00 . A A . 14 LYS HD3 1 1
14 9188 1 1 14 LYS HE2 H -0.685 -11.816 7.392 1.00 . A A . 14 LYS HE2 1 1
14 9189 1 1 14 LYS HE3 H -1.321 -12.265 8.976 1.00 . A A . 14 LYS HE3 1 1
14 9190 1 1 14 LYS HG2 H 0.503 -10.584 10.025 1.00 . A A . 14 LYS HG2 1 1
14 9191 1 1 14 LYS HG3 H 0.457 -8.904 9.482 1.00 . A A . 14 LYS HG3 1 1
14 9192 1 1 14 LYS HZ1 H -2.972 -12.680 7.330 1.00 . A A . 14 LYS HZ1 1 1
14 9193 1 1 14 LYS HZ2 H -2.844 -11.112 6.705 1.00 . A A . 14 LYS HZ2 1 1
14 9194 1 1 14 LYS HZ3 H -3.484 -11.357 8.249 1.00 . A A . 14 LYS HZ3 1 1
14 9195 1 1 14 LYS N N 3.130 -8.560 8.527 1.00 . A A . 14 LYS N 1 1
14 9196 1 1 14 LYS NZ N -2.768 -11.689 7.569 1.00 . A A . 14 LYS NZ 1 1
14 9197 1 1 14 LYS O O 4.738 -11.423 7.931 1.00 . A A . 14 LYS O 1 1
14 9198 1 1 15 CYS C C 5.905 -10.356 5.135 1.00 . A A . 15 CYS C 1 1
14 9199 1 1 15 CYS CA C 4.544 -11.080 5.138 1.00 . A A . 15 CYS CA 1 1
14 9200 1 1 15 CYS CB C 3.907 -10.977 3.757 1.00 . A A . 15 CYS CB 1 1
14 9201 1 1 15 CYS H H 2.855 -9.983 5.835 1.00 . A A . 15 CYS H 1 1
14 9202 1 1 15 CYS HA H 4.694 -12.127 5.373 1.00 . A A . 15 CYS HA 1 1
14 9203 1 1 15 CYS HB2 H 4.552 -11.436 3.017 1.00 . A A . 15 CYS HB2 1 1
14 9204 1 1 15 CYS HB3 H 2.957 -11.495 3.762 1.00 . A A . 15 CYS HB3 1 1
14 9205 1 1 15 CYS N N 3.637 -10.511 6.152 1.00 . A A . 15 CYS N 1 1
14 9206 1 1 15 CYS O O 6.947 -10.972 4.880 1.00 . A A . 15 CYS O 1 1
14 9207 1 1 15 CYS SG S 3.597 -9.272 3.229 1.00 . A A . 15 CYS SG 1 1
14 9208 1 1 16 GLY C C 7.586 -7.816 4.078 1.00 . A A . 16 GLY C 1 1
14 9209 1 1 16 GLY CA C 7.075 -8.209 5.457 1.00 . A A . 16 GLY CA 1 1
14 9210 1 1 16 GLY H H 5.002 -8.621 5.585 1.00 . A A . 16 GLY H 1 1
14 9211 1 1 16 GLY HA2 H 6.839 -7.303 6.002 1.00 . A A . 16 GLY HA2 1 1
14 9212 1 1 16 GLY HA3 H 7.857 -8.739 5.995 1.00 . A A . 16 GLY HA3 1 1
14 9213 1 1 16 GLY N N 5.871 -9.038 5.411 1.00 . A A . 16 GLY N 1 1
14 9214 1 1 16 GLY O O 8.798 -7.668 3.885 1.00 . A A . 16 GLY O 1 1
14 9215 1 1 17 VAL C C 6.696 -5.702 1.556 1.00 . A A . 17 VAL C 1 1
14 9216 1 1 17 VAL CA C 6.994 -7.204 1.728 1.00 . A A . 17 VAL CA 1 1
14 9217 1 1 17 VAL CB C 6.218 -8.035 0.630 1.00 . A A . 17 VAL CB 1 1
14 9218 1 1 17 VAL CG1 C 6.319 -9.549 0.915 1.00 . A A . 17 VAL CG1 1 1
14 9219 1 1 17 VAL CG2 C 4.743 -7.585 0.472 1.00 . A A . 17 VAL CG2 1 1
14 9220 1 1 17 VAL H H 5.720 -7.815 3.331 1.00 . A A . 17 VAL H 1 1
14 9221 1 1 17 VAL HA H 8.059 -7.357 1.573 1.00 . A A . 17 VAL HA 1 1
14 9222 1 1 17 VAL HB H 6.720 -7.860 -0.325 1.00 . A A . 17 VAL HB 1 1
14 9223 1 1 17 VAL HG11 H 5.814 -10.102 0.130 1.00 . A A . 17 VAL HG11 1 1
14 9224 1 1 17 VAL HG12 H 5.842 -9.767 1.867 1.00 . A A . 17 VAL HG12 1 1
14 9225 1 1 17 VAL HG13 H 7.357 -9.848 0.956 1.00 . A A . 17 VAL HG13 1 1
14 9226 1 1 17 VAL HG21 H 4.255 -8.181 -0.290 1.00 . A A . 17 VAL HG21 1 1
14 9227 1 1 17 VAL HG22 H 4.711 -6.541 0.180 1.00 . A A . 17 VAL HG22 1 1
14 9228 1 1 17 VAL HG23 H 4.220 -7.706 1.411 1.00 . A A . 17 VAL HG23 1 1
14 9229 1 1 17 VAL N N 6.660 -7.646 3.110 1.00 . A A . 17 VAL N 1 1
14 9230 1 1 17 VAL O O 6.062 -5.085 2.413 1.00 . A A . 17 VAL O 1 1
14 9231 1 1 18 GLN C C 5.541 -3.670 -0.705 1.00 . A A . 18 GLN C 1 1
14 9232 1 1 18 GLN CA C 6.862 -3.726 0.085 1.00 . A A . 18 GLN CA 1 1
14 9233 1 1 18 GLN CB C 8.062 -3.127 -0.710 1.00 . A A . 18 GLN CB 1 1
14 9234 1 1 18 GLN CD C 7.079 -1.061 -1.967 1.00 . A A . 18 GLN CD 1 1
14 9235 1 1 18 GLN CG C 8.056 -1.582 -0.902 1.00 . A A . 18 GLN CG 1 1
14 9236 1 1 18 GLN H H 7.682 -5.661 -0.185 1.00 . A A . 18 GLN H 1 1
14 9237 1 1 18 GLN HA H 6.741 -3.165 1.009 1.00 . A A . 18 GLN HA 1 1
14 9238 1 1 18 GLN HB2 H 8.976 -3.385 -0.183 1.00 . A A . 18 GLN HB2 1 1
14 9239 1 1 18 GLN HB3 H 8.102 -3.592 -1.691 1.00 . A A . 18 GLN HB3 1 1
14 9240 1 1 18 GLN HE21 H 6.739 0.576 -0.905 1.00 . A A . 18 GLN HE21 1 1
14 9241 1 1 18 GLN HE22 H 5.881 0.457 -2.398 1.00 . A A . 18 GLN HE22 1 1
14 9242 1 1 18 GLN HG2 H 7.803 -1.119 0.052 1.00 . A A . 18 GLN HG2 1 1
14 9243 1 1 18 GLN HG3 H 9.056 -1.267 -1.183 1.00 . A A . 18 GLN HG3 1 1
14 9244 1 1 18 GLN N N 7.148 -5.125 0.434 1.00 . A A . 18 GLN N 1 1
14 9245 1 1 18 GLN NE2 N 6.515 0.109 -1.738 1.00 . A A . 18 GLN NE2 1 1
14 9246 1 1 18 GLN O O 5.362 -4.406 -1.673 1.00 . A A . 18 GLN O 1 1
14 9247 1 1 18 GLN OE1 O 6.820 -1.725 -2.974 1.00 . A A . 18 GLN OE1 1 1
14 9248 1 1 19 ASN C C 3.261 -1.025 -1.277 1.00 . A A . 19 ASN C 1 1
14 9249 1 1 19 ASN CA C 3.353 -2.520 -0.968 1.00 . A A . 19 ASN CA 1 1
14 9250 1 1 19 ASN CB C 2.116 -2.961 -0.136 1.00 . A A . 19 ASN CB 1 1
14 9251 1 1 19 ASN CG C 1.827 -4.455 -0.230 1.00 . A A . 19 ASN CG 1 1
14 9252 1 1 19 ASN H H 4.785 -2.346 0.583 1.00 . A A . 19 ASN H 1 1
14 9253 1 1 19 ASN HA H 3.354 -3.060 -1.914 1.00 . A A . 19 ASN HA 1 1
14 9254 1 1 19 ASN HB2 H 2.272 -2.707 0.904 1.00 . A A . 19 ASN HB2 1 1
14 9255 1 1 19 ASN HB3 H 1.236 -2.428 -0.487 1.00 . A A . 19 ASN HB3 1 1
14 9256 1 1 19 ASN HD21 H 3.069 -4.834 1.260 1.00 . A A . 19 ASN HD21 1 1
14 9257 1 1 19 ASN HD22 H 2.253 -6.194 0.583 1.00 . A A . 19 ASN HD22 1 1
14 9258 1 1 19 ASN N N 4.615 -2.814 -0.258 1.00 . A A . 19 ASN N 1 1
14 9259 1 1 19 ASN ND2 N 2.446 -5.239 0.616 1.00 . A A . 19 ASN ND2 1 1
14 9260 1 1 19 ASN O O 3.712 -0.185 -0.490 1.00 . A A . 19 ASN O 1 1
14 9261 1 1 19 ASN OD1 O 1.045 -4.895 -1.069 1.00 . A A . 19 ASN OD1 1 1
14 9262 1 1 20 PHE C C 1.284 1.234 -1.843 1.00 . A A . 20 PHE C 1 1
14 9263 1 1 20 PHE CA C 2.337 0.669 -2.832 1.00 . A A . 20 PHE CA 1 1
14 9264 1 1 20 PHE CB C 1.830 0.673 -4.302 1.00 . A A . 20 PHE CB 1 1
14 9265 1 1 20 PHE CD1 C 2.854 2.604 -5.589 1.00 . A A . 20 PHE CD1 1 1
14 9266 1 1 20 PHE CD2 C 0.570 2.801 -4.908 1.00 . A A . 20 PHE CD2 1 1
14 9267 1 1 20 PHE CE1 C 2.782 3.849 -6.162 1.00 . A A . 20 PHE CE1 1 1
14 9268 1 1 20 PHE CE2 C 0.508 4.047 -5.480 1.00 . A A . 20 PHE CE2 1 1
14 9269 1 1 20 PHE CG C 1.744 2.050 -4.947 1.00 . A A . 20 PHE CG 1 1
14 9270 1 1 20 PHE CZ C 1.612 4.574 -6.105 1.00 . A A . 20 PHE CZ 1 1
14 9271 1 1 20 PHE H H 2.448 -1.427 -3.059 1.00 . A A . 20 PHE H 1 1
14 9272 1 1 20 PHE HA H 3.245 1.264 -2.764 1.00 . A A . 20 PHE HA 1 1
14 9273 1 1 20 PHE HB2 H 2.503 0.069 -4.902 1.00 . A A . 20 PHE HB2 1 1
14 9274 1 1 20 PHE HB3 H 0.844 0.215 -4.342 1.00 . A A . 20 PHE HB3 1 1
14 9275 1 1 20 PHE HD1 H 3.781 2.038 -5.639 1.00 . A A . 20 PHE HD1 1 1
14 9276 1 1 20 PHE HD2 H -0.305 2.394 -4.413 1.00 . A A . 20 PHE HD2 1 1
14 9277 1 1 20 PHE HE1 H 3.651 4.269 -6.653 1.00 . A A . 20 PHE HE1 1 1
14 9278 1 1 20 PHE HE2 H -0.410 4.617 -5.444 1.00 . A A . 20 PHE HE2 1 1
14 9279 1 1 20 PHE HZ H 1.559 5.554 -6.551 1.00 . A A . 20 PHE HZ 1 1
14 9280 1 1 20 PHE N N 2.670 -0.707 -2.440 1.00 . A A . 20 PHE N 1 1
14 9281 1 1 20 PHE O O 0.504 0.463 -1.279 1.00 . A A . 20 PHE O 1 1
14 9282 1 1 21 LYS C C -1.074 3.020 -0.810 1.00 . A A . 21 LYS C 1 1
14 9283 1 1 21 LYS CA C 0.433 3.178 -0.560 1.00 . A A . 21 LYS CA 1 1
14 9284 1 1 21 LYS CB C 0.813 4.670 -0.344 1.00 . A A . 21 LYS CB 1 1
14 9285 1 1 21 LYS CD C 1.359 6.510 1.382 1.00 . A A . 21 LYS CD 1 1
14 9286 1 1 21 LYS CE C 1.503 6.835 2.878 1.00 . A A . 21 LYS CE 1 1
14 9287 1 1 21 LYS CG C 0.725 5.122 1.135 1.00 . A A . 21 LYS CG 1 1
14 9288 1 1 21 LYS H H 1.826 3.148 -2.176 1.00 . A A . 21 LYS H 1 1
14 9289 1 1 21 LYS HA H 0.669 2.641 0.348 1.00 . A A . 21 LYS HA 1 1
14 9290 1 1 21 LYS HB2 H 1.834 4.816 -0.681 1.00 . A A . 21 LYS HB2 1 1
14 9291 1 1 21 LYS HB3 H 0.163 5.302 -0.940 1.00 . A A . 21 LYS HB3 1 1
14 9292 1 1 21 LYS HD2 H 2.347 6.530 0.932 1.00 . A A . 21 LYS HD2 1 1
14 9293 1 1 21 LYS HD3 H 0.742 7.272 0.913 1.00 . A A . 21 LYS HD3 1 1
14 9294 1 1 21 LYS HE2 H 1.907 7.835 2.990 1.00 . A A . 21 LYS HE2 1 1
14 9295 1 1 21 LYS HE3 H 0.527 6.793 3.346 1.00 . A A . 21 LYS HE3 1 1
14 9296 1 1 21 LYS HG2 H -0.316 5.157 1.432 1.00 . A A . 21 LYS HG2 1 1
14 9297 1 1 21 LYS HG3 H 1.244 4.389 1.747 1.00 . A A . 21 LYS HG3 1 1
14 9298 1 1 21 LYS HZ1 H 3.311 5.800 3.055 1.00 . A A . 21 LYS HZ1 1 1
14 9299 1 1 21 LYS HZ2 H 1.967 4.933 3.605 1.00 . A A . 21 LYS HZ2 1 1
14 9300 1 1 21 LYS HZ3 H 2.601 6.192 4.537 1.00 . A A . 21 LYS HZ3 1 1
14 9301 1 1 21 LYS N N 1.260 2.564 -1.628 1.00 . A A . 21 LYS N 1 1
14 9302 1 1 21 LYS NZ N 2.405 5.876 3.564 1.00 . A A . 21 LYS NZ 1 1
14 9303 1 1 21 LYS O O -1.866 3.033 0.138 1.00 . A A . 21 LYS O 1 1
14 9304 1 1 22 ARG C C -3.319 1.228 -2.365 1.00 . A A . 22 ARG C 1 1
14 9305 1 1 22 ARG CA C -2.857 2.694 -2.488 1.00 . A A . 22 ARG CA 1 1
14 9306 1 1 22 ARG CB C -3.054 3.267 -3.910 1.00 . A A . 22 ARG CB 1 1
14 9307 1 1 22 ARG CD C -3.710 5.644 -3.167 1.00 . A A . 22 ARG CD 1 1
14 9308 1 1 22 ARG CG C -2.758 4.783 -4.018 1.00 . A A . 22 ARG CG 1 1
14 9309 1 1 22 ARG CZ C -3.934 7.849 -4.344 1.00 . A A . 22 ARG CZ 1 1
14 9310 1 1 22 ARG H H -0.765 2.738 -2.768 1.00 . A A . 22 ARG H 1 1
14 9311 1 1 22 ARG HA H -3.457 3.284 -1.796 1.00 . A A . 22 ARG HA 1 1
14 9312 1 1 22 ARG HB2 H -2.391 2.744 -4.595 1.00 . A A . 22 ARG HB2 1 1
14 9313 1 1 22 ARG HB3 H -4.079 3.093 -4.226 1.00 . A A . 22 ARG HB3 1 1
14 9314 1 1 22 ARG HD2 H -4.732 5.420 -3.453 1.00 . A A . 22 ARG HD2 1 1
14 9315 1 1 22 ARG HD3 H -3.576 5.392 -2.121 1.00 . A A . 22 ARG HD3 1 1
14 9316 1 1 22 ARG HE H -2.937 7.531 -2.631 1.00 . A A . 22 ARG HE 1 1
14 9317 1 1 22 ARG HG2 H -1.739 4.968 -3.688 1.00 . A A . 22 ARG HG2 1 1
14 9318 1 1 22 ARG HG3 H -2.847 5.084 -5.055 1.00 . A A . 22 ARG HG3 1 1
14 9319 1 1 22 ARG HH11 H -4.896 6.349 -5.315 1.00 . A A . 22 ARG HH11 1 1
14 9320 1 1 22 ARG HH12 H -5.006 7.904 -6.065 1.00 . A A . 22 ARG HH12 1 1
14 9321 1 1 22 ARG HH21 H -3.122 9.554 -3.624 1.00 . A A . 22 ARG HH21 1 1
14 9322 1 1 22 ARG HH22 H -4.003 9.719 -5.111 1.00 . A A . 22 ARG HH22 1 1
14 9323 1 1 22 ARG N N -1.453 2.830 -2.085 1.00 . A A . 22 ARG N 1 1
14 9324 1 1 22 ARG NE N -3.467 7.088 -3.333 1.00 . A A . 22 ARG NE 1 1
14 9325 1 1 22 ARG NH1 N -4.672 7.322 -5.319 1.00 . A A . 22 ARG NH1 1 1
14 9326 1 1 22 ARG NH2 N -3.664 9.139 -4.361 1.00 . A A . 22 ARG NH2 1 1
14 9327 1 1 22 ARG O O -4.500 0.929 -2.584 1.00 . A A . 22 ARG O 1 1
14 9328 1 1 23 ARG C C -3.340 -0.658 -0.027 1.00 . A A . 23 ARG C 1 1
14 9329 1 1 23 ARG CA C -2.730 -0.975 -1.402 1.00 . A A . 23 ARG CA 1 1
14 9330 1 1 23 ARG CB C -1.504 -1.944 -1.236 1.00 . A A . 23 ARG CB 1 1
14 9331 1 1 23 ARG CD C -0.535 -1.996 -3.637 1.00 . A A . 23 ARG CD 1 1
14 9332 1 1 23 ARG CG C -1.109 -2.795 -2.466 1.00 . A A . 23 ARG CG 1 1
14 9333 1 1 23 ARG CZ C 0.053 -2.672 -5.989 1.00 . A A . 23 ARG CZ 1 1
14 9334 1 1 23 ARG H H -1.430 0.537 -2.136 1.00 . A A . 23 ARG H 1 1
14 9335 1 1 23 ARG HA H -3.486 -1.451 -2.027 1.00 . A A . 23 ARG HA 1 1
14 9336 1 1 23 ARG HB2 H -0.641 -1.359 -0.951 1.00 . A A . 23 ARG HB2 1 1
14 9337 1 1 23 ARG HB3 H -1.715 -2.635 -0.423 1.00 . A A . 23 ARG HB3 1 1
14 9338 1 1 23 ARG HD2 H -1.320 -1.393 -4.083 1.00 . A A . 23 ARG HD2 1 1
14 9339 1 1 23 ARG HD3 H 0.251 -1.344 -3.268 1.00 . A A . 23 ARG HD3 1 1
14 9340 1 1 23 ARG HE H 0.436 -3.731 -4.332 1.00 . A A . 23 ARG HE 1 1
14 9341 1 1 23 ARG HG2 H -0.366 -3.525 -2.158 1.00 . A A . 23 ARG HG2 1 1
14 9342 1 1 23 ARG HG3 H -1.987 -3.321 -2.808 1.00 . A A . 23 ARG HG3 1 1
14 9343 1 1 23 ARG HH11 H -0.899 -0.883 -5.924 1.00 . A A . 23 ARG HH11 1 1
14 9344 1 1 23 ARG HH12 H -0.454 -1.425 -7.506 1.00 . A A . 23 ARG HH12 1 1
14 9345 1 1 23 ARG HH21 H 1.014 -4.406 -6.397 1.00 . A A . 23 ARG HH21 1 1
14 9346 1 1 23 ARG HH22 H 0.634 -3.423 -7.777 1.00 . A A . 23 ARG HH22 1 1
14 9347 1 1 23 ARG N N -2.377 0.316 -2.009 1.00 . A A . 23 ARG N 1 1
14 9348 1 1 23 ARG NE N 0.039 -2.891 -4.662 1.00 . A A . 23 ARG NE 1 1
14 9349 1 1 23 ARG NH1 N -0.474 -1.570 -6.511 1.00 . A A . 23 ARG NH1 1 1
14 9350 1 1 23 ARG NH2 N 0.614 -3.567 -6.784 1.00 . A A . 23 ARG NH2 1 1
14 9351 1 1 23 ARG O O -2.618 -0.337 0.920 1.00 . A A . 23 ARG O 1 1
14 9352 1 1 24 GLU C C -5.157 -1.617 2.230 1.00 . A A . 24 GLU C 1 1
14 9353 1 1 24 GLU CA C -5.424 -0.431 1.272 1.00 . A A . 24 GLU CA 1 1
14 9354 1 1 24 GLU CB C -6.925 -0.284 0.936 1.00 . A A . 24 GLU CB 1 1
14 9355 1 1 24 GLU CD C -9.299 0.229 1.730 1.00 . A A . 24 GLU CD 1 1
14 9356 1 1 24 GLU CG C -7.828 0.075 2.131 1.00 . A A . 24 GLU CG 1 1
14 9357 1 1 24 GLU H H -5.170 -0.768 -0.806 1.00 . A A . 24 GLU H 1 1
14 9358 1 1 24 GLU HA H -5.068 0.490 1.733 1.00 . A A . 24 GLU HA 1 1
14 9359 1 1 24 GLU HB2 H -7.035 0.496 0.184 1.00 . A A . 24 GLU HB2 1 1
14 9360 1 1 24 GLU HB3 H -7.277 -1.219 0.509 1.00 . A A . 24 GLU HB3 1 1
14 9361 1 1 24 GLU HG2 H -7.742 -0.706 2.884 1.00 . A A . 24 GLU HG2 1 1
14 9362 1 1 24 GLU HG3 H -7.484 1.011 2.563 1.00 . A A . 24 GLU HG3 1 1
14 9363 1 1 24 GLU N N -4.672 -0.638 0.027 1.00 . A A . 24 GLU N 1 1
14 9364 1 1 24 GLU O O -5.095 -1.461 3.448 1.00 . A A . 24 GLU O 1 1
14 9365 1 1 24 GLU OE1 O -9.661 1.286 1.182 1.00 . A A . 24 GLU OE1 1 1
14 9366 1 1 24 GLU OE2 O -10.089 -0.712 1.919 1.00 . A A . 24 GLU OE2 1 1
14 9367 1 1 25 LYS C C -3.341 -4.571 1.410 1.00 . A A . 25 LYS C 1 1
14 9368 1 1 25 LYS CA C -4.504 -4.031 2.267 1.00 . A A . 25 LYS CA 1 1
14 9369 1 1 25 LYS CB C -5.647 -5.079 2.353 1.00 . A A . 25 LYS CB 1 1
14 9370 1 1 25 LYS CD C -8.085 -5.600 3.023 1.00 . A A . 25 LYS CD 1 1
14 9371 1 1 25 LYS CE C -7.756 -7.040 3.452 1.00 . A A . 25 LYS CE 1 1
14 9372 1 1 25 LYS CG C -6.887 -4.629 3.172 1.00 . A A . 25 LYS CG 1 1
14 9373 1 1 25 LYS H H -5.209 -2.852 0.662 1.00 . A A . 25 LYS H 1 1
14 9374 1 1 25 LYS HA H -4.138 -3.796 3.265 1.00 . A A . 25 LYS HA 1 1
14 9375 1 1 25 LYS HB2 H -5.977 -5.321 1.344 1.00 . A A . 25 LYS HB2 1 1
14 9376 1 1 25 LYS HB3 H -5.253 -5.985 2.809 1.00 . A A . 25 LYS HB3 1 1
14 9377 1 1 25 LYS HD2 H -8.908 -5.237 3.630 1.00 . A A . 25 LYS HD2 1 1
14 9378 1 1 25 LYS HD3 H -8.397 -5.607 1.982 1.00 . A A . 25 LYS HD3 1 1
14 9379 1 1 25 LYS HE2 H -6.876 -7.382 2.919 1.00 . A A . 25 LYS HE2 1 1
14 9380 1 1 25 LYS HE3 H -7.549 -7.053 4.517 1.00 . A A . 25 LYS HE3 1 1
14 9381 1 1 25 LYS HG2 H -6.609 -4.567 4.218 1.00 . A A . 25 LYS HG2 1 1
14 9382 1 1 25 LYS HG3 H -7.191 -3.641 2.831 1.00 . A A . 25 LYS HG3 1 1
14 9383 1 1 25 LYS HZ1 H -9.095 -7.981 2.158 1.00 . A A . 25 LYS HZ1 1 1
14 9384 1 1 25 LYS HZ2 H -9.718 -7.709 3.702 1.00 . A A . 25 LYS HZ2 1 1
14 9385 1 1 25 LYS HZ3 H -8.603 -8.952 3.448 1.00 . A A . 25 LYS HZ3 1 1
14 9386 1 1 25 LYS N N -5.000 -2.802 1.623 1.00 . A A . 25 LYS N 1 1
14 9387 1 1 25 LYS NZ N -8.871 -7.984 3.172 1.00 . A A . 25 LYS NZ 1 1
14 9388 1 1 25 LYS O O -3.244 -4.210 0.228 1.00 . A A . 25 LYS O 1 1
14 9389 1 1 26 CYS C C -1.977 -6.954 0.113 1.00 . A A . 26 CYS C 1 1
14 9390 1 1 26 CYS CA C -1.383 -6.094 1.231 1.00 . A A . 26 CYS CA 1 1
14 9391 1 1 26 CYS CB C -0.513 -6.964 2.151 1.00 . A A . 26 CYS CB 1 1
14 9392 1 1 26 CYS H H -2.535 -5.587 2.948 1.00 . A A . 26 CYS H 1 1
14 9393 1 1 26 CYS HA H -0.758 -5.317 0.788 1.00 . A A . 26 CYS HA 1 1
14 9394 1 1 26 CYS HB2 H 0.008 -6.327 2.862 1.00 . A A . 26 CYS HB2 1 1
14 9395 1 1 26 CYS HB3 H -1.142 -7.660 2.703 1.00 . A A . 26 CYS HB3 1 1
14 9396 1 1 26 CYS N N -2.464 -5.421 1.989 1.00 . A A . 26 CYS N 1 1
14 9397 1 1 26 CYS O O -2.945 -7.687 0.350 1.00 . A A . 26 CYS O 1 1
14 9398 1 1 26 CYS SG S 0.753 -7.946 1.274 1.00 . A A . 26 CYS SG 1 1
14 9399 1 1 27 PHE C C -2.142 -8.978 -2.261 1.00 . A A . 27 PHE C 1 1
14 9400 1 1 27 PHE CA C -1.924 -7.445 -2.330 1.00 . A A . 27 PHE CA 1 1
14 9401 1 1 27 PHE CB C -1.026 -7.066 -3.543 1.00 . A A . 27 PHE CB 1 1
14 9402 1 1 27 PHE CD1 C 1.403 -7.470 -2.858 1.00 . A A . 27 PHE CD1 1 1
14 9403 1 1 27 PHE CD2 C 0.462 -8.863 -4.567 1.00 . A A . 27 PHE CD2 1 1
14 9404 1 1 27 PHE CE1 C 2.600 -8.138 -2.978 1.00 . A A . 27 PHE CE1 1 1
14 9405 1 1 27 PHE CE2 C 1.660 -9.528 -4.681 1.00 . A A . 27 PHE CE2 1 1
14 9406 1 1 27 PHE CG C 0.306 -7.816 -3.653 1.00 . A A . 27 PHE CG 1 1
14 9407 1 1 27 PHE CZ C 2.727 -9.169 -3.887 1.00 . A A . 27 PHE CZ 1 1
14 9408 1 1 27 PHE H H -0.504 -6.408 -1.132 1.00 . A A . 27 PHE H 1 1
14 9409 1 1 27 PHE HA H -2.896 -6.978 -2.476 1.00 . A A . 27 PHE HA 1 1
14 9410 1 1 27 PHE HB2 H -1.579 -7.225 -4.462 1.00 . A A . 27 PHE HB2 1 1
14 9411 1 1 27 PHE HB3 H -0.791 -6.010 -3.479 1.00 . A A . 27 PHE HB3 1 1
14 9412 1 1 27 PHE HD1 H 1.309 -6.661 -2.140 1.00 . A A . 27 PHE HD1 1 1
14 9413 1 1 27 PHE HD2 H -0.374 -9.154 -5.195 1.00 . A A . 27 PHE HD2 1 1
14 9414 1 1 27 PHE HE1 H 3.440 -7.857 -2.358 1.00 . A A . 27 PHE HE1 1 1
14 9415 1 1 27 PHE HE2 H 1.763 -10.337 -5.391 1.00 . A A . 27 PHE HE2 1 1
14 9416 1 1 27 PHE HZ H 3.668 -9.691 -3.979 1.00 . A A . 27 PHE HZ 1 1
14 9417 1 1 27 PHE N N -1.366 -6.877 -1.084 1.00 . A A . 27 PHE N 1 1
14 9418 1 1 27 PHE O O -2.888 -9.538 -3.072 1.00 . A A . 27 PHE O 1 1
14 9419 1 1 28 LYS C C -1.733 -11.504 0.374 1.00 . A A . 28 LYS C 1 1
14 9420 1 1 28 LYS CA C -1.585 -11.109 -1.114 1.00 . A A . 28 LYS CA 1 1
14 9421 1 1 28 LYS CB C -0.365 -11.794 -1.811 1.00 . A A . 28 LYS CB 1 1
14 9422 1 1 28 LYS CD C 1.561 -12.130 -0.099 1.00 . A A . 28 LYS CD 1 1
14 9423 1 1 28 LYS CE C 2.924 -11.647 0.360 1.00 . A A . 28 LYS CE 1 1
14 9424 1 1 28 LYS CG C 1.048 -11.351 -1.332 1.00 . A A . 28 LYS CG 1 1
14 9425 1 1 28 LYS H H -0.905 -9.142 -0.682 1.00 . A A . 28 LYS H 1 1
14 9426 1 1 28 LYS HA H -2.491 -11.439 -1.625 1.00 . A A . 28 LYS HA 1 1
14 9427 1 1 28 LYS HB2 H -0.450 -12.866 -1.687 1.00 . A A . 28 LYS HB2 1 1
14 9428 1 1 28 LYS HB3 H -0.432 -11.585 -2.878 1.00 . A A . 28 LYS HB3 1 1
14 9429 1 1 28 LYS HD2 H 0.859 -12.000 0.715 1.00 . A A . 28 LYS HD2 1 1
14 9430 1 1 28 LYS HD3 H 1.626 -13.186 -0.347 1.00 . A A . 28 LYS HD3 1 1
14 9431 1 1 28 LYS HE2 H 3.192 -12.170 1.268 1.00 . A A . 28 LYS HE2 1 1
14 9432 1 1 28 LYS HE3 H 3.654 -11.864 -0.406 1.00 . A A . 28 LYS HE3 1 1
14 9433 1 1 28 LYS HG2 H 1.757 -11.500 -2.134 1.00 . A A . 28 LYS HG2 1 1
14 9434 1 1 28 LYS HG3 H 1.018 -10.283 -1.094 1.00 . A A . 28 LYS HG3 1 1
14 9435 1 1 28 LYS HZ1 H 2.822 -9.650 -0.253 1.00 . A A . 28 LYS HZ1 1 1
14 9436 1 1 28 LYS HZ2 H 3.834 -9.914 1.071 1.00 . A A . 28 LYS HZ2 1 1
14 9437 1 1 28 LYS HZ3 H 2.161 -9.923 1.281 1.00 . A A . 28 LYS HZ3 1 1
14 9438 1 1 28 LYS N N -1.482 -9.649 -1.290 1.00 . A A . 28 LYS N 1 1
14 9439 1 1 28 LYS NZ N 2.932 -10.183 0.629 1.00 . A A . 28 LYS NZ 1 1
14 9440 1 1 28 LYS O O -2.492 -12.423 0.697 1.00 . A A . 28 LYS O 1 1
14 9441 1 1 29 CYS C C -2.202 -10.532 3.444 1.00 . A A . 29 CYS C 1 1
14 9442 1 1 29 CYS CA C -0.984 -11.119 2.704 1.00 . A A . 29 CYS CA 1 1
14 9443 1 1 29 CYS CB C 0.326 -10.570 3.254 1.00 . A A . 29 CYS CB 1 1
14 9444 1 1 29 CYS H H -0.468 -10.051 0.974 1.00 . A A . 29 CYS H 1 1
14 9445 1 1 29 CYS HA H -0.987 -12.199 2.824 1.00 . A A . 29 CYS HA 1 1
14 9446 1 1 29 CYS HB2 H 1.153 -11.093 2.784 1.00 . A A . 29 CYS HB2 1 1
14 9447 1 1 29 CYS HB3 H 0.412 -9.523 2.992 1.00 . A A . 29 CYS HB3 1 1
14 9448 1 1 29 CYS N N -1.013 -10.805 1.274 1.00 . A A . 29 CYS N 1 1
14 9449 1 1 29 CYS O O -2.573 -11.015 4.524 1.00 . A A . 29 CYS O 1 1
14 9450 1 1 29 CYS SG S 0.537 -10.711 5.046 1.00 . A A . 29 CYS SG 1 1
14 9451 1 1 30 GLY C C -4.000 -8.111 4.586 1.00 . A A . 30 GLY C 1 1
14 9452 1 1 30 GLY CA C -4.060 -8.908 3.292 1.00 . A A . 30 GLY CA 1 1
14 9453 1 1 30 GLY H H -2.345 -9.066 2.084 1.00 . A A . 30 GLY H 1 1
14 9454 1 1 30 GLY HA2 H -4.413 -8.246 2.514 1.00 . A A . 30 GLY HA2 1 1
14 9455 1 1 30 GLY HA3 H -4.781 -9.710 3.407 1.00 . A A . 30 GLY HA3 1 1
14 9456 1 1 30 GLY N N -2.787 -9.473 2.851 1.00 . A A . 30 GLY N 1 1
14 9457 1 1 30 GLY O O -5.058 -7.833 5.166 1.00 . A A . 30 GLY O 1 1
14 9458 1 1 31 VAL C C -3.139 -5.438 5.865 1.00 . A A . 31 VAL C 1 1
14 9459 1 1 31 VAL CA C -2.637 -6.853 6.224 1.00 . A A . 31 VAL CA 1 1
14 9460 1 1 31 VAL CB C -1.162 -6.796 6.817 1.00 . A A . 31 VAL CB 1 1
14 9461 1 1 31 VAL CG1 C -0.098 -6.463 5.754 1.00 . A A . 31 VAL CG1 1 1
14 9462 1 1 31 VAL CG2 C -1.079 -5.802 8.008 1.00 . A A . 31 VAL CG2 1 1
14 9463 1 1 31 VAL H H -1.973 -8.063 4.599 1.00 . A A . 31 VAL H 1 1
14 9464 1 1 31 VAL HA H -3.283 -7.262 6.998 1.00 . A A . 31 VAL HA 1 1
14 9465 1 1 31 VAL HB H -0.931 -7.786 7.205 1.00 . A A . 31 VAL HB 1 1
14 9466 1 1 31 VAL HG11 H -0.291 -5.483 5.334 1.00 . A A . 31 VAL HG11 1 1
14 9467 1 1 31 VAL HG12 H -0.125 -7.201 4.963 1.00 . A A . 31 VAL HG12 1 1
14 9468 1 1 31 VAL HG13 H 0.890 -6.469 6.208 1.00 . A A . 31 VAL HG13 1 1
14 9469 1 1 31 VAL HG21 H -0.087 -5.830 8.442 1.00 . A A . 31 VAL HG21 1 1
14 9470 1 1 31 VAL HG22 H -1.805 -6.077 8.766 1.00 . A A . 31 VAL HG22 1 1
14 9471 1 1 31 VAL HG23 H -1.291 -4.797 7.664 1.00 . A A . 31 VAL HG23 1 1
14 9472 1 1 31 VAL N N -2.778 -7.738 5.052 1.00 . A A . 31 VAL N 1 1
14 9473 1 1 31 VAL O O -2.653 -4.837 4.898 1.00 . A A . 31 VAL O 1 1
14 9474 1 1 32 PRO C C -3.606 -2.487 6.732 1.00 . A A . 32 PRO C 1 1
14 9475 1 1 32 PRO CA C -4.666 -3.542 6.368 1.00 . A A . 32 PRO CA 1 1
14 9476 1 1 32 PRO CB C -5.912 -3.453 7.292 1.00 . A A . 32 PRO CB 1 1
14 9477 1 1 32 PRO CD C -4.904 -5.574 7.717 1.00 . A A . 32 PRO CD 1 1
14 9478 1 1 32 PRO CG C -5.630 -4.432 8.389 1.00 . A A . 32 PRO CG 1 1
14 9479 1 1 32 PRO HA H -4.962 -3.412 5.329 1.00 . A A . 32 PRO HA 1 1
14 9480 1 1 32 PRO HB2 H -6.037 -2.441 7.679 1.00 . A A . 32 PRO HB2 1 1
14 9481 1 1 32 PRO HB3 H -6.808 -3.746 6.747 1.00 . A A . 32 PRO HB3 1 1
14 9482 1 1 32 PRO HD2 H -4.218 -6.054 8.408 1.00 . A A . 32 PRO HD2 1 1
14 9483 1 1 32 PRO HD3 H -5.606 -6.306 7.322 1.00 . A A . 32 PRO HD3 1 1
14 9484 1 1 32 PRO HG2 H -5.002 -3.969 9.153 1.00 . A A . 32 PRO HG2 1 1
14 9485 1 1 32 PRO HG3 H -6.550 -4.787 8.836 1.00 . A A . 32 PRO HG3 1 1
14 9486 1 1 32 PRO N N -4.163 -4.904 6.604 1.00 . A A . 32 PRO N 1 1
14 9487 1 1 32 PRO O O -2.782 -2.700 7.640 1.00 . A A . 32 PRO O 1 1
14 9488 1 1 33 LYS C C -3.089 0.387 7.691 1.00 . A A . 33 LYS C 1 1
14 9489 1 1 33 LYS CA C -2.775 -0.202 6.289 1.00 . A A . 33 LYS CA 1 1
14 9490 1 1 33 LYS CB C -2.948 0.878 5.184 1.00 . A A . 33 LYS CB 1 1
14 9491 1 1 33 LYS CD C -2.224 3.264 4.429 1.00 . A A . 33 LYS CD 1 1
14 9492 1 1 33 LYS CE C -3.252 4.121 5.206 1.00 . A A . 33 LYS CE 1 1
14 9493 1 1 33 LYS CG C -1.831 1.959 5.166 1.00 . A A . 33 LYS CG 1 1
14 9494 1 1 33 LYS H H -4.271 -1.292 5.277 1.00 . A A . 33 LYS H 1 1
14 9495 1 1 33 LYS HA H -1.748 -0.554 6.279 1.00 . A A . 33 LYS HA 1 1
14 9496 1 1 33 LYS HB2 H -2.956 0.387 4.216 1.00 . A A . 33 LYS HB2 1 1
14 9497 1 1 33 LYS HB3 H -3.906 1.372 5.323 1.00 . A A . 33 LYS HB3 1 1
14 9498 1 1 33 LYS HD2 H -1.327 3.857 4.276 1.00 . A A . 33 LYS HD2 1 1
14 9499 1 1 33 LYS HD3 H -2.638 3.004 3.462 1.00 . A A . 33 LYS HD3 1 1
14 9500 1 1 33 LYS HE2 H -2.944 4.191 6.238 1.00 . A A . 33 LYS HE2 1 1
14 9501 1 1 33 LYS HE3 H -3.276 5.114 4.776 1.00 . A A . 33 LYS HE3 1 1
14 9502 1 1 33 LYS HG2 H -1.569 2.213 6.189 1.00 . A A . 33 LYS HG2 1 1
14 9503 1 1 33 LYS HG3 H -0.953 1.540 4.680 1.00 . A A . 33 LYS HG3 1 1
14 9504 1 1 33 LYS HZ1 H -4.655 2.626 5.625 1.00 . A A . 33 LYS HZ1 1 1
14 9505 1 1 33 LYS HZ2 H -4.946 3.462 4.185 1.00 . A A . 33 LYS HZ2 1 1
14 9506 1 1 33 LYS HZ3 H -5.284 4.192 5.668 1.00 . A A . 33 LYS HZ3 1 1
14 9507 1 1 33 LYS N N -3.643 -1.354 6.017 1.00 . A A . 33 LYS N 1 1
14 9508 1 1 33 LYS NZ N -4.630 3.560 5.168 1.00 . A A . 33 LYS NZ 1 1
14 9509 1 1 33 LYS O O -2.254 1.066 8.281 1.00 . A A . 33 LYS O 1 1
14 9510 1 1 34 SER C C -3.828 -0.136 10.645 1.00 . A A . 34 SER C 1 1
14 9511 1 1 34 SER CA C -4.755 0.455 9.561 1.00 . A A . 34 SER CA 1 1
14 9512 1 1 34 SER CB C -6.202 -0.032 9.772 1.00 . A A . 34 SER CB 1 1
14 9513 1 1 34 SER H H -4.941 -0.399 7.640 1.00 . A A . 34 SER H 1 1
14 9514 1 1 34 SER HA H -4.738 1.537 9.630 1.00 . A A . 34 SER HA 1 1
14 9515 1 1 34 SER HB2 H -6.822 0.325 8.959 1.00 . A A . 34 SER HB2 1 1
14 9516 1 1 34 SER HB3 H -6.224 -1.118 9.787 1.00 . A A . 34 SER HB3 1 1
14 9517 1 1 34 SER HG H -6.326 0.009 11.736 1.00 . A A . 34 SER HG 1 1
14 9518 1 1 34 SER N N -4.309 0.085 8.207 1.00 . A A . 34 SER N 1 1
14 9519 1 1 34 SER O O -3.585 0.500 11.679 1.00 . A A . 34 SER O 1 1
14 9520 1 1 34 SER OG O -6.748 0.455 10.991 1.00 . A A . 34 SER OG 1 1
14 9521 1 1 35 GLU C C -0.948 -2.015 10.809 1.00 . A A . 35 GLU C 1 1
14 9522 1 1 35 GLU CA C -2.410 -2.094 11.305 1.00 . A A . 35 GLU CA 1 1
14 9523 1 1 35 GLU CB C -2.887 -3.568 11.449 1.00 . A A . 35 GLU CB 1 1
14 9524 1 1 35 GLU CD C -4.805 -5.143 12.173 1.00 . A A . 35 GLU CD 1 1
14 9525 1 1 35 GLU CG C -4.281 -3.700 12.110 1.00 . A A . 35 GLU CG 1 1
14 9526 1 1 35 GLU H H -3.586 -1.807 9.556 1.00 . A A . 35 GLU H 1 1
14 9527 1 1 35 GLU HA H -2.454 -1.620 12.283 1.00 . A A . 35 GLU HA 1 1
14 9528 1 1 35 GLU HB2 H -2.929 -4.029 10.463 1.00 . A A . 35 GLU HB2 1 1
14 9529 1 1 35 GLU HB3 H -2.171 -4.115 12.057 1.00 . A A . 35 GLU HB3 1 1
14 9530 1 1 35 GLU HG2 H -4.220 -3.317 13.124 1.00 . A A . 35 GLU HG2 1 1
14 9531 1 1 35 GLU HG3 H -4.984 -3.085 11.553 1.00 . A A . 35 GLU HG3 1 1
14 9532 1 1 35 GLU N N -3.332 -1.368 10.396 1.00 . A A . 35 GLU N 1 1
14 9533 1 1 35 GLU O O -0.024 -2.468 11.497 1.00 . A A . 35 GLU O 1 1
14 9534 1 1 35 GLU OE1 O -4.193 -5.980 12.863 1.00 . A A . 35 GLU OE1 1 1
14 9535 1 1 35 GLU OE2 O -5.840 -5.446 11.552 1.00 . A A . 35 GLU OE2 1 1
14 9536 1 1 36 ALA C C 1.022 0.267 9.328 1.00 . A A . 36 ALA C 1 1
14 9537 1 1 36 ALA CA C 0.582 -1.182 9.031 1.00 . A A . 36 ALA CA 1 1
14 9538 1 1 36 ALA CB C 0.571 -1.447 7.519 1.00 . A A . 36 ALA CB 1 1
14 9539 1 1 36 ALA H H -1.536 -1.181 9.086 1.00 . A A . 36 ALA H 1 1
14 9540 1 1 36 ALA HA H 1.299 -1.862 9.490 1.00 . A A . 36 ALA HA 1 1
14 9541 1 1 36 ALA HB1 H -0.108 -0.758 7.030 1.00 . A A . 36 ALA HB1 1 1
14 9542 1 1 36 ALA HB2 H 0.244 -2.462 7.328 1.00 . A A . 36 ALA HB2 1 1
14 9543 1 1 36 ALA HB3 H 1.567 -1.313 7.113 1.00 . A A . 36 ALA HB3 1 1
14 9544 1 1 36 ALA N N -0.753 -1.447 9.603 1.00 . A A . 36 ALA N 1 1
14 9545 1 1 36 ALA O O 0.226 1.069 9.827 1.00 . A A . 36 ALA O 1 1
14 9546 1 1 37 GLU C C 3.130 2.149 10.762 1.00 . A A . 37 GLU C 1 1
14 9547 1 1 37 GLU CA C 2.988 1.850 9.250 1.00 . A A . 37 GLU CA 1 1
14 9548 1 1 37 GLU CB C 2.320 3.042 8.511 1.00 . A A . 37 GLU CB 1 1
14 9549 1 1 37 GLU CD C 1.907 4.214 6.241 1.00 . A A . 37 GLU CD 1 1
14 9550 1 1 37 GLU CG C 2.331 2.922 6.968 1.00 . A A . 37 GLU CG 1 1
14 9551 1 1 37 GLU H H 2.808 -0.121 8.528 1.00 . A A . 37 GLU H 1 1
14 9552 1 1 37 GLU HA H 3.990 1.726 8.841 1.00 . A A . 37 GLU HA 1 1
14 9553 1 1 37 GLU HB2 H 1.290 3.113 8.840 1.00 . A A . 37 GLU HB2 1 1
14 9554 1 1 37 GLU HB3 H 2.838 3.959 8.785 1.00 . A A . 37 GLU HB3 1 1
14 9555 1 1 37 GLU HG2 H 3.339 2.668 6.649 1.00 . A A . 37 GLU HG2 1 1
14 9556 1 1 37 GLU HG3 H 1.665 2.112 6.673 1.00 . A A . 37 GLU HG3 1 1
14 9557 1 1 37 GLU N N 2.297 0.567 8.987 1.00 . A A . 37 GLU N 1 1
14 9558 1 1 37 GLU O O 2.181 1.980 11.543 1.00 . A A . 37 GLU O 1 1
14 9559 1 1 37 GLU OE1 O 2.662 5.211 6.305 1.00 . A A . 37 GLU OE1 1 1
14 9560 1 1 37 GLU OE2 O 0.842 4.251 5.591 1.00 . A A . 37 GLU OE2 1 1
14 9561 1 1 38 GLN C C 3.920 4.461 12.651 1.00 . A A . 38 GLN C 1 1
14 9562 1 1 38 GLN CA C 4.588 3.079 12.525 1.00 . A A . 38 GLN CA 1 1
14 9563 1 1 38 GLN CB C 6.117 3.152 12.807 1.00 . A A . 38 GLN CB 1 1
14 9564 1 1 38 GLN CD C 8.004 3.738 14.460 1.00 . A A . 38 GLN CD 1 1
14 9565 1 1 38 GLN CG C 6.495 3.608 14.238 1.00 . A A . 38 GLN CG 1 1
14 9566 1 1 38 GLN H H 5.072 2.602 10.519 1.00 . A A . 38 GLN H 1 1
14 9567 1 1 38 GLN HA H 4.128 2.388 13.229 1.00 . A A . 38 GLN HA 1 1
14 9568 1 1 38 GLN HB2 H 6.538 2.165 12.648 1.00 . A A . 38 GLN HB2 1 1
14 9569 1 1 38 GLN HB3 H 6.570 3.837 12.095 1.00 . A A . 38 GLN HB3 1 1
14 9570 1 1 38 GLN HE21 H 8.137 1.843 15.052 1.00 . A A . 38 GLN HE21 1 1
14 9571 1 1 38 GLN HE22 H 9.620 2.729 15.025 1.00 . A A . 38 GLN HE22 1 1
14 9572 1 1 38 GLN HG2 H 6.033 4.572 14.433 1.00 . A A . 38 GLN HG2 1 1
14 9573 1 1 38 GLN HG3 H 6.103 2.885 14.945 1.00 . A A . 38 GLN HG3 1 1
14 9574 1 1 38 GLN N N 4.336 2.587 11.167 1.00 . A A . 38 GLN N 1 1
14 9575 1 1 38 GLN NE2 N 8.652 2.664 14.893 1.00 . A A . 38 GLN NE2 1 1
14 9576 1 1 38 GLN O O 4.513 5.470 12.244 1.00 . A A . 38 GLN O 1 1
14 9577 1 1 38 GLN OE1 O 8.590 4.799 14.238 1.00 . A A . 38 GLN OE1 1 1
14 9578 1 1 39 LYS C C 1.312 6.021 11.741 1.00 . A A . 39 LYS C 1 1
14 9579 1 1 39 LYS CA C 1.752 5.629 13.177 1.00 . A A . 39 LYS CA 1 1
14 9580 1 1 39 LYS CB C 2.390 6.850 13.919 1.00 . A A . 39 LYS CB 1 1
14 9581 1 1 39 LYS CD C 2.247 9.368 14.503 1.00 . A A . 39 LYS CD 1 1
14 9582 1 1 39 LYS CE C 1.346 10.611 14.592 1.00 . A A . 39 LYS CE 1 1
14 9583 1 1 39 LYS CG C 1.492 8.109 13.997 1.00 . A A . 39 LYS CG 1 1
14 9584 1 1 39 LYS H H 2.311 3.604 13.487 1.00 . A A . 39 LYS H 1 1
14 9585 1 1 39 LYS HA H 0.868 5.316 13.729 1.00 . A A . 39 LYS HA 1 1
14 9586 1 1 39 LYS HB2 H 2.635 6.547 14.930 1.00 . A A . 39 LYS HB2 1 1
14 9587 1 1 39 LYS HB3 H 3.309 7.117 13.407 1.00 . A A . 39 LYS HB3 1 1
14 9588 1 1 39 LYS HD2 H 2.653 9.170 15.489 1.00 . A A . 39 LYS HD2 1 1
14 9589 1 1 39 LYS HD3 H 3.066 9.582 13.821 1.00 . A A . 39 LYS HD3 1 1
14 9590 1 1 39 LYS HE2 H 0.851 10.765 13.643 1.00 . A A . 39 LYS HE2 1 1
14 9591 1 1 39 LYS HE3 H 0.604 10.458 15.367 1.00 . A A . 39 LYS HE3 1 1
14 9592 1 1 39 LYS HG2 H 1.101 8.317 13.006 1.00 . A A . 39 LYS HG2 1 1
14 9593 1 1 39 LYS HG3 H 0.661 7.901 14.665 1.00 . A A . 39 LYS HG3 1 1
14 9594 1 1 39 LYS HZ1 H 1.498 12.644 15.031 1.00 . A A . 39 LYS HZ1 1 1
14 9595 1 1 39 LYS HZ2 H 2.811 12.032 14.157 1.00 . A A . 39 LYS HZ2 1 1
14 9596 1 1 39 LYS HZ3 H 2.654 11.688 15.801 1.00 . A A . 39 LYS HZ3 1 1
14 9597 1 1 39 LYS N N 2.656 4.454 13.142 1.00 . A A . 39 LYS N 1 1
14 9598 1 1 39 LYS NZ N 2.129 11.828 14.917 1.00 . A A . 39 LYS NZ 1 1
14 9599 1 1 39 LYS O O 2.146 6.399 10.917 1.00 . A A . 39 LYS O 1 1
14 9600 1 1 40 LEU C C -0.555 7.788 9.847 1.00 . A A . 40 LEU C 1 1
14 9601 1 1 40 LEU CA C -0.571 6.262 10.122 1.00 . A A . 40 LEU CA 1 1
14 9602 1 1 40 LEU CB C -2.031 5.732 9.997 1.00 . A A . 40 LEU CB 1 1
14 9603 1 1 40 LEU CD1 C -1.867 3.370 11.038 1.00 . A A . 40 LEU CD1 1 1
14 9604 1 1 40 LEU CD2 C -3.622 3.892 9.255 1.00 . A A . 40 LEU CD2 1 1
14 9605 1 1 40 LEU CG C -2.203 4.194 9.775 1.00 . A A . 40 LEU CG 1 1
14 9606 1 1 40 LEU H H -0.614 5.622 12.157 1.00 . A A . 40 LEU H 1 1
14 9607 1 1 40 LEU HA H 0.039 5.768 9.371 1.00 . A A . 40 LEU HA 1 1
14 9608 1 1 40 LEU HB2 H -2.570 6.013 10.896 1.00 . A A . 40 LEU HB2 1 1
14 9609 1 1 40 LEU HB3 H -2.502 6.242 9.157 1.00 . A A . 40 LEU HB3 1 1
14 9610 1 1 40 LEU HD11 H -0.837 3.551 11.322 1.00 . A A . 40 LEU HD11 1 1
14 9611 1 1 40 LEU HD12 H -1.994 2.316 10.831 1.00 . A A . 40 LEU HD12 1 1
14 9612 1 1 40 LEU HD13 H -2.521 3.657 11.852 1.00 . A A . 40 LEU HD13 1 1
14 9613 1 1 40 LEU HD21 H -4.356 4.181 9.996 1.00 . A A . 40 LEU HD21 1 1
14 9614 1 1 40 LEU HD22 H -3.716 2.834 9.052 1.00 . A A . 40 LEU HD22 1 1
14 9615 1 1 40 LEU HD23 H -3.799 4.442 8.340 1.00 . A A . 40 LEU HD23 1 1
14 9616 1 1 40 LEU HG H -1.513 3.876 9.003 1.00 . A A . 40 LEU HG 1 1
14 9617 1 1 40 LEU N N -0.001 5.928 11.452 1.00 . A A . 40 LEU N 1 1
14 9618 1 1 40 LEU O O -0.464 8.587 10.794 1.00 . A A . 40 LEU O 1 1
14 9619 1 1 41 PRO C C -2.280 10.092 8.698 1.00 . A A . 41 PRO C 1 1
14 9620 1 1 41 PRO CA C -0.885 9.640 8.188 1.00 . A A . 41 PRO CA 1 1
14 9621 1 1 41 PRO CB C -0.781 9.665 6.633 1.00 . A A . 41 PRO CB 1 1
14 9622 1 1 41 PRO CD C -0.464 7.373 7.311 1.00 . A A . 41 PRO CD 1 1
14 9623 1 1 41 PRO CG C -1.026 8.239 6.201 1.00 . A A . 41 PRO CG 1 1
14 9624 1 1 41 PRO HA H -0.120 10.283 8.623 1.00 . A A . 41 PRO HA 1 1
14 9625 1 1 41 PRO HB2 H -1.519 10.347 6.206 1.00 . A A . 41 PRO HB2 1 1
14 9626 1 1 41 PRO HB3 H 0.217 9.982 6.334 1.00 . A A . 41 PRO HB3 1 1
14 9627 1 1 41 PRO HD2 H -1.029 6.446 7.393 1.00 . A A . 41 PRO HD2 1 1
14 9628 1 1 41 PRO HD3 H 0.587 7.151 7.146 1.00 . A A . 41 PRO HD3 1 1
14 9629 1 1 41 PRO HG2 H -2.095 8.069 6.085 1.00 . A A . 41 PRO HG2 1 1
14 9630 1 1 41 PRO HG3 H -0.515 8.028 5.268 1.00 . A A . 41 PRO HG3 1 1
14 9631 1 1 41 PRO N N -0.638 8.218 8.538 1.00 . A A . 41 PRO N 1 1
14 9632 1 1 41 PRO O O -3.295 9.442 8.405 1.00 . A A . 41 PRO O 1 1
14 9633 1 1 42 LEU C C -4.430 12.304 9.013 1.00 . A A . 42 LEU C 1 1
14 9634 1 1 42 LEU CA C -3.519 11.727 10.123 1.00 . A A . 42 LEU CA 1 1
14 9635 1 1 42 LEU CB C -3.116 12.810 11.194 1.00 . A A . 42 LEU CB 1 1
14 9636 1 1 42 LEU CD1 C -5.325 14.115 11.673 1.00 . A A . 42 LEU CD1 1 1
14 9637 1 1 42 LEU CD2 C -4.726 12.036 13.038 1.00 . A A . 42 LEU CD2 1 1
14 9638 1 1 42 LEU CG C -4.185 13.257 12.262 1.00 . A A . 42 LEU CG 1 1
14 9639 1 1 42 LEU H H -1.444 11.614 9.704 1.00 . A A . 42 LEU H 1 1
14 9640 1 1 42 LEU HA H -4.038 10.912 10.620 1.00 . A A . 42 LEU HA 1 1
14 9641 1 1 42 LEU HB2 H -2.259 12.423 11.741 1.00 . A A . 42 LEU HB2 1 1
14 9642 1 1 42 LEU HB3 H -2.781 13.697 10.665 1.00 . A A . 42 LEU HB3 1 1
14 9643 1 1 42 LEU HD11 H -5.982 14.446 12.467 1.00 . A A . 42 LEU HD11 1 1
14 9644 1 1 42 LEU HD12 H -5.895 13.533 10.959 1.00 . A A . 42 LEU HD12 1 1
14 9645 1 1 42 LEU HD13 H -4.905 14.978 11.176 1.00 . A A . 42 LEU HD13 1 1
14 9646 1 1 42 LEU HD21 H -3.900 11.515 13.506 1.00 . A A . 42 LEU HD21 1 1
14 9647 1 1 42 LEU HD22 H -5.236 11.364 12.361 1.00 . A A . 42 LEU HD22 1 1
14 9648 1 1 42 LEU HD23 H -5.412 12.367 13.804 1.00 . A A . 42 LEU HD23 1 1
14 9649 1 1 42 LEU HG H -3.686 13.889 12.989 1.00 . A A . 42 LEU HG 1 1
14 9650 1 1 42 LEU N N -2.293 11.172 9.509 1.00 . A A . 42 LEU N 1 1
14 9651 1 1 42 LEU O O -5.647 12.066 8.998 1.00 . A A . 42 LEU O 1 1
14 9652 1 1 43 GLY C C -4.231 12.686 5.688 1.00 . A A . 43 GLY C 1 1
14 9653 1 1 43 GLY CA C -4.492 13.576 6.908 1.00 . A A . 43 GLY CA 1 1
14 9654 1 1 43 GLY H H -2.868 13.282 8.236 1.00 . A A . 43 GLY H 1 1
14 9655 1 1 43 GLY HA2 H -5.561 13.641 7.095 1.00 . A A . 43 GLY HA2 1 1
14 9656 1 1 43 GLY HA3 H -4.118 14.570 6.698 1.00 . A A . 43 GLY HA3 1 1
14 9657 1 1 43 GLY N N -3.815 13.069 8.104 1.00 . A A . 43 GLY N 1 1
14 9658 1 1 43 GLY O O -3.158 12.051 5.628 1.00 . A A . 43 GLY O 1 1
14 9659 1 1 43 GLY OXT O -5.090 12.622 4.780 1.00 . A A . 43 GLY OXT 1 1
14 9660 2 2 1 ZN ZN ZN 1.445 -8.236 4.020 1.00 . B A . 101 ZN ZN 1 1
15 9661 1 1 1 GLY C C 16.838 3.582 -8.152 1.00 . A A . 1 GLY C 1 1
15 9662 1 1 1 GLY CA C 18.116 3.129 -8.832 1.00 . A A . 1 GLY CA 1 1
15 9663 1 1 1 GLY H1 H 17.049 3.266 -10.692 1.00 . A A . 1 GLY H1 1 1
15 9664 1 1 1 GLY HA2 H 18.402 2.159 -8.446 1.00 . A A . 1 GLY HA2 1 1
15 9665 1 1 1 GLY HA3 H 18.901 3.840 -8.621 1.00 . A A . 1 GLY HA3 1 1
15 9666 1 1 1 GLY N N 17.951 3.035 -10.301 1.00 . A A . 1 GLY N 1 1
15 9667 1 1 1 GLY O O 15.756 3.577 -8.757 1.00 . A A . 1 GLY O 1 1
15 9668 1 1 2 HIS C C 16.309 5.752 -5.313 1.00 . A A . 2 HIS C 1 1
15 9669 1 1 2 HIS CA C 15.839 4.493 -6.070 1.00 . A A . 2 HIS CA 1 1
15 9670 1 1 2 HIS CB C 15.332 3.421 -5.054 1.00 . A A . 2 HIS CB 1 1
15 9671 1 1 2 HIS CD2 C 15.429 0.980 -6.018 1.00 . A A . 2 HIS CD2 1 1
15 9672 1 1 2 HIS CE1 C 13.312 0.740 -6.512 1.00 . A A . 2 HIS CE1 1 1
15 9673 1 1 2 HIS CG C 14.802 2.138 -5.676 1.00 . A A . 2 HIS CG 1 1
15 9674 1 1 2 HIS H H 17.850 3.929 -6.463 1.00 . A A . 2 HIS H 1 1
15 9675 1 1 2 HIS HA H 15.026 4.766 -6.740 1.00 . A A . 2 HIS HA 1 1
15 9676 1 1 2 HIS HB2 H 16.146 3.152 -4.390 1.00 . A A . 2 HIS HB2 1 1
15 9677 1 1 2 HIS HB3 H 14.534 3.850 -4.457 1.00 . A A . 2 HIS HB3 1 1
15 9678 1 1 2 HIS HD1 H 12.751 2.610 -5.889 1.00 . A A . 2 HIS HD1 1 1
15 9679 1 1 2 HIS HD2 H 16.482 0.766 -5.912 1.00 . A A . 2 HIS HD2 1 1
15 9680 1 1 2 HIS HE1 H 12.381 0.325 -6.867 1.00 . A A . 2 HIS HE1 1 1
15 9681 1 1 2 HIS HE2 H 14.662 -0.744 -6.926 1.00 . A A . 2 HIS HE2 1 1
15 9682 1 1 2 HIS N N 16.961 3.974 -6.878 1.00 . A A . 2 HIS N 1 1
15 9683 1 1 2 HIS ND1 N 13.472 1.948 -6.006 1.00 . A A . 2 HIS ND1 1 1
15 9684 1 1 2 HIS NE2 N 14.483 0.134 -6.532 1.00 . A A . 2 HIS NE2 1 1
15 9685 1 1 2 HIS O O 17.418 5.761 -4.757 1.00 . A A . 2 HIS O 1 1
15 9686 1 1 3 MET C C 15.378 7.625 -2.981 1.00 . A A . 3 MET C 1 1
15 9687 1 1 3 MET CA C 15.677 8.006 -4.459 1.00 . A A . 3 MET CA 1 1
15 9688 1 1 3 MET CB C 14.757 9.177 -4.936 1.00 . A A . 3 MET CB 1 1
15 9689 1 1 3 MET CE C 14.495 11.405 -8.500 1.00 . A A . 3 MET CE 1 1
15 9690 1 1 3 MET CG C 15.028 9.671 -6.367 1.00 . A A . 3 MET CG 1 1
15 9691 1 1 3 MET H H 14.705 6.795 -5.924 1.00 . A A . 3 MET H 1 1
15 9692 1 1 3 MET HA H 16.717 8.311 -4.541 1.00 . A A . 3 MET HA 1 1
15 9693 1 1 3 MET HB2 H 13.724 8.855 -4.886 1.00 . A A . 3 MET HB2 1 1
15 9694 1 1 3 MET HB3 H 14.883 10.021 -4.266 1.00 . A A . 3 MET HB3 1 1
15 9695 1 1 3 MET HE1 H 13.911 12.222 -8.898 1.00 . A A . 3 MET HE1 1 1
15 9696 1 1 3 MET HE2 H 14.354 10.530 -9.118 1.00 . A A . 3 MET HE2 1 1
15 9697 1 1 3 MET HE3 H 15.539 11.683 -8.494 1.00 . A A . 3 MET HE3 1 1
15 9698 1 1 3 MET HG2 H 16.055 10.001 -6.434 1.00 . A A . 3 MET HG2 1 1
15 9699 1 1 3 MET HG3 H 14.862 8.858 -7.063 1.00 . A A . 3 MET HG3 1 1
15 9700 1 1 3 MET N N 15.477 6.812 -5.321 1.00 . A A . 3 MET N 1 1
15 9701 1 1 3 MET O O 14.644 6.651 -2.759 1.00 . A A . 3 MET O 1 1
15 9702 1 1 3 MET SD S 13.956 11.047 -6.830 1.00 . A A . 3 MET SD 1 1
15 9703 1 1 4 PRO C C 14.225 7.870 -0.152 1.00 . A A . 4 PRO C 1 1
15 9704 1 1 4 PRO CA C 15.718 8.083 -0.493 1.00 . A A . 4 PRO CA 1 1
15 9705 1 1 4 PRO CB C 16.303 9.342 0.227 1.00 . A A . 4 PRO CB 1 1
15 9706 1 1 4 PRO CD C 16.922 9.480 -2.102 1.00 . A A . 4 PRO CD 1 1
15 9707 1 1 4 PRO CG C 16.633 10.317 -0.874 1.00 . A A . 4 PRO CG 1 1
15 9708 1 1 4 PRO HA H 16.270 7.201 -0.183 1.00 . A A . 4 PRO HA 1 1
15 9709 1 1 4 PRO HB2 H 15.575 9.764 0.922 1.00 . A A . 4 PRO HB2 1 1
15 9710 1 1 4 PRO HB3 H 17.203 9.072 0.768 1.00 . A A . 4 PRO HB3 1 1
15 9711 1 1 4 PRO HD2 H 16.732 10.048 -3.008 1.00 . A A . 4 PRO HD2 1 1
15 9712 1 1 4 PRO HD3 H 17.946 9.113 -2.103 1.00 . A A . 4 PRO HD3 1 1
15 9713 1 1 4 PRO HG2 H 15.777 10.967 -1.052 1.00 . A A . 4 PRO HG2 1 1
15 9714 1 1 4 PRO HG3 H 17.498 10.908 -0.614 1.00 . A A . 4 PRO HG3 1 1
15 9715 1 1 4 PRO N N 15.958 8.359 -1.948 1.00 . A A . 4 PRO N 1 1
15 9716 1 1 4 PRO O O 13.883 7.020 0.679 1.00 . A A . 4 PRO O 1 1
15 9717 1 1 5 LYS C C 11.309 9.011 -2.109 1.00 . A A . 5 LYS C 1 1
15 9718 1 1 5 LYS CA C 11.907 8.438 -0.810 1.00 . A A . 5 LYS CA 1 1
15 9719 1 1 5 LYS CB C 11.227 9.090 0.428 1.00 . A A . 5 LYS CB 1 1
15 9720 1 1 5 LYS CD C 8.989 9.668 1.605 1.00 . A A . 5 LYS CD 1 1
15 9721 1 1 5 LYS CE C 9.003 11.167 1.271 1.00 . A A . 5 LYS CE 1 1
15 9722 1 1 5 LYS CG C 9.703 8.806 0.540 1.00 . A A . 5 LYS CG 1 1
15 9723 1 1 5 LYS H H 13.712 9.408 -1.330 1.00 . A A . 5 LYS H 1 1
15 9724 1 1 5 LYS HA H 11.724 7.362 -0.786 1.00 . A A . 5 LYS HA 1 1
15 9725 1 1 5 LYS HB2 H 11.710 8.719 1.323 1.00 . A A . 5 LYS HB2 1 1
15 9726 1 1 5 LYS HB3 H 11.376 10.163 0.377 1.00 . A A . 5 LYS HB3 1 1
15 9727 1 1 5 LYS HD2 H 7.956 9.347 1.681 1.00 . A A . 5 LYS HD2 1 1
15 9728 1 1 5 LYS HD3 H 9.475 9.518 2.563 1.00 . A A . 5 LYS HD3 1 1
15 9729 1 1 5 LYS HE2 H 10.025 11.524 1.261 1.00 . A A . 5 LYS HE2 1 1
15 9730 1 1 5 LYS HE3 H 8.565 11.311 0.290 1.00 . A A . 5 LYS HE3 1 1
15 9731 1 1 5 LYS HG2 H 9.241 9.000 -0.421 1.00 . A A . 5 LYS HG2 1 1
15 9732 1 1 5 LYS HG3 H 9.560 7.757 0.788 1.00 . A A . 5 LYS HG3 1 1
15 9733 1 1 5 LYS HZ1 H 8.613 11.822 3.219 1.00 . A A . 5 LYS HZ1 1 1
15 9734 1 1 5 LYS HZ2 H 7.227 11.647 2.261 1.00 . A A . 5 LYS HZ2 1 1
15 9735 1 1 5 LYS HZ3 H 8.260 12.966 2.028 1.00 . A A . 5 LYS HZ3 1 1
15 9736 1 1 5 LYS N N 13.358 8.653 -0.816 1.00 . A A . 5 LYS N 1 1
15 9737 1 1 5 LYS NZ N 8.224 11.954 2.264 1.00 . A A . 5 LYS NZ 1 1
15 9738 1 1 5 LYS O O 11.090 10.224 -2.224 1.00 . A A . 5 LYS O 1 1
15 9739 1 1 6 ILE C C 8.993 7.718 -4.301 1.00 . A A . 6 ILE C 1 1
15 9740 1 1 6 ILE CA C 10.362 8.440 -4.338 1.00 . A A . 6 ILE CA 1 1
15 9741 1 1 6 ILE CB C 11.185 8.052 -5.634 1.00 . A A . 6 ILE CB 1 1
15 9742 1 1 6 ILE CD1 C 11.226 8.282 -8.234 1.00 . A A . 6 ILE CD1 1 1
15 9743 1 1 6 ILE CG1 C 10.455 8.516 -6.944 1.00 . A A . 6 ILE CG1 1 1
15 9744 1 1 6 ILE CG2 C 11.520 6.540 -5.666 1.00 . A A . 6 ILE CG2 1 1
15 9745 1 1 6 ILE H H 11.509 7.239 -3.005 1.00 . A A . 6 ILE H 1 1
15 9746 1 1 6 ILE HA H 10.175 9.515 -4.365 1.00 . A A . 6 ILE HA 1 1
15 9747 1 1 6 ILE HB H 12.133 8.579 -5.577 1.00 . A A . 6 ILE HB 1 1
15 9748 1 1 6 ILE HD11 H 11.394 7.222 -8.378 1.00 . A A . 6 ILE HD11 1 1
15 9749 1 1 6 ILE HD12 H 12.176 8.794 -8.183 1.00 . A A . 6 ILE HD12 1 1
15 9750 1 1 6 ILE HD13 H 10.657 8.669 -9.067 1.00 . A A . 6 ILE HD13 1 1
15 9751 1 1 6 ILE HG12 H 9.510 7.996 -7.033 1.00 . A A . 6 ILE HG12 1 1
15 9752 1 1 6 ILE HG13 H 10.258 9.578 -6.873 1.00 . A A . 6 ILE HG13 1 1
15 9753 1 1 6 ILE HG21 H 12.124 6.318 -6.538 1.00 . A A . 6 ILE HG21 1 1
15 9754 1 1 6 ILE HG22 H 10.605 5.962 -5.711 1.00 . A A . 6 ILE HG22 1 1
15 9755 1 1 6 ILE HG23 H 12.071 6.269 -4.775 1.00 . A A . 6 ILE HG23 1 1
15 9756 1 1 6 ILE N N 11.121 8.134 -3.101 1.00 . A A . 6 ILE N 1 1
15 9757 1 1 6 ILE O O 8.086 8.015 -5.083 1.00 . A A . 6 ILE O 1 1
15 9758 1 1 7 ASN C C 6.998 6.373 -1.783 1.00 . A A . 7 ASN C 1 1
15 9759 1 1 7 ASN CA C 7.596 6.013 -3.160 1.00 . A A . 7 ASN CA 1 1
15 9760 1 1 7 ASN CB C 7.877 4.489 -3.310 1.00 . A A . 7 ASN CB 1 1
15 9761 1 1 7 ASN CG C 8.732 3.899 -2.187 1.00 . A A . 7 ASN CG 1 1
15 9762 1 1 7 ASN H H 9.601 6.582 -2.760 1.00 . A A . 7 ASN H 1 1
15 9763 1 1 7 ASN HA H 6.888 6.313 -3.935 1.00 . A A . 7 ASN HA 1 1
15 9764 1 1 7 ASN HB2 H 6.935 3.957 -3.337 1.00 . A A . 7 ASN HB2 1 1
15 9765 1 1 7 ASN HB3 H 8.389 4.317 -4.252 1.00 . A A . 7 ASN HB3 1 1
15 9766 1 1 7 ASN HD21 H 7.109 3.266 -1.225 1.00 . A A . 7 ASN HD21 1 1
15 9767 1 1 7 ASN HD22 H 8.622 2.895 -0.480 1.00 . A A . 7 ASN HD22 1 1
15 9768 1 1 7 ASN N N 8.845 6.772 -3.356 1.00 . A A . 7 ASN N 1 1
15 9769 1 1 7 ASN ND2 N 8.090 3.298 -1.193 1.00 . A A . 7 ASN ND2 1 1
15 9770 1 1 7 ASN O O 7.705 6.362 -0.768 1.00 . A A . 7 ASN O 1 1
15 9771 1 1 7 ASN OD1 O 9.961 3.966 -2.231 1.00 . A A . 7 ASN OD1 1 1
15 9772 1 1 8 GLU C C 4.162 6.116 0.114 1.00 . A A . 8 GLU C 1 1
15 9773 1 1 8 GLU CA C 5.019 7.234 -0.538 1.00 . A A . 8 GLU CA 1 1
15 9774 1 1 8 GLU CB C 4.156 8.482 -0.913 1.00 . A A . 8 GLU CB 1 1
15 9775 1 1 8 GLU CD C 5.071 10.085 0.900 1.00 . A A . 8 GLU CD 1 1
15 9776 1 1 8 GLU CG C 3.823 9.436 0.264 1.00 . A A . 8 GLU CG 1 1
15 9777 1 1 8 GLU H H 5.177 6.649 -2.586 1.00 . A A . 8 GLU H 1 1
15 9778 1 1 8 GLU HA H 5.781 7.538 0.176 1.00 . A A . 8 GLU HA 1 1
15 9779 1 1 8 GLU HB2 H 4.687 9.055 -1.667 1.00 . A A . 8 GLU HB2 1 1
15 9780 1 1 8 GLU HB3 H 3.220 8.143 -1.349 1.00 . A A . 8 GLU HB3 1 1
15 9781 1 1 8 GLU HG2 H 3.173 10.224 -0.100 1.00 . A A . 8 GLU HG2 1 1
15 9782 1 1 8 GLU HG3 H 3.292 8.867 1.022 1.00 . A A . 8 GLU HG3 1 1
15 9783 1 1 8 GLU N N 5.700 6.732 -1.760 1.00 . A A . 8 GLU N 1 1
15 9784 1 1 8 GLU O O 3.318 6.378 0.981 1.00 . A A . 8 GLU O 1 1
15 9785 1 1 8 GLU OE1 O 5.638 11.018 0.302 1.00 . A A . 8 GLU OE1 1 1
15 9786 1 1 8 GLU OE2 O 5.499 9.667 1.991 1.00 . A A . 8 GLU OE2 1 1
15 9787 1 1 9 ASP C C 3.969 3.363 1.629 1.00 . A A . 9 ASP C 1 1
15 9788 1 1 9 ASP CA C 3.715 3.661 0.142 1.00 . A A . 9 ASP CA 1 1
15 9789 1 1 9 ASP CB C 4.177 2.446 -0.718 1.00 . A A . 9 ASP CB 1 1
15 9790 1 1 9 ASP CG C 4.329 2.770 -2.221 1.00 . A A . 9 ASP CG 1 1
15 9791 1 1 9 ASP H H 5.080 4.756 -1.012 1.00 . A A . 9 ASP H 1 1
15 9792 1 1 9 ASP HA H 2.654 3.814 -0.008 1.00 . A A . 9 ASP HA 1 1
15 9793 1 1 9 ASP HB2 H 5.135 2.091 -0.346 1.00 . A A . 9 ASP HB2 1 1
15 9794 1 1 9 ASP HB3 H 3.454 1.643 -0.623 1.00 . A A . 9 ASP HB3 1 1
15 9795 1 1 9 ASP N N 4.413 4.870 -0.319 1.00 . A A . 9 ASP N 1 1
15 9796 1 1 9 ASP O O 4.747 4.051 2.309 1.00 . A A . 9 ASP O 1 1
15 9797 1 1 9 ASP OD1 O 3.425 3.387 -2.808 1.00 . A A . 9 ASP OD1 1 1
15 9798 1 1 9 ASP OD2 O 5.372 2.447 -2.806 1.00 . A A . 9 ASP OD2 1 1
15 9799 1 1 10 TRP C C 4.174 0.423 3.375 1.00 . A A . 10 TRP C 1 1
15 9800 1 1 10 TRP CA C 3.478 1.787 3.464 1.00 . A A . 10 TRP CA 1 1
15 9801 1 1 10 TRP CB C 2.121 1.686 4.200 1.00 . A A . 10 TRP CB 1 1
15 9802 1 1 10 TRP CD1 C 0.156 1.497 2.530 1.00 . A A . 10 TRP CD1 1 1
15 9803 1 1 10 TRP CD2 C 0.725 -0.436 3.513 1.00 . A A . 10 TRP CD2 1 1
15 9804 1 1 10 TRP CE2 C -0.369 -0.668 2.665 1.00 . A A . 10 TRP CE2 1 1
15 9805 1 1 10 TRP CE3 C 1.258 -1.508 4.227 1.00 . A A . 10 TRP CE3 1 1
15 9806 1 1 10 TRP CG C 1.037 0.958 3.434 1.00 . A A . 10 TRP CG 1 1
15 9807 1 1 10 TRP CH2 C -0.397 -2.953 3.235 1.00 . A A . 10 TRP CH2 1 1
15 9808 1 1 10 TRP CZ2 C -0.940 -1.921 2.528 1.00 . A A . 10 TRP CZ2 1 1
15 9809 1 1 10 TRP CZ3 C 0.695 -2.755 4.083 1.00 . A A . 10 TRP CZ3 1 1
15 9810 1 1 10 TRP H H 2.639 1.888 1.532 1.00 . A A . 10 TRP H 1 1
15 9811 1 1 10 TRP HA H 4.123 2.457 4.029 1.00 . A A . 10 TRP HA 1 1
15 9812 1 1 10 TRP HB2 H 2.262 1.169 5.147 1.00 . A A . 10 TRP HB2 1 1
15 9813 1 1 10 TRP HB3 H 1.764 2.690 4.412 1.00 . A A . 10 TRP HB3 1 1
15 9814 1 1 10 TRP HD1 H 0.137 2.538 2.238 1.00 . A A . 10 TRP HD1 1 1
15 9815 1 1 10 TRP HE1 H -1.433 0.662 1.442 1.00 . A A . 10 TRP HE1 1 1
15 9816 1 1 10 TRP HE3 H 2.107 -1.365 4.884 1.00 . A A . 10 TRP HE3 1 1
15 9817 1 1 10 TRP HH2 H -0.813 -3.949 3.152 1.00 . A A . 10 TRP HH2 1 1
15 9818 1 1 10 TRP HZ2 H -1.791 -2.092 1.875 1.00 . A A . 10 TRP HZ2 1 1
15 9819 1 1 10 TRP HZ3 H 1.095 -3.592 4.630 1.00 . A A . 10 TRP HZ3 1 1
15 9820 1 1 10 TRP N N 3.290 2.327 2.114 1.00 . A A . 10 TRP N 1 1
15 9821 1 1 10 TRP NE1 N -0.700 0.527 2.084 1.00 . A A . 10 TRP NE1 1 1
15 9822 1 1 10 TRP O O 4.132 -0.255 2.334 1.00 . A A . 10 TRP O 1 1
15 9823 1 1 11 LEU C C 4.750 -2.083 5.629 1.00 . A A . 11 LEU C 1 1
15 9824 1 1 11 LEU CA C 5.543 -1.215 4.634 1.00 . A A . 11 LEU CA 1 1
15 9825 1 1 11 LEU CB C 6.994 -0.874 5.137 1.00 . A A . 11 LEU CB 1 1
15 9826 1 1 11 LEU CD1 C 8.066 -3.177 5.648 1.00 . A A . 11 LEU CD1 1 1
15 9827 1 1 11 LEU CD2 C 8.223 -2.183 3.305 1.00 . A A . 11 LEU CD2 1 1
15 9828 1 1 11 LEU CG C 8.154 -1.884 4.819 1.00 . A A . 11 LEU CG 1 1
15 9829 1 1 11 LEU H H 4.758 0.640 5.259 1.00 . A A . 11 LEU H 1 1
15 9830 1 1 11 LEU HA H 5.591 -1.717 3.671 1.00 . A A . 11 LEU HA 1 1
15 9831 1 1 11 LEU HB2 H 7.276 0.079 4.701 1.00 . A A . 11 LEU HB2 1 1
15 9832 1 1 11 LEU HB3 H 6.958 -0.733 6.214 1.00 . A A . 11 LEU HB3 1 1
15 9833 1 1 11 LEU HD11 H 8.901 -3.823 5.409 1.00 . A A . 11 LEU HD11 1 1
15 9834 1 1 11 LEU HD12 H 7.139 -3.692 5.428 1.00 . A A . 11 LEU HD12 1 1
15 9835 1 1 11 LEU HD13 H 8.098 -2.933 6.702 1.00 . A A . 11 LEU HD13 1 1
15 9836 1 1 11 LEU HD21 H 7.306 -2.656 2.982 1.00 . A A . 11 LEU HD21 1 1
15 9837 1 1 11 LEU HD22 H 9.059 -2.841 3.098 1.00 . A A . 11 LEU HD22 1 1
15 9838 1 1 11 LEU HD23 H 8.359 -1.258 2.759 1.00 . A A . 11 LEU HD23 1 1
15 9839 1 1 11 LEU HG H 9.096 -1.417 5.089 1.00 . A A . 11 LEU HG 1 1
15 9840 1 1 11 LEU N N 4.800 0.042 4.484 1.00 . A A . 11 LEU N 1 1
15 9841 1 1 11 LEU O O 4.266 -1.568 6.633 1.00 . A A . 11 LEU O 1 1
15 9842 1 1 12 CYS C C 4.642 -4.700 7.454 1.00 . A A . 12 CYS C 1 1
15 9843 1 1 12 CYS CA C 3.823 -4.293 6.207 1.00 . A A . 12 CYS CA 1 1
15 9844 1 1 12 CYS CB C 3.393 -5.547 5.414 1.00 . A A . 12 CYS CB 1 1
15 9845 1 1 12 CYS H H 5.003 -3.740 4.529 1.00 . A A . 12 CYS H 1 1
15 9846 1 1 12 CYS HA H 2.928 -3.774 6.541 1.00 . A A . 12 CYS HA 1 1
15 9847 1 1 12 CYS HB2 H 2.723 -5.269 4.619 1.00 . A A . 12 CYS HB2 1 1
15 9848 1 1 12 CYS HB3 H 4.266 -6.023 4.981 1.00 . A A . 12 CYS HB3 1 1
15 9849 1 1 12 CYS N N 4.589 -3.381 5.339 1.00 . A A . 12 CYS N 1 1
15 9850 1 1 12 CYS O O 5.835 -4.400 7.564 1.00 . A A . 12 CYS O 1 1
15 9851 1 1 12 CYS SG S 2.542 -6.798 6.417 1.00 . A A . 12 CYS SG 1 1
15 9852 1 1 13 ASN C C 4.437 -7.488 9.597 1.00 . A A . 13 ASN C 1 1
15 9853 1 1 13 ASN CA C 4.591 -5.951 9.610 1.00 . A A . 13 ASN CA 1 1
15 9854 1 1 13 ASN CB C 3.952 -5.334 10.885 1.00 . A A . 13 ASN CB 1 1
15 9855 1 1 13 ASN CG C 2.440 -5.545 10.959 1.00 . A A . 13 ASN CG 1 1
15 9856 1 1 13 ASN H H 3.010 -5.521 8.260 1.00 . A A . 13 ASN H 1 1
15 9857 1 1 13 ASN HA H 5.654 -5.719 9.600 1.00 . A A . 13 ASN HA 1 1
15 9858 1 1 13 ASN HB2 H 4.408 -5.775 11.766 1.00 . A A . 13 ASN HB2 1 1
15 9859 1 1 13 ASN HB3 H 4.151 -4.267 10.896 1.00 . A A . 13 ASN HB3 1 1
15 9860 1 1 13 ASN HD21 H 2.159 -3.979 9.795 1.00 . A A . 13 ASN HD21 1 1
15 9861 1 1 13 ASN HD22 H 0.726 -4.798 10.301 1.00 . A A . 13 ASN HD22 1 1
15 9862 1 1 13 ASN N N 3.972 -5.381 8.395 1.00 . A A . 13 ASN N 1 1
15 9863 1 1 13 ASN ND2 N 1.702 -4.690 10.285 1.00 . A A . 13 ASN ND2 1 1
15 9864 1 1 13 ASN O O 5.279 -8.205 10.149 1.00 . A A . 13 ASN O 1 1
15 9865 1 1 13 ASN OD1 O 1.948 -6.486 11.574 1.00 . A A . 13 ASN OD1 1 1
15 9866 1 1 14 LYS C C 4.021 -10.039 7.758 1.00 . A A . 14 LYS C 1 1
15 9867 1 1 14 LYS CA C 3.080 -9.424 8.821 1.00 . A A . 14 LYS CA 1 1
15 9868 1 1 14 LYS CB C 1.590 -9.698 8.464 1.00 . A A . 14 LYS CB 1 1
15 9869 1 1 14 LYS CD C -0.797 -9.888 9.530 1.00 . A A . 14 LYS CD 1 1
15 9870 1 1 14 LYS CE C -1.514 -10.095 8.174 1.00 . A A . 14 LYS CE 1 1
15 9871 1 1 14 LYS CG C 0.553 -9.108 9.454 1.00 . A A . 14 LYS CG 1 1
15 9872 1 1 14 LYS H H 2.705 -7.350 8.569 1.00 . A A . 14 LYS H 1 1
15 9873 1 1 14 LYS HA H 3.293 -9.889 9.788 1.00 . A A . 14 LYS HA 1 1
15 9874 1 1 14 LYS HB2 H 1.391 -9.283 7.480 1.00 . A A . 14 LYS HB2 1 1
15 9875 1 1 14 LYS HB3 H 1.444 -10.773 8.416 1.00 . A A . 14 LYS HB3 1 1
15 9876 1 1 14 LYS HD2 H -0.610 -10.862 9.971 1.00 . A A . 14 LYS HD2 1 1
15 9877 1 1 14 LYS HD3 H -1.460 -9.337 10.193 1.00 . A A . 14 LYS HD3 1 1
15 9878 1 1 14 LYS HE2 H -2.577 -10.185 8.352 1.00 . A A . 14 LYS HE2 1 1
15 9879 1 1 14 LYS HE3 H -1.339 -9.233 7.548 1.00 . A A . 14 LYS HE3 1 1
15 9880 1 1 14 LYS HG2 H 0.989 -9.105 10.445 1.00 . A A . 14 LYS HG2 1 1
15 9881 1 1 14 LYS HG3 H 0.343 -8.080 9.166 1.00 . A A . 14 LYS HG3 1 1
15 9882 1 1 14 LYS HZ1 H -1.504 -11.339 6.497 1.00 . A A . 14 LYS HZ1 1 1
15 9883 1 1 14 LYS HZ2 H -1.343 -12.165 7.962 1.00 . A A . 14 LYS HZ2 1 1
15 9884 1 1 14 LYS HZ3 H -0.034 -11.308 7.332 1.00 . A A . 14 LYS HZ3 1 1
15 9885 1 1 14 LYS N N 3.344 -7.980 8.960 1.00 . A A . 14 LYS N 1 1
15 9886 1 1 14 LYS NZ N -1.065 -11.311 7.446 1.00 . A A . 14 LYS NZ 1 1
15 9887 1 1 14 LYS O O 4.864 -10.887 8.092 1.00 . A A . 14 LYS O 1 1
15 9888 1 1 15 CYS C C 6.053 -9.176 5.370 1.00 . A A . 15 CYS C 1 1
15 9889 1 1 15 CYS CA C 4.791 -10.048 5.405 1.00 . A A . 15 CYS CA 1 1
15 9890 1 1 15 CYS CB C 4.070 -9.997 4.060 1.00 . A A . 15 CYS CB 1 1
15 9891 1 1 15 CYS H H 3.120 -9.020 6.216 1.00 . A A . 15 CYS H 1 1
15 9892 1 1 15 CYS HA H 5.081 -11.078 5.603 1.00 . A A . 15 CYS HA 1 1
15 9893 1 1 15 CYS HB2 H 4.765 -10.227 3.264 1.00 . A A . 15 CYS HB2 1 1
15 9894 1 1 15 CYS HB3 H 3.277 -10.736 4.049 1.00 . A A . 15 CYS HB3 1 1
15 9895 1 1 15 CYS N N 3.877 -9.620 6.469 1.00 . A A . 15 CYS N 1 1
15 9896 1 1 15 CYS O O 7.172 -9.683 5.190 1.00 . A A . 15 CYS O 1 1
15 9897 1 1 15 CYS SG S 3.315 -8.396 3.668 1.00 . A A . 15 CYS SG 1 1
15 9898 1 1 16 GLY C C 7.203 -6.410 4.045 1.00 . A A . 16 GLY C 1 1
15 9899 1 1 16 GLY CA C 6.922 -6.877 5.474 1.00 . A A . 16 GLY CA 1 1
15 9900 1 1 16 GLY H H 4.935 -7.560 5.736 1.00 . A A . 16 GLY H 1 1
15 9901 1 1 16 GLY HA2 H 6.630 -6.016 6.061 1.00 . A A . 16 GLY HA2 1 1
15 9902 1 1 16 GLY HA3 H 7.830 -7.292 5.901 1.00 . A A . 16 GLY HA3 1 1
15 9903 1 1 16 GLY N N 5.849 -7.864 5.548 1.00 . A A . 16 GLY N 1 1
15 9904 1 1 16 GLY O O 8.351 -6.088 3.712 1.00 . A A . 16 GLY O 1 1
15 9905 1 1 17 VAL C C 5.945 -4.464 1.602 1.00 . A A . 17 VAL C 1 1
15 9906 1 1 17 VAL CA C 6.276 -5.959 1.772 1.00 . A A . 17 VAL CA 1 1
15 9907 1 1 17 VAL CB C 5.352 -6.803 0.803 1.00 . A A . 17 VAL CB 1 1
15 9908 1 1 17 VAL CG1 C 5.640 -8.307 0.933 1.00 . A A . 17 VAL CG1 1 1
15 9909 1 1 17 VAL CG2 C 3.848 -6.504 1.022 1.00 . A A . 17 VAL CG2 1 1
15 9910 1 1 17 VAL H H 5.276 -6.667 3.522 1.00 . A A . 17 VAL H 1 1
15 9911 1 1 17 VAL HA H 7.308 -6.118 1.464 1.00 . A A . 17 VAL HA 1 1
15 9912 1 1 17 VAL HB H 5.597 -6.518 -0.223 1.00 . A A . 17 VAL HB 1 1
15 9913 1 1 17 VAL HG11 H 5.020 -8.865 0.240 1.00 . A A . 17 VAL HG11 1 1
15 9914 1 1 17 VAL HG12 H 5.420 -8.632 1.945 1.00 . A A . 17 VAL HG12 1 1
15 9915 1 1 17 VAL HG13 H 6.682 -8.502 0.716 1.00 . A A . 17 VAL HG13 1 1
15 9916 1 1 17 VAL HG21 H 3.578 -6.736 2.044 1.00 . A A . 17 VAL HG21 1 1
15 9917 1 1 17 VAL HG22 H 3.249 -7.103 0.346 1.00 . A A . 17 VAL HG22 1 1
15 9918 1 1 17 VAL HG23 H 3.654 -5.457 0.833 1.00 . A A . 17 VAL HG23 1 1
15 9919 1 1 17 VAL N N 6.155 -6.386 3.192 1.00 . A A . 17 VAL N 1 1
15 9920 1 1 17 VAL O O 5.203 -3.878 2.402 1.00 . A A . 17 VAL O 1 1
15 9921 1 1 18 GLN C C 5.008 -2.713 -0.960 1.00 . A A . 18 GLN C 1 1
15 9922 1 1 18 GLN CA C 6.139 -2.531 0.069 1.00 . A A . 18 GLN CA 1 1
15 9923 1 1 18 GLN CB C 7.350 -1.807 -0.584 1.00 . A A . 18 GLN CB 1 1
15 9924 1 1 18 GLN CD C 8.192 0.137 -2.030 1.00 . A A . 18 GLN CD 1 1
15 9925 1 1 18 GLN CG C 7.036 -0.429 -1.201 1.00 . A A . 18 GLN CG 1 1
15 9926 1 1 18 GLN H H 7.239 -4.332 0.086 1.00 . A A . 18 GLN H 1 1
15 9927 1 1 18 GLN HA H 5.779 -1.942 0.912 1.00 . A A . 18 GLN HA 1 1
15 9928 1 1 18 GLN HB2 H 8.116 -1.661 0.164 1.00 . A A . 18 GLN HB2 1 1
15 9929 1 1 18 GLN HB3 H 7.750 -2.444 -1.364 1.00 . A A . 18 GLN HB3 1 1
15 9930 1 1 18 GLN HE21 H 6.933 1.072 -3.260 1.00 . A A . 18 GLN HE21 1 1
15 9931 1 1 18 GLN HE22 H 8.611 1.268 -3.605 1.00 . A A . 18 GLN HE22 1 1
15 9932 1 1 18 GLN HG2 H 6.169 -0.538 -1.836 1.00 . A A . 18 GLN HG2 1 1
15 9933 1 1 18 GLN HG3 H 6.809 0.273 -0.410 1.00 . A A . 18 GLN HG3 1 1
15 9934 1 1 18 GLN N N 6.525 -3.860 0.556 1.00 . A A . 18 GLN N 1 1
15 9935 1 1 18 GLN NE2 N 7.883 0.904 -3.068 1.00 . A A . 18 GLN NE2 1 1
15 9936 1 1 18 GLN O O 5.214 -3.322 -2.020 1.00 . A A . 18 GLN O 1 1
15 9937 1 1 18 GLN OE1 O 9.365 -0.124 -1.745 1.00 . A A . 18 GLN OE1 1 1
15 9938 1 1 19 ASN C C 2.715 -0.912 -2.389 1.00 . A A . 19 ASN C 1 1
15 9939 1 1 19 ASN CA C 2.653 -2.189 -1.540 1.00 . A A . 19 ASN CA 1 1
15 9940 1 1 19 ASN CB C 1.334 -2.304 -0.740 1.00 . A A . 19 ASN CB 1 1
15 9941 1 1 19 ASN CG C 1.164 -3.701 -0.143 1.00 . A A . 19 ASN CG 1 1
15 9942 1 1 19 ASN H H 3.700 -1.857 0.283 1.00 . A A . 19 ASN H 1 1
15 9943 1 1 19 ASN HA H 2.723 -3.038 -2.219 1.00 . A A . 19 ASN HA 1 1
15 9944 1 1 19 ASN HB2 H 1.316 -1.570 0.055 1.00 . A A . 19 ASN HB2 1 1
15 9945 1 1 19 ASN HB3 H 0.492 -2.113 -1.400 1.00 . A A . 19 ASN HB3 1 1
15 9946 1 1 19 ASN HD21 H 2.082 -3.169 1.542 1.00 . A A . 19 ASN HD21 1 1
15 9947 1 1 19 ASN HD22 H 1.504 -4.795 1.480 1.00 . A A . 19 ASN HD22 1 1
15 9948 1 1 19 ASN N N 3.809 -2.225 -0.615 1.00 . A A . 19 ASN N 1 1
15 9949 1 1 19 ASN ND2 N 1.639 -3.910 1.076 1.00 . A A . 19 ASN ND2 1 1
15 9950 1 1 19 ASN O O 3.749 -0.253 -2.420 1.00 . A A . 19 ASN O 1 1
15 9951 1 1 19 ASN OD1 O 0.638 -4.598 -0.804 1.00 . A A . 19 ASN OD1 1 1
15 9952 1 1 20 PHE C C 0.769 1.744 -3.444 1.00 . A A . 20 PHE C 1 1
15 9953 1 1 20 PHE CA C 1.616 0.584 -4.024 1.00 . A A . 20 PHE CA 1 1
15 9954 1 1 20 PHE CB C 1.111 0.137 -5.427 1.00 . A A . 20 PHE CB 1 1
15 9955 1 1 20 PHE CD1 C 2.636 1.639 -6.808 1.00 . A A . 20 PHE CD1 1 1
15 9956 1 1 20 PHE CD2 C 0.283 1.732 -7.257 1.00 . A A . 20 PHE CD2 1 1
15 9957 1 1 20 PHE CE1 C 2.860 2.601 -7.781 1.00 . A A . 20 PHE CE1 1 1
15 9958 1 1 20 PHE CE2 C 0.510 2.694 -8.226 1.00 . A A . 20 PHE CE2 1 1
15 9959 1 1 20 PHE CG C 1.344 1.183 -6.532 1.00 . A A . 20 PHE CG 1 1
15 9960 1 1 20 PHE CZ C 1.799 3.126 -8.488 1.00 . A A . 20 PHE CZ 1 1
15 9961 1 1 20 PHE H H 0.821 -1.123 -3.032 1.00 . A A . 20 PHE H 1 1
15 9962 1 1 20 PHE HA H 2.639 0.943 -4.127 1.00 . A A . 20 PHE HA 1 1
15 9963 1 1 20 PHE HB2 H 1.626 -0.773 -5.711 1.00 . A A . 20 PHE HB2 1 1
15 9964 1 1 20 PHE HB3 H 0.048 -0.073 -5.364 1.00 . A A . 20 PHE HB3 1 1
15 9965 1 1 20 PHE HD1 H 3.473 1.230 -6.245 1.00 . A A . 20 PHE HD1 1 1
15 9966 1 1 20 PHE HD2 H -0.729 1.395 -7.057 1.00 . A A . 20 PHE HD2 1 1
15 9967 1 1 20 PHE HE1 H 3.868 2.940 -7.985 1.00 . A A . 20 PHE HE1 1 1
15 9968 1 1 20 PHE HE2 H -0.320 3.111 -8.781 1.00 . A A . 20 PHE HE2 1 1
15 9969 1 1 20 PHE HZ H 1.973 3.876 -9.248 1.00 . A A . 20 PHE HZ 1 1
15 9970 1 1 20 PHE N N 1.629 -0.578 -3.109 1.00 . A A . 20 PHE N 1 1
15 9971 1 1 20 PHE O O 0.187 2.522 -4.194 1.00 . A A . 20 PHE O 1 1
15 9972 1 1 21 LYS C C -1.529 2.705 -1.511 1.00 . A A . 21 LYS C 1 1
15 9973 1 1 21 LYS CA C 0.003 2.865 -1.302 1.00 . A A . 21 LYS CA 1 1
15 9974 1 1 21 LYS CB C 0.461 4.325 -1.575 1.00 . A A . 21 LYS CB 1 1
15 9975 1 1 21 LYS CD C 0.518 6.767 -0.815 1.00 . A A . 21 LYS CD 1 1
15 9976 1 1 21 LYS CE C 0.096 7.784 0.257 1.00 . A A . 21 LYS CE 1 1
15 9977 1 1 21 LYS CG C 0.065 5.329 -0.484 1.00 . A A . 21 LYS CG 1 1
15 9978 1 1 21 LYS H H 1.538 1.439 -1.624 1.00 . A A . 21 LYS H 1 1
15 9979 1 1 21 LYS HA H 0.215 2.635 -0.266 1.00 . A A . 21 LYS HA 1 1
15 9980 1 1 21 LYS HB2 H 1.545 4.335 -1.662 1.00 . A A . 21 LYS HB2 1 1
15 9981 1 1 21 LYS HB3 H 0.040 4.659 -2.520 1.00 . A A . 21 LYS HB3 1 1
15 9982 1 1 21 LYS HD2 H 1.601 6.783 -0.900 1.00 . A A . 21 LYS HD2 1 1
15 9983 1 1 21 LYS HD3 H 0.085 7.061 -1.767 1.00 . A A . 21 LYS HD3 1 1
15 9984 1 1 21 LYS HE2 H 0.567 7.521 1.196 1.00 . A A . 21 LYS HE2 1 1
15 9985 1 1 21 LYS HE3 H 0.429 8.771 -0.042 1.00 . A A . 21 LYS HE3 1 1
15 9986 1 1 21 LYS HG2 H -1.013 5.318 -0.366 1.00 . A A . 21 LYS HG2 1 1
15 9987 1 1 21 LYS HG3 H 0.531 5.014 0.445 1.00 . A A . 21 LYS HG3 1 1
15 9988 1 1 21 LYS HZ1 H -1.709 6.916 0.868 1.00 . A A . 21 LYS HZ1 1 1
15 9989 1 1 21 LYS HZ2 H -1.868 7.970 -0.454 1.00 . A A . 21 LYS HZ2 1 1
15 9990 1 1 21 LYS HZ3 H -1.636 8.590 1.103 1.00 . A A . 21 LYS HZ3 1 1
15 9991 1 1 21 LYS N N 0.828 1.908 -2.100 1.00 . A A . 21 LYS N 1 1
15 9992 1 1 21 LYS NZ N -1.383 7.816 0.458 1.00 . A A . 21 LYS NZ 1 1
15 9993 1 1 21 LYS O O -2.275 2.435 -0.560 1.00 . A A . 21 LYS O 1 1
15 9994 1 1 22 ARG C C -3.885 1.290 -2.814 1.00 . A A . 22 ARG C 1 1
15 9995 1 1 22 ARG CA C -3.327 2.658 -3.275 1.00 . A A . 22 ARG CA 1 1
15 9996 1 1 22 ARG CB C -3.309 2.696 -4.826 1.00 . A A . 22 ARG CB 1 1
15 9997 1 1 22 ARG CD C -3.435 5.247 -5.069 1.00 . A A . 22 ARG CD 1 1
15 9998 1 1 22 ARG CG C -2.684 3.967 -5.452 1.00 . A A . 22 ARG CG 1 1
15 9999 1 1 22 ARG CZ C -5.602 6.343 -5.660 1.00 . A A . 22 ARG CZ 1 1
15 10000 1 1 22 ARG H H -1.328 3.320 -3.383 1.00 . A A . 22 ARG H 1 1
15 10001 1 1 22 ARG HA H -3.975 3.448 -2.908 1.00 . A A . 22 ARG HA 1 1
15 10002 1 1 22 ARG HB2 H -2.744 1.846 -5.185 1.00 . A A . 22 ARG HB2 1 1
15 10003 1 1 22 ARG HB3 H -4.329 2.610 -5.191 1.00 . A A . 22 ARG HB3 1 1
15 10004 1 1 22 ARG HD2 H -3.399 5.358 -3.994 1.00 . A A . 22 ARG HD2 1 1
15 10005 1 1 22 ARG HD3 H -2.930 6.092 -5.527 1.00 . A A . 22 ARG HD3 1 1
15 10006 1 1 22 ARG HE H -5.257 4.370 -5.658 1.00 . A A . 22 ARG HE 1 1
15 10007 1 1 22 ARG HG2 H -1.653 4.053 -5.113 1.00 . A A . 22 ARG HG2 1 1
15 10008 1 1 22 ARG HG3 H -2.688 3.862 -6.534 1.00 . A A . 22 ARG HG3 1 1
15 10009 1 1 22 ARG HH11 H -4.158 7.693 -5.154 1.00 . A A . 22 ARG HH11 1 1
15 10010 1 1 22 ARG HH12 H -5.692 8.372 -5.577 1.00 . A A . 22 ARG HH12 1 1
15 10011 1 1 22 ARG HH21 H -7.251 5.311 -6.216 1.00 . A A . 22 ARG HH21 1 1
15 10012 1 1 22 ARG HH22 H -7.428 7.036 -6.173 1.00 . A A . 22 ARG HH22 1 1
15 10013 1 1 22 ARG N N -1.965 2.920 -2.764 1.00 . A A . 22 ARG N 1 1
15 10014 1 1 22 ARG NE N -4.847 5.248 -5.494 1.00 . A A . 22 ARG NE 1 1
15 10015 1 1 22 ARG NH1 N -5.112 7.571 -5.446 1.00 . A A . 22 ARG NH1 1 1
15 10016 1 1 22 ARG NH2 N -6.860 6.224 -6.051 1.00 . A A . 22 ARG NH2 1 1
15 10017 1 1 22 ARG O O -5.098 1.130 -2.664 1.00 . A A . 22 ARG O 1 1
15 10018 1 1 23 ARG C C -3.554 -0.691 -0.500 1.00 . A A . 23 ARG C 1 1
15 10019 1 1 23 ARG CA C -3.308 -0.966 -1.990 1.00 . A A . 23 ARG CA 1 1
15 10020 1 1 23 ARG CB C -2.156 -1.979 -2.149 1.00 . A A . 23 ARG CB 1 1
15 10021 1 1 23 ARG CD C -0.740 -3.371 -3.730 1.00 . A A . 23 ARG CD 1 1
15 10022 1 1 23 ARG CG C -1.703 -2.196 -3.596 1.00 . A A . 23 ARG CG 1 1
15 10023 1 1 23 ARG CZ C 0.922 -4.162 -5.433 1.00 . A A . 23 ARG CZ 1 1
15 10024 1 1 23 ARG H H -2.074 0.452 -2.964 1.00 . A A . 23 ARG H 1 1
15 10025 1 1 23 ARG HA H -4.198 -1.378 -2.452 1.00 . A A . 23 ARG HA 1 1
15 10026 1 1 23 ARG HB2 H -1.300 -1.631 -1.580 1.00 . A A . 23 ARG HB2 1 1
15 10027 1 1 23 ARG HB3 H -2.476 -2.940 -1.742 1.00 . A A . 23 ARG HB3 1 1
15 10028 1 1 23 ARG HD2 H 0.071 -3.233 -3.027 1.00 . A A . 23 ARG HD2 1 1
15 10029 1 1 23 ARG HD3 H -1.276 -4.280 -3.483 1.00 . A A . 23 ARG HD3 1 1
15 10030 1 1 23 ARG HE H -0.691 -3.028 -5.806 1.00 . A A . 23 ARG HE 1 1
15 10031 1 1 23 ARG HG2 H -2.570 -2.391 -4.207 1.00 . A A . 23 ARG HG2 1 1
15 10032 1 1 23 ARG HG3 H -1.212 -1.294 -3.950 1.00 . A A . 23 ARG HG3 1 1
15 10033 1 1 23 ARG HH11 H 1.360 -4.795 -3.551 1.00 . A A . 23 ARG HH11 1 1
15 10034 1 1 23 ARG HH12 H 2.467 -5.309 -4.785 1.00 . A A . 23 ARG HH12 1 1
15 10035 1 1 23 ARG HH21 H 0.786 -3.705 -7.406 1.00 . A A . 23 ARG HH21 1 1
15 10036 1 1 23 ARG HH22 H 2.146 -4.696 -6.961 1.00 . A A . 23 ARG HH22 1 1
15 10037 1 1 23 ARG N N -2.982 0.306 -2.647 1.00 . A A . 23 ARG N 1 1
15 10038 1 1 23 ARG NE N -0.193 -3.485 -5.091 1.00 . A A . 23 ARG NE 1 1
15 10039 1 1 23 ARG NH1 N 1.640 -4.805 -4.511 1.00 . A A . 23 ARG NH1 1 1
15 10040 1 1 23 ARG NH2 N 1.314 -4.192 -6.700 1.00 . A A . 23 ARG NH2 1 1
15 10041 1 1 23 ARG O O -2.594 -0.438 0.227 1.00 . A A . 23 ARG O 1 1
15 10042 1 1 24 GLU C C -4.669 -1.586 2.207 1.00 . A A . 24 GLU C 1 1
15 10043 1 1 24 GLU CA C -5.201 -0.429 1.335 1.00 . A A . 24 GLU CA 1 1
15 10044 1 1 24 GLU CB C -6.757 -0.266 1.452 1.00 . A A . 24 GLU CB 1 1
15 10045 1 1 24 GLU CD C -7.189 -0.511 4.019 1.00 . A A . 24 GLU CD 1 1
15 10046 1 1 24 GLU CG C -7.298 0.379 2.765 1.00 . A A . 24 GLU CG 1 1
15 10047 1 1 24 GLU H H -5.535 -0.828 -0.737 1.00 . A A . 24 GLU H 1 1
15 10048 1 1 24 GLU HA H -4.721 0.499 1.647 1.00 . A A . 24 GLU HA 1 1
15 10049 1 1 24 GLU HB2 H -7.095 0.355 0.626 1.00 . A A . 24 GLU HB2 1 1
15 10050 1 1 24 GLU HB3 H -7.214 -1.243 1.340 1.00 . A A . 24 GLU HB3 1 1
15 10051 1 1 24 GLU HG2 H -6.749 1.298 2.940 1.00 . A A . 24 GLU HG2 1 1
15 10052 1 1 24 GLU HG3 H -8.347 0.633 2.621 1.00 . A A . 24 GLU HG3 1 1
15 10053 1 1 24 GLU N N -4.827 -0.678 -0.078 1.00 . A A . 24 GLU N 1 1
15 10054 1 1 24 GLU O O -4.082 -1.371 3.268 1.00 . A A . 24 GLU O 1 1
15 10055 1 1 24 GLU OE1 O -7.871 -1.559 4.074 1.00 . A A . 24 GLU OE1 1 1
15 10056 1 1 24 GLU OE2 O -6.442 -0.164 4.957 1.00 . A A . 24 GLU OE2 1 1
15 10057 1 1 25 LYS C C -3.111 -4.497 1.502 1.00 . A A . 25 LYS C 1 1
15 10058 1 1 25 LYS CA C -4.338 -4.037 2.298 1.00 . A A . 25 LYS CA 1 1
15 10059 1 1 25 LYS CB C -5.393 -5.166 2.291 1.00 . A A . 25 LYS CB 1 1
15 10060 1 1 25 LYS CD C -7.732 -5.988 2.929 1.00 . A A . 25 LYS CD 1 1
15 10061 1 1 25 LYS CE C -8.140 -6.230 1.462 1.00 . A A . 25 LYS CE 1 1
15 10062 1 1 25 LYS CG C -6.680 -4.867 3.081 1.00 . A A . 25 LYS CG 1 1
15 10063 1 1 25 LYS H H -5.453 -2.888 0.919 1.00 . A A . 25 LYS H 1 1
15 10064 1 1 25 LYS HA H -4.038 -3.833 3.325 1.00 . A A . 25 LYS HA 1 1
15 10065 1 1 25 LYS HB2 H -5.671 -5.367 1.261 1.00 . A A . 25 LYS HB2 1 1
15 10066 1 1 25 LYS HB3 H -4.944 -6.066 2.708 1.00 . A A . 25 LYS HB3 1 1
15 10067 1 1 25 LYS HD2 H -7.331 -6.909 3.335 1.00 . A A . 25 LYS HD2 1 1
15 10068 1 1 25 LYS HD3 H -8.618 -5.711 3.494 1.00 . A A . 25 LYS HD3 1 1
15 10069 1 1 25 LYS HE2 H -8.570 -5.324 1.057 1.00 . A A . 25 LYS HE2 1 1
15 10070 1 1 25 LYS HE3 H -7.259 -6.493 0.887 1.00 . A A . 25 LYS HE3 1 1
15 10071 1 1 25 LYS HG2 H -6.426 -4.767 4.132 1.00 . A A . 25 LYS HG2 1 1
15 10072 1 1 25 LYS HG3 H -7.102 -3.929 2.728 1.00 . A A . 25 LYS HG3 1 1
15 10073 1 1 25 LYS HZ1 H -8.728 -8.220 1.679 1.00 . A A . 25 LYS HZ1 1 1
15 10074 1 1 25 LYS HZ2 H -9.400 -7.450 0.332 1.00 . A A . 25 LYS HZ2 1 1
15 10075 1 1 25 LYS HZ3 H -9.985 -7.109 1.881 1.00 . A A . 25 LYS HZ3 1 1
15 10076 1 1 25 LYS N N -4.894 -2.810 1.717 1.00 . A A . 25 LYS N 1 1
15 10077 1 1 25 LYS NZ N -9.132 -7.328 1.330 1.00 . A A . 25 LYS NZ 1 1
15 10078 1 1 25 LYS O O -2.883 -4.040 0.372 1.00 . A A . 25 LYS O 1 1
15 10079 1 1 26 CYS C C -1.830 -6.962 0.254 1.00 . A A . 26 CYS C 1 1
15 10080 1 1 26 CYS CA C -1.246 -6.130 1.406 1.00 . A A . 26 CYS CA 1 1
15 10081 1 1 26 CYS CB C -0.435 -7.027 2.370 1.00 . A A . 26 CYS CB 1 1
15 10082 1 1 26 CYS H H -2.481 -5.608 3.052 1.00 . A A . 26 CYS H 1 1
15 10083 1 1 26 CYS HA H -0.578 -5.375 0.994 1.00 . A A . 26 CYS HA 1 1
15 10084 1 1 26 CYS HB2 H -1.098 -7.497 3.086 1.00 . A A . 26 CYS HB2 1 1
15 10085 1 1 26 CYS HB3 H 0.076 -7.804 1.809 1.00 . A A . 26 CYS HB3 1 1
15 10086 1 1 26 CYS N N -2.331 -5.420 2.105 1.00 . A A . 26 CYS N 1 1
15 10087 1 1 26 CYS O O -2.889 -7.585 0.411 1.00 . A A . 26 CYS O 1 1
15 10088 1 1 26 CYS SG S 0.836 -6.140 3.308 1.00 . A A . 26 CYS SG 1 1
15 10089 1 1 27 PHE C C -1.676 -9.149 -2.001 1.00 . A A . 27 PHE C 1 1
15 10090 1 1 27 PHE CA C -1.566 -7.620 -2.129 1.00 . A A . 27 PHE CA 1 1
15 10091 1 1 27 PHE CB C -0.630 -7.229 -3.311 1.00 . A A . 27 PHE CB 1 1
15 10092 1 1 27 PHE CD1 C 1.761 -7.309 -2.414 1.00 . A A . 27 PHE CD1 1 1
15 10093 1 1 27 PHE CD2 C 1.162 -8.848 -4.149 1.00 . A A . 27 PHE CD2 1 1
15 10094 1 1 27 PHE CE1 C 3.047 -7.813 -2.412 1.00 . A A . 27 PHE CE1 1 1
15 10095 1 1 27 PHE CE2 C 2.450 -9.348 -4.149 1.00 . A A . 27 PHE CE2 1 1
15 10096 1 1 27 PHE CG C 0.793 -7.814 -3.286 1.00 . A A . 27 PHE CG 1 1
15 10097 1 1 27 PHE CZ C 3.390 -8.834 -3.276 1.00 . A A . 27 PHE CZ 1 1
15 10098 1 1 27 PHE H H -0.237 -6.539 -0.874 1.00 . A A . 27 PHE H 1 1
15 10099 1 1 27 PHE HA H -2.560 -7.230 -2.344 1.00 . A A . 27 PHE HA 1 1
15 10100 1 1 27 PHE HB2 H -1.097 -7.521 -4.245 1.00 . A A . 27 PHE HB2 1 1
15 10101 1 1 27 PHE HB3 H -0.528 -6.153 -3.316 1.00 . A A . 27 PHE HB3 1 1
15 10102 1 1 27 PHE HD1 H 1.495 -6.504 -1.732 1.00 . A A . 27 PHE HD1 1 1
15 10103 1 1 27 PHE HD2 H 0.426 -9.261 -4.838 1.00 . A A . 27 PHE HD2 1 1
15 10104 1 1 27 PHE HE1 H 3.783 -7.411 -1.731 1.00 . A A . 27 PHE HE1 1 1
15 10105 1 1 27 PHE HE2 H 2.719 -10.147 -4.824 1.00 . A A . 27 PHE HE2 1 1
15 10106 1 1 27 PHE HZ H 4.396 -9.224 -3.275 1.00 . A A . 27 PHE HZ 1 1
15 10107 1 1 27 PHE N N -1.110 -6.981 -0.878 1.00 . A A . 27 PHE N 1 1
15 10108 1 1 27 PHE O O -2.352 -9.794 -2.810 1.00 . A A . 27 PHE O 1 1
15 10109 1 1 28 LYS C C -1.185 -11.576 0.689 1.00 . A A . 28 LYS C 1 1
15 10110 1 1 28 LYS CA C -0.981 -11.182 -0.785 1.00 . A A . 28 LYS CA 1 1
15 10111 1 1 28 LYS CB C 0.344 -11.741 -1.389 1.00 . A A . 28 LYS CB 1 1
15 10112 1 1 28 LYS CD C 2.227 -11.950 0.393 1.00 . A A . 28 LYS CD 1 1
15 10113 1 1 28 LYS CE C 3.644 -11.534 0.788 1.00 . A A . 28 LYS CE 1 1
15 10114 1 1 28 LYS CG C 1.670 -11.156 -0.821 1.00 . A A . 28 LYS CG 1 1
15 10115 1 1 28 LYS H H -0.555 -9.152 -0.334 1.00 . A A . 28 LYS H 1 1
15 10116 1 1 28 LYS HA H -1.813 -11.610 -1.351 1.00 . A A . 28 LYS HA 1 1
15 10117 1 1 28 LYS HB2 H 0.359 -12.816 -1.253 1.00 . A A . 28 LYS HB2 1 1
15 10118 1 1 28 LYS HB3 H 0.328 -11.549 -2.459 1.00 . A A . 28 LYS HB3 1 1
15 10119 1 1 28 LYS HD2 H 1.570 -11.791 1.244 1.00 . A A . 28 LYS HD2 1 1
15 10120 1 1 28 LYS HD3 H 2.228 -13.009 0.150 1.00 . A A . 28 LYS HD3 1 1
15 10121 1 1 28 LYS HE2 H 4.285 -11.594 -0.082 1.00 . A A . 28 LYS HE2 1 1
15 10122 1 1 28 LYS HE3 H 3.624 -10.512 1.144 1.00 . A A . 28 LYS HE3 1 1
15 10123 1 1 28 LYS HG2 H 2.414 -11.168 -1.605 1.00 . A A . 28 LYS HG2 1 1
15 10124 1 1 28 LYS HG3 H 1.491 -10.119 -0.528 1.00 . A A . 28 LYS HG3 1 1
15 10125 1 1 28 LYS HZ1 H 3.641 -12.333 2.726 1.00 . A A . 28 LYS HZ1 1 1
15 10126 1 1 28 LYS HZ2 H 5.185 -12.118 2.075 1.00 . A A . 28 LYS HZ2 1 1
15 10127 1 1 28 LYS HZ3 H 4.221 -13.401 1.549 1.00 . A A . 28 LYS HZ3 1 1
15 10128 1 1 28 LYS N N -1.019 -9.726 -0.975 1.00 . A A . 28 LYS N 1 1
15 10129 1 1 28 LYS NZ N 4.212 -12.407 1.858 1.00 . A A . 28 LYS NZ 1 1
15 10130 1 1 28 LYS O O -1.805 -12.606 0.970 1.00 . A A . 28 LYS O 1 1
15 10131 1 1 29 CYS C C -2.049 -10.569 3.690 1.00 . A A . 29 CYS C 1 1
15 10132 1 1 29 CYS CA C -0.722 -11.066 3.064 1.00 . A A . 29 CYS CA 1 1
15 10133 1 1 29 CYS CB C 0.497 -10.421 3.717 1.00 . A A . 29 CYS CB 1 1
15 10134 1 1 29 CYS H H -0.149 -9.974 1.360 1.00 . A A . 29 CYS H 1 1
15 10135 1 1 29 CYS HA H -0.655 -12.143 3.199 1.00 . A A . 29 CYS HA 1 1
15 10136 1 1 29 CYS HB2 H 1.386 -10.694 3.148 1.00 . A A . 29 CYS HB2 1 1
15 10137 1 1 29 CYS HB3 H 0.392 -9.343 3.690 1.00 . A A . 29 CYS HB3 1 1
15 10138 1 1 29 CYS N N -0.648 -10.772 1.629 1.00 . A A . 29 CYS N 1 1
15 10139 1 1 29 CYS O O -2.489 -11.086 4.724 1.00 . A A . 29 CYS O 1 1
15 10140 1 1 29 CYS SG S 0.793 -10.903 5.439 1.00 . A A . 29 CYS SG 1 1
15 10141 1 1 30 GLY C C -4.151 -8.327 4.707 1.00 . A A . 30 GLY C 1 1
15 10142 1 1 30 GLY CA C -4.017 -9.093 3.387 1.00 . A A . 30 GLY CA 1 1
15 10143 1 1 30 GLY H H -2.188 -9.111 2.321 1.00 . A A . 30 GLY H 1 1
15 10144 1 1 30 GLY HA2 H -4.350 -8.439 2.596 1.00 . A A . 30 GLY HA2 1 1
15 10145 1 1 30 GLY HA3 H -4.678 -9.956 3.413 1.00 . A A . 30 GLY HA3 1 1
15 10146 1 1 30 GLY N N -2.663 -9.553 3.049 1.00 . A A . 30 GLY N 1 1
15 10147 1 1 30 GLY O O -5.221 -8.374 5.332 1.00 . A A . 30 GLY O 1 1
15 10148 1 1 31 VAL C C -3.626 -5.326 5.912 1.00 . A A . 31 VAL C 1 1
15 10149 1 1 31 VAL CA C -3.162 -6.741 6.338 1.00 . A A . 31 VAL CA 1 1
15 10150 1 1 31 VAL CB C -1.797 -6.648 7.135 1.00 . A A . 31 VAL CB 1 1
15 10151 1 1 31 VAL CG1 C -0.657 -6.020 6.305 1.00 . A A . 31 VAL CG1 1 1
15 10152 1 1 31 VAL CG2 C -1.975 -5.907 8.482 1.00 . A A . 31 VAL CG2 1 1
15 10153 1 1 31 VAL H H -2.228 -7.707 4.672 1.00 . A A . 31 VAL H 1 1
15 10154 1 1 31 VAL HA H -3.907 -7.166 7.008 1.00 . A A . 31 VAL HA 1 1
15 10155 1 1 31 VAL HB H -1.490 -7.664 7.365 1.00 . A A . 31 VAL HB 1 1
15 10156 1 1 31 VAL HG11 H 0.255 -6.001 6.889 1.00 . A A . 31 VAL HG11 1 1
15 10157 1 1 31 VAL HG12 H -0.922 -5.008 6.024 1.00 . A A . 31 VAL HG12 1 1
15 10158 1 1 31 VAL HG13 H -0.491 -6.606 5.409 1.00 . A A . 31 VAL HG13 1 1
15 10159 1 1 31 VAL HG21 H -2.718 -6.419 9.084 1.00 . A A . 31 VAL HG21 1 1
15 10160 1 1 31 VAL HG22 H -2.305 -4.889 8.299 1.00 . A A . 31 VAL HG22 1 1
15 10161 1 1 31 VAL HG23 H -1.037 -5.886 9.021 1.00 . A A . 31 VAL HG23 1 1
15 10162 1 1 31 VAL N N -3.083 -7.628 5.150 1.00 . A A . 31 VAL N 1 1
15 10163 1 1 31 VAL O O -3.043 -4.759 4.987 1.00 . A A . 31 VAL O 1 1
15 10164 1 1 32 PRO C C -3.991 -2.350 6.761 1.00 . A A . 32 PRO C 1 1
15 10165 1 1 32 PRO CA C -5.088 -3.329 6.289 1.00 . A A . 32 PRO CA 1 1
15 10166 1 1 32 PRO CB C -6.404 -3.160 7.099 1.00 . A A . 32 PRO CB 1 1
15 10167 1 1 32 PRO CD C -5.641 -5.404 7.496 1.00 . A A . 32 PRO CD 1 1
15 10168 1 1 32 PRO CG C -6.349 -4.233 8.147 1.00 . A A . 32 PRO CG 1 1
15 10169 1 1 32 PRO HA H -5.280 -3.163 5.234 1.00 . A A . 32 PRO HA 1 1
15 10170 1 1 32 PRO HB2 H -6.460 -2.169 7.548 1.00 . A A . 32 PRO HB2 1 1
15 10171 1 1 32 PRO HB3 H -7.264 -3.312 6.452 1.00 . A A . 32 PRO HB3 1 1
15 10172 1 1 32 PRO HD2 H -5.098 -5.984 8.236 1.00 . A A . 32 PRO HD2 1 1
15 10173 1 1 32 PRO HD3 H -6.344 -6.042 6.965 1.00 . A A . 32 PRO HD3 1 1
15 10174 1 1 32 PRO HG2 H -5.791 -3.879 9.013 1.00 . A A . 32 PRO HG2 1 1
15 10175 1 1 32 PRO HG3 H -7.349 -4.526 8.449 1.00 . A A . 32 PRO HG3 1 1
15 10176 1 1 32 PRO N N -4.703 -4.744 6.538 1.00 . A A . 32 PRO N 1 1
15 10177 1 1 32 PRO O O -3.256 -2.646 7.714 1.00 . A A . 32 PRO O 1 1
15 10178 1 1 33 LYS C C -2.979 0.359 7.824 1.00 . A A . 33 LYS C 1 1
15 10179 1 1 33 LYS CA C -2.894 -0.153 6.369 1.00 . A A . 33 LYS CA 1 1
15 10180 1 1 33 LYS CB C -3.031 1.038 5.395 1.00 . A A . 33 LYS CB 1 1
15 10181 1 1 33 LYS CD C -2.126 3.364 4.744 1.00 . A A . 33 LYS CD 1 1
15 10182 1 1 33 LYS CE C -3.196 4.230 5.423 1.00 . A A . 33 LYS CE 1 1
15 10183 1 1 33 LYS CG C -1.866 2.048 5.495 1.00 . A A . 33 LYS CG 1 1
15 10184 1 1 33 LYS H H -4.520 -1.056 5.332 1.00 . A A . 33 LYS H 1 1
15 10185 1 1 33 LYS HA H -1.919 -0.611 6.219 1.00 . A A . 33 LYS HA 1 1
15 10186 1 1 33 LYS HB2 H -3.063 0.659 4.376 1.00 . A A . 33 LYS HB2 1 1
15 10187 1 1 33 LYS HB3 H -3.962 1.560 5.600 1.00 . A A . 33 LYS HB3 1 1
15 10188 1 1 33 LYS HD2 H -1.202 3.930 4.700 1.00 . A A . 33 LYS HD2 1 1
15 10189 1 1 33 LYS HD3 H -2.445 3.132 3.734 1.00 . A A . 33 LYS HD3 1 1
15 10190 1 1 33 LYS HE2 H -4.132 3.686 5.450 1.00 . A A . 33 LYS HE2 1 1
15 10191 1 1 33 LYS HE3 H -2.884 4.448 6.436 1.00 . A A . 33 LYS HE3 1 1
15 10192 1 1 33 LYS HG2 H -1.683 2.274 6.542 1.00 . A A . 33 LYS HG2 1 1
15 10193 1 1 33 LYS HG3 H -0.974 1.582 5.083 1.00 . A A . 33 LYS HG3 1 1
15 10194 1 1 33 LYS HZ1 H -4.180 6.050 5.142 1.00 . A A . 33 LYS HZ1 1 1
15 10195 1 1 33 LYS HZ2 H -3.641 5.332 3.707 1.00 . A A . 33 LYS HZ2 1 1
15 10196 1 1 33 LYS HZ3 H -2.538 6.087 4.739 1.00 . A A . 33 LYS HZ3 1 1
15 10197 1 1 33 LYS N N -3.902 -1.196 6.084 1.00 . A A . 33 LYS N 1 1
15 10198 1 1 33 LYS NZ N -3.403 5.512 4.702 1.00 . A A . 33 LYS NZ 1 1
15 10199 1 1 33 LYS O O -1.955 0.706 8.431 1.00 . A A . 33 LYS O 1 1
15 10200 1 1 34 SER C C -3.723 -0.138 10.768 1.00 . A A . 34 SER C 1 1
15 10201 1 1 34 SER CA C -4.448 0.798 9.782 1.00 . A A . 34 SER CA 1 1
15 10202 1 1 34 SER CB C -5.961 0.795 10.071 1.00 . A A . 34 SER CB 1 1
15 10203 1 1 34 SER H H -4.972 0.116 7.836 1.00 . A A . 34 SER H 1 1
15 10204 1 1 34 SER HA H -4.067 1.808 9.901 1.00 . A A . 34 SER HA 1 1
15 10205 1 1 34 SER HB2 H -6.469 1.400 9.333 1.00 . A A . 34 SER HB2 1 1
15 10206 1 1 34 SER HB3 H -6.335 -0.222 10.013 1.00 . A A . 34 SER HB3 1 1
15 10207 1 1 34 SER HG H -6.278 0.597 12.001 1.00 . A A . 34 SER HG 1 1
15 10208 1 1 34 SER N N -4.207 0.388 8.382 1.00 . A A . 34 SER N 1 1
15 10209 1 1 34 SER O O -3.284 0.280 11.845 1.00 . A A . 34 SER O 1 1
15 10210 1 1 34 SER OG O -6.259 1.318 11.357 1.00 . A A . 34 SER OG 1 1
15 10211 1 1 35 GLU C C -1.568 -2.838 10.535 1.00 . A A . 35 GLU C 1 1
15 10212 1 1 35 GLU CA C -2.942 -2.471 11.147 1.00 . A A . 35 GLU CA 1 1
15 10213 1 1 35 GLU CB C -3.891 -3.692 11.222 1.00 . A A . 35 GLU CB 1 1
15 10214 1 1 35 GLU CD C -6.126 -4.632 12.089 1.00 . A A . 35 GLU CD 1 1
15 10215 1 1 35 GLU CG C -5.202 -3.411 11.978 1.00 . A A . 35 GLU CG 1 1
15 10216 1 1 35 GLU H H -3.962 -1.650 9.487 1.00 . A A . 35 GLU H 1 1
15 10217 1 1 35 GLU HA H -2.767 -2.097 12.153 1.00 . A A . 35 GLU HA 1 1
15 10218 1 1 35 GLU HB2 H -4.143 -4.015 10.214 1.00 . A A . 35 GLU HB2 1 1
15 10219 1 1 35 GLU HB3 H -3.379 -4.508 11.726 1.00 . A A . 35 GLU HB3 1 1
15 10220 1 1 35 GLU HG2 H -4.959 -3.079 12.985 1.00 . A A . 35 GLU HG2 1 1
15 10221 1 1 35 GLU HG3 H -5.728 -2.607 11.468 1.00 . A A . 35 GLU HG3 1 1
15 10222 1 1 35 GLU N N -3.602 -1.412 10.365 1.00 . A A . 35 GLU N 1 1
15 10223 1 1 35 GLU O O -0.943 -3.827 10.926 1.00 . A A . 35 GLU O 1 1
15 10224 1 1 35 GLU OE1 O -5.750 -5.607 12.777 1.00 . A A . 35 GLU OE1 1 1
15 10225 1 1 35 GLU OE2 O -7.218 -4.635 11.479 1.00 . A A . 35 GLU OE2 1 1
15 10226 1 1 36 ALA C C 1.259 -1.266 9.585 1.00 . A A . 36 ALA C 1 1
15 10227 1 1 36 ALA CA C 0.212 -2.172 8.929 1.00 . A A . 36 ALA CA 1 1
15 10228 1 1 36 ALA CB C 0.115 -1.848 7.441 1.00 . A A . 36 ALA CB 1 1
15 10229 1 1 36 ALA H H -1.677 -1.272 9.298 1.00 . A A . 36 ALA H 1 1
15 10230 1 1 36 ALA HA H 0.534 -3.205 9.027 1.00 . A A . 36 ALA HA 1 1
15 10231 1 1 36 ALA HB1 H 1.091 -1.968 6.974 1.00 . A A . 36 ALA HB1 1 1
15 10232 1 1 36 ALA HB2 H -0.208 -0.817 7.306 1.00 . A A . 36 ALA HB2 1 1
15 10233 1 1 36 ALA HB3 H -0.592 -2.509 6.964 1.00 . A A . 36 ALA HB3 1 1
15 10234 1 1 36 ALA N N -1.107 -2.017 9.579 1.00 . A A . 36 ALA N 1 1
15 10235 1 1 36 ALA O O 0.978 -0.604 10.597 1.00 . A A . 36 ALA O 1 1
15 10236 1 1 37 GLU C C 4.097 -0.585 10.755 1.00 . A A . 37 GLU C 1 1
15 10237 1 1 37 GLU CA C 3.569 -0.341 9.321 1.00 . A A . 37 GLU CA 1 1
15 10238 1 1 37 GLU CB C 3.075 1.125 9.064 1.00 . A A . 37 GLU CB 1 1
15 10239 1 1 37 GLU CD C 3.671 3.514 8.308 1.00 . A A . 37 GLU CD 1 1
15 10240 1 1 37 GLU CG C 4.183 2.165 8.850 1.00 . A A . 37 GLU CG 1 1
15 10241 1 1 37 GLU H H 2.648 -1.938 8.289 1.00 . A A . 37 GLU H 1 1
15 10242 1 1 37 GLU HA H 4.376 -0.558 8.629 1.00 . A A . 37 GLU HA 1 1
15 10243 1 1 37 GLU HB2 H 2.444 1.123 8.180 1.00 . A A . 37 GLU HB2 1 1
15 10244 1 1 37 GLU HB3 H 2.467 1.437 9.911 1.00 . A A . 37 GLU HB3 1 1
15 10245 1 1 37 GLU HG2 H 4.683 2.335 9.797 1.00 . A A . 37 GLU HG2 1 1
15 10246 1 1 37 GLU HG3 H 4.898 1.754 8.147 1.00 . A A . 37 GLU HG3 1 1
15 10247 1 1 37 GLU N N 2.477 -1.275 8.990 1.00 . A A . 37 GLU N 1 1
15 10248 1 1 37 GLU O O 3.639 -1.513 11.446 1.00 . A A . 37 GLU O 1 1
15 10249 1 1 37 GLU OE1 O 3.269 4.385 9.113 1.00 . A A . 37 GLU OE1 1 1
15 10250 1 1 37 GLU OE2 O 3.654 3.704 7.069 1.00 . A A . 37 GLU OE2 1 1
15 10251 1 1 38 GLN C C 4.503 1.047 13.364 1.00 . A A . 38 GLN C 1 1
15 10252 1 1 38 GLN CA C 5.532 0.223 12.574 1.00 . A A . 38 GLN CA 1 1
15 10253 1 1 38 GLN CB C 6.954 0.828 12.702 1.00 . A A . 38 GLN CB 1 1
15 10254 1 1 38 GLN CD C 8.961 1.329 14.213 1.00 . A A . 38 GLN CD 1 1
15 10255 1 1 38 GLN CG C 7.530 0.800 14.129 1.00 . A A . 38 GLN CG 1 1
15 10256 1 1 38 GLN H H 5.559 0.773 10.533 1.00 . A A . 38 GLN H 1 1
15 10257 1 1 38 GLN HA H 5.544 -0.802 12.951 1.00 . A A . 38 GLN HA 1 1
15 10258 1 1 38 GLN HB2 H 7.623 0.270 12.056 1.00 . A A . 38 GLN HB2 1 1
15 10259 1 1 38 GLN HB3 H 6.929 1.859 12.360 1.00 . A A . 38 GLN HB3 1 1
15 10260 1 1 38 GLN HE21 H 9.694 -0.493 13.881 1.00 . A A . 38 GLN HE21 1 1
15 10261 1 1 38 GLN HE22 H 10.862 0.762 14.105 1.00 . A A . 38 GLN HE22 1 1
15 10262 1 1 38 GLN HG2 H 6.902 1.405 14.769 1.00 . A A . 38 GLN HG2 1 1
15 10263 1 1 38 GLN HG3 H 7.515 -0.218 14.494 1.00 . A A . 38 GLN HG3 1 1
15 10264 1 1 38 GLN N N 5.102 0.196 11.177 1.00 . A A . 38 GLN N 1 1
15 10265 1 1 38 GLN NE2 N 9.936 0.444 14.046 1.00 . A A . 38 GLN NE2 1 1
15 10266 1 1 38 GLN O O 4.401 2.263 13.169 1.00 . A A . 38 GLN O 1 1
15 10267 1 1 38 GLN OE1 O 9.190 2.518 14.430 1.00 . A A . 38 GLN OE1 1 1
15 10268 1 1 39 LYS C C 3.253 1.981 15.996 1.00 . A A . 39 LYS C 1 1
15 10269 1 1 39 LYS CA C 2.643 0.978 15.001 1.00 . A A . 39 LYS CA 1 1
15 10270 1 1 39 LYS CB C 1.856 -0.121 15.764 1.00 . A A . 39 LYS CB 1 1
15 10271 1 1 39 LYS CD C -0.103 -0.723 17.346 1.00 . A A . 39 LYS CD 1 1
15 10272 1 1 39 LYS CE C -0.419 -2.006 16.550 1.00 . A A . 39 LYS CE 1 1
15 10273 1 1 39 LYS CG C 0.577 0.373 16.491 1.00 . A A . 39 LYS CG 1 1
15 10274 1 1 39 LYS H H 3.833 -0.612 14.257 1.00 . A A . 39 LYS H 1 1
15 10275 1 1 39 LYS HA H 1.967 1.498 14.329 1.00 . A A . 39 LYS HA 1 1
15 10276 1 1 39 LYS HB2 H 1.561 -0.885 15.052 1.00 . A A . 39 LYS HB2 1 1
15 10277 1 1 39 LYS HB3 H 2.515 -0.576 16.499 1.00 . A A . 39 LYS HB3 1 1
15 10278 1 1 39 LYS HD2 H 0.550 -0.980 18.173 1.00 . A A . 39 LYS HD2 1 1
15 10279 1 1 39 LYS HD3 H -1.031 -0.324 17.742 1.00 . A A . 39 LYS HD3 1 1
15 10280 1 1 39 LYS HE2 H 0.509 -2.455 16.216 1.00 . A A . 39 LYS HE2 1 1
15 10281 1 1 39 LYS HE3 H -0.931 -2.704 17.201 1.00 . A A . 39 LYS HE3 1 1
15 10282 1 1 39 LYS HG2 H 0.843 1.196 17.144 1.00 . A A . 39 LYS HG2 1 1
15 10283 1 1 39 LYS HG3 H -0.133 0.728 15.750 1.00 . A A . 39 LYS HG3 1 1
15 10284 1 1 39 LYS HZ1 H -2.175 -1.314 15.646 1.00 . A A . 39 LYS HZ1 1 1
15 10285 1 1 39 LYS HZ2 H -1.481 -2.643 14.867 1.00 . A A . 39 LYS HZ2 1 1
15 10286 1 1 39 LYS HZ3 H -0.792 -1.110 14.701 1.00 . A A . 39 LYS HZ3 1 1
15 10287 1 1 39 LYS N N 3.704 0.357 14.191 1.00 . A A . 39 LYS N 1 1
15 10288 1 1 39 LYS NZ N -1.275 -1.749 15.360 1.00 . A A . 39 LYS NZ 1 1
15 10289 1 1 39 LYS O O 4.232 1.656 16.687 1.00 . A A . 39 LYS O 1 1
15 10290 1 1 40 LEU C C 2.667 3.794 18.419 1.00 . A A . 40 LEU C 1 1
15 10291 1 1 40 LEU CA C 3.097 4.230 17.001 1.00 . A A . 40 LEU CA 1 1
15 10292 1 1 40 LEU CB C 2.482 5.622 16.644 1.00 . A A . 40 LEU CB 1 1
15 10293 1 1 40 LEU CD1 C 2.721 5.664 14.067 1.00 . A A . 40 LEU CD1 1 1
15 10294 1 1 40 LEU CD2 C 2.654 7.851 15.368 1.00 . A A . 40 LEU CD2 1 1
15 10295 1 1 40 LEU CG C 3.080 6.364 15.393 1.00 . A A . 40 LEU CG 1 1
15 10296 1 1 40 LEU H H 1.991 3.417 15.376 1.00 . A A . 40 LEU H 1 1
15 10297 1 1 40 LEU HA H 4.179 4.305 16.970 1.00 . A A . 40 LEU HA 1 1
15 10298 1 1 40 LEU HB2 H 1.417 5.488 16.481 1.00 . A A . 40 LEU HB2 1 1
15 10299 1 1 40 LEU HB3 H 2.604 6.271 17.508 1.00 . A A . 40 LEU HB3 1 1
15 10300 1 1 40 LEU HD11 H 3.166 6.198 13.237 1.00 . A A . 40 LEU HD11 1 1
15 10301 1 1 40 LEU HD12 H 1.646 5.637 13.944 1.00 . A A . 40 LEU HD12 1 1
15 10302 1 1 40 LEU HD13 H 3.106 4.652 14.080 1.00 . A A . 40 LEU HD13 1 1
15 10303 1 1 40 LEU HD21 H 3.113 8.347 14.523 1.00 . A A . 40 LEU HD21 1 1
15 10304 1 1 40 LEU HD22 H 2.980 8.335 16.279 1.00 . A A . 40 LEU HD22 1 1
15 10305 1 1 40 LEU HD23 H 1.577 7.927 15.286 1.00 . A A . 40 LEU HD23 1 1
15 10306 1 1 40 LEU HG H 4.161 6.348 15.467 1.00 . A A . 40 LEU HG 1 1
15 10307 1 1 40 LEU N N 2.696 3.203 16.028 1.00 . A A . 40 LEU N 1 1
15 10308 1 1 40 LEU O O 1.601 3.179 18.571 1.00 . A A . 40 LEU O 1 1
15 10309 1 1 41 PRO C C 1.868 4.511 21.373 1.00 . A A . 41 PRO C 1 1
15 10310 1 1 41 PRO CA C 3.128 3.758 20.887 1.00 . A A . 41 PRO CA 1 1
15 10311 1 1 41 PRO CB C 4.387 4.163 21.700 1.00 . A A . 41 PRO CB 1 1
15 10312 1 1 41 PRO CD C 4.844 4.705 19.408 1.00 . A A . 41 PRO CD 1 1
15 10313 1 1 41 PRO CG C 5.495 4.233 20.689 1.00 . A A . 41 PRO CG 1 1
15 10314 1 1 41 PRO HA H 2.956 2.691 20.993 1.00 . A A . 41 PRO HA 1 1
15 10315 1 1 41 PRO HB2 H 4.235 5.128 22.186 1.00 . A A . 41 PRO HB2 1 1
15 10316 1 1 41 PRO HB3 H 4.609 3.411 22.450 1.00 . A A . 41 PRO HB3 1 1
15 10317 1 1 41 PRO HD2 H 4.777 5.790 19.384 1.00 . A A . 41 PRO HD2 1 1
15 10318 1 1 41 PRO HD3 H 5.392 4.347 18.541 1.00 . A A . 41 PRO HD3 1 1
15 10319 1 1 41 PRO HG2 H 6.261 4.935 21.019 1.00 . A A . 41 PRO HG2 1 1
15 10320 1 1 41 PRO HG3 H 5.937 3.251 20.542 1.00 . A A . 41 PRO HG3 1 1
15 10321 1 1 41 PRO N N 3.487 4.088 19.481 1.00 . A A . 41 PRO N 1 1
15 10322 1 1 41 PRO O O 1.208 4.085 22.328 1.00 . A A . 41 PRO O 1 1
15 10323 1 1 42 LEU C C -0.024 7.084 19.581 1.00 . A A . 42 LEU C 1 1
15 10324 1 1 42 LEU CA C 0.331 6.408 20.915 1.00 . A A . 42 LEU CA 1 1
15 10325 1 1 42 LEU CB C 0.554 7.448 22.062 1.00 . A A . 42 LEU CB 1 1
15 10326 1 1 42 LEU CD1 C -0.323 8.737 24.109 1.00 . A A . 42 LEU CD1 1 1
15 10327 1 1 42 LEU CD2 C -1.484 9.076 21.873 1.00 . A A . 42 LEU CD2 1 1
15 10328 1 1 42 LEU CG C -0.716 8.066 22.770 1.00 . A A . 42 LEU CG 1 1
15 10329 1 1 42 LEU H H 2.190 5.948 20.018 1.00 . A A . 42 LEU H 1 1
15 10330 1 1 42 LEU HA H -0.466 5.723 21.194 1.00 . A A . 42 LEU HA 1 1
15 10331 1 1 42 LEU HB2 H 1.148 6.958 22.829 1.00 . A A . 42 LEU HB2 1 1
15 10332 1 1 42 LEU HB3 H 1.146 8.266 21.665 1.00 . A A . 42 LEU HB3 1 1
15 10333 1 1 42 LEU HD11 H 0.368 9.552 23.926 1.00 . A A . 42 LEU HD11 1 1
15 10334 1 1 42 LEU HD12 H 0.148 8.008 24.754 1.00 . A A . 42 LEU HD12 1 1
15 10335 1 1 42 LEU HD13 H -1.208 9.122 24.602 1.00 . A A . 42 LEU HD13 1 1
15 10336 1 1 42 LEU HD21 H -2.345 9.458 22.406 1.00 . A A . 42 LEU HD21 1 1
15 10337 1 1 42 LEU HD22 H -1.822 8.575 20.975 1.00 . A A . 42 LEU HD22 1 1
15 10338 1 1 42 LEU HD23 H -0.834 9.897 21.602 1.00 . A A . 42 LEU HD23 1 1
15 10339 1 1 42 LEU HG H -1.400 7.262 23.017 1.00 . A A . 42 LEU HG 1 1
15 10340 1 1 42 LEU N N 1.558 5.628 20.696 1.00 . A A . 42 LEU N 1 1
15 10341 1 1 42 LEU O O 0.847 7.686 18.940 1.00 . A A . 42 LEU O 1 1
15 10342 1 1 43 GLY C C -3.297 7.843 18.041 1.00 . A A . 43 GLY C 1 1
15 10343 1 1 43 GLY CA C -1.795 7.577 17.945 1.00 . A A . 43 GLY CA 1 1
15 10344 1 1 43 GLY H H -1.912 6.454 19.733 1.00 . A A . 43 GLY H 1 1
15 10345 1 1 43 GLY HA2 H -1.270 8.511 17.763 1.00 . A A . 43 GLY HA2 1 1
15 10346 1 1 43 GLY HA3 H -1.600 6.902 17.118 1.00 . A A . 43 GLY HA3 1 1
15 10347 1 1 43 GLY N N -1.293 6.966 19.175 1.00 . A A . 43 GLY N 1 1
15 10348 1 1 43 GLY O O -3.689 8.925 18.525 1.00 . A A . 43 GLY O 1 1
15 10349 1 1 43 GLY OXT O -4.093 6.947 17.690 1.00 . A A . 43 GLY OXT 1 1
15 10350 2 2 1 ZN ZN ZN 1.034 -8.161 5.092 1.00 . B A . 101 ZN ZN 1 1
16 10351 1 1 1 GLY C C 16.562 -4.039 -3.903 1.00 . A A . 1 GLY C 1 1
16 10352 1 1 1 GLY CA C 16.483 -5.278 -3.024 1.00 . A A . 1 GLY CA 1 1
16 10353 1 1 1 GLY H1 H 18.467 -4.817 -2.345 1.00 . A A . 1 GLY H1 1 1
16 10354 1 1 1 GLY HA2 H 16.317 -6.145 -3.649 1.00 . A A . 1 GLY HA2 1 1
16 10355 1 1 1 GLY HA3 H 15.649 -5.179 -2.342 1.00 . A A . 1 GLY HA3 1 1
16 10356 1 1 1 GLY N N 17.718 -5.486 -2.234 1.00 . A A . 1 GLY N 1 1
16 10357 1 1 1 GLY O O 17.659 -3.568 -4.224 1.00 . A A . 1 GLY O 1 1
16 10358 1 1 2 HIS C C 13.886 -1.669 -4.817 1.00 . A A . 2 HIS C 1 1
16 10359 1 1 2 HIS CA C 15.259 -2.294 -5.106 1.00 . A A . 2 HIS CA 1 1
16 10360 1 1 2 HIS CB C 15.437 -2.601 -6.626 1.00 . A A . 2 HIS CB 1 1
16 10361 1 1 2 HIS CD2 C 14.296 -0.979 -8.329 1.00 . A A . 2 HIS CD2 1 1
16 10362 1 1 2 HIS CE1 C 15.926 0.458 -8.530 1.00 . A A . 2 HIS CE1 1 1
16 10363 1 1 2 HIS CG C 15.311 -1.396 -7.530 1.00 . A A . 2 HIS CG 1 1
16 10364 1 1 2 HIS H H 14.566 -3.993 -4.052 1.00 . A A . 2 HIS H 1 1
16 10365 1 1 2 HIS HA H 16.037 -1.597 -4.792 1.00 . A A . 2 HIS HA 1 1
16 10366 1 1 2 HIS HB2 H 16.422 -3.025 -6.786 1.00 . A A . 2 HIS HB2 1 1
16 10367 1 1 2 HIS HB3 H 14.695 -3.329 -6.929 1.00 . A A . 2 HIS HB3 1 1
16 10368 1 1 2 HIS HD1 H 17.179 -0.473 -7.215 1.00 . A A . 2 HIS HD1 1 1
16 10369 1 1 2 HIS HD2 H 13.339 -1.465 -8.460 1.00 . A A . 2 HIS HD2 1 1
16 10370 1 1 2 HIS HE1 H 16.509 1.308 -8.845 1.00 . A A . 2 HIS HE1 1 1
16 10371 1 1 2 HIS HE2 H 14.250 0.613 -9.681 1.00 . A A . 2 HIS HE2 1 1
16 10372 1 1 2 HIS N N 15.388 -3.524 -4.306 1.00 . A A . 2 HIS N 1 1
16 10373 1 1 2 HIS ND1 N 16.314 -0.468 -7.682 1.00 . A A . 2 HIS ND1 1 1
16 10374 1 1 2 HIS NE2 N 14.708 0.172 -8.937 1.00 . A A . 2 HIS NE2 1 1
16 10375 1 1 2 HIS O O 12.885 -2.030 -5.447 1.00 . A A . 2 HIS O 1 1
16 10376 1 1 3 MET C C 12.289 1.080 -4.390 1.00 . A A . 3 MET C 1 1
16 10377 1 1 3 MET CA C 12.598 -0.089 -3.419 1.00 . A A . 3 MET CA 1 1
16 10378 1 1 3 MET CB C 12.715 0.424 -1.950 1.00 . A A . 3 MET CB 1 1
16 10379 1 1 3 MET CE C 15.093 3.336 -0.050 1.00 . A A . 3 MET CE 1 1
16 10380 1 1 3 MET CG C 13.806 1.481 -1.703 1.00 . A A . 3 MET CG 1 1
16 10381 1 1 3 MET H H 14.666 -0.580 -3.331 1.00 . A A . 3 MET H 1 1
16 10382 1 1 3 MET HA H 11.789 -0.814 -3.469 1.00 . A A . 3 MET HA 1 1
16 10383 1 1 3 MET HB2 H 11.763 0.849 -1.652 1.00 . A A . 3 MET HB2 1 1
16 10384 1 1 3 MET HB3 H 12.921 -0.425 -1.302 1.00 . A A . 3 MET HB3 1 1
16 10385 1 1 3 MET HE1 H 15.259 3.724 0.941 1.00 . A A . 3 MET HE1 1 1
16 10386 1 1 3 MET HE2 H 14.704 4.122 -0.684 1.00 . A A . 3 MET HE2 1 1
16 10387 1 1 3 MET HE3 H 16.027 2.977 -0.455 1.00 . A A . 3 MET HE3 1 1
16 10388 1 1 3 MET HG2 H 14.762 1.075 -2.000 1.00 . A A . 3 MET HG2 1 1
16 10389 1 1 3 MET HG3 H 13.586 2.359 -2.302 1.00 . A A . 3 MET HG3 1 1
16 10390 1 1 3 MET N N 13.839 -0.780 -3.815 1.00 . A A . 3 MET N 1 1
16 10391 1 1 3 MET O O 13.219 1.747 -4.883 1.00 . A A . 3 MET O 1 1
16 10392 1 1 3 MET SD S 13.913 1.984 0.027 1.00 . A A . 3 MET SD 1 1
16 10393 1 1 4 PRO C C 10.603 3.784 -4.479 1.00 . A A . 4 PRO C 1 1
16 10394 1 1 4 PRO CA C 10.548 2.554 -5.414 1.00 . A A . 4 PRO CA 1 1
16 10395 1 1 4 PRO CB C 9.084 2.226 -5.877 1.00 . A A . 4 PRO CB 1 1
16 10396 1 1 4 PRO CD C 9.817 0.440 -4.445 1.00 . A A . 4 PRO CD 1 1
16 10397 1 1 4 PRO CG C 8.889 0.757 -5.597 1.00 . A A . 4 PRO CG 1 1
16 10398 1 1 4 PRO HA H 11.173 2.748 -6.282 1.00 . A A . 4 PRO HA 1 1
16 10399 1 1 4 PRO HB2 H 8.365 2.829 -5.323 1.00 . A A . 4 PRO HB2 1 1
16 10400 1 1 4 PRO HB3 H 8.971 2.423 -6.941 1.00 . A A . 4 PRO HB3 1 1
16 10401 1 1 4 PRO HD2 H 9.353 0.686 -3.496 1.00 . A A . 4 PRO HD2 1 1
16 10402 1 1 4 PRO HD3 H 10.112 -0.605 -4.458 1.00 . A A . 4 PRO HD3 1 1
16 10403 1 1 4 PRO HG2 H 7.855 0.557 -5.325 1.00 . A A . 4 PRO HG2 1 1
16 10404 1 1 4 PRO HG3 H 9.162 0.163 -6.468 1.00 . A A . 4 PRO HG3 1 1
16 10405 1 1 4 PRO N N 10.977 1.330 -4.709 1.00 . A A . 4 PRO N 1 1
16 10406 1 1 4 PRO O O 10.793 3.648 -3.254 1.00 . A A . 4 PRO O 1 1
16 10407 1 1 5 LYS C C 9.101 6.270 -3.499 1.00 . A A . 5 LYS C 1 1
16 10408 1 1 5 LYS CA C 10.390 6.250 -4.333 1.00 . A A . 5 LYS CA 1 1
16 10409 1 1 5 LYS CB C 10.497 7.493 -5.286 1.00 . A A . 5 LYS CB 1 1
16 10410 1 1 5 LYS CD C 12.518 7.322 -6.983 1.00 . A A . 5 LYS CD 1 1
16 10411 1 1 5 LYS CE C 12.850 5.820 -6.911 1.00 . A A . 5 LYS CE 1 1
16 10412 1 1 5 LYS CG C 11.944 7.934 -5.672 1.00 . A A . 5 LYS CG 1 1
16 10413 1 1 5 LYS H H 10.358 5.002 -6.046 1.00 . A A . 5 LYS H 1 1
16 10414 1 1 5 LYS HA H 11.248 6.269 -3.656 1.00 . A A . 5 LYS HA 1 1
16 10415 1 1 5 LYS HB2 H 9.951 7.282 -6.197 1.00 . A A . 5 LYS HB2 1 1
16 10416 1 1 5 LYS HB3 H 10.013 8.345 -4.803 1.00 . A A . 5 LYS HB3 1 1
16 10417 1 1 5 LYS HD2 H 11.797 7.476 -7.777 1.00 . A A . 5 LYS HD2 1 1
16 10418 1 1 5 LYS HD3 H 13.426 7.862 -7.234 1.00 . A A . 5 LYS HD3 1 1
16 10419 1 1 5 LYS HE2 H 11.929 5.249 -6.858 1.00 . A A . 5 LYS HE2 1 1
16 10420 1 1 5 LYS HE3 H 13.389 5.536 -7.806 1.00 . A A . 5 LYS HE3 1 1
16 10421 1 1 5 LYS HG2 H 11.950 9.013 -5.791 1.00 . A A . 5 LYS HG2 1 1
16 10422 1 1 5 LYS HG3 H 12.610 7.682 -4.851 1.00 . A A . 5 LYS HG3 1 1
16 10423 1 1 5 LYS HZ1 H 13.138 5.625 -4.848 1.00 . A A . 5 LYS HZ1 1 1
16 10424 1 1 5 LYS HZ2 H 14.517 6.096 -5.701 1.00 . A A . 5 LYS HZ2 1 1
16 10425 1 1 5 LYS HZ3 H 13.990 4.493 -5.775 1.00 . A A . 5 LYS HZ3 1 1
16 10426 1 1 5 LYS N N 10.451 4.980 -5.073 1.00 . A A . 5 LYS N 1 1
16 10427 1 1 5 LYS NZ N 13.678 5.487 -5.726 1.00 . A A . 5 LYS NZ 1 1
16 10428 1 1 5 LYS O O 7.996 6.364 -4.049 1.00 . A A . 5 LYS O 1 1
16 10429 1 1 6 ILE C C 7.310 7.201 -1.128 1.00 . A A . 6 ILE C 1 1
16 10430 1 1 6 ILE CA C 8.211 5.944 -1.198 1.00 . A A . 6 ILE CA 1 1
16 10431 1 1 6 ILE CB C 8.811 5.630 0.234 1.00 . A A . 6 ILE CB 1 1
16 10432 1 1 6 ILE CD1 C 9.084 3.073 -0.241 1.00 . A A . 6 ILE CD1 1 1
16 10433 1 1 6 ILE CG1 C 9.745 4.366 0.201 1.00 . A A . 6 ILE CG1 1 1
16 10434 1 1 6 ILE CG2 C 7.707 5.488 1.317 1.00 . A A . 6 ILE CG2 1 1
16 10435 1 1 6 ILE H H 10.214 6.103 -1.857 1.00 . A A . 6 ILE H 1 1
16 10436 1 1 6 ILE HA H 7.612 5.087 -1.508 1.00 . A A . 6 ILE HA 1 1
16 10437 1 1 6 ILE HB H 9.424 6.485 0.516 1.00 . A A . 6 ILE HB 1 1
16 10438 1 1 6 ILE HD11 H 9.804 2.272 -0.192 1.00 . A A . 6 ILE HD11 1 1
16 10439 1 1 6 ILE HD12 H 8.732 3.175 -1.260 1.00 . A A . 6 ILE HD12 1 1
16 10440 1 1 6 ILE HD13 H 8.248 2.849 0.409 1.00 . A A . 6 ILE HD13 1 1
16 10441 1 1 6 ILE HG12 H 10.562 4.547 -0.486 1.00 . A A . 6 ILE HG12 1 1
16 10442 1 1 6 ILE HG13 H 10.157 4.200 1.189 1.00 . A A . 6 ILE HG13 1 1
16 10443 1 1 6 ILE HG21 H 7.159 6.418 1.402 1.00 . A A . 6 ILE HG21 1 1
16 10444 1 1 6 ILE HG22 H 8.157 5.255 2.274 1.00 . A A . 6 ILE HG22 1 1
16 10445 1 1 6 ILE HG23 H 7.022 4.694 1.045 1.00 . A A . 6 ILE HG23 1 1
16 10446 1 1 6 ILE N N 9.288 6.112 -2.182 1.00 . A A . 6 ILE N 1 1
16 10447 1 1 6 ILE O O 7.715 8.236 -0.579 1.00 . A A . 6 ILE O 1 1
16 10448 1 1 7 ASN C C 4.246 7.829 -0.339 1.00 . A A . 7 ASN C 1 1
16 10449 1 1 7 ASN CA C 5.062 8.136 -1.605 1.00 . A A . 7 ASN CA 1 1
16 10450 1 1 7 ASN CB C 4.142 8.147 -2.861 1.00 . A A . 7 ASN CB 1 1
16 10451 1 1 7 ASN CG C 4.906 8.177 -4.181 1.00 . A A . 7 ASN CG 1 1
16 10452 1 1 7 ASN H H 5.923 6.304 -2.253 1.00 . A A . 7 ASN H 1 1
16 10453 1 1 7 ASN HA H 5.544 9.112 -1.503 1.00 . A A . 7 ASN HA 1 1
16 10454 1 1 7 ASN HB2 H 3.514 7.260 -2.854 1.00 . A A . 7 ASN HB2 1 1
16 10455 1 1 7 ASN HB3 H 3.497 9.022 -2.816 1.00 . A A . 7 ASN HB3 1 1
16 10456 1 1 7 ASN HD21 H 4.970 6.182 -4.254 1.00 . A A . 7 ASN HD21 1 1
16 10457 1 1 7 ASN HD22 H 5.716 7.010 -5.577 1.00 . A A . 7 ASN HD22 1 1
16 10458 1 1 7 ASN N N 6.109 7.104 -1.717 1.00 . A A . 7 ASN N 1 1
16 10459 1 1 7 ASN ND2 N 5.231 7.007 -4.726 1.00 . A A . 7 ASN ND2 1 1
16 10460 1 1 7 ASN O O 4.444 8.447 0.714 1.00 . A A . 7 ASN O 1 1
16 10461 1 1 7 ASN OD1 O 5.211 9.239 -4.711 1.00 . A A . 7 ASN OD1 1 1
16 10462 1 1 8 GLU C C 2.942 4.729 0.781 1.00 . A A . 8 GLU C 1 1
16 10463 1 1 8 GLU CA C 2.599 6.241 0.671 1.00 . A A . 8 GLU CA 1 1
16 10464 1 1 8 GLU CB C 1.079 6.470 0.421 1.00 . A A . 8 GLU CB 1 1
16 10465 1 1 8 GLU CD C -1.342 6.204 1.217 1.00 . A A . 8 GLU CD 1 1
16 10466 1 1 8 GLU CG C 0.143 6.059 1.577 1.00 . A A . 8 GLU CG 1 1
16 10467 1 1 8 GLU H H 3.252 6.404 -1.331 1.00 . A A . 8 GLU H 1 1
16 10468 1 1 8 GLU HA H 2.894 6.731 1.593 1.00 . A A . 8 GLU HA 1 1
16 10469 1 1 8 GLU HB2 H 0.916 7.524 0.224 1.00 . A A . 8 GLU HB2 1 1
16 10470 1 1 8 GLU HB3 H 0.785 5.911 -0.464 1.00 . A A . 8 GLU HB3 1 1
16 10471 1 1 8 GLU HG2 H 0.333 5.025 1.828 1.00 . A A . 8 GLU HG2 1 1
16 10472 1 1 8 GLU HG3 H 0.369 6.679 2.446 1.00 . A A . 8 GLU HG3 1 1
16 10473 1 1 8 GLU N N 3.373 6.812 -0.448 1.00 . A A . 8 GLU N 1 1
16 10474 1 1 8 GLU O O 2.381 4.002 1.607 1.00 . A A . 8 GLU O 1 1
16 10475 1 1 8 GLU OE1 O -1.791 5.521 0.269 1.00 . A A . 8 GLU OE1 1 1
16 10476 1 1 8 GLU OE2 O -2.060 6.994 1.870 1.00 . A A . 8 GLU OE2 1 1
16 10477 1 1 9 ASP C C 4.894 2.463 1.238 1.00 . A A . 9 ASP C 1 1
16 10478 1 1 9 ASP CA C 4.412 2.908 -0.147 1.00 . A A . 9 ASP CA 1 1
16 10479 1 1 9 ASP CB C 5.586 2.847 -1.153 1.00 . A A . 9 ASP CB 1 1
16 10480 1 1 9 ASP CG C 5.214 3.236 -2.597 1.00 . A A . 9 ASP CG 1 1
16 10481 1 1 9 ASP H H 4.240 4.920 -0.742 1.00 . A A . 9 ASP H 1 1
16 10482 1 1 9 ASP HA H 3.612 2.250 -0.487 1.00 . A A . 9 ASP HA 1 1
16 10483 1 1 9 ASP HB2 H 6.348 3.529 -0.814 1.00 . A A . 9 ASP HB2 1 1
16 10484 1 1 9 ASP HB3 H 5.999 1.845 -1.158 1.00 . A A . 9 ASP HB3 1 1
16 10485 1 1 9 ASP N N 3.889 4.285 -0.090 1.00 . A A . 9 ASP N 1 1
16 10486 1 1 9 ASP O O 5.849 3.014 1.780 1.00 . A A . 9 ASP O 1 1
16 10487 1 1 9 ASP OD1 O 5.128 4.457 -2.887 1.00 . A A . 9 ASP OD1 1 1
16 10488 1 1 9 ASP OD2 O 4.992 2.334 -3.438 1.00 . A A . 9 ASP OD2 1 1
16 10489 1 1 10 TRP C C 4.958 -0.459 3.106 1.00 . A A . 10 TRP C 1 1
16 10490 1 1 10 TRP CA C 4.448 0.982 3.145 1.00 . A A . 10 TRP CA 1 1
16 10491 1 1 10 TRP CB C 3.177 1.129 4.014 1.00 . A A . 10 TRP CB 1 1
16 10492 1 1 10 TRP CD1 C 0.975 1.258 2.678 1.00 . A A . 10 TRP CD1 1 1
16 10493 1 1 10 TRP CD2 C 1.405 -0.767 3.527 1.00 . A A . 10 TRP CD2 1 1
16 10494 1 1 10 TRP CE2 C 0.179 -0.819 2.856 1.00 . A A . 10 TRP CE2 1 1
16 10495 1 1 10 TRP CE3 C 1.893 -1.925 4.126 1.00 . A A . 10 TRP CE3 1 1
16 10496 1 1 10 TRP CG C 1.897 0.577 3.422 1.00 . A A . 10 TRP CG 1 1
16 10497 1 1 10 TRP CH2 C -0.071 -3.101 3.362 1.00 . A A . 10 TRP CH2 1 1
16 10498 1 1 10 TRP CZ2 C -0.577 -1.980 2.779 1.00 . A A . 10 TRP CZ2 1 1
16 10499 1 1 10 TRP CZ3 C 1.152 -3.077 4.039 1.00 . A A . 10 TRP CZ3 1 1
16 10500 1 1 10 TRP H H 3.479 1.088 1.286 1.00 . A A . 10 TRP H 1 1
16 10501 1 1 10 TRP HA H 5.229 1.586 3.603 1.00 . A A . 10 TRP HA 1 1
16 10502 1 1 10 TRP HB2 H 3.336 0.636 4.966 1.00 . A A . 10 TRP HB2 1 1
16 10503 1 1 10 TRP HB3 H 3.018 2.188 4.212 1.00 . A A . 10 TRP HB3 1 1
16 10504 1 1 10 TRP HD1 H 1.051 2.306 2.410 1.00 . A A . 10 TRP HD1 1 1
16 10505 1 1 10 TRP HE1 H -0.870 0.695 1.849 1.00 . A A . 10 TRP HE1 1 1
16 10506 1 1 10 TRP HE3 H 2.836 -1.922 4.652 1.00 . A A . 10 TRP HE3 1 1
16 10507 1 1 10 TRP HH2 H -0.620 -4.039 3.315 1.00 . A A . 10 TRP HH2 1 1
16 10508 1 1 10 TRP HZ2 H -1.526 -2.013 2.255 1.00 . A A . 10 TRP HZ2 1 1
16 10509 1 1 10 TRP HZ3 H 1.518 -3.987 4.492 1.00 . A A . 10 TRP HZ3 1 1
16 10510 1 1 10 TRP N N 4.200 1.488 1.800 1.00 . A A . 10 TRP N 1 1
16 10511 1 1 10 TRP NE1 N -0.077 0.436 2.369 1.00 . A A . 10 TRP NE1 1 1
16 10512 1 1 10 TRP O O 4.847 -1.159 2.088 1.00 . A A . 10 TRP O 1 1
16 10513 1 1 11 LEU C C 5.204 -2.941 5.441 1.00 . A A . 11 LEU C 1 1
16 10514 1 1 11 LEU CA C 6.121 -2.190 4.447 1.00 . A A . 11 LEU CA 1 1
16 10515 1 1 11 LEU CB C 7.592 -1.994 4.985 1.00 . A A . 11 LEU CB 1 1
16 10516 1 1 11 LEU CD1 C 8.344 -4.381 5.681 1.00 . A A . 11 LEU CD1 1 1
16 10517 1 1 11 LEU CD2 C 8.723 -3.566 3.290 1.00 . A A . 11 LEU CD2 1 1
16 10518 1 1 11 LEU CG C 8.628 -3.164 4.782 1.00 . A A . 11 LEU CG 1 1
16 10519 1 1 11 LEU H H 5.512 -0.250 5.003 1.00 . A A . 11 LEU H 1 1
16 10520 1 1 11 LEU HA H 6.146 -2.721 3.499 1.00 . A A . 11 LEU HA 1 1
16 10521 1 1 11 LEU HB2 H 8.005 -1.116 4.493 1.00 . A A . 11 LEU HB2 1 1
16 10522 1 1 11 LEU HB3 H 7.541 -1.767 6.047 1.00 . A A . 11 LEU HB3 1 1
16 10523 1 1 11 LEU HD11 H 8.349 -4.074 6.719 1.00 . A A . 11 LEU HD11 1 1
16 10524 1 1 11 LEU HD12 H 9.109 -5.133 5.535 1.00 . A A . 11 LEU HD12 1 1
16 10525 1 1 11 LEU HD13 H 7.377 -4.803 5.434 1.00 . A A . 11 LEU HD13 1 1
16 10526 1 1 11 LEU HD21 H 8.979 -2.698 2.695 1.00 . A A . 11 LEU HD21 1 1
16 10527 1 1 11 LEU HD22 H 7.774 -3.964 2.954 1.00 . A A . 11 LEU HD22 1 1
16 10528 1 1 11 LEU HD23 H 9.492 -4.319 3.161 1.00 . A A . 11 LEU HD23 1 1
16 10529 1 1 11 LEU HG H 9.610 -2.800 5.070 1.00 . A A . 11 LEU HG 1 1
16 10530 1 1 11 LEU N N 5.521 -0.869 4.243 1.00 . A A . 11 LEU N 1 1
16 10531 1 1 11 LEU O O 4.804 -2.365 6.459 1.00 . A A . 11 LEU O 1 1
16 10532 1 1 12 CYS C C 4.666 -5.434 7.295 1.00 . A A . 12 CYS C 1 1
16 10533 1 1 12 CYS CA C 3.983 -5.038 5.968 1.00 . A A . 12 CYS CA 1 1
16 10534 1 1 12 CYS CB C 3.562 -6.309 5.193 1.00 . A A . 12 CYS CB 1 1
16 10535 1 1 12 CYS H H 5.203 -4.588 4.293 1.00 . A A . 12 CYS H 1 1
16 10536 1 1 12 CYS HA H 3.090 -4.462 6.199 1.00 . A A . 12 CYS HA 1 1
16 10537 1 1 12 CYS HB2 H 2.925 -6.043 4.367 1.00 . A A . 12 CYS HB2 1 1
16 10538 1 1 12 CYS HB3 H 4.436 -6.809 4.807 1.00 . A A . 12 CYS HB3 1 1
16 10539 1 1 12 CYS N N 4.860 -4.203 5.126 1.00 . A A . 12 CYS N 1 1
16 10540 1 1 12 CYS O O 5.874 -5.263 7.462 1.00 . A A . 12 CYS O 1 1
16 10541 1 1 12 CYS SG S 2.654 -7.526 6.190 1.00 . A A . 12 CYS SG 1 1
16 10542 1 1 13 ASN C C 4.241 -8.021 9.578 1.00 . A A . 13 ASN C 1 1
16 10543 1 1 13 ASN CA C 4.342 -6.476 9.538 1.00 . A A . 13 ASN CA 1 1
16 10544 1 1 13 ASN CB C 3.558 -5.801 10.710 1.00 . A A . 13 ASN CB 1 1
16 10545 1 1 13 ASN CG C 2.020 -5.871 10.607 1.00 . A A . 13 ASN CG 1 1
16 10546 1 1 13 ASN H H 2.903 -5.996 8.046 1.00 . A A . 13 ASN H 1 1
16 10547 1 1 13 ASN HA H 5.398 -6.218 9.642 1.00 . A A . 13 ASN HA 1 1
16 10548 1 1 13 ASN HB2 H 3.849 -6.270 11.645 1.00 . A A . 13 ASN HB2 1 1
16 10549 1 1 13 ASN HB3 H 3.847 -4.758 10.751 1.00 . A A . 13 ASN HB3 1 1
16 10550 1 1 13 ASN HD21 H 1.833 -4.093 11.498 1.00 . A A . 13 ASN HD21 1 1
16 10551 1 1 13 ASN HD22 H 0.357 -4.861 11.027 1.00 . A A . 13 ASN HD22 1 1
16 10552 1 1 13 ASN N N 3.865 -5.952 8.237 1.00 . A A . 13 ASN N 1 1
16 10553 1 1 13 ASN ND2 N 1.334 -4.840 11.093 1.00 . A A . 13 ASN ND2 1 1
16 10554 1 1 13 ASN O O 5.021 -8.685 10.273 1.00 . A A . 13 ASN O 1 1
16 10555 1 1 13 ASN OD1 O 1.450 -6.831 10.098 1.00 . A A . 13 ASN OD1 1 1
16 10556 1 1 14 LYS C C 3.985 -10.640 7.621 1.00 . A A . 14 LYS C 1 1
16 10557 1 1 14 LYS CA C 3.063 -10.037 8.703 1.00 . A A . 14 LYS CA 1 1
16 10558 1 1 14 LYS CB C 1.576 -10.377 8.415 1.00 . A A . 14 LYS CB 1 1
16 10559 1 1 14 LYS CD C -0.821 -10.661 9.341 1.00 . A A . 14 LYS CD 1 1
16 10560 1 1 14 LYS CE C -1.480 -10.111 8.067 1.00 . A A . 14 LYS CE 1 1
16 10561 1 1 14 LYS CG C 0.603 -10.084 9.579 1.00 . A A . 14 LYS CG 1 1
16 10562 1 1 14 LYS H H 2.664 -7.981 8.335 1.00 . A A . 14 LYS H 1 1
16 10563 1 1 14 LYS HA H 3.329 -10.483 9.663 1.00 . A A . 14 LYS HA 1 1
16 10564 1 1 14 LYS HB2 H 1.253 -9.800 7.554 1.00 . A A . 14 LYS HB2 1 1
16 10565 1 1 14 LYS HB3 H 1.500 -11.435 8.169 1.00 . A A . 14 LYS HB3 1 1
16 10566 1 1 14 LYS HD2 H -0.754 -11.741 9.261 1.00 . A A . 14 LYS HD2 1 1
16 10567 1 1 14 LYS HD3 H -1.446 -10.409 10.195 1.00 . A A . 14 LYS HD3 1 1
16 10568 1 1 14 LYS HE2 H -1.637 -9.048 8.178 1.00 . A A . 14 LYS HE2 1 1
16 10569 1 1 14 LYS HE3 H -0.821 -10.281 7.228 1.00 . A A . 14 LYS HE3 1 1
16 10570 1 1 14 LYS HG2 H 1.006 -10.526 10.484 1.00 . A A . 14 LYS HG2 1 1
16 10571 1 1 14 LYS HG3 H 0.532 -9.006 9.717 1.00 . A A . 14 LYS HG3 1 1
16 10572 1 1 14 LYS HZ1 H -2.676 -11.784 7.733 1.00 . A A . 14 LYS HZ1 1 1
16 10573 1 1 14 LYS HZ2 H -3.155 -10.415 6.863 1.00 . A A . 14 LYS HZ2 1 1
16 10574 1 1 14 LYS HZ3 H -3.473 -10.518 8.519 1.00 . A A . 14 LYS HZ3 1 1
16 10575 1 1 14 LYS N N 3.267 -8.579 8.825 1.00 . A A . 14 LYS N 1 1
16 10576 1 1 14 LYS NZ N -2.783 -10.752 7.776 1.00 . A A . 14 LYS NZ 1 1
16 10577 1 1 14 LYS O O 4.948 -11.338 7.972 1.00 . A A . 14 LYS O 1 1
16 10578 1 1 15 CYS C C 5.819 -10.150 5.023 1.00 . A A . 15 CYS C 1 1
16 10579 1 1 15 CYS CA C 4.513 -10.940 5.212 1.00 . A A . 15 CYS CA 1 1
16 10580 1 1 15 CYS CB C 3.698 -10.940 3.920 1.00 . A A . 15 CYS CB 1 1
16 10581 1 1 15 CYS H H 2.968 -9.745 6.062 1.00 . A A . 15 CYS H 1 1
16 10582 1 1 15 CYS HA H 4.751 -11.969 5.468 1.00 . A A . 15 CYS HA 1 1
16 10583 1 1 15 CYS HB2 H 4.286 -11.359 3.112 1.00 . A A . 15 CYS HB2 1 1
16 10584 1 1 15 CYS HB3 H 2.809 -11.542 4.055 1.00 . A A . 15 CYS HB3 1 1
16 10585 1 1 15 CYS N N 3.712 -10.366 6.309 1.00 . A A . 15 CYS N 1 1
16 10586 1 1 15 CYS O O 6.849 -10.714 4.645 1.00 . A A . 15 CYS O 1 1
16 10587 1 1 15 CYS SG S 3.169 -9.291 3.408 1.00 . A A . 15 CYS SG 1 1
16 10588 1 1 16 GLY C C 7.089 -7.419 3.765 1.00 . A A . 16 GLY C 1 1
16 10589 1 1 16 GLY CA C 6.895 -7.945 5.180 1.00 . A A . 16 GLY CA 1 1
16 10590 1 1 16 GLY H H 4.893 -8.476 5.609 1.00 . A A . 16 GLY H 1 1
16 10591 1 1 16 GLY HA2 H 6.730 -7.101 5.837 1.00 . A A . 16 GLY HA2 1 1
16 10592 1 1 16 GLY HA3 H 7.800 -8.456 5.498 1.00 . A A . 16 GLY HA3 1 1
16 10593 1 1 16 GLY N N 5.753 -8.843 5.307 1.00 . A A . 16 GLY N 1 1
16 10594 1 1 16 GLY O O 8.188 -6.969 3.428 1.00 . A A . 16 GLY O 1 1
16 10595 1 1 17 VAL C C 5.868 -5.485 1.411 1.00 . A A . 17 VAL C 1 1
16 10596 1 1 17 VAL CA C 6.111 -7.002 1.524 1.00 . A A . 17 VAL CA 1 1
16 10597 1 1 17 VAL CB C 5.124 -7.784 0.571 1.00 . A A . 17 VAL CB 1 1
16 10598 1 1 17 VAL CG1 C 5.359 -9.308 0.666 1.00 . A A . 17 VAL CG1 1 1
16 10599 1 1 17 VAL CG2 C 3.641 -7.421 0.829 1.00 . A A . 17 VAL CG2 1 1
16 10600 1 1 17 VAL H H 5.171 -7.805 3.266 1.00 . A A . 17 VAL H 1 1
16 10601 1 1 17 VAL HA H 7.127 -7.207 1.174 1.00 . A A . 17 VAL HA 1 1
16 10602 1 1 17 VAL HB H 5.362 -7.491 -0.457 1.00 . A A . 17 VAL HB 1 1
16 10603 1 1 17 VAL HG11 H 5.143 -9.647 1.676 1.00 . A A . 17 VAL HG11 1 1
16 10604 1 1 17 VAL HG12 H 6.388 -9.539 0.429 1.00 . A A . 17 VAL HG12 1 1
16 10605 1 1 17 VAL HG13 H 4.710 -9.827 -0.030 1.00 . A A . 17 VAL HG13 1 1
16 10606 1 1 17 VAL HG21 H 3.000 -7.991 0.166 1.00 . A A . 17 VAL HG21 1 1
16 10607 1 1 17 VAL HG22 H 3.489 -6.366 0.650 1.00 . A A . 17 VAL HG22 1 1
16 10608 1 1 17 VAL HG23 H 3.385 -7.647 1.854 1.00 . A A . 17 VAL HG23 1 1
16 10609 1 1 17 VAL N N 6.030 -7.460 2.929 1.00 . A A . 17 VAL N 1 1
16 10610 1 1 17 VAL O O 5.140 -4.885 2.209 1.00 . A A . 17 VAL O 1 1
16 10611 1 1 18 GLN C C 5.249 -3.406 -1.039 1.00 . A A . 18 GLN C 1 1
16 10612 1 1 18 GLN CA C 6.334 -3.473 0.051 1.00 . A A . 18 GLN CA 1 1
16 10613 1 1 18 GLN CB C 7.700 -2.876 -0.403 1.00 . A A . 18 GLN CB 1 1
16 10614 1 1 18 GLN CD C 7.332 -1.114 -2.281 1.00 . A A . 18 GLN CD 1 1
16 10615 1 1 18 GLN CG C 7.692 -1.370 -0.809 1.00 . A A . 18 GLN CG 1 1
16 10616 1 1 18 GLN H H 7.156 -5.410 -0.104 1.00 . A A . 18 GLN H 1 1
16 10617 1 1 18 GLN HA H 5.989 -2.929 0.931 1.00 . A A . 18 GLN HA 1 1
16 10618 1 1 18 GLN HB2 H 8.406 -2.993 0.419 1.00 . A A . 18 GLN HB2 1 1
16 10619 1 1 18 GLN HB3 H 8.074 -3.458 -1.242 1.00 . A A . 18 GLN HB3 1 1
16 10620 1 1 18 GLN HE21 H 6.580 0.660 -1.844 1.00 . A A . 18 GLN HE21 1 1
16 10621 1 1 18 GLN HE22 H 6.506 0.219 -3.504 1.00 . A A . 18 GLN HE22 1 1
16 10622 1 1 18 GLN HG2 H 6.973 -0.851 -0.181 1.00 . A A . 18 GLN HG2 1 1
16 10623 1 1 18 GLN HG3 H 8.673 -0.954 -0.630 1.00 . A A . 18 GLN HG3 1 1
16 10624 1 1 18 GLN N N 6.522 -4.879 0.418 1.00 . A A . 18 GLN N 1 1
16 10625 1 1 18 GLN NE2 N 6.755 0.038 -2.572 1.00 . A A . 18 GLN NE2 1 1
16 10626 1 1 18 GLN O O 5.355 -4.079 -2.068 1.00 . A A . 18 GLN O 1 1
16 10627 1 1 18 GLN OE1 O 7.593 -1.948 -3.146 1.00 . A A . 18 GLN OE1 1 1
16 10628 1 1 19 ASN C C 3.102 -1.558 -2.805 1.00 . A A . 19 ASN C 1 1
16 10629 1 1 19 ASN CA C 2.993 -2.574 -1.637 1.00 . A A . 19 ASN CA 1 1
16 10630 1 1 19 ASN CB C 1.771 -2.222 -0.736 1.00 . A A . 19 ASN CB 1 1
16 10631 1 1 19 ASN CG C 1.746 -0.753 -0.305 1.00 . A A . 19 ASN CG 1 1
16 10632 1 1 19 ASN H H 4.268 -1.970 -0.041 1.00 . A A . 19 ASN H 1 1
16 10633 1 1 19 ASN HA H 2.843 -3.562 -2.058 1.00 . A A . 19 ASN HA 1 1
16 10634 1 1 19 ASN HB2 H 0.859 -2.438 -1.282 1.00 . A A . 19 ASN HB2 1 1
16 10635 1 1 19 ASN HB3 H 1.794 -2.835 0.157 1.00 . A A . 19 ASN HB3 1 1
16 10636 1 1 19 ASN HD21 H -0.224 -0.698 -0.426 1.00 . A A . 19 ASN HD21 1 1
16 10637 1 1 19 ASN HD22 H 0.535 0.766 0.067 1.00 . A A . 19 ASN HD22 1 1
16 10638 1 1 19 ASN N N 4.213 -2.594 -0.803 1.00 . A A . 19 ASN N 1 1
16 10639 1 1 19 ASN ND2 N 0.569 -0.172 -0.218 1.00 . A A . 19 ASN ND2 1 1
16 10640 1 1 19 ASN O O 4.149 -0.965 -3.045 1.00 . A A . 19 ASN O 1 1
16 10641 1 1 19 ASN OD1 O 2.781 -0.136 -0.088 1.00 . A A . 19 ASN OD1 1 1
16 10642 1 1 20 PHE C C 1.154 0.934 -4.033 1.00 . A A . 20 PHE C 1 1
16 10643 1 1 20 PHE CA C 1.813 -0.375 -4.582 1.00 . A A . 20 PHE CA 1 1
16 10644 1 1 20 PHE CB C 1.004 -1.012 -5.754 1.00 . A A . 20 PHE CB 1 1
16 10645 1 1 20 PHE CD1 C 2.174 0.212 -7.654 1.00 . A A . 20 PHE CD1 1 1
16 10646 1 1 20 PHE CD2 C -0.221 0.294 -7.587 1.00 . A A . 20 PHE CD2 1 1
16 10647 1 1 20 PHE CE1 C 2.167 0.994 -8.797 1.00 . A A . 20 PHE CE1 1 1
16 10648 1 1 20 PHE CE2 C -0.223 1.077 -8.726 1.00 . A A . 20 PHE CE2 1 1
16 10649 1 1 20 PHE CG C 0.980 -0.152 -7.026 1.00 . A A . 20 PHE CG 1 1
16 10650 1 1 20 PHE CZ C 0.969 1.420 -9.335 1.00 . A A . 20 PHE CZ 1 1
16 10651 1 1 20 PHE H H 1.191 -1.906 -3.268 1.00 . A A . 20 PHE H 1 1
16 10652 1 1 20 PHE HA H 2.810 -0.125 -4.945 1.00 . A A . 20 PHE HA 1 1
16 10653 1 1 20 PHE HB2 H 1.444 -1.969 -6.005 1.00 . A A . 20 PHE HB2 1 1
16 10654 1 1 20 PHE HB3 H -0.017 -1.176 -5.428 1.00 . A A . 20 PHE HB3 1 1
16 10655 1 1 20 PHE HD1 H 3.120 -0.121 -7.233 1.00 . A A . 20 PHE HD1 1 1
16 10656 1 1 20 PHE HD2 H -1.162 0.030 -7.114 1.00 . A A . 20 PHE HD2 1 1
16 10657 1 1 20 PHE HE1 H 3.101 1.270 -9.270 1.00 . A A . 20 PHE HE1 1 1
16 10658 1 1 20 PHE HE2 H -1.162 1.417 -9.150 1.00 . A A . 20 PHE HE2 1 1
16 10659 1 1 20 PHE HZ H 0.966 2.029 -10.229 1.00 . A A . 20 PHE HZ 1 1
16 10660 1 1 20 PHE N N 1.966 -1.358 -3.498 1.00 . A A . 20 PHE N 1 1
16 10661 1 1 20 PHE O O 0.227 1.472 -4.645 1.00 . A A . 20 PHE O 1 1
16 10662 1 1 21 LYS C C -0.355 2.670 -1.810 1.00 . A A . 21 LYS C 1 1
16 10663 1 1 21 LYS CA C 1.173 2.587 -2.060 1.00 . A A . 21 LYS CA 1 1
16 10664 1 1 21 LYS CB C 1.765 3.924 -2.602 1.00 . A A . 21 LYS CB 1 1
16 10665 1 1 21 LYS CD C 2.014 5.671 -4.457 1.00 . A A . 21 LYS CD 1 1
16 10666 1 1 21 LYS CE C 1.805 5.980 -5.943 1.00 . A A . 21 LYS CE 1 1
16 10667 1 1 21 LYS CG C 1.470 4.289 -4.067 1.00 . A A . 21 LYS CG 1 1
16 10668 1 1 21 LYS H H 2.404 0.921 -2.477 1.00 . A A . 21 LYS H 1 1
16 10669 1 1 21 LYS HA H 1.617 2.434 -1.077 1.00 . A A . 21 LYS HA 1 1
16 10670 1 1 21 LYS HB2 H 1.435 4.738 -1.970 1.00 . A A . 21 LYS HB2 1 1
16 10671 1 1 21 LYS HB3 H 2.845 3.865 -2.494 1.00 . A A . 21 LYS HB3 1 1
16 10672 1 1 21 LYS HD2 H 1.506 6.425 -3.862 1.00 . A A . 21 LYS HD2 1 1
16 10673 1 1 21 LYS HD3 H 3.078 5.704 -4.236 1.00 . A A . 21 LYS HD3 1 1
16 10674 1 1 21 LYS HE2 H 2.261 6.936 -6.168 1.00 . A A . 21 LYS HE2 1 1
16 10675 1 1 21 LYS HE3 H 2.278 5.212 -6.535 1.00 . A A . 21 LYS HE3 1 1
16 10676 1 1 21 LYS HG2 H 1.935 3.541 -4.706 1.00 . A A . 21 LYS HG2 1 1
16 10677 1 1 21 LYS HG3 H 0.403 4.262 -4.215 1.00 . A A . 21 LYS HG3 1 1
16 10678 1 1 21 LYS HZ1 H -0.106 6.811 -5.775 1.00 . A A . 21 LYS HZ1 1 1
16 10679 1 1 21 LYS HZ2 H -0.112 5.150 -6.103 1.00 . A A . 21 LYS HZ2 1 1
16 10680 1 1 21 LYS HZ3 H 0.264 6.253 -7.325 1.00 . A A . 21 LYS HZ3 1 1
16 10681 1 1 21 LYS N N 1.637 1.393 -2.841 1.00 . A A . 21 LYS N 1 1
16 10682 1 1 21 LYS NZ N 0.366 6.053 -6.311 1.00 . A A . 21 LYS NZ 1 1
16 10683 1 1 21 LYS O O -0.798 2.499 -0.663 1.00 . A A . 21 LYS O 1 1
16 10684 1 1 22 ARG C C -3.293 1.758 -2.279 1.00 . A A . 22 ARG C 1 1
16 10685 1 1 22 ARG CA C -2.619 3.032 -2.834 1.00 . A A . 22 ARG CA 1 1
16 10686 1 1 22 ARG CB C -3.156 3.356 -4.254 1.00 . A A . 22 ARG CB 1 1
16 10687 1 1 22 ARG CD C -5.062 4.928 -3.506 1.00 . A A . 22 ARG CD 1 1
16 10688 1 1 22 ARG CG C -4.670 3.676 -4.322 1.00 . A A . 22 ARG CG 1 1
16 10689 1 1 22 ARG CZ C -7.282 5.907 -4.145 1.00 . A A . 22 ARG CZ 1 1
16 10690 1 1 22 ARG H H -0.719 2.995 -3.749 1.00 . A A . 22 ARG H 1 1
16 10691 1 1 22 ARG HA H -2.856 3.862 -2.183 1.00 . A A . 22 ARG HA 1 1
16 10692 1 1 22 ARG HB2 H -2.609 4.209 -4.648 1.00 . A A . 22 ARG HB2 1 1
16 10693 1 1 22 ARG HB3 H -2.959 2.506 -4.902 1.00 . A A . 22 ARG HB3 1 1
16 10694 1 1 22 ARG HD2 H -4.665 4.838 -2.499 1.00 . A A . 22 ARG HD2 1 1
16 10695 1 1 22 ARG HD3 H -4.634 5.808 -3.977 1.00 . A A . 22 ARG HD3 1 1
16 10696 1 1 22 ARG HE H -6.977 4.531 -2.737 1.00 . A A . 22 ARG HE 1 1
16 10697 1 1 22 ARG HG2 H -4.947 3.835 -5.359 1.00 . A A . 22 ARG HG2 1 1
16 10698 1 1 22 ARG HG3 H -5.222 2.821 -3.943 1.00 . A A . 22 ARG HG3 1 1
16 10699 1 1 22 ARG HH11 H -5.747 6.674 -5.235 1.00 . A A . 22 ARG HH11 1 1
16 10700 1 1 22 ARG HH12 H -7.313 7.309 -5.625 1.00 . A A . 22 ARG HH12 1 1
16 10701 1 1 22 ARG HH21 H -8.997 5.362 -3.241 1.00 . A A . 22 ARG HH21 1 1
16 10702 1 1 22 ARG HH22 H -9.166 6.559 -4.487 1.00 . A A . 22 ARG HH22 1 1
16 10703 1 1 22 ARG N N -1.146 2.906 -2.878 1.00 . A A . 22 ARG N 1 1
16 10704 1 1 22 ARG NE N -6.526 5.085 -3.410 1.00 . A A . 22 ARG NE 1 1
16 10705 1 1 22 ARG NH1 N -6.738 6.695 -5.076 1.00 . A A . 22 ARG NH1 1 1
16 10706 1 1 22 ARG NH2 N -8.583 5.950 -3.941 1.00 . A A . 22 ARG NH2 1 1
16 10707 1 1 22 ARG O O -4.438 1.816 -1.815 1.00 . A A . 22 ARG O 1 1
16 10708 1 1 23 ARG C C -3.143 -0.371 -0.164 1.00 . A A . 23 ARG C 1 1
16 10709 1 1 23 ARG CA C -3.000 -0.628 -1.677 1.00 . A A . 23 ARG CA 1 1
16 10710 1 1 23 ARG CB C -1.974 -1.769 -1.913 1.00 . A A . 23 ARG CB 1 1
16 10711 1 1 23 ARG CD C -2.929 -2.753 -4.108 1.00 . A A . 23 ARG CD 1 1
16 10712 1 1 23 ARG CG C -1.705 -2.161 -3.379 1.00 . A A . 23 ARG CG 1 1
16 10713 1 1 23 ARG CZ C -2.709 -2.866 -6.615 1.00 . A A . 23 ARG CZ 1 1
16 10714 1 1 23 ARG H H -1.711 0.633 -2.795 1.00 . A A . 23 ARG H 1 1
16 10715 1 1 23 ARG HA H -3.963 -0.916 -2.095 1.00 . A A . 23 ARG HA 1 1
16 10716 1 1 23 ARG HB2 H -1.025 -1.467 -1.477 1.00 . A A . 23 ARG HB2 1 1
16 10717 1 1 23 ARG HB3 H -2.319 -2.653 -1.386 1.00 . A A . 23 ARG HB3 1 1
16 10718 1 1 23 ARG HD2 H -3.389 -3.508 -3.477 1.00 . A A . 23 ARG HD2 1 1
16 10719 1 1 23 ARG HD3 H -3.648 -1.962 -4.299 1.00 . A A . 23 ARG HD3 1 1
16 10720 1 1 23 ARG HE H -2.126 -4.281 -5.319 1.00 . A A . 23 ARG HE 1 1
16 10721 1 1 23 ARG HG2 H -1.377 -1.278 -3.919 1.00 . A A . 23 ARG HG2 1 1
16 10722 1 1 23 ARG HG3 H -0.898 -2.893 -3.392 1.00 . A A . 23 ARG HG3 1 1
16 10723 1 1 23 ARG HH11 H -3.598 -1.155 -5.993 1.00 . A A . 23 ARG HH11 1 1
16 10724 1 1 23 ARG HH12 H -3.410 -1.308 -7.705 1.00 . A A . 23 ARG HH12 1 1
16 10725 1 1 23 ARG HH21 H -1.882 -4.455 -7.543 1.00 . A A . 23 ARG HH21 1 1
16 10726 1 1 23 ARG HH22 H -2.425 -3.183 -8.590 1.00 . A A . 23 ARG HH22 1 1
16 10727 1 1 23 ARG N N -2.568 0.617 -2.325 1.00 . A A . 23 ARG N 1 1
16 10728 1 1 23 ARG NE N -2.540 -3.386 -5.385 1.00 . A A . 23 ARG NE 1 1
16 10729 1 1 23 ARG NH1 N -3.285 -1.683 -6.784 1.00 . A A . 23 ARG NH1 1 1
16 10730 1 1 23 ARG NH2 N -2.310 -3.553 -7.670 1.00 . A A . 23 ARG NH2 1 1
16 10731 1 1 23 ARG O O -2.140 -0.257 0.534 1.00 . A A . 23 ARG O 1 1
16 10732 1 1 24 GLU C C -4.486 -1.297 2.553 1.00 . A A . 24 GLU C 1 1
16 10733 1 1 24 GLU CA C -4.674 0.006 1.749 1.00 . A A . 24 GLU CA 1 1
16 10734 1 1 24 GLU CB C -6.110 0.551 1.932 1.00 . A A . 24 GLU CB 1 1
16 10735 1 1 24 GLU CD C -7.922 2.177 1.120 1.00 . A A . 24 GLU CD 1 1
16 10736 1 1 24 GLU CG C -6.434 1.795 1.080 1.00 . A A . 24 GLU CG 1 1
16 10737 1 1 24 GLU H H -5.135 -0.259 -0.317 1.00 . A A . 24 GLU H 1 1
16 10738 1 1 24 GLU HA H -3.969 0.746 2.125 1.00 . A A . 24 GLU HA 1 1
16 10739 1 1 24 GLU HB2 H -6.815 -0.232 1.673 1.00 . A A . 24 GLU HB2 1 1
16 10740 1 1 24 GLU HB3 H -6.258 0.809 2.979 1.00 . A A . 24 GLU HB3 1 1
16 10741 1 1 24 GLU HG2 H -5.837 2.626 1.439 1.00 . A A . 24 GLU HG2 1 1
16 10742 1 1 24 GLU HG3 H -6.159 1.591 0.048 1.00 . A A . 24 GLU HG3 1 1
16 10743 1 1 24 GLU N N -4.383 -0.217 0.315 1.00 . A A . 24 GLU N 1 1
16 10744 1 1 24 GLU O O -4.516 -1.286 3.774 1.00 . A A . 24 GLU O 1 1
16 10745 1 1 24 GLU OE1 O -8.750 1.424 0.560 1.00 . A A . 24 GLU OE1 1 1
16 10746 1 1 24 GLU OE2 O -8.279 3.216 1.720 1.00 . A A . 24 GLU OE2 1 1
16 10747 1 1 25 LYS C C -2.951 -4.346 1.401 1.00 . A A . 25 LYS C 1 1
16 10748 1 1 25 LYS CA C -3.970 -3.723 2.355 1.00 . A A . 25 LYS CA 1 1
16 10749 1 1 25 LYS CB C -5.201 -4.656 2.512 1.00 . A A . 25 LYS CB 1 1
16 10750 1 1 25 LYS CD C -7.454 -5.126 3.664 1.00 . A A . 25 LYS CD 1 1
16 10751 1 1 25 LYS CE C -8.204 -5.243 2.323 1.00 . A A . 25 LYS CE 1 1
16 10752 1 1 25 LYS CG C -6.224 -4.197 3.578 1.00 . A A . 25 LYS CG 1 1
16 10753 1 1 25 LYS H H -4.506 -2.348 0.864 1.00 . A A . 25 LYS H 1 1
16 10754 1 1 25 LYS HA H -3.495 -3.584 3.323 1.00 . A A . 25 LYS HA 1 1
16 10755 1 1 25 LYS HB2 H -5.710 -4.723 1.555 1.00 . A A . 25 LYS HB2 1 1
16 10756 1 1 25 LYS HB3 H -4.853 -5.651 2.787 1.00 . A A . 25 LYS HB3 1 1
16 10757 1 1 25 LYS HD2 H -7.127 -6.114 3.971 1.00 . A A . 25 LYS HD2 1 1
16 10758 1 1 25 LYS HD3 H -8.135 -4.734 4.416 1.00 . A A . 25 LYS HD3 1 1
16 10759 1 1 25 LYS HE2 H -8.489 -4.255 1.987 1.00 . A A . 25 LYS HE2 1 1
16 10760 1 1 25 LYS HE3 H -7.546 -5.692 1.587 1.00 . A A . 25 LYS HE3 1 1
16 10761 1 1 25 LYS HG2 H -5.735 -4.179 4.547 1.00 . A A . 25 LYS HG2 1 1
16 10762 1 1 25 LYS HG3 H -6.557 -3.189 3.335 1.00 . A A . 25 LYS HG3 1 1
16 10763 1 1 25 LYS HZ1 H -9.195 -7.010 2.811 1.00 . A A . 25 LYS HZ1 1 1
16 10764 1 1 25 LYS HZ2 H -9.861 -6.189 1.492 1.00 . A A . 25 LYS HZ2 1 1
16 10765 1 1 25 LYS HZ3 H -10.119 -5.620 3.061 1.00 . A A . 25 LYS HZ3 1 1
16 10766 1 1 25 LYS N N -4.353 -2.411 1.826 1.00 . A A . 25 LYS N 1 1
16 10767 1 1 25 LYS NZ N -9.427 -6.073 2.431 1.00 . A A . 25 LYS NZ 1 1
16 10768 1 1 25 LYS O O -2.921 -3.998 0.214 1.00 . A A . 25 LYS O 1 1
16 10769 1 1 26 CYS C C -1.785 -6.777 -0.020 1.00 . A A . 26 CYS C 1 1
16 10770 1 1 26 CYS CA C -1.113 -5.998 1.124 1.00 . A A . 26 CYS CA 1 1
16 10771 1 1 26 CYS CB C -0.270 -6.955 2.007 1.00 . A A . 26 CYS CB 1 1
16 10772 1 1 26 CYS H H -2.156 -5.428 2.896 1.00 . A A . 26 CYS H 1 1
16 10773 1 1 26 CYS HA H -0.444 -5.256 0.693 1.00 . A A . 26 CYS HA 1 1
16 10774 1 1 26 CYS HB2 H -0.897 -7.400 2.769 1.00 . A A . 26 CYS HB2 1 1
16 10775 1 1 26 CYS HB3 H 0.153 -7.744 1.401 1.00 . A A . 26 CYS HB3 1 1
16 10776 1 1 26 CYS N N -2.112 -5.261 1.930 1.00 . A A . 26 CYS N 1 1
16 10777 1 1 26 CYS O O -2.907 -7.286 0.131 1.00 . A A . 26 CYS O 1 1
16 10778 1 1 26 CYS SG S 1.111 -6.144 2.848 1.00 . A A . 26 CYS SG 1 1
16 10779 1 1 27 PHE C C -1.637 -9.042 -2.307 1.00 . A A . 27 PHE C 1 1
16 10780 1 1 27 PHE CA C -1.557 -7.496 -2.387 1.00 . A A . 27 PHE CA 1 1
16 10781 1 1 27 PHE CB C -0.663 -7.039 -3.580 1.00 . A A . 27 PHE CB 1 1
16 10782 1 1 27 PHE CD1 C 1.749 -6.597 -2.847 1.00 . A A . 27 PHE CD1 1 1
16 10783 1 1 27 PHE CD2 C 1.293 -8.619 -4.049 1.00 . A A . 27 PHE CD2 1 1
16 10784 1 1 27 PHE CE1 C 3.082 -6.946 -2.771 1.00 . A A . 27 PHE CE1 1 1
16 10785 1 1 27 PHE CE2 C 2.627 -8.967 -3.967 1.00 . A A . 27 PHE CE2 1 1
16 10786 1 1 27 PHE CG C 0.825 -7.431 -3.484 1.00 . A A . 27 PHE CG 1 1
16 10787 1 1 27 PHE CZ C 3.521 -8.131 -3.332 1.00 . A A . 27 PHE CZ 1 1
16 10788 1 1 27 PHE H H -0.146 -6.545 -1.120 1.00 . A A . 27 PHE H 1 1
16 10789 1 1 27 PHE HA H -2.560 -7.118 -2.558 1.00 . A A . 27 PHE HA 1 1
16 10790 1 1 27 PHE HB2 H -1.060 -7.453 -4.502 1.00 . A A . 27 PHE HB2 1 1
16 10791 1 1 27 PHE HB3 H -0.714 -5.957 -3.654 1.00 . A A . 27 PHE HB3 1 1
16 10792 1 1 27 PHE HD1 H 1.408 -5.665 -2.399 1.00 . A A . 27 PHE HD1 1 1
16 10793 1 1 27 PHE HD2 H 0.592 -9.283 -4.551 1.00 . A A . 27 PHE HD2 1 1
16 10794 1 1 27 PHE HE1 H 3.784 -6.289 -2.274 1.00 . A A . 27 PHE HE1 1 1
16 10795 1 1 27 PHE HE2 H 2.968 -9.895 -4.406 1.00 . A A . 27 PHE HE2 1 1
16 10796 1 1 27 PHE HZ H 4.564 -8.402 -3.270 1.00 . A A . 27 PHE HZ 1 1
16 10797 1 1 27 PHE N N -1.060 -6.888 -1.138 1.00 . A A . 27 PHE N 1 1
16 10798 1 1 27 PHE O O -2.108 -9.689 -3.247 1.00 . A A . 27 PHE O 1 1
16 10799 1 1 28 LYS C C -1.378 -11.522 0.435 1.00 . A A . 28 LYS C 1 1
16 10800 1 1 28 LYS CA C -1.059 -11.080 -1.008 1.00 . A A . 28 LYS CA 1 1
16 10801 1 1 28 LYS CB C 0.372 -11.510 -1.477 1.00 . A A . 28 LYS CB 1 1
16 10802 1 1 28 LYS CD C 2.061 -11.181 0.515 1.00 . A A . 28 LYS CD 1 1
16 10803 1 1 28 LYS CE C 2.836 -12.517 0.505 1.00 . A A . 28 LYS CE 1 1
16 10804 1 1 28 LYS CG C 1.578 -10.710 -0.877 1.00 . A A . 28 LYS CG 1 1
16 10805 1 1 28 LYS H H -0.928 -9.048 -0.429 1.00 . A A . 28 LYS H 1 1
16 10806 1 1 28 LYS HA H -1.790 -11.558 -1.664 1.00 . A A . 28 LYS HA 1 1
16 10807 1 1 28 LYS HB2 H 0.512 -12.557 -1.250 1.00 . A A . 28 LYS HB2 1 1
16 10808 1 1 28 LYS HB3 H 0.411 -11.403 -2.559 1.00 . A A . 28 LYS HB3 1 1
16 10809 1 1 28 LYS HD2 H 2.706 -10.413 0.929 1.00 . A A . 28 LYS HD2 1 1
16 10810 1 1 28 LYS HD3 H 1.203 -11.290 1.162 1.00 . A A . 28 LYS HD3 1 1
16 10811 1 1 28 LYS HE2 H 3.659 -12.439 -0.198 1.00 . A A . 28 LYS HE2 1 1
16 10812 1 1 28 LYS HE3 H 3.246 -12.682 1.496 1.00 . A A . 28 LYS HE3 1 1
16 10813 1 1 28 LYS HG2 H 2.408 -10.788 -1.555 1.00 . A A . 28 LYS HG2 1 1
16 10814 1 1 28 LYS HG3 H 1.290 -9.660 -0.811 1.00 . A A . 28 LYS HG3 1 1
16 10815 1 1 28 LYS HZ1 H 1.735 -13.647 -0.872 1.00 . A A . 28 LYS HZ1 1 1
16 10816 1 1 28 LYS HZ2 H 1.139 -13.726 0.711 1.00 . A A . 28 LYS HZ2 1 1
16 10817 1 1 28 LYS HZ3 H 2.538 -14.575 0.289 1.00 . A A . 28 LYS HZ3 1 1
16 10818 1 1 28 LYS N N -1.185 -9.621 -1.174 1.00 . A A . 28 LYS N 1 1
16 10819 1 1 28 LYS NZ N 2.004 -13.696 0.129 1.00 . A A . 28 LYS NZ 1 1
16 10820 1 1 28 LYS O O -1.985 -12.575 0.641 1.00 . A A . 28 LYS O 1 1
16 10821 1 1 29 CYS C C -2.412 -10.336 3.386 1.00 . A A . 29 CYS C 1 1
16 10822 1 1 29 CYS CA C -1.143 -11.018 2.842 1.00 . A A . 29 CYS CA 1 1
16 10823 1 1 29 CYS CB C 0.106 -10.550 3.573 1.00 . A A . 29 CYS CB 1 1
16 10824 1 1 29 CYS H H -0.405 -9.935 1.202 1.00 . A A . 29 CYS H 1 1
16 10825 1 1 29 CYS HA H -1.239 -12.096 2.971 1.00 . A A . 29 CYS HA 1 1
16 10826 1 1 29 CYS HB2 H 0.971 -11.071 3.168 1.00 . A A . 29 CYS HB2 1 1
16 10827 1 1 29 CYS HB3 H 0.248 -9.489 3.408 1.00 . A A . 29 CYS HB3 1 1
16 10828 1 1 29 CYS N N -0.937 -10.725 1.425 1.00 . A A . 29 CYS N 1 1
16 10829 1 1 29 CYS O O -3.047 -10.852 4.315 1.00 . A A . 29 CYS O 1 1
16 10830 1 1 29 CYS SG S 0.097 -10.819 5.355 1.00 . A A . 29 CYS SG 1 1
16 10831 1 1 30 GLY C C -3.966 -7.744 4.473 1.00 . A A . 30 GLY C 1 1
16 10832 1 1 30 GLY CA C -3.988 -8.455 3.124 1.00 . A A . 30 GLY CA 1 1
16 10833 1 1 30 GLY H H -2.171 -8.803 2.112 1.00 . A A . 30 GLY H 1 1
16 10834 1 1 30 GLY HA2 H -4.156 -7.710 2.358 1.00 . A A . 30 GLY HA2 1 1
16 10835 1 1 30 GLY HA3 H -4.820 -9.155 3.108 1.00 . A A . 30 GLY HA3 1 1
16 10836 1 1 30 GLY N N -2.760 -9.175 2.795 1.00 . A A . 30 GLY N 1 1
16 10837 1 1 30 GLY O O -5.031 -7.491 5.043 1.00 . A A . 30 GLY O 1 1
16 10838 1 1 31 VAL C C -3.082 -5.185 6.023 1.00 . A A . 31 VAL C 1 1
16 10839 1 1 31 VAL CA C -2.625 -6.646 6.243 1.00 . A A . 31 VAL CA 1 1
16 10840 1 1 31 VAL CB C -1.156 -6.659 6.820 1.00 . A A . 31 VAL CB 1 1
16 10841 1 1 31 VAL CG1 C -0.146 -6.001 5.866 1.00 . A A . 31 VAL CG1 1 1
16 10842 1 1 31 VAL CG2 C -1.100 -6.002 8.218 1.00 . A A . 31 VAL CG2 1 1
16 10843 1 1 31 VAL H H -1.944 -7.696 4.515 1.00 . A A . 31 VAL H 1 1
16 10844 1 1 31 VAL HA H -3.279 -7.116 6.973 1.00 . A A . 31 VAL HA 1 1
16 10845 1 1 31 VAL HB H -0.863 -7.702 6.935 1.00 . A A . 31 VAL HB 1 1
16 10846 1 1 31 VAL HG11 H -0.413 -4.964 5.701 1.00 . A A . 31 VAL HG11 1 1
16 10847 1 1 31 VAL HG12 H -0.145 -6.522 4.917 1.00 . A A . 31 VAL HG12 1 1
16 10848 1 1 31 VAL HG13 H 0.849 -6.047 6.295 1.00 . A A . 31 VAL HG13 1 1
16 10849 1 1 31 VAL HG21 H -1.721 -6.564 8.906 1.00 . A A . 31 VAL HG21 1 1
16 10850 1 1 31 VAL HG22 H -1.472 -4.983 8.157 1.00 . A A . 31 VAL HG22 1 1
16 10851 1 1 31 VAL HG23 H -0.082 -5.992 8.584 1.00 . A A . 31 VAL HG23 1 1
16 10852 1 1 31 VAL N N -2.755 -7.414 4.988 1.00 . A A . 31 VAL N 1 1
16 10853 1 1 31 VAL O O -2.700 -4.574 5.023 1.00 . A A . 31 VAL O 1 1
16 10854 1 1 32 PRO C C -3.096 -2.252 7.021 1.00 . A A . 32 PRO C 1 1
16 10855 1 1 32 PRO CA C -4.313 -3.188 6.867 1.00 . A A . 32 PRO CA 1 1
16 10856 1 1 32 PRO CB C -5.311 -3.032 8.049 1.00 . A A . 32 PRO CB 1 1
16 10857 1 1 32 PRO CD C -4.656 -5.321 8.032 1.00 . A A . 32 PRO CD 1 1
16 10858 1 1 32 PRO CG C -5.831 -4.415 8.280 1.00 . A A . 32 PRO CG 1 1
16 10859 1 1 32 PRO HA H -4.816 -2.971 5.928 1.00 . A A . 32 PRO HA 1 1
16 10860 1 1 32 PRO HB2 H -4.802 -2.653 8.933 1.00 . A A . 32 PRO HB2 1 1
16 10861 1 1 32 PRO HB3 H -6.121 -2.366 7.778 1.00 . A A . 32 PRO HB3 1 1
16 10862 1 1 32 PRO HD2 H -4.028 -5.394 8.913 1.00 . A A . 32 PRO HD2 1 1
16 10863 1 1 32 PRO HD3 H -4.983 -6.309 7.721 1.00 . A A . 32 PRO HD3 1 1
16 10864 1 1 32 PRO HG2 H -6.201 -4.521 9.297 1.00 . A A . 32 PRO HG2 1 1
16 10865 1 1 32 PRO HG3 H -6.619 -4.644 7.576 1.00 . A A . 32 PRO HG3 1 1
16 10866 1 1 32 PRO N N -3.941 -4.618 6.926 1.00 . A A . 32 PRO N 1 1
16 10867 1 1 32 PRO O O -2.231 -2.494 7.862 1.00 . A A . 32 PRO O 1 1
16 10868 1 1 33 LYS C C -2.172 0.621 7.612 1.00 . A A . 33 LYS C 1 1
16 10869 1 1 33 LYS CA C -2.067 -0.101 6.267 1.00 . A A . 33 LYS CA 1 1
16 10870 1 1 33 LYS CB C -2.293 0.928 5.127 1.00 . A A . 33 LYS CB 1 1
16 10871 1 1 33 LYS CD C -1.686 3.232 4.136 1.00 . A A . 33 LYS CD 1 1
16 10872 1 1 33 LYS CE C -2.999 3.947 4.492 1.00 . A A . 33 LYS CE 1 1
16 10873 1 1 33 LYS CG C -1.317 2.135 5.154 1.00 . A A . 33 LYS CG 1 1
16 10874 1 1 33 LYS H H -3.756 -1.128 5.520 1.00 . A A . 33 LYS H 1 1
16 10875 1 1 33 LYS HA H -1.080 -0.545 6.162 1.00 . A A . 33 LYS HA 1 1
16 10876 1 1 33 LYS HB2 H -2.171 0.419 4.173 1.00 . A A . 33 LYS HB2 1 1
16 10877 1 1 33 LYS HB3 H -3.310 1.301 5.189 1.00 . A A . 33 LYS HB3 1 1
16 10878 1 1 33 LYS HD2 H -0.886 3.964 4.104 1.00 . A A . 33 LYS HD2 1 1
16 10879 1 1 33 LYS HD3 H -1.784 2.776 3.155 1.00 . A A . 33 LYS HD3 1 1
16 10880 1 1 33 LYS HE2 H -3.797 3.220 4.571 1.00 . A A . 33 LYS HE2 1 1
16 10881 1 1 33 LYS HE3 H -2.879 4.445 5.444 1.00 . A A . 33 LYS HE3 1 1
16 10882 1 1 33 LYS HG2 H -1.317 2.568 6.151 1.00 . A A . 33 LYS HG2 1 1
16 10883 1 1 33 LYS HG3 H -0.317 1.773 4.935 1.00 . A A . 33 LYS HG3 1 1
16 10884 1 1 33 LYS HZ1 H -4.296 5.387 3.721 1.00 . A A . 33 LYS HZ1 1 1
16 10885 1 1 33 LYS HZ2 H -3.455 4.519 2.538 1.00 . A A . 33 LYS HZ2 1 1
16 10886 1 1 33 LYS HZ3 H -2.660 5.716 3.430 1.00 . A A . 33 LYS HZ3 1 1
16 10887 1 1 33 LYS N N -3.068 -1.188 6.197 1.00 . A A . 33 LYS N 1 1
16 10888 1 1 33 LYS NZ N -3.378 4.963 3.476 1.00 . A A . 33 LYS NZ 1 1
16 10889 1 1 33 LYS O O -1.167 1.066 8.168 1.00 . A A . 33 LYS O 1 1
16 10890 1 1 34 SER C C -2.976 0.627 10.560 1.00 . A A . 34 SER C 1 1
16 10891 1 1 34 SER CA C -3.735 1.322 9.403 1.00 . A A . 34 SER CA 1 1
16 10892 1 1 34 SER CB C -5.263 1.244 9.636 1.00 . A A . 34 SER CB 1 1
16 10893 1 1 34 SER H H -4.151 0.337 7.588 1.00 . A A . 34 SER H 1 1
16 10894 1 1 34 SER HA H -3.439 2.367 9.354 1.00 . A A . 34 SER HA 1 1
16 10895 1 1 34 SER HB2 H -5.780 1.729 8.820 1.00 . A A . 34 SER HB2 1 1
16 10896 1 1 34 SER HB3 H -5.570 0.204 9.682 1.00 . A A . 34 SER HB3 1 1
16 10897 1 1 34 SER HG H -5.268 2.763 10.867 1.00 . A A . 34 SER HG 1 1
16 10898 1 1 34 SER N N -3.414 0.709 8.115 1.00 . A A . 34 SER N 1 1
16 10899 1 1 34 SER O O -2.698 1.250 11.587 1.00 . A A . 34 SER O 1 1
16 10900 1 1 34 SER OG O -5.644 1.880 10.845 1.00 . A A . 34 SER OG 1 1
16 10901 1 1 35 GLU C C -0.477 -1.811 10.920 1.00 . A A . 35 GLU C 1 1
16 10902 1 1 35 GLU CA C -1.920 -1.487 11.366 1.00 . A A . 35 GLU CA 1 1
16 10903 1 1 35 GLU CB C -2.707 -2.787 11.644 1.00 . A A . 35 GLU CB 1 1
16 10904 1 1 35 GLU CD C -4.861 -3.839 12.485 1.00 . A A . 35 GLU CD 1 1
16 10905 1 1 35 GLU CG C -4.151 -2.543 12.109 1.00 . A A . 35 GLU CG 1 1
16 10906 1 1 35 GLU H H -2.882 -1.084 9.515 1.00 . A A . 35 GLU H 1 1
16 10907 1 1 35 GLU HA H -1.867 -0.920 12.292 1.00 . A A . 35 GLU HA 1 1
16 10908 1 1 35 GLU HB2 H -2.740 -3.392 10.739 1.00 . A A . 35 GLU HB2 1 1
16 10909 1 1 35 GLU HB3 H -2.193 -3.352 12.420 1.00 . A A . 35 GLU HB3 1 1
16 10910 1 1 35 GLU HG2 H -4.132 -1.876 12.970 1.00 . A A . 35 GLU HG2 1 1
16 10911 1 1 35 GLU HG3 H -4.705 -2.056 11.310 1.00 . A A . 35 GLU HG3 1 1
16 10912 1 1 35 GLU N N -2.640 -0.669 10.365 1.00 . A A . 35 GLU N 1 1
16 10913 1 1 35 GLU O O 0.337 -2.210 11.751 1.00 . A A . 35 GLU O 1 1
16 10914 1 1 35 GLU OE1 O -5.289 -4.571 11.577 1.00 . A A . 35 GLU OE1 1 1
16 10915 1 1 35 GLU OE2 O -4.963 -4.155 13.685 1.00 . A A . 35 GLU OE2 1 1
16 10916 1 1 36 ALA C C 2.053 -0.627 9.429 1.00 . A A . 36 ALA C 1 1
16 10917 1 1 36 ALA CA C 1.199 -1.839 9.074 1.00 . A A . 36 ALA CA 1 1
16 10918 1 1 36 ALA CB C 1.159 -2.063 7.556 1.00 . A A . 36 ALA CB 1 1
16 10919 1 1 36 ALA H H -0.879 -1.378 8.998 1.00 . A A . 36 ALA H 1 1
16 10920 1 1 36 ALA HA H 1.630 -2.726 9.540 1.00 . A A . 36 ALA HA 1 1
16 10921 1 1 36 ALA HB1 H 2.164 -2.225 7.178 1.00 . A A . 36 ALA HB1 1 1
16 10922 1 1 36 ALA HB2 H 0.732 -1.196 7.064 1.00 . A A . 36 ALA HB2 1 1
16 10923 1 1 36 ALA HB3 H 0.552 -2.933 7.330 1.00 . A A . 36 ALA HB3 1 1
16 10924 1 1 36 ALA N N -0.170 -1.645 9.613 1.00 . A A . 36 ALA N 1 1
16 10925 1 1 36 ALA O O 3.131 -0.753 10.027 1.00 . A A . 36 ALA O 1 1
16 10926 1 1 37 GLU C C 1.445 2.145 10.898 1.00 . A A . 37 GLU C 1 1
16 10927 1 1 37 GLU CA C 2.058 1.830 9.535 1.00 . A A . 37 GLU CA 1 1
16 10928 1 1 37 GLU CB C 1.760 2.964 8.518 1.00 . A A . 37 GLU CB 1 1
16 10929 1 1 37 GLU CD C 3.980 2.548 7.298 1.00 . A A . 37 GLU CD 1 1
16 10930 1 1 37 GLU CG C 2.454 2.770 7.159 1.00 . A A . 37 GLU CG 1 1
16 10931 1 1 37 GLU H H 0.797 0.566 8.432 1.00 . A A . 37 GLU H 1 1
16 10932 1 1 37 GLU HA H 3.137 1.737 9.655 1.00 . A A . 37 GLU HA 1 1
16 10933 1 1 37 GLU HB2 H 0.687 3.015 8.349 1.00 . A A . 37 GLU HB2 1 1
16 10934 1 1 37 GLU HB3 H 2.087 3.912 8.938 1.00 . A A . 37 GLU HB3 1 1
16 10935 1 1 37 GLU HG2 H 2.009 1.908 6.663 1.00 . A A . 37 GLU HG2 1 1
16 10936 1 1 37 GLU HG3 H 2.284 3.648 6.547 1.00 . A A . 37 GLU HG3 1 1
16 10937 1 1 37 GLU N N 1.546 0.555 9.054 1.00 . A A . 37 GLU N 1 1
16 10938 1 1 37 GLU O O 0.426 1.538 11.273 1.00 . A A . 37 GLU O 1 1
16 10939 1 1 37 GLU OE1 O 4.717 3.528 7.577 1.00 . A A . 37 GLU OE1 1 1
16 10940 1 1 37 GLU OE2 O 4.447 1.387 7.187 1.00 . A A . 37 GLU OE2 1 1
16 10941 1 1 38 GLN C C 1.778 2.319 13.985 1.00 . A A . 38 GLN C 1 1
16 10942 1 1 38 GLN CA C 1.784 3.512 12.990 1.00 . A A . 38 GLN CA 1 1
16 10943 1 1 38 GLN CB C 0.479 4.372 13.064 1.00 . A A . 38 GLN CB 1 1
16 10944 1 1 38 GLN CD C -2.087 4.496 13.238 1.00 . A A . 38 GLN CD 1 1
16 10945 1 1 38 GLN CG C -0.859 3.602 13.145 1.00 . A A . 38 GLN CG 1 1
16 10946 1 1 38 GLN H H 2.801 3.577 11.168 1.00 . A A . 38 GLN H 1 1
16 10947 1 1 38 GLN HA H 2.613 4.149 13.281 1.00 . A A . 38 GLN HA 1 1
16 10948 1 1 38 GLN HB2 H 0.553 5.004 13.929 1.00 . A A . 38 GLN HB2 1 1
16 10949 1 1 38 GLN HB3 H 0.445 5.015 12.188 1.00 . A A . 38 GLN HB3 1 1
16 10950 1 1 38 GLN HE21 H -3.188 3.173 12.255 1.00 . A A . 38 GLN HE21 1 1
16 10951 1 1 38 GLN HE22 H -4.000 4.616 12.747 1.00 . A A . 38 GLN HE22 1 1
16 10952 1 1 38 GLN HG2 H -0.952 2.974 12.266 1.00 . A A . 38 GLN HG2 1 1
16 10953 1 1 38 GLN HG3 H -0.839 2.966 14.024 1.00 . A A . 38 GLN HG3 1 1
16 10954 1 1 38 GLN N N 2.086 3.100 11.610 1.00 . A A . 38 GLN N 1 1
16 10955 1 1 38 GLN NE2 N -3.203 4.053 12.691 1.00 . A A . 38 GLN NE2 1 1
16 10956 1 1 38 GLN O O 2.029 1.166 13.612 1.00 . A A . 38 GLN O 1 1
16 10957 1 1 38 GLN OE1 O -2.036 5.590 13.795 1.00 . A A . 38 GLN OE1 1 1
16 10958 1 1 39 LYS C C 0.192 1.852 17.187 1.00 . A A . 39 LYS C 1 1
16 10959 1 1 39 LYS CA C 1.444 1.601 16.333 1.00 . A A . 39 LYS CA 1 1
16 10960 1 1 39 LYS CB C 2.742 1.595 17.202 1.00 . A A . 39 LYS CB 1 1
16 10961 1 1 39 LYS CD C 5.165 0.745 17.488 1.00 . A A . 39 LYS CD 1 1
16 10962 1 1 39 LYS CE C 6.227 -0.250 16.983 1.00 . A A . 39 LYS CE 1 1
16 10963 1 1 39 LYS CG C 3.929 0.828 16.564 1.00 . A A . 39 LYS CG 1 1
16 10964 1 1 39 LYS H H 1.430 3.561 15.526 1.00 . A A . 39 LYS H 1 1
16 10965 1 1 39 LYS HA H 1.344 0.622 15.858 1.00 . A A . 39 LYS HA 1 1
16 10966 1 1 39 LYS HB2 H 3.053 2.622 17.364 1.00 . A A . 39 LYS HB2 1 1
16 10967 1 1 39 LYS HB3 H 2.529 1.143 18.166 1.00 . A A . 39 LYS HB3 1 1
16 10968 1 1 39 LYS HD2 H 5.615 1.729 17.555 1.00 . A A . 39 LYS HD2 1 1
16 10969 1 1 39 LYS HD3 H 4.843 0.441 18.483 1.00 . A A . 39 LYS HD3 1 1
16 10970 1 1 39 LYS HE2 H 7.092 -0.207 17.634 1.00 . A A . 39 LYS HE2 1 1
16 10971 1 1 39 LYS HE3 H 5.812 -1.250 17.015 1.00 . A A . 39 LYS HE3 1 1
16 10972 1 1 39 LYS HG2 H 3.603 -0.180 16.328 1.00 . A A . 39 LYS HG2 1 1
16 10973 1 1 39 LYS HG3 H 4.216 1.327 15.640 1.00 . A A . 39 LYS HG3 1 1
16 10974 1 1 39 LYS HZ1 H 7.370 -0.649 15.282 1.00 . A A . 39 LYS HZ1 1 1
16 10975 1 1 39 LYS HZ2 H 7.073 0.990 15.528 1.00 . A A . 39 LYS HZ2 1 1
16 10976 1 1 39 LYS HZ3 H 5.847 -0.008 14.940 1.00 . A A . 39 LYS HZ3 1 1
16 10977 1 1 39 LYS N N 1.538 2.619 15.272 1.00 . A A . 39 LYS N 1 1
16 10978 1 1 39 LYS NZ N 6.660 0.043 15.590 1.00 . A A . 39 LYS NZ 1 1
16 10979 1 1 39 LYS O O 0.100 2.853 17.902 1.00 . A A . 39 LYS O 1 1
16 10980 1 1 40 LEU C C -1.666 0.435 19.330 1.00 . A A . 40 LEU C 1 1
16 10981 1 1 40 LEU CA C -2.005 0.921 17.893 1.00 . A A . 40 LEU CA 1 1
16 10982 1 1 40 LEU CB C -3.074 -0.010 17.232 1.00 . A A . 40 LEU CB 1 1
16 10983 1 1 40 LEU CD1 C -2.652 0.330 14.697 1.00 . A A . 40 LEU CD1 1 1
16 10984 1 1 40 LEU CD2 C -4.963 -0.314 15.516 1.00 . A A . 40 LEU CD2 1 1
16 10985 1 1 40 LEU CG C -3.668 0.453 15.848 1.00 . A A . 40 LEU CG 1 1
16 10986 1 1 40 LEU H H -0.658 0.226 16.412 1.00 . A A . 40 LEU H 1 1
16 10987 1 1 40 LEU HA H -2.396 1.935 17.941 1.00 . A A . 40 LEU HA 1 1
16 10988 1 1 40 LEU HB2 H -2.631 -0.991 17.099 1.00 . A A . 40 LEU HB2 1 1
16 10989 1 1 40 LEU HB3 H -3.901 -0.114 17.933 1.00 . A A . 40 LEU HB3 1 1
16 10990 1 1 40 LEU HD11 H -1.783 0.935 14.920 1.00 . A A . 40 LEU HD11 1 1
16 10991 1 1 40 LEU HD12 H -3.096 0.679 13.774 1.00 . A A . 40 LEU HD12 1 1
16 10992 1 1 40 LEU HD13 H -2.351 -0.704 14.582 1.00 . A A . 40 LEU HD13 1 1
16 10993 1 1 40 LEU HD21 H -5.692 -0.149 16.296 1.00 . A A . 40 LEU HD21 1 1
16 10994 1 1 40 LEU HD22 H -4.753 -1.375 15.438 1.00 . A A . 40 LEU HD22 1 1
16 10995 1 1 40 LEU HD23 H -5.367 0.040 14.574 1.00 . A A . 40 LEU HD23 1 1
16 10996 1 1 40 LEU HG H -3.934 1.501 15.921 1.00 . A A . 40 LEU HG 1 1
16 10997 1 1 40 LEU N N -0.774 0.934 17.076 1.00 . A A . 40 LEU N 1 1
16 10998 1 1 40 LEU O O -0.579 -0.122 19.519 1.00 . A A . 40 LEU O 1 1
16 10999 1 1 41 PRO C C -2.047 -1.395 21.715 1.00 . A A . 41 PRO C 1 1
16 11000 1 1 41 PRO CA C -2.406 0.112 21.739 1.00 . A A . 41 PRO CA 1 1
16 11001 1 1 41 PRO CB C -3.798 0.368 22.368 1.00 . A A . 41 PRO CB 1 1
16 11002 1 1 41 PRO CD C -3.771 1.580 20.286 1.00 . A A . 41 PRO CD 1 1
16 11003 1 1 41 PRO CG C -4.268 1.640 21.722 1.00 . A A . 41 PRO CG 1 1
16 11004 1 1 41 PRO HA H -1.645 0.659 22.293 1.00 . A A . 41 PRO HA 1 1
16 11005 1 1 41 PRO HB2 H -4.472 -0.457 22.143 1.00 . A A . 41 PRO HB2 1 1
16 11006 1 1 41 PRO HB3 H -3.711 0.499 23.440 1.00 . A A . 41 PRO HB3 1 1
16 11007 1 1 41 PRO HD2 H -4.520 1.149 19.629 1.00 . A A . 41 PRO HD2 1 1
16 11008 1 1 41 PRO HD3 H -3.498 2.572 19.928 1.00 . A A . 41 PRO HD3 1 1
16 11009 1 1 41 PRO HG2 H -5.351 1.702 21.764 1.00 . A A . 41 PRO HG2 1 1
16 11010 1 1 41 PRO HG3 H -3.831 2.499 22.231 1.00 . A A . 41 PRO HG3 1 1
16 11011 1 1 41 PRO N N -2.563 0.683 20.364 1.00 . A A . 41 PRO N 1 1
16 11012 1 1 41 PRO O O -2.908 -2.230 21.450 1.00 . A A . 41 PRO O 1 1
16 11013 1 1 42 LEU C C 0.059 -3.278 20.207 1.00 . A A . 42 LEU C 1 1
16 11014 1 1 42 LEU CA C -0.090 -3.005 21.719 1.00 . A A . 42 LEU CA 1 1
16 11015 1 1 42 LEU CB C -0.769 -4.201 22.468 1.00 . A A . 42 LEU CB 1 1
16 11016 1 1 42 LEU CD1 C 1.084 -4.427 24.236 1.00 . A A . 42 LEU CD1 1 1
16 11017 1 1 42 LEU CD2 C -1.094 -3.222 24.842 1.00 . A A . 42 LEU CD2 1 1
16 11018 1 1 42 LEU CG C -0.442 -4.342 23.995 1.00 . A A . 42 LEU CG 1 1
16 11019 1 1 42 LEU H H -0.183 -0.982 22.345 1.00 . A A . 42 LEU H 1 1
16 11020 1 1 42 LEU HA H 0.912 -2.888 22.125 1.00 . A A . 42 LEU HA 1 1
16 11021 1 1 42 LEU HB2 H -1.841 -4.100 22.358 1.00 . A A . 42 LEU HB2 1 1
16 11022 1 1 42 LEU HB3 H -0.472 -5.125 21.979 1.00 . A A . 42 LEU HB3 1 1
16 11023 1 1 42 LEU HD11 H 1.277 -4.593 25.285 1.00 . A A . 42 LEU HD11 1 1
16 11024 1 1 42 LEU HD12 H 1.563 -3.503 23.927 1.00 . A A . 42 LEU HD12 1 1
16 11025 1 1 42 LEU HD13 H 1.498 -5.249 23.666 1.00 . A A . 42 LEU HD13 1 1
16 11026 1 1 42 LEU HD21 H -0.719 -2.253 24.532 1.00 . A A . 42 LEU HD21 1 1
16 11027 1 1 42 LEU HD22 H -0.869 -3.375 25.890 1.00 . A A . 42 LEU HD22 1 1
16 11028 1 1 42 LEU HD23 H -2.168 -3.246 24.708 1.00 . A A . 42 LEU HD23 1 1
16 11029 1 1 42 LEU HG H -0.856 -5.285 24.341 1.00 . A A . 42 LEU HG 1 1
16 11030 1 1 42 LEU N N -0.743 -1.692 21.964 1.00 . A A . 42 LEU N 1 1
16 11031 1 1 42 LEU O O 1.183 -3.426 19.709 1.00 . A A . 42 LEU O 1 1
16 11032 1 1 43 GLY C C -1.274 -4.967 17.578 1.00 . A A . 43 GLY C 1 1
16 11033 1 1 43 GLY CA C -1.083 -3.510 18.026 1.00 . A A . 43 GLY CA 1 1
16 11034 1 1 43 GLY H H -1.932 -3.312 19.961 1.00 . A A . 43 GLY H 1 1
16 11035 1 1 43 GLY HA2 H -1.893 -2.907 17.634 1.00 . A A . 43 GLY HA2 1 1
16 11036 1 1 43 GLY HA3 H -0.149 -3.136 17.618 1.00 . A A . 43 GLY HA3 1 1
16 11037 1 1 43 GLY N N -1.076 -3.350 19.487 1.00 . A A . 43 GLY N 1 1
16 11038 1 1 43 GLY O O -0.851 -5.888 18.314 1.00 . A A . 43 GLY O 1 1
16 11039 1 1 43 GLY OXT O -1.845 -5.198 16.493 1.00 . A A . 43 GLY OXT 1 1
16 11040 2 2 1 ZN ZN ZN 1.104 -8.267 4.539 1.00 . B A . 101 ZN ZN 1 1
17 11041 1 1 1 GLY C C 13.488 -6.198 1.605 1.00 . A A . 1 GLY C 1 1
17 11042 1 1 1 GLY CA C 14.777 -6.873 2.034 1.00 . A A . 1 GLY CA 1 1
17 11043 1 1 1 GLY H1 H 15.035 -5.289 3.467 1.00 . A A . 1 GLY H1 1 1
17 11044 1 1 1 GLY HA2 H 15.444 -6.940 1.184 1.00 . A A . 1 GLY HA2 1 1
17 11045 1 1 1 GLY HA3 H 14.549 -7.871 2.376 1.00 . A A . 1 GLY HA3 1 1
17 11046 1 1 1 GLY N N 15.466 -6.136 3.125 1.00 . A A . 1 GLY N 1 1
17 11047 1 1 1 GLY O O 12.918 -5.409 2.369 1.00 . A A . 1 GLY O 1 1
17 11048 1 1 2 HIS C C 11.963 -4.442 -0.482 1.00 . A A . 2 HIS C 1 1
17 11049 1 1 2 HIS CA C 11.822 -5.963 -0.265 1.00 . A A . 2 HIS CA 1 1
17 11050 1 1 2 HIS CB C 10.515 -6.327 0.505 1.00 . A A . 2 HIS CB 1 1
17 11051 1 1 2 HIS CD2 C 10.173 -8.747 -0.412 1.00 . A A . 2 HIS CD2 1 1
17 11052 1 1 2 HIS CE1 C 9.803 -9.763 1.486 1.00 . A A . 2 HIS CE1 1 1
17 11053 1 1 2 HIS CG C 10.251 -7.814 0.571 1.00 . A A . 2 HIS CG 1 1
17 11054 1 1 2 HIS H H 13.541 -7.191 -0.136 1.00 . A A . 2 HIS H 1 1
17 11055 1 1 2 HIS HA H 11.766 -6.427 -1.246 1.00 . A A . 2 HIS HA 1 1
17 11056 1 1 2 HIS HB2 H 10.587 -5.955 1.520 1.00 . A A . 2 HIS HB2 1 1
17 11057 1 1 2 HIS HB3 H 9.667 -5.862 0.021 1.00 . A A . 2 HIS HB3 1 1
17 11058 1 1 2 HIS HD1 H 9.996 -8.091 2.642 1.00 . A A . 2 HIS HD1 1 1
17 11059 1 1 2 HIS HD2 H 10.317 -8.579 -1.469 1.00 . A A . 2 HIS HD2 1 1
17 11060 1 1 2 HIS HE1 H 9.583 -10.525 2.214 1.00 . A A . 2 HIS HE1 1 1
17 11061 1 1 2 HIS HE2 H 9.851 -10.814 -0.270 1.00 . A A . 2 HIS HE2 1 1
17 11062 1 1 2 HIS N N 13.031 -6.529 0.375 1.00 . A A . 2 HIS N 1 1
17 11063 1 1 2 HIS ND1 N 10.011 -8.490 1.745 1.00 . A A . 2 HIS ND1 1 1
17 11064 1 1 2 HIS NE2 N 9.899 -9.946 0.186 1.00 . A A . 2 HIS NE2 1 1
17 11065 1 1 2 HIS O O 11.533 -3.637 0.359 1.00 . A A . 2 HIS O 1 1
17 11066 1 1 3 MET C C 13.720 -1.894 -1.122 1.00 . A A . 3 MET C 1 1
17 11067 1 1 3 MET CA C 12.832 -2.712 -2.089 1.00 . A A . 3 MET CA 1 1
17 11068 1 1 3 MET CB C 11.475 -2.004 -2.397 1.00 . A A . 3 MET CB 1 1
17 11069 1 1 3 MET CE C 8.264 -3.150 -4.856 1.00 . A A . 3 MET CE 1 1
17 11070 1 1 3 MET CG C 10.630 -2.738 -3.455 1.00 . A A . 3 MET CG 1 1
17 11071 1 1 3 MET H H 12.980 -4.817 -2.166 1.00 . A A . 3 MET H 1 1
17 11072 1 1 3 MET HA H 13.375 -2.800 -3.022 1.00 . A A . 3 MET HA 1 1
17 11073 1 1 3 MET HB2 H 10.895 -1.945 -1.481 1.00 . A A . 3 MET HB2 1 1
17 11074 1 1 3 MET HB3 H 11.668 -0.995 -2.750 1.00 . A A . 3 MET HB3 1 1
17 11075 1 1 3 MET HE1 H 8.823 -3.233 -5.779 1.00 . A A . 3 MET HE1 1 1
17 11076 1 1 3 MET HE2 H 7.254 -2.838 -5.075 1.00 . A A . 3 MET HE2 1 1
17 11077 1 1 3 MET HE3 H 8.242 -4.112 -4.363 1.00 . A A . 3 MET HE3 1 1
17 11078 1 1 3 MET HG2 H 11.188 -2.776 -4.380 1.00 . A A . 3 MET HG2 1 1
17 11079 1 1 3 MET HG3 H 10.441 -3.752 -3.114 1.00 . A A . 3 MET HG3 1 1
17 11080 1 1 3 MET N N 12.621 -4.093 -1.614 1.00 . A A . 3 MET N 1 1
17 11081 1 1 3 MET O O 13.202 -1.260 -0.199 1.00 . A A . 3 MET O 1 1
17 11082 1 1 3 MET SD S 9.045 -1.942 -3.786 1.00 . A A . 3 MET SD 1 1
17 11083 1 1 4 PRO C C 15.994 0.378 -1.007 1.00 . A A . 4 PRO C 1 1
17 11084 1 1 4 PRO CA C 16.031 -1.091 -0.502 1.00 . A A . 4 PRO CA 1 1
17 11085 1 1 4 PRO CB C 17.402 -1.771 -0.755 1.00 . A A . 4 PRO CB 1 1
17 11086 1 1 4 PRO CD C 15.827 -2.835 -2.236 1.00 . A A . 4 PRO CD 1 1
17 11087 1 1 4 PRO CG C 17.273 -2.383 -2.123 1.00 . A A . 4 PRO CG 1 1
17 11088 1 1 4 PRO HA H 15.796 -1.109 0.557 1.00 . A A . 4 PRO HA 1 1
17 11089 1 1 4 PRO HB2 H 18.204 -1.033 -0.722 1.00 . A A . 4 PRO HB2 1 1
17 11090 1 1 4 PRO HB3 H 17.581 -2.541 -0.010 1.00 . A A . 4 PRO HB3 1 1
17 11091 1 1 4 PRO HD2 H 15.462 -2.701 -3.251 1.00 . A A . 4 PRO HD2 1 1
17 11092 1 1 4 PRO HD3 H 15.723 -3.875 -1.943 1.00 . A A . 4 PRO HD3 1 1
17 11093 1 1 4 PRO HG2 H 17.508 -1.641 -2.888 1.00 . A A . 4 PRO HG2 1 1
17 11094 1 1 4 PRO HG3 H 17.941 -3.232 -2.220 1.00 . A A . 4 PRO HG3 1 1
17 11095 1 1 4 PRO N N 15.091 -1.945 -1.285 1.00 . A A . 4 PRO N 1 1
17 11096 1 1 4 PRO O O 16.993 0.926 -1.494 1.00 . A A . 4 PRO O 1 1
17 11097 1 1 5 LYS C C 13.329 2.917 -0.587 1.00 . A A . 5 LYS C 1 1
17 11098 1 1 5 LYS CA C 14.473 2.313 -1.413 1.00 . A A . 5 LYS CA 1 1
17 11099 1 1 5 LYS CB C 14.042 2.150 -2.901 1.00 . A A . 5 LYS CB 1 1
17 11100 1 1 5 LYS CD C 13.305 3.234 -5.113 1.00 . A A . 5 LYS CD 1 1
17 11101 1 1 5 LYS CE C 13.288 4.528 -5.943 1.00 . A A . 5 LYS CE 1 1
17 11102 1 1 5 LYS CG C 13.753 3.467 -3.649 1.00 . A A . 5 LYS CG 1 1
17 11103 1 1 5 LYS H H 14.139 0.555 -0.302 1.00 . A A . 5 LYS H 1 1
17 11104 1 1 5 LYS HA H 15.345 2.958 -1.351 1.00 . A A . 5 LYS HA 1 1
17 11105 1 1 5 LYS HB2 H 14.835 1.634 -3.433 1.00 . A A . 5 LYS HB2 1 1
17 11106 1 1 5 LYS HB3 H 13.149 1.531 -2.939 1.00 . A A . 5 LYS HB3 1 1
17 11107 1 1 5 LYS HD2 H 13.989 2.537 -5.581 1.00 . A A . 5 LYS HD2 1 1
17 11108 1 1 5 LYS HD3 H 12.306 2.804 -5.111 1.00 . A A . 5 LYS HD3 1 1
17 11109 1 1 5 LYS HE2 H 12.929 4.306 -6.942 1.00 . A A . 5 LYS HE2 1 1
17 11110 1 1 5 LYS HE3 H 12.621 5.240 -5.478 1.00 . A A . 5 LYS HE3 1 1
17 11111 1 1 5 LYS HG2 H 12.967 4.005 -3.124 1.00 . A A . 5 LYS HG2 1 1
17 11112 1 1 5 LYS HG3 H 14.657 4.072 -3.646 1.00 . A A . 5 LYS HG3 1 1
17 11113 1 1 5 LYS HZ1 H 14.604 6.001 -6.625 1.00 . A A . 5 LYS HZ1 1 1
17 11114 1 1 5 LYS HZ2 H 15.299 4.464 -6.507 1.00 . A A . 5 LYS HZ2 1 1
17 11115 1 1 5 LYS HZ3 H 15.011 5.369 -5.111 1.00 . A A . 5 LYS HZ3 1 1
17 11116 1 1 5 LYS N N 14.818 1.000 -0.845 1.00 . A A . 5 LYS N 1 1
17 11117 1 1 5 LYS NZ N 14.645 5.133 -6.051 1.00 . A A . 5 LYS NZ 1 1
17 11118 1 1 5 LYS O O 12.428 2.182 -0.163 1.00 . A A . 5 LYS O 1 1
17 11119 1 1 6 ILE C C 11.220 5.405 -0.599 1.00 . A A . 6 ILE C 1 1
17 11120 1 1 6 ILE CA C 12.311 4.956 0.386 1.00 . A A . 6 ILE CA 1 1
17 11121 1 1 6 ILE CB C 12.850 6.200 1.202 1.00 . A A . 6 ILE CB 1 1
17 11122 1 1 6 ILE CD1 C 13.936 8.569 0.962 1.00 . A A . 6 ILE CD1 1 1
17 11123 1 1 6 ILE CG1 C 13.461 7.298 0.260 1.00 . A A . 6 ILE CG1 1 1
17 11124 1 1 6 ILE CG2 C 13.869 5.737 2.267 1.00 . A A . 6 ILE CG2 1 1
17 11125 1 1 6 ILE H H 14.140 4.753 -0.662 1.00 . A A . 6 ILE H 1 1
17 11126 1 1 6 ILE HA H 11.864 4.259 1.099 1.00 . A A . 6 ILE HA 1 1
17 11127 1 1 6 ILE HB H 12.004 6.632 1.736 1.00 . A A . 6 ILE HB 1 1
17 11128 1 1 6 ILE HD11 H 14.752 8.336 1.634 1.00 . A A . 6 ILE HD11 1 1
17 11129 1 1 6 ILE HD12 H 13.119 9.001 1.521 1.00 . A A . 6 ILE HD12 1 1
17 11130 1 1 6 ILE HD13 H 14.275 9.281 0.223 1.00 . A A . 6 ILE HD13 1 1
17 11131 1 1 6 ILE HG12 H 14.306 6.883 -0.274 1.00 . A A . 6 ILE HG12 1 1
17 11132 1 1 6 ILE HG13 H 12.709 7.591 -0.465 1.00 . A A . 6 ILE HG13 1 1
17 11133 1 1 6 ILE HG21 H 14.191 6.586 2.861 1.00 . A A . 6 ILE HG21 1 1
17 11134 1 1 6 ILE HG22 H 14.731 5.295 1.784 1.00 . A A . 6 ILE HG22 1 1
17 11135 1 1 6 ILE HG23 H 13.409 5.003 2.917 1.00 . A A . 6 ILE HG23 1 1
17 11136 1 1 6 ILE N N 13.376 4.241 -0.337 1.00 . A A . 6 ILE N 1 1
17 11137 1 1 6 ILE O O 11.513 5.793 -1.742 1.00 . A A . 6 ILE O 1 1
17 11138 1 1 7 ASN C C 7.610 5.850 0.078 1.00 . A A . 7 ASN C 1 1
17 11139 1 1 7 ASN CA C 8.799 5.799 -0.884 1.00 . A A . 7 ASN CA 1 1
17 11140 1 1 7 ASN CB C 8.477 4.917 -2.134 1.00 . A A . 7 ASN CB 1 1
17 11141 1 1 7 ASN CG C 7.412 5.521 -3.066 1.00 . A A . 7 ASN CG 1 1
17 11142 1 1 7 ASN H H 9.819 4.879 0.721 1.00 . A A . 7 ASN H 1 1
17 11143 1 1 7 ASN HA H 9.020 6.814 -1.209 1.00 . A A . 7 ASN HA 1 1
17 11144 1 1 7 ASN HB2 H 9.384 4.782 -2.710 1.00 . A A . 7 ASN HB2 1 1
17 11145 1 1 7 ASN HB3 H 8.131 3.948 -1.798 1.00 . A A . 7 ASN HB3 1 1
17 11146 1 1 7 ASN HD21 H 6.950 3.727 -3.777 1.00 . A A . 7 ASN HD21 1 1
17 11147 1 1 7 ASN HD22 H 6.047 5.050 -4.426 1.00 . A A . 7 ASN HD22 1 1
17 11148 1 1 7 ASN N N 9.968 5.303 -0.151 1.00 . A A . 7 ASN N 1 1
17 11149 1 1 7 ASN ND2 N 6.741 4.684 -3.834 1.00 . A A . 7 ASN ND2 1 1
17 11150 1 1 7 ASN O O 7.584 5.111 1.073 1.00 . A A . 7 ASN O 1 1
17 11151 1 1 7 ASN OD1 O 7.221 6.736 -3.115 1.00 . A A . 7 ASN OD1 1 1
17 11152 1 1 8 GLU C C 4.624 5.630 0.783 1.00 . A A . 8 GLU C 1 1
17 11153 1 1 8 GLU CA C 5.422 6.945 0.575 1.00 . A A . 8 GLU CA 1 1
17 11154 1 1 8 GLU CB C 4.550 8.011 -0.142 1.00 . A A . 8 GLU CB 1 1
17 11155 1 1 8 GLU CD C 3.600 9.203 1.953 1.00 . A A . 8 GLU CD 1 1
17 11156 1 1 8 GLU CG C 3.294 8.481 0.625 1.00 . A A . 8 GLU CG 1 1
17 11157 1 1 8 GLU H H 6.763 7.273 -1.039 1.00 . A A . 8 GLU H 1 1
17 11158 1 1 8 GLU HA H 5.728 7.327 1.544 1.00 . A A . 8 GLU HA 1 1
17 11159 1 1 8 GLU HB2 H 5.165 8.881 -0.343 1.00 . A A . 8 GLU HB2 1 1
17 11160 1 1 8 GLU HB3 H 4.229 7.603 -1.097 1.00 . A A . 8 GLU HB3 1 1
17 11161 1 1 8 GLU HG2 H 2.731 9.155 -0.016 1.00 . A A . 8 GLU HG2 1 1
17 11162 1 1 8 GLU HG3 H 2.674 7.611 0.832 1.00 . A A . 8 GLU HG3 1 1
17 11163 1 1 8 GLU N N 6.643 6.729 -0.229 1.00 . A A . 8 GLU N 1 1
17 11164 1 1 8 GLU O O 3.956 5.462 1.809 1.00 . A A . 8 GLU O 1 1
17 11165 1 1 8 GLU OE1 O 3.982 10.392 1.914 1.00 . A A . 8 GLU OE1 1 1
17 11166 1 1 8 GLU OE2 O 3.461 8.584 3.036 1.00 . A A . 8 GLU OE2 1 1
17 11167 1 1 9 ASP C C 4.531 2.598 1.138 1.00 . A A . 9 ASP C 1 1
17 11168 1 1 9 ASP CA C 4.169 3.350 -0.160 1.00 . A A . 9 ASP CA 1 1
17 11169 1 1 9 ASP CB C 4.679 2.529 -1.376 1.00 . A A . 9 ASP CB 1 1
17 11170 1 1 9 ASP CG C 4.308 3.062 -2.769 1.00 . A A . 9 ASP CG 1 1
17 11171 1 1 9 ASP H H 5.265 4.958 -0.989 1.00 . A A . 9 ASP H 1 1
17 11172 1 1 9 ASP HA H 3.092 3.451 -0.230 1.00 . A A . 9 ASP HA 1 1
17 11173 1 1 9 ASP HB2 H 5.762 2.489 -1.328 1.00 . A A . 9 ASP HB2 1 1
17 11174 1 1 9 ASP HB3 H 4.299 1.517 -1.297 1.00 . A A . 9 ASP HB3 1 1
17 11175 1 1 9 ASP N N 4.756 4.706 -0.192 1.00 . A A . 9 ASP N 1 1
17 11176 1 1 9 ASP O O 5.665 2.701 1.629 1.00 . A A . 9 ASP O 1 1
17 11177 1 1 9 ASP OD1 O 3.588 4.075 -2.886 1.00 . A A . 9 ASP OD1 1 1
17 11178 1 1 9 ASP OD2 O 4.759 2.452 -3.766 1.00 . A A . 9 ASP OD2 1 1
17 11179 1 1 10 TRP C C 4.305 -0.209 2.895 1.00 . A A . 10 TRP C 1 1
17 11180 1 1 10 TRP CA C 3.688 1.190 2.974 1.00 . A A . 10 TRP CA 1 1
17 11181 1 1 10 TRP CB C 2.315 1.177 3.690 1.00 . A A . 10 TRP CB 1 1
17 11182 1 1 10 TRP CD1 C 0.408 1.283 1.929 1.00 . A A . 10 TRP CD1 1 1
17 11183 1 1 10 TRP CD2 C 0.552 -0.674 3.013 1.00 . A A . 10 TRP CD2 1 1
17 11184 1 1 10 TRP CE2 C -0.528 -0.732 2.117 1.00 . A A . 10 TRP CE2 1 1
17 11185 1 1 10 TRP CE3 C 0.836 -1.791 3.796 1.00 . A A . 10 TRP CE3 1 1
17 11186 1 1 10 TRP CG C 1.143 0.626 2.887 1.00 . A A . 10 TRP CG 1 1
17 11187 1 1 10 TRP CH2 C -1.027 -2.937 2.779 1.00 . A A . 10 TRP CH2 1 1
17 11188 1 1 10 TRP CZ2 C -1.330 -1.859 1.996 1.00 . A A . 10 TRP CZ2 1 1
17 11189 1 1 10 TRP CZ3 C 0.043 -2.912 3.672 1.00 . A A . 10 TRP CZ3 1 1
17 11190 1 1 10 TRP H H 2.810 1.587 1.088 1.00 . A A . 10 TRP H 1 1
17 11191 1 1 10 TRP HA H 4.364 1.815 3.567 1.00 . A A . 10 TRP HA 1 1
17 11192 1 1 10 TRP HB2 H 2.395 0.597 4.601 1.00 . A A . 10 TRP HB2 1 1
17 11193 1 1 10 TRP HB3 H 2.067 2.198 3.967 1.00 . A A . 10 TRP HB3 1 1
17 11194 1 1 10 TRP HD1 H 0.604 2.293 1.593 1.00 . A A . 10 TRP HD1 1 1
17 11195 1 1 10 TRP HE1 H -1.259 0.717 0.786 1.00 . A A . 10 TRP HE1 1 1
17 11196 1 1 10 TRP HE3 H 1.668 -1.791 4.489 1.00 . A A . 10 TRP HE3 1 1
17 11197 1 1 10 TRP HH2 H -1.624 -3.838 2.717 1.00 . A A . 10 TRP HH2 1 1
17 11198 1 1 10 TRP HZ2 H -2.167 -1.899 1.306 1.00 . A A . 10 TRP HZ2 1 1
17 11199 1 1 10 TRP HZ3 H 0.249 -3.786 4.274 1.00 . A A . 10 TRP HZ3 1 1
17 11200 1 1 10 TRP N N 3.585 1.805 1.646 1.00 . A A . 10 TRP N 1 1
17 11201 1 1 10 TRP NE1 N -0.597 0.472 1.469 1.00 . A A . 10 TRP NE1 1 1
17 11202 1 1 10 TRP O O 4.024 -0.986 1.973 1.00 . A A . 10 TRP O 1 1
17 11203 1 1 11 LEU C C 5.176 -2.629 5.044 1.00 . A A . 11 LEU C 1 1
17 11204 1 1 11 LEU CA C 5.905 -1.751 3.995 1.00 . A A . 11 LEU CA 1 1
17 11205 1 1 11 LEU CB C 7.388 -1.421 4.413 1.00 . A A . 11 LEU CB 1 1
17 11206 1 1 11 LEU CD1 C 8.368 -3.797 4.729 1.00 . A A . 11 LEU CD1 1 1
17 11207 1 1 11 LEU CD2 C 8.662 -2.590 2.517 1.00 . A A . 11 LEU CD2 1 1
17 11208 1 1 11 LEU CG C 8.530 -2.436 4.041 1.00 . A A . 11 LEU CG 1 1
17 11209 1 1 11 LEU H H 5.297 0.181 4.576 1.00 . A A . 11 LEU H 1 1
17 11210 1 1 11 LEU HA H 5.904 -2.255 3.031 1.00 . A A . 11 LEU HA 1 1
17 11211 1 1 11 LEU HB2 H 7.654 -0.472 3.958 1.00 . A A . 11 LEU HB2 1 1
17 11212 1 1 11 LEU HB3 H 7.412 -1.278 5.489 1.00 . A A . 11 LEU HB3 1 1
17 11213 1 1 11 LEU HD11 H 9.204 -4.437 4.475 1.00 . A A . 11 LEU HD11 1 1
17 11214 1 1 11 LEU HD12 H 7.448 -4.265 4.405 1.00 . A A . 11 LEU HD12 1 1
17 11215 1 1 11 LEU HD13 H 8.342 -3.657 5.801 1.00 . A A . 11 LEU HD13 1 1
17 11216 1 1 11 LEU HD21 H 7.757 -3.021 2.110 1.00 . A A . 11 LEU HD21 1 1
17 11217 1 1 11 LEU HD22 H 9.501 -3.235 2.285 1.00 . A A . 11 LEU HD22 1 1
17 11218 1 1 11 LEU HD23 H 8.829 -1.619 2.068 1.00 . A A . 11 LEU HD23 1 1
17 11219 1 1 11 LEU HG H 9.474 -2.032 4.392 1.00 . A A . 11 LEU HG 1 1
17 11220 1 1 11 LEU N N 5.163 -0.496 3.880 1.00 . A A . 11 LEU N 1 1
17 11221 1 1 11 LEU O O 5.056 -2.225 6.210 1.00 . A A . 11 LEU O 1 1
17 11222 1 1 12 CYS C C 4.874 -5.249 6.627 1.00 . A A . 12 CYS C 1 1
17 11223 1 1 12 CYS CA C 3.992 -4.781 5.465 1.00 . A A . 12 CYS CA 1 1
17 11224 1 1 12 CYS CB C 3.546 -5.990 4.626 1.00 . A A . 12 CYS CB 1 1
17 11225 1 1 12 CYS H H 4.753 -3.996 3.654 1.00 . A A . 12 CYS H 1 1
17 11226 1 1 12 CYS HA H 3.102 -4.299 5.876 1.00 . A A . 12 CYS HA 1 1
17 11227 1 1 12 CYS HB2 H 4.399 -6.403 4.100 1.00 . A A . 12 CYS HB2 1 1
17 11228 1 1 12 CYS HB3 H 3.124 -6.757 5.265 1.00 . A A . 12 CYS HB3 1 1
17 11229 1 1 12 CYS N N 4.673 -3.795 4.606 1.00 . A A . 12 CYS N 1 1
17 11230 1 1 12 CYS O O 6.092 -5.395 6.501 1.00 . A A . 12 CYS O 1 1
17 11231 1 1 12 CYS SG S 2.304 -5.576 3.381 1.00 . A A . 12 CYS SG 1 1
17 11232 1 1 13 ASN C C 4.561 -7.322 9.360 1.00 . A A . 13 ASN C 1 1
17 11233 1 1 13 ASN CA C 4.826 -5.844 9.026 1.00 . A A . 13 ASN CA 1 1
17 11234 1 1 13 ASN CB C 4.249 -4.910 10.127 1.00 . A A . 13 ASN CB 1 1
17 11235 1 1 13 ASN CG C 2.720 -5.009 10.310 1.00 . A A . 13 ASN CG 1 1
17 11236 1 1 13 ASN H H 3.235 -5.397 7.720 1.00 . A A . 13 ASN H 1 1
17 11237 1 1 13 ASN HA H 5.898 -5.690 8.956 1.00 . A A . 13 ASN HA 1 1
17 11238 1 1 13 ASN HB2 H 4.721 -5.147 11.073 1.00 . A A . 13 ASN HB2 1 1
17 11239 1 1 13 ASN HB3 H 4.487 -3.882 9.873 1.00 . A A . 13 ASN HB3 1 1
17 11240 1 1 13 ASN HD21 H 2.881 -4.390 12.172 1.00 . A A . 13 ASN HD21 1 1
17 11241 1 1 13 ASN HD22 H 1.277 -4.725 11.635 1.00 . A A . 13 ASN HD22 1 1
17 11242 1 1 13 ASN N N 4.210 -5.478 7.749 1.00 . A A . 13 ASN N 1 1
17 11243 1 1 13 ASN ND2 N 2.245 -4.680 11.492 1.00 . A A . 13 ASN ND2 1 1
17 11244 1 1 13 ASN O O 5.217 -7.891 10.238 1.00 . A A . 13 ASN O 1 1
17 11245 1 1 13 ASN OD1 O 1.973 -5.340 9.388 1.00 . A A . 13 ASN OD1 1 1
17 11246 1 1 14 LYS C C 3.813 -10.283 7.923 1.00 . A A . 14 LYS C 1 1
17 11247 1 1 14 LYS CA C 3.128 -9.305 8.901 1.00 . A A . 14 LYS CA 1 1
17 11248 1 1 14 LYS CB C 1.577 -9.377 8.849 1.00 . A A . 14 LYS CB 1 1
17 11249 1 1 14 LYS CD C -0.654 -8.642 9.957 1.00 . A A . 14 LYS CD 1 1
17 11250 1 1 14 LYS CE C -1.182 -10.064 10.171 1.00 . A A . 14 LYS CE 1 1
17 11251 1 1 14 LYS CG C 0.889 -8.545 9.964 1.00 . A A . 14 LYS CG 1 1
17 11252 1 1 14 LYS H H 3.142 -7.415 7.941 1.00 . A A . 14 LYS H 1 1
17 11253 1 1 14 LYS HA H 3.443 -9.576 9.909 1.00 . A A . 14 LYS HA 1 1
17 11254 1 1 14 LYS HB2 H 1.238 -9.009 7.886 1.00 . A A . 14 LYS HB2 1 1
17 11255 1 1 14 LYS HB3 H 1.266 -10.411 8.955 1.00 . A A . 14 LYS HB3 1 1
17 11256 1 1 14 LYS HD2 H -1.044 -8.010 10.745 1.00 . A A . 14 LYS HD2 1 1
17 11257 1 1 14 LYS HD3 H -1.021 -8.275 9.006 1.00 . A A . 14 LYS HD3 1 1
17 11258 1 1 14 LYS HE2 H -0.800 -10.707 9.388 1.00 . A A . 14 LYS HE2 1 1
17 11259 1 1 14 LYS HE3 H -0.841 -10.426 11.131 1.00 . A A . 14 LYS HE3 1 1
17 11260 1 1 14 LYS HG2 H 1.251 -8.885 10.927 1.00 . A A . 14 LYS HG2 1 1
17 11261 1 1 14 LYS HG3 H 1.171 -7.499 9.839 1.00 . A A . 14 LYS HG3 1 1
17 11262 1 1 14 LYS HZ1 H -3.060 -9.462 10.862 1.00 . A A . 14 LYS HZ1 1 1
17 11263 1 1 14 LYS HZ2 H -3.009 -11.068 10.340 1.00 . A A . 14 LYS HZ2 1 1
17 11264 1 1 14 LYS HZ3 H -3.019 -9.814 9.206 1.00 . A A . 14 LYS HZ3 1 1
17 11265 1 1 14 LYS N N 3.577 -7.923 8.655 1.00 . A A . 14 LYS N 1 1
17 11266 1 1 14 LYS NZ N -2.670 -10.106 10.143 1.00 . A A . 14 LYS NZ 1 1
17 11267 1 1 14 LYS O O 4.464 -11.236 8.380 1.00 . A A . 14 LYS O 1 1
17 11268 1 1 15 CYS C C 5.907 -10.195 5.509 1.00 . A A . 15 CYS C 1 1
17 11269 1 1 15 CYS CA C 4.501 -10.816 5.607 1.00 . A A . 15 CYS CA 1 1
17 11270 1 1 15 CYS CB C 3.830 -10.836 4.233 1.00 . A A . 15 CYS CB 1 1
17 11271 1 1 15 CYS H H 2.987 -9.449 6.242 1.00 . A A . 15 CYS H 1 1
17 11272 1 1 15 CYS HA H 4.589 -11.836 5.955 1.00 . A A . 15 CYS HA 1 1
17 11273 1 1 15 CYS HB2 H 4.435 -11.405 3.539 1.00 . A A . 15 CYS HB2 1 1
17 11274 1 1 15 CYS HB3 H 2.859 -11.311 4.319 1.00 . A A . 15 CYS HB3 1 1
17 11275 1 1 15 CYS N N 3.677 -10.075 6.583 1.00 . A A . 15 CYS N 1 1
17 11276 1 1 15 CYS O O 6.922 -10.892 5.665 1.00 . A A . 15 CYS O 1 1
17 11277 1 1 15 CYS SG S 3.576 -9.197 3.514 1.00 . A A . 15 CYS SG 1 1
17 11278 1 1 16 GLY C C 7.435 -7.481 3.794 1.00 . A A . 16 GLY C 1 1
17 11279 1 1 16 GLY CA C 7.206 -8.124 5.158 1.00 . A A . 16 GLY CA 1 1
17 11280 1 1 16 GLY H H 5.108 -8.403 5.104 1.00 . A A . 16 GLY H 1 1
17 11281 1 1 16 GLY HA2 H 7.182 -7.344 5.904 1.00 . A A . 16 GLY HA2 1 1
17 11282 1 1 16 GLY HA3 H 8.046 -8.780 5.377 1.00 . A A . 16 GLY HA3 1 1
17 11283 1 1 16 GLY N N 5.951 -8.877 5.249 1.00 . A A . 16 GLY N 1 1
17 11284 1 1 16 GLY O O 8.519 -6.940 3.540 1.00 . A A . 16 GLY O 1 1
17 11285 1 1 17 VAL C C 6.276 -5.496 1.434 1.00 . A A . 17 VAL C 1 1
17 11286 1 1 17 VAL CA C 6.508 -7.021 1.519 1.00 . A A . 17 VAL CA 1 1
17 11287 1 1 17 VAL CB C 5.487 -7.785 0.585 1.00 . A A . 17 VAL CB 1 1
17 11288 1 1 17 VAL CG1 C 5.626 -9.312 0.759 1.00 . A A . 17 VAL CG1 1 1
17 11289 1 1 17 VAL CG2 C 4.030 -7.334 0.831 1.00 . A A . 17 VAL CG2 1 1
17 11290 1 1 17 VAL H H 5.552 -7.882 3.226 1.00 . A A . 17 VAL H 1 1
17 11291 1 1 17 VAL HA H 7.511 -7.231 1.156 1.00 . A A . 17 VAL HA 1 1
17 11292 1 1 17 VAL HB H 5.737 -7.554 -0.450 1.00 . A A . 17 VAL HB 1 1
17 11293 1 1 17 VAL HG11 H 5.416 -9.577 1.790 1.00 . A A . 17 VAL HG11 1 1
17 11294 1 1 17 VAL HG12 H 6.633 -9.621 0.510 1.00 . A A . 17 VAL HG12 1 1
17 11295 1 1 17 VAL HG13 H 4.925 -9.823 0.110 1.00 . A A . 17 VAL HG13 1 1
17 11296 1 1 17 VAL HG21 H 3.927 -6.281 0.594 1.00 . A A . 17 VAL HG21 1 1
17 11297 1 1 17 VAL HG22 H 3.769 -7.494 1.869 1.00 . A A . 17 VAL HG22 1 1
17 11298 1 1 17 VAL HG23 H 3.357 -7.904 0.201 1.00 . A A . 17 VAL HG23 1 1
17 11299 1 1 17 VAL N N 6.410 -7.516 2.920 1.00 . A A . 17 VAL N 1 1
17 11300 1 1 17 VAL O O 6.104 -4.830 2.451 1.00 . A A . 17 VAL O 1 1
17 11301 1 1 18 GLN C C 4.670 -3.510 -0.893 1.00 . A A . 18 GLN C 1 1
17 11302 1 1 18 GLN CA C 5.960 -3.550 -0.071 1.00 . A A . 18 GLN CA 1 1
17 11303 1 1 18 GLN CB C 7.144 -2.837 -0.807 1.00 . A A . 18 GLN CB 1 1
17 11304 1 1 18 GLN CD C 6.399 -0.721 -2.168 1.00 . A A . 18 GLN CD 1 1
17 11305 1 1 18 GLN CG C 7.043 -1.280 -0.887 1.00 . A A . 18 GLN CG 1 1
17 11306 1 1 18 GLN H H 6.543 -5.528 -0.548 1.00 . A A . 18 GLN H 1 1
17 11307 1 1 18 GLN HA H 5.781 -3.042 0.875 1.00 . A A . 18 GLN HA 1 1
17 11308 1 1 18 GLN HB2 H 8.062 -3.080 -0.279 1.00 . A A . 18 GLN HB2 1 1
17 11309 1 1 18 GLN HB3 H 7.222 -3.233 -1.815 1.00 . A A . 18 GLN HB3 1 1
17 11310 1 1 18 GLN HE21 H 7.474 0.933 -2.006 1.00 . A A . 18 GLN HE21 1 1
17 11311 1 1 18 GLN HE22 H 6.404 0.869 -3.360 1.00 . A A . 18 GLN HE22 1 1
17 11312 1 1 18 GLN HG2 H 6.463 -0.926 -0.046 1.00 . A A . 18 GLN HG2 1 1
17 11313 1 1 18 GLN HG3 H 8.045 -0.869 -0.807 1.00 . A A . 18 GLN HG3 1 1
17 11314 1 1 18 GLN N N 6.300 -4.957 0.205 1.00 . A A . 18 GLN N 1 1
17 11315 1 1 18 GLN NE2 N 6.800 0.479 -2.551 1.00 . A A . 18 GLN NE2 1 1
17 11316 1 1 18 GLN O O 4.535 -4.237 -1.881 1.00 . A A . 18 GLN O 1 1
17 11317 1 1 18 GLN OE1 O 5.553 -1.349 -2.797 1.00 . A A . 18 GLN OE1 1 1
17 11318 1 1 19 ASN C C 2.394 -0.929 -1.569 1.00 . A A . 19 ASN C 1 1
17 11319 1 1 19 ASN CA C 2.473 -2.405 -1.201 1.00 . A A . 19 ASN CA 1 1
17 11320 1 1 19 ASN CB C 1.234 -2.808 -0.387 1.00 . A A . 19 ASN CB 1 1
17 11321 1 1 19 ASN CG C 1.085 -4.312 -0.227 1.00 . A A . 19 ASN CG 1 1
17 11322 1 1 19 ASN H H 3.853 -2.207 0.389 1.00 . A A . 19 ASN H 1 1
17 11323 1 1 19 ASN HA H 2.483 -2.980 -2.125 1.00 . A A . 19 ASN HA 1 1
17 11324 1 1 19 ASN HB2 H 1.278 -2.355 0.593 1.00 . A A . 19 ASN HB2 1 1
17 11325 1 1 19 ASN HB3 H 0.346 -2.437 -0.894 1.00 . A A . 19 ASN HB3 1 1
17 11326 1 1 19 ASN HD21 H 2.198 -4.298 1.409 1.00 . A A . 19 ASN HD21 1 1
17 11327 1 1 19 ASN HD22 H 1.596 -5.840 0.922 1.00 . A A . 19 ASN HD22 1 1
17 11328 1 1 19 ASN N N 3.716 -2.672 -0.462 1.00 . A A . 19 ASN N 1 1
17 11329 1 1 19 ASN ND2 N 1.686 -4.872 0.799 1.00 . A A . 19 ASN ND2 1 1
17 11330 1 1 19 ASN O O 2.874 -0.075 -0.820 1.00 . A A . 19 ASN O 1 1
17 11331 1 1 19 ASN OD1 O 0.449 -4.967 -1.044 1.00 . A A . 19 ASN OD1 1 1
17 11332 1 1 20 PHE C C 0.691 1.494 -2.227 1.00 . A A . 20 PHE C 1 1
17 11333 1 1 20 PHE CA C 1.560 0.712 -3.229 1.00 . A A . 20 PHE CA 1 1
17 11334 1 1 20 PHE CB C 0.914 0.662 -4.638 1.00 . A A . 20 PHE CB 1 1
17 11335 1 1 20 PHE CD1 C 2.227 2.408 -5.933 1.00 . A A . 20 PHE CD1 1 1
17 11336 1 1 20 PHE CD2 C -0.123 2.758 -5.666 1.00 . A A . 20 PHE CD2 1 1
17 11337 1 1 20 PHE CE1 C 2.321 3.574 -6.660 1.00 . A A . 20 PHE CE1 1 1
17 11338 1 1 20 PHE CE2 C -0.025 3.925 -6.395 1.00 . A A . 20 PHE CE2 1 1
17 11339 1 1 20 PHE CG C 1.003 1.972 -5.426 1.00 . A A . 20 PHE CG 1 1
17 11340 1 1 20 PHE CZ C 1.196 4.336 -6.885 1.00 . A A . 20 PHE CZ 1 1
17 11341 1 1 20 PHE H H 1.462 -1.401 -3.285 1.00 . A A . 20 PHE H 1 1
17 11342 1 1 20 PHE HA H 2.536 1.188 -3.299 1.00 . A A . 20 PHE HA 1 1
17 11343 1 1 20 PHE HB2 H 1.411 -0.101 -5.224 1.00 . A A . 20 PHE HB2 1 1
17 11344 1 1 20 PHE HB3 H -0.134 0.386 -4.541 1.00 . A A . 20 PHE HB3 1 1
17 11345 1 1 20 PHE HD1 H 3.114 1.817 -5.756 1.00 . A A . 20 PHE HD1 1 1
17 11346 1 1 20 PHE HD2 H -1.089 2.440 -5.285 1.00 . A A . 20 PHE HD2 1 1
17 11347 1 1 20 PHE HE1 H 3.278 3.892 -7.044 1.00 . A A . 20 PHE HE1 1 1
17 11348 1 1 20 PHE HE2 H -0.912 4.525 -6.573 1.00 . A A . 20 PHE HE2 1 1
17 11349 1 1 20 PHE HZ H 1.268 5.252 -7.455 1.00 . A A . 20 PHE HZ 1 1
17 11350 1 1 20 PHE N N 1.776 -0.653 -2.736 1.00 . A A . 20 PHE N 1 1
17 11351 1 1 20 PHE O O -0.124 0.892 -1.512 1.00 . A A . 20 PHE O 1 1
17 11352 1 1 21 LYS C C -1.277 3.563 -1.166 1.00 . A A . 21 LYS C 1 1
17 11353 1 1 21 LYS CA C 0.255 3.672 -1.164 1.00 . A A . 21 LYS CA 1 1
17 11354 1 1 21 LYS CB C 0.681 5.139 -1.393 1.00 . A A . 21 LYS CB 1 1
17 11355 1 1 21 LYS CD C 0.881 5.685 1.078 1.00 . A A . 21 LYS CD 1 1
17 11356 1 1 21 LYS CE C 0.542 6.635 2.226 1.00 . A A . 21 LYS CE 1 1
17 11357 1 1 21 LYS CG C 0.244 6.087 -0.274 1.00 . A A . 21 LYS CG 1 1
17 11358 1 1 21 LYS H H 1.459 3.247 -2.821 1.00 . A A . 21 LYS H 1 1
17 11359 1 1 21 LYS HA H 0.626 3.348 -0.195 1.00 . A A . 21 LYS HA 1 1
17 11360 1 1 21 LYS HB2 H 1.763 5.178 -1.472 1.00 . A A . 21 LYS HB2 1 1
17 11361 1 1 21 LYS HB3 H 0.258 5.490 -2.327 1.00 . A A . 21 LYS HB3 1 1
17 11362 1 1 21 LYS HD2 H 0.544 4.687 1.346 1.00 . A A . 21 LYS HD2 1 1
17 11363 1 1 21 LYS HD3 H 1.957 5.663 0.953 1.00 . A A . 21 LYS HD3 1 1
17 11364 1 1 21 LYS HE2 H 0.665 7.657 1.891 1.00 . A A . 21 LYS HE2 1 1
17 11365 1 1 21 LYS HE3 H -0.484 6.473 2.528 1.00 . A A . 21 LYS HE3 1 1
17 11366 1 1 21 LYS HG2 H 0.537 7.103 -0.531 1.00 . A A . 21 LYS HG2 1 1
17 11367 1 1 21 LYS HG3 H -0.833 6.034 -0.194 1.00 . A A . 21 LYS HG3 1 1
17 11368 1 1 21 LYS HZ1 H 2.372 6.833 3.222 1.00 . A A . 21 LYS HZ1 1 1
17 11369 1 1 21 LYS HZ2 H 1.537 5.388 3.569 1.00 . A A . 21 LYS HZ2 1 1
17 11370 1 1 21 LYS HZ3 H 1.023 6.844 4.242 1.00 . A A . 21 LYS HZ3 1 1
17 11371 1 1 21 LYS N N 0.875 2.819 -2.169 1.00 . A A . 21 LYS N 1 1
17 11372 1 1 21 LYS NZ N 1.431 6.412 3.394 1.00 . A A . 21 LYS NZ 1 1
17 11373 1 1 21 LYS O O -1.901 3.540 -0.105 1.00 . A A . 21 LYS O 1 1
17 11374 1 1 22 ARG C C -4.005 2.128 -2.281 1.00 . A A . 22 ARG C 1 1
17 11375 1 1 22 ARG CA C -3.325 3.493 -2.563 1.00 . A A . 22 ARG CA 1 1
17 11376 1 1 22 ARG CB C -3.660 3.984 -3.999 1.00 . A A . 22 ARG CB 1 1
17 11377 1 1 22 ARG CD C -2.960 6.441 -3.559 1.00 . A A . 22 ARG CD 1 1
17 11378 1 1 22 ARG CG C -2.854 5.218 -4.484 1.00 . A A . 22 ARG CG 1 1
17 11379 1 1 22 ARG CZ C -4.796 8.138 -3.779 1.00 . A A . 22 ARG CZ 1 1
17 11380 1 1 22 ARG H H -1.287 3.297 -3.157 1.00 . A A . 22 ARG H 1 1
17 11381 1 1 22 ARG HA H -3.721 4.218 -1.854 1.00 . A A . 22 ARG HA 1 1
17 11382 1 1 22 ARG HB2 H -3.473 3.176 -4.695 1.00 . A A . 22 ARG HB2 1 1
17 11383 1 1 22 ARG HB3 H -4.721 4.235 -4.040 1.00 . A A . 22 ARG HB3 1 1
17 11384 1 1 22 ARG HD2 H -2.580 6.167 -2.582 1.00 . A A . 22 ARG HD2 1 1
17 11385 1 1 22 ARG HD3 H -2.342 7.235 -3.965 1.00 . A A . 22 ARG HD3 1 1
17 11386 1 1 22 ARG HE H -4.983 6.293 -3.011 1.00 . A A . 22 ARG HE 1 1
17 11387 1 1 22 ARG HG2 H -1.805 4.939 -4.559 1.00 . A A . 22 ARG HG2 1 1
17 11388 1 1 22 ARG HG3 H -3.211 5.493 -5.472 1.00 . A A . 22 ARG HG3 1 1
17 11389 1 1 22 ARG HH11 H -3.013 8.807 -4.517 1.00 . A A . 22 ARG HH11 1 1
17 11390 1 1 22 ARG HH12 H -4.332 9.927 -4.621 1.00 . A A . 22 ARG HH12 1 1
17 11391 1 1 22 ARG HH21 H -6.671 7.808 -3.098 1.00 . A A . 22 ARG HH21 1 1
17 11392 1 1 22 ARG HH22 H -6.401 9.363 -3.815 1.00 . A A . 22 ARG HH22 1 1
17 11393 1 1 22 ARG N N -1.860 3.437 -2.370 1.00 . A A . 22 ARG N 1 1
17 11394 1 1 22 ARG NE N -4.347 6.923 -3.412 1.00 . A A . 22 ARG NE 1 1
17 11395 1 1 22 ARG NH1 N -3.983 9.030 -4.351 1.00 . A A . 22 ARG NH1 1 1
17 11396 1 1 22 ARG NH2 N -6.057 8.463 -3.547 1.00 . A A . 22 ARG NH2 1 1
17 11397 1 1 22 ARG O O -5.203 1.980 -2.535 1.00 . A A . 22 ARG O 1 1
17 11398 1 1 23 ARG C C -4.359 -0.109 0.057 1.00 . A A . 23 ARG C 1 1
17 11399 1 1 23 ARG CA C -3.771 -0.175 -1.363 1.00 . A A . 23 ARG CA 1 1
17 11400 1 1 23 ARG CB C -2.681 -1.277 -1.437 1.00 . A A . 23 ARG CB 1 1
17 11401 1 1 23 ARG CD C -1.274 -2.737 -3.019 1.00 . A A . 23 ARG CD 1 1
17 11402 1 1 23 ARG CG C -2.014 -1.412 -2.825 1.00 . A A . 23 ARG CG 1 1
17 11403 1 1 23 ARG CZ C 0.377 -3.697 -4.670 1.00 . A A . 23 ARG CZ 1 1
17 11404 1 1 23 ARG H H -2.284 1.320 -1.625 1.00 . A A . 23 ARG H 1 1
17 11405 1 1 23 ARG HA H -4.559 -0.439 -2.066 1.00 . A A . 23 ARG HA 1 1
17 11406 1 1 23 ARG HB2 H -1.905 -1.054 -0.709 1.00 . A A . 23 ARG HB2 1 1
17 11407 1 1 23 ARG HB3 H -3.136 -2.232 -1.179 1.00 . A A . 23 ARG HB3 1 1
17 11408 1 1 23 ARG HD2 H -0.541 -2.838 -2.236 1.00 . A A . 23 ARG HD2 1 1
17 11409 1 1 23 ARG HD3 H -1.994 -3.546 -2.944 1.00 . A A . 23 ARG HD3 1 1
17 11410 1 1 23 ARG HE H -0.904 -2.174 -5.021 1.00 . A A . 23 ARG HE 1 1
17 11411 1 1 23 ARG HG2 H -2.772 -1.336 -3.583 1.00 . A A . 23 ARG HG2 1 1
17 11412 1 1 23 ARG HG3 H -1.309 -0.595 -2.954 1.00 . A A . 23 ARG HG3 1 1
17 11413 1 1 23 ARG HH11 H 0.437 -4.637 -2.875 1.00 . A A . 23 ARG HH11 1 1
17 11414 1 1 23 ARG HH12 H 1.550 -5.241 -4.063 1.00 . A A . 23 ARG HH12 1 1
17 11415 1 1 23 ARG HH21 H 0.575 -2.993 -6.556 1.00 . A A . 23 ARG HH21 1 1
17 11416 1 1 23 ARG HH22 H 1.623 -4.310 -6.142 1.00 . A A . 23 ARG HH22 1 1
17 11417 1 1 23 ARG N N -3.237 1.146 -1.757 1.00 . A A . 23 ARG N 1 1
17 11418 1 1 23 ARG NE N -0.599 -2.817 -4.336 1.00 . A A . 23 ARG NE 1 1
17 11419 1 1 23 ARG NH1 N 0.820 -4.599 -3.802 1.00 . A A . 23 ARG NH1 1 1
17 11420 1 1 23 ARG NH2 N 0.905 -3.660 -5.883 1.00 . A A . 23 ARG NH2 1 1
17 11421 1 1 23 ARG O O -3.758 0.495 0.955 1.00 . A A . 23 ARG O 1 1
17 11422 1 1 24 GLU C C -5.609 -1.970 2.364 1.00 . A A . 24 GLU C 1 1
17 11423 1 1 24 GLU CA C -6.221 -0.822 1.540 1.00 . A A . 24 GLU CA 1 1
17 11424 1 1 24 GLU CB C -7.748 -1.068 1.367 1.00 . A A . 24 GLU CB 1 1
17 11425 1 1 24 GLU CD C -8.361 -0.246 -1.015 1.00 . A A . 24 GLU CD 1 1
17 11426 1 1 24 GLU CG C -8.518 -0.034 0.506 1.00 . A A . 24 GLU CG 1 1
17 11427 1 1 24 GLU H H -5.977 -1.118 -0.546 1.00 . A A . 24 GLU H 1 1
17 11428 1 1 24 GLU HA H -6.070 0.115 2.071 1.00 . A A . 24 GLU HA 1 1
17 11429 1 1 24 GLU HB2 H -7.896 -2.049 0.927 1.00 . A A . 24 GLU HB2 1 1
17 11430 1 1 24 GLU HB3 H -8.203 -1.077 2.354 1.00 . A A . 24 GLU HB3 1 1
17 11431 1 1 24 GLU HG2 H -9.577 -0.089 0.753 1.00 . A A . 24 GLU HG2 1 1
17 11432 1 1 24 GLU HG3 H -8.163 0.960 0.765 1.00 . A A . 24 GLU HG3 1 1
17 11433 1 1 24 GLU N N -5.539 -0.725 0.236 1.00 . A A . 24 GLU N 1 1
17 11434 1 1 24 GLU O O -5.385 -1.838 3.566 1.00 . A A . 24 GLU O 1 1
17 11435 1 1 24 GLU OE1 O -9.010 -1.163 -1.555 1.00 . A A . 24 GLU OE1 1 1
17 11436 1 1 24 GLU OE2 O -7.582 0.480 -1.659 1.00 . A A . 24 GLU OE2 1 1
17 11437 1 1 25 LYS C C -3.585 -4.775 1.369 1.00 . A A . 25 LYS C 1 1
17 11438 1 1 25 LYS CA C -4.744 -4.309 2.271 1.00 . A A . 25 LYS CA 1 1
17 11439 1 1 25 LYS CB C -5.779 -5.456 2.467 1.00 . A A . 25 LYS CB 1 1
17 11440 1 1 25 LYS CD C -7.848 -6.340 3.742 1.00 . A A . 25 LYS CD 1 1
17 11441 1 1 25 LYS CE C -8.681 -6.630 2.478 1.00 . A A . 25 LYS CE 1 1
17 11442 1 1 25 LYS CG C -6.844 -5.179 3.559 1.00 . A A . 25 LYS CG 1 1
17 11443 1 1 25 LYS H H -5.657 -3.150 0.749 1.00 . A A . 25 LYS H 1 1
17 11444 1 1 25 LYS HA H -4.325 -4.044 3.240 1.00 . A A . 25 LYS HA 1 1
17 11445 1 1 25 LYS HB2 H -6.288 -5.627 1.524 1.00 . A A . 25 LYS HB2 1 1
17 11446 1 1 25 LYS HB3 H -5.245 -6.364 2.740 1.00 . A A . 25 LYS HB3 1 1
17 11447 1 1 25 LYS HD2 H -7.302 -7.241 4.012 1.00 . A A . 25 LYS HD2 1 1
17 11448 1 1 25 LYS HD3 H -8.524 -6.084 4.553 1.00 . A A . 25 LYS HD3 1 1
17 11449 1 1 25 LYS HE2 H -8.017 -6.875 1.657 1.00 . A A . 25 LYS HE2 1 1
17 11450 1 1 25 LYS HE3 H -9.326 -7.478 2.678 1.00 . A A . 25 LYS HE3 1 1
17 11451 1 1 25 LYS HG2 H -6.334 -5.024 4.504 1.00 . A A . 25 LYS HG2 1 1
17 11452 1 1 25 LYS HG3 H -7.391 -4.274 3.302 1.00 . A A . 25 LYS HG3 1 1
17 11453 1 1 25 LYS HZ1 H -8.933 -4.639 1.878 1.00 . A A . 25 LYS HZ1 1 1
17 11454 1 1 25 LYS HZ2 H -10.186 -5.227 2.841 1.00 . A A . 25 LYS HZ2 1 1
17 11455 1 1 25 LYS HZ3 H -10.072 -5.702 1.225 1.00 . A A . 25 LYS HZ3 1 1
17 11456 1 1 25 LYS N N -5.388 -3.112 1.691 1.00 . A A . 25 LYS N 1 1
17 11457 1 1 25 LYS NZ N -9.524 -5.472 2.077 1.00 . A A . 25 LYS NZ 1 1
17 11458 1 1 25 LYS O O -3.412 -4.263 0.258 1.00 . A A . 25 LYS O 1 1
17 11459 1 1 26 CYS C C -2.146 -7.230 -0.003 1.00 . A A . 26 CYS C 1 1
17 11460 1 1 26 CYS CA C -1.649 -6.316 1.119 1.00 . A A . 26 CYS CA 1 1
17 11461 1 1 26 CYS CB C -0.718 -7.087 2.066 1.00 . A A . 26 CYS CB 1 1
17 11462 1 1 26 CYS H H -2.917 -6.024 2.795 1.00 . A A . 26 CYS H 1 1
17 11463 1 1 26 CYS HA H -1.083 -5.497 0.675 1.00 . A A . 26 CYS HA 1 1
17 11464 1 1 26 CYS HB2 H -0.268 -6.396 2.770 1.00 . A A . 26 CYS HB2 1 1
17 11465 1 1 26 CYS HB3 H -1.296 -7.819 2.620 1.00 . A A . 26 CYS HB3 1 1
17 11466 1 1 26 CYS N N -2.774 -5.726 1.875 1.00 . A A . 26 CYS N 1 1
17 11467 1 1 26 CYS O O -3.187 -7.882 0.131 1.00 . A A . 26 CYS O 1 1
17 11468 1 1 26 CYS SG S 0.645 -7.981 1.248 1.00 . A A . 26 CYS SG 1 1
17 11469 1 1 27 PHE C C -1.775 -9.534 -2.094 1.00 . A A . 27 PHE C 1 1
17 11470 1 1 27 PHE CA C -1.751 -8.010 -2.325 1.00 . A A . 27 PHE CA 1 1
17 11471 1 1 27 PHE CB C -0.806 -7.621 -3.501 1.00 . A A . 27 PHE CB 1 1
17 11472 1 1 27 PHE CD1 C 1.547 -7.706 -2.527 1.00 . A A . 27 PHE CD1 1 1
17 11473 1 1 27 PHE CD2 C 1.035 -9.176 -4.345 1.00 . A A . 27 PHE CD2 1 1
17 11474 1 1 27 PHE CE1 C 2.833 -8.205 -2.494 1.00 . A A . 27 PHE CE1 1 1
17 11475 1 1 27 PHE CE2 C 2.319 -9.670 -4.312 1.00 . A A . 27 PHE CE2 1 1
17 11476 1 1 27 PHE CG C 0.621 -8.184 -3.449 1.00 . A A . 27 PHE CG 1 1
17 11477 1 1 27 PHE CZ C 3.222 -9.182 -3.387 1.00 . A A . 27 PHE CZ 1 1
17 11478 1 1 27 PHE H H -0.503 -6.837 -1.069 1.00 . A A . 27 PHE H 1 1
17 11479 1 1 27 PHE HA H -2.758 -7.692 -2.579 1.00 . A A . 27 PHE HA 1 1
17 11480 1 1 27 PHE HB2 H -1.259 -7.937 -4.433 1.00 . A A . 27 PHE HB2 1 1
17 11481 1 1 27 PHE HB3 H -0.719 -6.543 -3.520 1.00 . A A . 27 PHE HB3 1 1
17 11482 1 1 27 PHE HD1 H 1.253 -6.939 -1.820 1.00 . A A . 27 PHE HD1 1 1
17 11483 1 1 27 PHE HD2 H 0.330 -9.564 -5.072 1.00 . A A . 27 PHE HD2 1 1
17 11484 1 1 27 PHE HE1 H 3.540 -7.823 -1.771 1.00 . A A . 27 PHE HE1 1 1
17 11485 1 1 27 PHE HE2 H 2.621 -10.437 -5.011 1.00 . A A . 27 PHE HE2 1 1
17 11486 1 1 27 PHE HZ H 4.231 -9.568 -3.362 1.00 . A A . 27 PHE HZ 1 1
17 11487 1 1 27 PHE N N -1.369 -7.290 -1.097 1.00 . A A . 27 PHE N 1 1
17 11488 1 1 27 PHE O O -2.559 -10.252 -2.730 1.00 . A A . 27 PHE O 1 1
17 11489 1 1 28 LYS C C -1.258 -11.723 0.629 1.00 . A A . 28 LYS C 1 1
17 11490 1 1 28 LYS CA C -0.838 -11.456 -0.833 1.00 . A A . 28 LYS CA 1 1
17 11491 1 1 28 LYS CB C 0.587 -12.009 -1.178 1.00 . A A . 28 LYS CB 1 1
17 11492 1 1 28 LYS CD C 2.198 -11.686 0.867 1.00 . A A . 28 LYS CD 1 1
17 11493 1 1 28 LYS CE C 2.346 -13.216 1.056 1.00 . A A . 28 LYS CE 1 1
17 11494 1 1 28 LYS CG C 1.823 -11.268 -0.577 1.00 . A A . 28 LYS CG 1 1
17 11495 1 1 28 LYS H H -0.341 -9.389 -0.689 1.00 . A A . 28 LYS H 1 1
17 11496 1 1 28 LYS HA H -1.553 -11.985 -1.467 1.00 . A A . 28 LYS HA 1 1
17 11497 1 1 28 LYS HB2 H 0.638 -13.046 -0.873 1.00 . A A . 28 LYS HB2 1 1
17 11498 1 1 28 LYS HB3 H 0.692 -11.987 -2.257 1.00 . A A . 28 LYS HB3 1 1
17 11499 1 1 28 LYS HD2 H 3.136 -11.214 1.122 1.00 . A A . 28 LYS HD2 1 1
17 11500 1 1 28 LYS HD3 H 1.435 -11.326 1.543 1.00 . A A . 28 LYS HD3 1 1
17 11501 1 1 28 LYS HE2 H 1.439 -13.715 0.729 1.00 . A A . 28 LYS HE2 1 1
17 11502 1 1 28 LYS HE3 H 3.175 -13.562 0.454 1.00 . A A . 28 LYS HE3 1 1
17 11503 1 1 28 LYS HG2 H 2.677 -11.466 -1.207 1.00 . A A . 28 LYS HG2 1 1
17 11504 1 1 28 LYS HG3 H 1.620 -10.194 -0.598 1.00 . A A . 28 LYS HG3 1 1
17 11505 1 1 28 LYS HZ1 H 3.489 -13.167 2.798 1.00 . A A . 28 LYS HZ1 1 1
17 11506 1 1 28 LYS HZ2 H 2.687 -14.629 2.557 1.00 . A A . 28 LYS HZ2 1 1
17 11507 1 1 28 LYS HZ3 H 1.823 -13.274 3.084 1.00 . A A . 28 LYS HZ3 1 1
17 11508 1 1 28 LYS N N -0.925 -10.020 -1.165 1.00 . A A . 28 LYS N 1 1
17 11509 1 1 28 LYS NZ N 2.601 -13.594 2.473 1.00 . A A . 28 LYS NZ 1 1
17 11510 1 1 28 LYS O O -2.090 -12.594 0.885 1.00 . A A . 28 LYS O 1 1
17 11511 1 1 29 CYS C C -2.261 -10.681 3.494 1.00 . A A . 29 CYS C 1 1
17 11512 1 1 29 CYS CA C -0.886 -11.156 3.020 1.00 . A A . 29 CYS CA 1 1
17 11513 1 1 29 CYS CB C 0.244 -10.399 3.731 1.00 . A A . 29 CYS CB 1 1
17 11514 1 1 29 CYS H H -0.103 -10.216 1.306 1.00 . A A . 29 CYS H 1 1
17 11515 1 1 29 CYS HA H -0.783 -12.219 3.226 1.00 . A A . 29 CYS HA 1 1
17 11516 1 1 29 CYS HB2 H 1.185 -10.890 3.512 1.00 . A A . 29 CYS HB2 1 1
17 11517 1 1 29 CYS HB3 H 0.298 -9.397 3.337 1.00 . A A . 29 CYS HB3 1 1
17 11518 1 1 29 CYS N N -0.700 -10.951 1.579 1.00 . A A . 29 CYS N 1 1
17 11519 1 1 29 CYS O O -2.844 -11.256 4.420 1.00 . A A . 29 CYS O 1 1
17 11520 1 1 29 CYS SG S 0.114 -10.256 5.539 1.00 . A A . 29 CYS SG 1 1
17 11521 1 1 30 GLY C C -4.003 -8.213 4.464 1.00 . A A . 30 GLY C 1 1
17 11522 1 1 30 GLY CA C -4.043 -9.018 3.173 1.00 . A A . 30 GLY CA 1 1
17 11523 1 1 30 GLY H H -2.246 -9.258 2.089 1.00 . A A . 30 GLY H 1 1
17 11524 1 1 30 GLY HA2 H -4.319 -8.349 2.366 1.00 . A A . 30 GLY HA2 1 1
17 11525 1 1 30 GLY HA3 H -4.802 -9.791 3.252 1.00 . A A . 30 GLY HA3 1 1
17 11526 1 1 30 GLY N N -2.765 -9.627 2.834 1.00 . A A . 30 GLY N 1 1
17 11527 1 1 30 GLY O O -5.063 -7.958 5.054 1.00 . A A . 30 GLY O 1 1
17 11528 1 1 31 VAL C C -3.205 -5.549 5.805 1.00 . A A . 31 VAL C 1 1
17 11529 1 1 31 VAL CA C -2.643 -6.946 6.108 1.00 . A A . 31 VAL CA 1 1
17 11530 1 1 31 VAL CB C -1.168 -6.821 6.669 1.00 . A A . 31 VAL CB 1 1
17 11531 1 1 31 VAL CG1 C -0.144 -6.449 5.586 1.00 . A A . 31 VAL CG1 1 1
17 11532 1 1 31 VAL CG2 C -1.105 -5.796 7.834 1.00 . A A . 31 VAL CG2 1 1
17 11533 1 1 31 VAL H H -1.977 -8.104 4.448 1.00 . A A . 31 VAL H 1 1
17 11534 1 1 31 VAL HA H -3.250 -7.396 6.888 1.00 . A A . 31 VAL HA 1 1
17 11535 1 1 31 VAL HB H -0.879 -7.792 7.069 1.00 . A A . 31 VAL HB 1 1
17 11536 1 1 31 VAL HG11 H -0.400 -5.489 5.151 1.00 . A A . 31 VAL HG11 1 1
17 11537 1 1 31 VAL HG12 H -0.145 -7.201 4.807 1.00 . A A . 31 VAL HG12 1 1
17 11538 1 1 31 VAL HG13 H 0.848 -6.390 6.019 1.00 . A A . 31 VAL HG13 1 1
17 11539 1 1 31 VAL HG21 H -1.335 -4.803 7.459 1.00 . A A . 31 VAL HG21 1 1
17 11540 1 1 31 VAL HG22 H -0.114 -5.794 8.270 1.00 . A A . 31 VAL HG22 1 1
17 11541 1 1 31 VAL HG23 H -1.834 -6.060 8.592 1.00 . A A . 31 VAL HG23 1 1
17 11542 1 1 31 VAL N N -2.785 -7.811 4.921 1.00 . A A . 31 VAL N 1 1
17 11543 1 1 31 VAL O O -2.844 -4.946 4.787 1.00 . A A . 31 VAL O 1 1
17 11544 1 1 32 PRO C C -3.452 -2.641 6.699 1.00 . A A . 32 PRO C 1 1
17 11545 1 1 32 PRO CA C -4.615 -3.647 6.587 1.00 . A A . 32 PRO CA 1 1
17 11546 1 1 32 PRO CB C -5.585 -3.541 7.789 1.00 . A A . 32 PRO CB 1 1
17 11547 1 1 32 PRO CD C -4.900 -5.810 7.695 1.00 . A A . 32 PRO CD 1 1
17 11548 1 1 32 PRO CG C -6.095 -4.937 7.959 1.00 . A A . 32 PRO CG 1 1
17 11549 1 1 32 PRO HA H -5.160 -3.466 5.662 1.00 . A A . 32 PRO HA 1 1
17 11550 1 1 32 PRO HB2 H -5.056 -3.204 8.680 1.00 . A A . 32 PRO HB2 1 1
17 11551 1 1 32 PRO HB3 H -6.402 -2.865 7.566 1.00 . A A . 32 PRO HB3 1 1
17 11552 1 1 32 PRO HD2 H -4.300 -5.927 8.592 1.00 . A A . 32 PRO HD2 1 1
17 11553 1 1 32 PRO HD3 H -5.208 -6.782 7.319 1.00 . A A . 32 PRO HD3 1 1
17 11554 1 1 32 PRO HG2 H -6.484 -5.084 8.963 1.00 . A A . 32 PRO HG2 1 1
17 11555 1 1 32 PRO HG3 H -6.861 -5.142 7.229 1.00 . A A . 32 PRO HG3 1 1
17 11556 1 1 32 PRO N N -4.157 -5.046 6.649 1.00 . A A . 32 PRO N 1 1
17 11557 1 1 32 PRO O O -2.553 -2.805 7.534 1.00 . A A . 32 PRO O 1 1
17 11558 1 1 33 LYS C C -2.271 0.111 7.168 1.00 . A A . 33 LYS C 1 1
17 11559 1 1 33 LYS CA C -2.531 -0.508 5.769 1.00 . A A . 33 LYS CA 1 1
17 11560 1 1 33 LYS CB C -3.101 0.577 4.813 1.00 . A A . 33 LYS CB 1 1
17 11561 1 1 33 LYS CD C -2.896 2.955 3.842 1.00 . A A . 33 LYS CD 1 1
17 11562 1 1 33 LYS CE C -4.054 3.570 4.654 1.00 . A A . 33 LYS CE 1 1
17 11563 1 1 33 LYS CG C -2.190 1.801 4.587 1.00 . A A . 33 LYS CG 1 1
17 11564 1 1 33 LYS H H -4.211 -1.634 5.165 1.00 . A A . 33 LYS H 1 1
17 11565 1 1 33 LYS HA H -1.602 -0.886 5.360 1.00 . A A . 33 LYS HA 1 1
17 11566 1 1 33 LYS HB2 H -3.290 0.122 3.845 1.00 . A A . 33 LYS HB2 1 1
17 11567 1 1 33 LYS HB3 H -4.049 0.926 5.218 1.00 . A A . 33 LYS HB3 1 1
17 11568 1 1 33 LYS HD2 H -2.171 3.735 3.637 1.00 . A A . 33 LYS HD2 1 1
17 11569 1 1 33 LYS HD3 H -3.286 2.578 2.904 1.00 . A A . 33 LYS HD3 1 1
17 11570 1 1 33 LYS HE2 H -4.777 2.799 4.894 1.00 . A A . 33 LYS HE2 1 1
17 11571 1 1 33 LYS HE3 H -3.657 3.980 5.576 1.00 . A A . 33 LYS HE3 1 1
17 11572 1 1 33 LYS HG2 H -1.849 2.165 5.550 1.00 . A A . 33 LYS HG2 1 1
17 11573 1 1 33 LYS HG3 H -1.324 1.492 4.008 1.00 . A A . 33 LYS HG3 1 1
17 11574 1 1 33 LYS HZ1 H -5.074 4.306 2.984 1.00 . A A . 33 LYS HZ1 1 1
17 11575 1 1 33 LYS HZ2 H -4.095 5.455 3.748 1.00 . A A . 33 LYS HZ2 1 1
17 11576 1 1 33 LYS HZ3 H -5.569 5.001 4.442 1.00 . A A . 33 LYS HZ3 1 1
17 11577 1 1 33 LYS N N -3.493 -1.625 5.825 1.00 . A A . 33 LYS N 1 1
17 11578 1 1 33 LYS NZ N -4.745 4.658 3.909 1.00 . A A . 33 LYS NZ 1 1
17 11579 1 1 33 LYS O O -1.154 0.534 7.470 1.00 . A A . 33 LYS O 1 1
17 11580 1 1 34 SER C C -2.276 0.004 10.276 1.00 . A A . 34 SER C 1 1
17 11581 1 1 34 SER CA C -3.311 0.688 9.358 1.00 . A A . 34 SER CA 1 1
17 11582 1 1 34 SER CB C -4.723 0.554 9.963 1.00 . A A . 34 SER CB 1 1
17 11583 1 1 34 SER H H -4.148 -0.311 7.708 1.00 . A A . 34 SER H 1 1
17 11584 1 1 34 SER HA H -3.065 1.741 9.268 1.00 . A A . 34 SER HA 1 1
17 11585 1 1 34 SER HB2 H -4.710 0.840 11.006 1.00 . A A . 34 SER HB2 1 1
17 11586 1 1 34 SER HB3 H -5.408 1.198 9.429 1.00 . A A . 34 SER HB3 1 1
17 11587 1 1 34 SER HG H -5.493 -1.096 10.716 1.00 . A A . 34 SER HG 1 1
17 11588 1 1 34 SER N N -3.321 0.112 8.007 1.00 . A A . 34 SER N 1 1
17 11589 1 1 34 SER O O -1.634 0.670 11.107 1.00 . A A . 34 SER O 1 1
17 11590 1 1 34 SER OG O -5.187 -0.790 9.857 1.00 . A A . 34 SER OG 1 1
17 11591 1 1 35 GLU C C 0.238 -1.945 10.524 1.00 . A A . 35 GLU C 1 1
17 11592 1 1 35 GLU CA C -1.218 -2.129 10.980 1.00 . A A . 35 GLU CA 1 1
17 11593 1 1 35 GLU CB C -1.593 -3.637 10.947 1.00 . A A . 35 GLU CB 1 1
17 11594 1 1 35 GLU CD C -3.269 -5.459 11.606 1.00 . A A . 35 GLU CD 1 1
17 11595 1 1 35 GLU CG C -3.042 -3.952 11.364 1.00 . A A . 35 GLU CG 1 1
17 11596 1 1 35 GLU H H -2.694 -1.800 9.473 1.00 . A A . 35 GLU H 1 1
17 11597 1 1 35 GLU HA H -1.307 -1.775 12.004 1.00 . A A . 35 GLU HA 1 1
17 11598 1 1 35 GLU HB2 H -1.448 -4.017 9.939 1.00 . A A . 35 GLU HB2 1 1
17 11599 1 1 35 GLU HB3 H -0.922 -4.177 11.618 1.00 . A A . 35 GLU HB3 1 1
17 11600 1 1 35 GLU HG2 H -3.266 -3.400 12.273 1.00 . A A . 35 GLU HG2 1 1
17 11601 1 1 35 GLU HG3 H -3.721 -3.616 10.581 1.00 . A A . 35 GLU HG3 1 1
17 11602 1 1 35 GLU N N -2.149 -1.336 10.145 1.00 . A A . 35 GLU N 1 1
17 11603 1 1 35 GLU O O 1.165 -2.126 11.322 1.00 . A A . 35 GLU O 1 1
17 11604 1 1 35 GLU OE1 O -3.256 -6.241 10.634 1.00 . A A . 35 GLU OE1 1 1
17 11605 1 1 35 GLU OE2 O -3.414 -5.871 12.778 1.00 . A A . 35 GLU OE2 1 1
17 11606 1 1 36 ALA C C 2.216 0.138 9.034 1.00 . A A . 36 ALA C 1 1
17 11607 1 1 36 ALA CA C 1.738 -1.273 8.675 1.00 . A A . 36 ALA CA 1 1
17 11608 1 1 36 ALA CB C 1.688 -1.494 7.154 1.00 . A A . 36 ALA CB 1 1
17 11609 1 1 36 ALA H H -0.377 -1.324 8.721 1.00 . A A . 36 ALA H 1 1
17 11610 1 1 36 ALA HA H 2.435 -1.999 9.093 1.00 . A A . 36 ALA HA 1 1
17 11611 1 1 36 ALA HB1 H 2.678 -1.368 6.729 1.00 . A A . 36 ALA HB1 1 1
17 11612 1 1 36 ALA HB2 H 1.013 -0.778 6.700 1.00 . A A . 36 ALA HB2 1 1
17 11613 1 1 36 ALA HB3 H 1.336 -2.496 6.939 1.00 . A A . 36 ALA HB3 1 1
17 11614 1 1 36 ALA N N 0.417 -1.504 9.267 1.00 . A A . 36 ALA N 1 1
17 11615 1 1 36 ALA O O 3.137 0.295 9.842 1.00 . A A . 36 ALA O 1 1
17 11616 1 1 37 GLU C C 0.899 2.948 9.985 1.00 . A A . 37 GLU C 1 1
17 11617 1 1 37 GLU CA C 1.817 2.567 8.799 1.00 . A A . 37 GLU CA 1 1
17 11618 1 1 37 GLU CB C 1.646 3.510 7.560 1.00 . A A . 37 GLU CB 1 1
17 11619 1 1 37 GLU CD C 0.245 4.328 5.556 1.00 . A A . 37 GLU CD 1 1
17 11620 1 1 37 GLU CG C 0.315 3.403 6.792 1.00 . A A . 37 GLU CG 1 1
17 11621 1 1 37 GLU H H 0.900 0.967 7.755 1.00 . A A . 37 GLU H 1 1
17 11622 1 1 37 GLU HA H 2.855 2.645 9.134 1.00 . A A . 37 GLU HA 1 1
17 11623 1 1 37 GLU HB2 H 1.746 4.538 7.900 1.00 . A A . 37 GLU HB2 1 1
17 11624 1 1 37 GLU HB3 H 2.454 3.309 6.865 1.00 . A A . 37 GLU HB3 1 1
17 11625 1 1 37 GLU HG2 H 0.184 2.373 6.473 1.00 . A A . 37 GLU HG2 1 1
17 11626 1 1 37 GLU HG3 H -0.497 3.659 7.469 1.00 . A A . 37 GLU HG3 1 1
17 11627 1 1 37 GLU N N 1.573 1.164 8.441 1.00 . A A . 37 GLU N 1 1
17 11628 1 1 37 GLU O O -0.259 3.342 9.810 1.00 . A A . 37 GLU O 1 1
17 11629 1 1 37 GLU OE1 O -0.151 5.505 5.688 1.00 . A A . 37 GLU OE1 1 1
17 11630 1 1 37 GLU OE2 O 0.591 3.886 4.443 1.00 . A A . 37 GLU OE2 1 1
17 11631 1 1 38 GLN C C 0.584 4.535 12.685 1.00 . A A . 38 GLN C 1 1
17 11632 1 1 38 GLN CA C 0.702 3.015 12.464 1.00 . A A . 38 GLN CA 1 1
17 11633 1 1 38 GLN CB C 1.437 2.326 13.642 1.00 . A A . 38 GLN CB 1 1
17 11634 1 1 38 GLN CD C 2.459 0.162 14.577 1.00 . A A . 38 GLN CD 1 1
17 11635 1 1 38 GLN CG C 1.619 0.799 13.469 1.00 . A A . 38 GLN CG 1 1
17 11636 1 1 38 GLN H H 2.347 2.417 11.267 1.00 . A A . 38 GLN H 1 1
17 11637 1 1 38 GLN HA H -0.297 2.586 12.377 1.00 . A A . 38 GLN HA 1 1
17 11638 1 1 38 GLN HB2 H 2.421 2.772 13.746 1.00 . A A . 38 GLN HB2 1 1
17 11639 1 1 38 GLN HB3 H 0.876 2.502 14.557 1.00 . A A . 38 GLN HB3 1 1
17 11640 1 1 38 GLN HE21 H 1.443 -1.534 14.418 1.00 . A A . 38 GLN HE21 1 1
17 11641 1 1 38 GLN HE22 H 2.699 -1.515 15.607 1.00 . A A . 38 GLN HE22 1 1
17 11642 1 1 38 GLN HG2 H 0.642 0.329 13.461 1.00 . A A . 38 GLN HG2 1 1
17 11643 1 1 38 GLN HG3 H 2.108 0.611 12.519 1.00 . A A . 38 GLN HG3 1 1
17 11644 1 1 38 GLN N N 1.426 2.753 11.207 1.00 . A A . 38 GLN N 1 1
17 11645 1 1 38 GLN NE2 N 2.173 -1.087 14.899 1.00 . A A . 38 GLN NE2 1 1
17 11646 1 1 38 GLN O O 1.510 5.181 13.200 1.00 . A A . 38 GLN O 1 1
17 11647 1 1 38 GLN OE1 O 3.357 0.795 15.138 1.00 . A A . 38 GLN OE1 1 1
17 11648 1 1 39 LYS C C -2.113 6.808 13.048 1.00 . A A . 39 LYS C 1 1
17 11649 1 1 39 LYS CA C -0.833 6.538 12.256 1.00 . A A . 39 LYS CA 1 1
17 11650 1 1 39 LYS CB C -0.995 7.074 10.814 1.00 . A A . 39 LYS CB 1 1
17 11651 1 1 39 LYS CD C 0.010 7.149 8.453 1.00 . A A . 39 LYS CD 1 1
17 11652 1 1 39 LYS CE C -0.788 8.400 8.055 1.00 . A A . 39 LYS CE 1 1
17 11653 1 1 39 LYS CG C 0.292 7.035 9.961 1.00 . A A . 39 LYS CG 1 1
17 11654 1 1 39 LYS H H -1.223 4.499 11.838 1.00 . A A . 39 LYS H 1 1
17 11655 1 1 39 LYS HA H -0.006 7.057 12.738 1.00 . A A . 39 LYS HA 1 1
17 11656 1 1 39 LYS HB2 H -1.756 6.487 10.311 1.00 . A A . 39 LYS HB2 1 1
17 11657 1 1 39 LYS HB3 H -1.335 8.109 10.856 1.00 . A A . 39 LYS HB3 1 1
17 11658 1 1 39 LYS HD2 H 0.957 7.166 7.926 1.00 . A A . 39 LYS HD2 1 1
17 11659 1 1 39 LYS HD3 H -0.543 6.266 8.139 1.00 . A A . 39 LYS HD3 1 1
17 11660 1 1 39 LYS HE2 H -1.691 8.459 8.653 1.00 . A A . 39 LYS HE2 1 1
17 11661 1 1 39 LYS HE3 H -0.183 9.279 8.231 1.00 . A A . 39 LYS HE3 1 1
17 11662 1 1 39 LYS HG2 H 0.938 7.854 10.257 1.00 . A A . 39 LYS HG2 1 1
17 11663 1 1 39 LYS HG3 H 0.811 6.098 10.144 1.00 . A A . 39 LYS HG3 1 1
17 11664 1 1 39 LYS HZ1 H -1.679 9.222 6.352 1.00 . A A . 39 LYS HZ1 1 1
17 11665 1 1 39 LYS HZ2 H -1.791 7.535 6.442 1.00 . A A . 39 LYS HZ2 1 1
17 11666 1 1 39 LYS HZ3 H -0.325 8.264 6.027 1.00 . A A . 39 LYS HZ3 1 1
17 11667 1 1 39 LYS N N -0.543 5.093 12.222 1.00 . A A . 39 LYS N 1 1
17 11668 1 1 39 LYS NZ N -1.172 8.354 6.620 1.00 . A A . 39 LYS NZ 1 1
17 11669 1 1 39 LYS O O -3.026 5.969 13.078 1.00 . A A . 39 LYS O 1 1
17 11670 1 1 40 LEU C C -4.560 8.655 13.440 1.00 . A A . 40 LEU C 1 1
17 11671 1 1 40 LEU CA C -3.331 8.527 14.387 1.00 . A A . 40 LEU CA 1 1
17 11672 1 1 40 LEU CB C -2.976 9.917 15.022 1.00 . A A . 40 LEU CB 1 1
17 11673 1 1 40 LEU CD1 C -2.703 12.467 14.868 1.00 . A A . 40 LEU CD1 1 1
17 11674 1 1 40 LEU CD2 C -1.689 11.026 13.065 1.00 . A A . 40 LEU CD2 1 1
17 11675 1 1 40 LEU CG C -2.858 11.163 14.063 1.00 . A A . 40 LEU CG 1 1
17 11676 1 1 40 LEU H H -1.354 8.549 13.656 1.00 . A A . 40 LEU H 1 1
17 11677 1 1 40 LEU HA H -3.572 7.827 15.185 1.00 . A A . 40 LEU HA 1 1
17 11678 1 1 40 LEU HB2 H -3.729 10.137 15.764 1.00 . A A . 40 LEU HB2 1 1
17 11679 1 1 40 LEU HB3 H -2.029 9.807 15.544 1.00 . A A . 40 LEU HB3 1 1
17 11680 1 1 40 LEU HD11 H -3.551 12.593 15.524 1.00 . A A . 40 LEU HD11 1 1
17 11681 1 1 40 LEU HD12 H -2.649 13.311 14.190 1.00 . A A . 40 LEU HD12 1 1
17 11682 1 1 40 LEU HD13 H -1.795 12.425 15.458 1.00 . A A . 40 LEU HD13 1 1
17 11683 1 1 40 LEU HD21 H -1.660 11.892 12.417 1.00 . A A . 40 LEU HD21 1 1
17 11684 1 1 40 LEU HD22 H -1.826 10.138 12.466 1.00 . A A . 40 LEU HD22 1 1
17 11685 1 1 40 LEU HD23 H -0.752 10.952 13.605 1.00 . A A . 40 LEU HD23 1 1
17 11686 1 1 40 LEU HG H -3.774 11.251 13.489 1.00 . A A . 40 LEU HG 1 1
17 11687 1 1 40 LEU N N -2.162 7.999 13.668 1.00 . A A . 40 LEU N 1 1
17 11688 1 1 40 LEU O O -4.376 8.769 12.219 1.00 . A A . 40 LEU O 1 1
17 11689 1 1 41 PRO C C -7.203 10.328 12.735 1.00 . A A . 41 PRO C 1 1
17 11690 1 1 41 PRO CA C -7.059 8.840 13.170 1.00 . A A . 41 PRO CA 1 1
17 11691 1 1 41 PRO CB C -8.216 8.379 14.118 1.00 . A A . 41 PRO CB 1 1
17 11692 1 1 41 PRO CD C -6.178 8.285 15.387 1.00 . A A . 41 PRO CD 1 1
17 11693 1 1 41 PRO CG C -7.539 7.643 15.242 1.00 . A A . 41 PRO CG 1 1
17 11694 1 1 41 PRO HA H -7.057 8.220 12.277 1.00 . A A . 41 PRO HA 1 1
17 11695 1 1 41 PRO HB2 H -8.763 9.241 14.493 1.00 . A A . 41 PRO HB2 1 1
17 11696 1 1 41 PRO HB3 H -8.901 7.716 13.595 1.00 . A A . 41 PRO HB3 1 1
17 11697 1 1 41 PRO HD2 H -6.235 9.187 15.992 1.00 . A A . 41 PRO HD2 1 1
17 11698 1 1 41 PRO HD3 H -5.467 7.589 15.820 1.00 . A A . 41 PRO HD3 1 1
17 11699 1 1 41 PRO HG2 H -8.117 7.741 16.161 1.00 . A A . 41 PRO HG2 1 1
17 11700 1 1 41 PRO HG3 H -7.429 6.596 14.986 1.00 . A A . 41 PRO HG3 1 1
17 11701 1 1 41 PRO N N -5.827 8.608 13.975 1.00 . A A . 41 PRO N 1 1
17 11702 1 1 41 PRO O O -8.089 11.053 13.208 1.00 . A A . 41 PRO O 1 1
17 11703 1 1 42 LEU C C -7.336 12.396 10.308 1.00 . A A . 42 LEU C 1 1
17 11704 1 1 42 LEU CA C -6.222 12.146 11.339 1.00 . A A . 42 LEU CA 1 1
17 11705 1 1 42 LEU CB C -4.811 12.392 10.724 1.00 . A A . 42 LEU CB 1 1
17 11706 1 1 42 LEU CD1 C -4.589 14.846 11.443 1.00 . A A . 42 LEU CD1 1 1
17 11707 1 1 42 LEU CD2 C -3.088 13.923 9.616 1.00 . A A . 42 LEU CD2 1 1
17 11708 1 1 42 LEU CG C -4.481 13.852 10.272 1.00 . A A . 42 LEU CG 1 1
17 11709 1 1 42 LEU H H -5.673 10.112 11.472 1.00 . A A . 42 LEU H 1 1
17 11710 1 1 42 LEU HA H -6.361 12.817 12.185 1.00 . A A . 42 LEU HA 1 1
17 11711 1 1 42 LEU HB2 H -4.067 12.095 11.460 1.00 . A A . 42 LEU HB2 1 1
17 11712 1 1 42 LEU HB3 H -4.699 11.740 9.864 1.00 . A A . 42 LEU HB3 1 1
17 11713 1 1 42 LEU HD11 H -5.594 14.831 11.835 1.00 . A A . 42 LEU HD11 1 1
17 11714 1 1 42 LEU HD12 H -4.360 15.844 11.093 1.00 . A A . 42 LEU HD12 1 1
17 11715 1 1 42 LEU HD13 H -3.891 14.571 12.225 1.00 . A A . 42 LEU HD13 1 1
17 11716 1 1 42 LEU HD21 H -2.331 13.616 10.328 1.00 . A A . 42 LEU HD21 1 1
17 11717 1 1 42 LEU HD22 H -2.890 14.937 9.296 1.00 . A A . 42 LEU HD22 1 1
17 11718 1 1 42 LEU HD23 H -3.061 13.268 8.757 1.00 . A A . 42 LEU HD23 1 1
17 11719 1 1 42 LEU HG H -5.205 14.157 9.525 1.00 . A A . 42 LEU HG 1 1
17 11720 1 1 42 LEU N N -6.305 10.760 11.833 1.00 . A A . 42 LEU N 1 1
17 11721 1 1 42 LEU O O -7.997 13.439 10.328 1.00 . A A . 42 LEU O 1 1
17 11722 1 1 43 GLY C C -9.533 10.237 8.603 1.00 . A A . 43 GLY C 1 1
17 11723 1 1 43 GLY CA C -8.589 11.427 8.418 1.00 . A A . 43 GLY CA 1 1
17 11724 1 1 43 GLY H H -6.947 10.621 9.475 1.00 . A A . 43 GLY H 1 1
17 11725 1 1 43 GLY HA2 H -9.155 12.359 8.482 1.00 . A A . 43 GLY HA2 1 1
17 11726 1 1 43 GLY HA3 H -8.128 11.374 7.438 1.00 . A A . 43 GLY HA3 1 1
17 11727 1 1 43 GLY N N -7.532 11.405 9.425 1.00 . A A . 43 GLY N 1 1
17 11728 1 1 43 GLY O O -10.518 10.356 9.365 1.00 . A A . 43 GLY O 1 1
17 11729 1 1 43 GLY OXT O -9.276 9.159 8.020 1.00 . A A . 43 GLY OXT 1 1
17 11730 2 2 1 ZN ZN ZN 1.433 -8.042 3.958 1.00 . B A . 101 ZN ZN 1 1
18 11731 1 1 1 GLY C C 19.728 3.004 -0.111 1.00 . A A . 1 GLY C 1 1
18 11732 1 1 1 GLY CA C 21.115 3.608 0.122 1.00 . A A . 1 GLY CA 1 1
18 11733 1 1 1 GLY H1 H 20.407 5.403 -0.830 1.00 . A A . 1 GLY H1 1 1
18 11734 1 1 1 GLY HA2 H 21.856 2.988 -0.370 1.00 . A A . 1 GLY HA2 1 1
18 11735 1 1 1 GLY HA3 H 21.326 3.613 1.186 1.00 . A A . 1 GLY HA3 1 1
18 11736 1 1 1 GLY N N 21.222 4.998 -0.392 1.00 . A A . 1 GLY N 1 1
18 11737 1 1 1 GLY O O 19.091 2.507 0.829 1.00 . A A . 1 GLY O 1 1
18 11738 1 1 2 HIS C C 16.760 2.872 -0.999 1.00 . A A . 2 HIS C 1 1
18 11739 1 1 2 HIS CA C 17.986 2.524 -1.889 1.00 . A A . 2 HIS CA 1 1
18 11740 1 1 2 HIS CB C 18.073 0.981 -2.193 1.00 . A A . 2 HIS CB 1 1
18 11741 1 1 2 HIS CD2 C 19.392 -0.571 -0.535 1.00 . A A . 2 HIS CD2 1 1
18 11742 1 1 2 HIS CE1 C 17.742 -1.133 0.777 1.00 . A A . 2 HIS CE1 1 1
18 11743 1 1 2 HIS CG C 18.283 0.058 -0.999 1.00 . A A . 2 HIS CG 1 1
18 11744 1 1 2 HIS H H 19.871 3.501 -2.041 1.00 . A A . 2 HIS H 1 1
18 11745 1 1 2 HIS HA H 17.819 3.030 -2.838 1.00 . A A . 2 HIS HA 1 1
18 11746 1 1 2 HIS HB2 H 17.156 0.669 -2.678 1.00 . A A . 2 HIS HB2 1 1
18 11747 1 1 2 HIS HB3 H 18.889 0.817 -2.886 1.00 . A A . 2 HIS HB3 1 1
18 11748 1 1 2 HIS HD1 H 16.327 -0.034 -0.207 1.00 . A A . 2 HIS HD1 1 1
18 11749 1 1 2 HIS HD2 H 20.388 -0.489 -0.945 1.00 . A A . 2 HIS HD2 1 1
18 11750 1 1 2 HIS HE1 H 17.177 -1.568 1.586 1.00 . A A . 2 HIS HE1 1 1
18 11751 1 1 2 HIS HE2 H 19.657 -1.635 1.238 1.00 . A A . 2 HIS HE2 1 1
18 11752 1 1 2 HIS N N 19.284 3.065 -1.384 1.00 . A A . 2 HIS N 1 1
18 11753 1 1 2 HIS ND1 N 17.261 -0.329 -0.151 1.00 . A A . 2 HIS ND1 1 1
18 11754 1 1 2 HIS NE2 N 19.029 -1.298 0.565 1.00 . A A . 2 HIS NE2 1 1
18 11755 1 1 2 HIS O O 15.806 2.088 -0.913 1.00 . A A . 2 HIS O 1 1
18 11756 1 1 3 MET C C 15.157 5.917 0.019 1.00 . A A . 3 MET C 1 1
18 11757 1 1 3 MET CA C 15.676 4.546 0.495 1.00 . A A . 3 MET CA 1 1
18 11758 1 1 3 MET CB C 16.120 4.619 1.984 1.00 . A A . 3 MET CB 1 1
18 11759 1 1 3 MET CE C 13.930 5.352 5.509 1.00 . A A . 3 MET CE 1 1
18 11760 1 1 3 MET CG C 14.974 4.973 2.955 1.00 . A A . 3 MET CG 1 1
18 11761 1 1 3 MET H H 17.538 4.662 -0.521 1.00 . A A . 3 MET H 1 1
18 11762 1 1 3 MET HA H 14.851 3.836 0.421 1.00 . A A . 3 MET HA 1 1
18 11763 1 1 3 MET HB2 H 16.531 3.658 2.277 1.00 . A A . 3 MET HB2 1 1
18 11764 1 1 3 MET HB3 H 16.897 5.370 2.084 1.00 . A A . 3 MET HB3 1 1
18 11765 1 1 3 MET HE1 H 13.179 4.608 5.281 1.00 . A A . 3 MET HE1 1 1
18 11766 1 1 3 MET HE2 H 13.592 6.323 5.169 1.00 . A A . 3 MET HE2 1 1
18 11767 1 1 3 MET HE3 H 14.090 5.381 6.574 1.00 . A A . 3 MET HE3 1 1
18 11768 1 1 3 MET HG2 H 14.618 5.972 2.733 1.00 . A A . 3 MET HG2 1 1
18 11769 1 1 3 MET HG3 H 14.161 4.270 2.809 1.00 . A A . 3 MET HG3 1 1
18 11770 1 1 3 MET N N 16.772 4.070 -0.381 1.00 . A A . 3 MET N 1 1
18 11771 1 1 3 MET O O 15.712 6.957 0.400 1.00 . A A . 3 MET O 1 1
18 11772 1 1 3 MET SD S 15.473 4.930 4.691 1.00 . A A . 3 MET SD 1 1
18 11773 1 1 4 PRO C C 12.636 7.810 -0.185 1.00 . A A . 4 PRO C 1 1
18 11774 1 1 4 PRO CA C 13.500 7.205 -1.319 1.00 . A A . 4 PRO CA 1 1
18 11775 1 1 4 PRO CB C 12.636 6.771 -2.539 1.00 . A A . 4 PRO CB 1 1
18 11776 1 1 4 PRO CD C 13.556 4.759 -1.588 1.00 . A A . 4 PRO CD 1 1
18 11777 1 1 4 PRO CG C 12.341 5.317 -2.308 1.00 . A A . 4 PRO CG 1 1
18 11778 1 1 4 PRO HA H 14.244 7.940 -1.634 1.00 . A A . 4 PRO HA 1 1
18 11779 1 1 4 PRO HB2 H 11.718 7.357 -2.595 1.00 . A A . 4 PRO HB2 1 1
18 11780 1 1 4 PRO HB3 H 13.202 6.894 -3.457 1.00 . A A . 4 PRO HB3 1 1
18 11781 1 1 4 PRO HD2 H 13.265 4.001 -0.869 1.00 . A A . 4 PRO HD2 1 1
18 11782 1 1 4 PRO HD3 H 14.269 4.340 -2.293 1.00 . A A . 4 PRO HD3 1 1
18 11783 1 1 4 PRO HG2 H 11.447 5.209 -1.692 1.00 . A A . 4 PRO HG2 1 1
18 11784 1 1 4 PRO HG3 H 12.200 4.801 -3.252 1.00 . A A . 4 PRO HG3 1 1
18 11785 1 1 4 PRO N N 14.144 5.945 -0.894 1.00 . A A . 4 PRO N 1 1
18 11786 1 1 4 PRO O O 12.022 7.074 0.601 1.00 . A A . 4 PRO O 1 1
18 11787 1 1 5 LYS C C 10.276 9.816 0.500 1.00 . A A . 5 LYS C 1 1
18 11788 1 1 5 LYS CA C 11.768 9.895 0.871 1.00 . A A . 5 LYS CA 1 1
18 11789 1 1 5 LYS CB C 12.210 11.381 0.959 1.00 . A A . 5 LYS CB 1 1
18 11790 1 1 5 LYS CD C 14.107 10.956 2.652 1.00 . A A . 5 LYS CD 1 1
18 11791 1 1 5 LYS CE C 15.594 11.157 2.967 1.00 . A A . 5 LYS CE 1 1
18 11792 1 1 5 LYS CG C 13.700 11.590 1.298 1.00 . A A . 5 LYS CG 1 1
18 11793 1 1 5 LYS H H 13.173 9.665 -0.710 1.00 . A A . 5 LYS H 1 1
18 11794 1 1 5 LYS HA H 11.902 9.430 1.844 1.00 . A A . 5 LYS HA 1 1
18 11795 1 1 5 LYS HB2 H 12.018 11.861 0.001 1.00 . A A . 5 LYS HB2 1 1
18 11796 1 1 5 LYS HB3 H 11.613 11.879 1.717 1.00 . A A . 5 LYS HB3 1 1
18 11797 1 1 5 LYS HD2 H 13.520 11.406 3.445 1.00 . A A . 5 LYS HD2 1 1
18 11798 1 1 5 LYS HD3 H 13.901 9.890 2.618 1.00 . A A . 5 LYS HD3 1 1
18 11799 1 1 5 LYS HE2 H 16.181 10.733 2.161 1.00 . A A . 5 LYS HE2 1 1
18 11800 1 1 5 LYS HE3 H 15.801 12.220 3.035 1.00 . A A . 5 LYS HE3 1 1
18 11801 1 1 5 LYS HG2 H 14.298 11.143 0.509 1.00 . A A . 5 LYS HG2 1 1
18 11802 1 1 5 LYS HG3 H 13.901 12.659 1.330 1.00 . A A . 5 LYS HG3 1 1
18 11803 1 1 5 LYS HZ1 H 15.756 9.489 4.213 1.00 . A A . 5 LYS HZ1 1 1
18 11804 1 1 5 LYS HZ2 H 15.485 10.933 5.043 1.00 . A A . 5 LYS HZ2 1 1
18 11805 1 1 5 LYS HZ3 H 17.010 10.601 4.400 1.00 . A A . 5 LYS HZ3 1 1
18 11806 1 1 5 LYS N N 12.609 9.154 -0.104 1.00 . A A . 5 LYS N 1 1
18 11807 1 1 5 LYS NZ N 15.990 10.502 4.243 1.00 . A A . 5 LYS NZ 1 1
18 11808 1 1 5 LYS O O 9.413 10.186 1.304 1.00 . A A . 5 LYS O 1 1
18 11809 1 1 6 ILE C C 8.015 7.999 -0.335 1.00 . A A . 6 ILE C 1 1
18 11810 1 1 6 ILE CA C 8.650 9.103 -1.220 1.00 . A A . 6 ILE CA 1 1
18 11811 1 1 6 ILE CB C 8.625 8.684 -2.753 1.00 . A A . 6 ILE CB 1 1
18 11812 1 1 6 ILE CD1 C 10.703 9.950 -3.730 1.00 . A A . 6 ILE CD1 1 1
18 11813 1 1 6 ILE CG1 C 9.190 9.812 -3.701 1.00 . A A . 6 ILE CG1 1 1
18 11814 1 1 6 ILE CG2 C 7.197 8.286 -3.198 1.00 . A A . 6 ILE CG2 1 1
18 11815 1 1 6 ILE H H 10.750 9.187 -1.336 1.00 . A A . 6 ILE H 1 1
18 11816 1 1 6 ILE HA H 8.074 10.020 -1.107 1.00 . A A . 6 ILE HA 1 1
18 11817 1 1 6 ILE HB H 9.252 7.801 -2.857 1.00 . A A . 6 ILE HB 1 1
18 11818 1 1 6 ILE HD11 H 11.062 10.185 -2.738 1.00 . A A . 6 ILE HD11 1 1
18 11819 1 1 6 ILE HD12 H 10.980 10.743 -4.408 1.00 . A A . 6 ILE HD12 1 1
18 11820 1 1 6 ILE HD13 H 11.144 9.020 -4.062 1.00 . A A . 6 ILE HD13 1 1
18 11821 1 1 6 ILE HG12 H 8.876 9.616 -4.718 1.00 . A A . 6 ILE HG12 1 1
18 11822 1 1 6 ILE HG13 H 8.777 10.770 -3.395 1.00 . A A . 6 ILE HG13 1 1
18 11823 1 1 6 ILE HG21 H 6.529 9.131 -3.079 1.00 . A A . 6 ILE HG21 1 1
18 11824 1 1 6 ILE HG22 H 6.837 7.463 -2.589 1.00 . A A . 6 ILE HG22 1 1
18 11825 1 1 6 ILE HG23 H 7.208 7.978 -4.235 1.00 . A A . 6 ILE HG23 1 1
18 11826 1 1 6 ILE N N 10.002 9.363 -0.736 1.00 . A A . 6 ILE N 1 1
18 11827 1 1 6 ILE O O 8.364 6.820 -0.432 1.00 . A A . 6 ILE O 1 1
18 11828 1 1 7 ASN C C 5.048 7.126 0.922 1.00 . A A . 7 ASN C 1 1
18 11829 1 1 7 ASN CA C 6.412 7.520 1.501 1.00 . A A . 7 ASN CA 1 1
18 11830 1 1 7 ASN CB C 6.287 8.209 2.892 1.00 . A A . 7 ASN CB 1 1
18 11831 1 1 7 ASN CG C 5.664 9.613 2.835 1.00 . A A . 7 ASN CG 1 1
18 11832 1 1 7 ASN H H 6.897 9.374 0.589 1.00 . A A . 7 ASN H 1 1
18 11833 1 1 7 ASN HA H 6.998 6.607 1.617 1.00 . A A . 7 ASN HA 1 1
18 11834 1 1 7 ASN HB2 H 5.682 7.589 3.540 1.00 . A A . 7 ASN HB2 1 1
18 11835 1 1 7 ASN HB3 H 7.277 8.289 3.326 1.00 . A A . 7 ASN HB3 1 1
18 11836 1 1 7 ASN HD21 H 7.454 10.419 2.522 1.00 . A A . 7 ASN HD21 1 1
18 11837 1 1 7 ASN HD22 H 6.128 11.531 2.599 1.00 . A A . 7 ASN HD22 1 1
18 11838 1 1 7 ASN N N 7.118 8.416 0.565 1.00 . A A . 7 ASN N 1 1
18 11839 1 1 7 ASN ND2 N 6.499 10.622 2.631 1.00 . A A . 7 ASN ND2 1 1
18 11840 1 1 7 ASN O O 4.080 6.905 1.652 1.00 . A A . 7 ASN O 1 1
18 11841 1 1 7 ASN OD1 O 4.455 9.790 2.970 1.00 . A A . 7 ASN OD1 1 1
18 11842 1 1 8 GLU C C 3.864 4.975 -1.294 1.00 . A A . 8 GLU C 1 1
18 11843 1 1 8 GLU CA C 3.839 6.519 -1.163 1.00 . A A . 8 GLU CA 1 1
18 11844 1 1 8 GLU CB C 3.775 7.240 -2.542 1.00 . A A . 8 GLU CB 1 1
18 11845 1 1 8 GLU CD C 1.192 7.434 -2.589 1.00 . A A . 8 GLU CD 1 1
18 11846 1 1 8 GLU CG C 2.468 7.044 -3.355 1.00 . A A . 8 GLU CG 1 1
18 11847 1 1 8 GLU H H 5.815 7.219 -0.924 1.00 . A A . 8 GLU H 1 1
18 11848 1 1 8 GLU HA H 2.959 6.793 -0.589 1.00 . A A . 8 GLU HA 1 1
18 11849 1 1 8 GLU HB2 H 3.907 8.305 -2.375 1.00 . A A . 8 GLU HB2 1 1
18 11850 1 1 8 GLU HB3 H 4.604 6.892 -3.151 1.00 . A A . 8 GLU HB3 1 1
18 11851 1 1 8 GLU HG2 H 2.528 7.642 -4.258 1.00 . A A . 8 GLU HG2 1 1
18 11852 1 1 8 GLU HG3 H 2.388 6.000 -3.646 1.00 . A A . 8 GLU HG3 1 1
18 11853 1 1 8 GLU N N 5.013 6.989 -0.416 1.00 . A A . 8 GLU N 1 1
18 11854 1 1 8 GLU O O 3.169 4.383 -2.117 1.00 . A A . 8 GLU O 1 1
18 11855 1 1 8 GLU OE1 O 0.626 6.585 -1.867 1.00 . A A . 8 GLU OE1 1 1
18 11856 1 1 8 GLU OE2 O 0.732 8.582 -2.715 1.00 . A A . 8 GLU OE2 1 1
18 11857 1 1 9 ASP C C 4.730 2.555 1.231 1.00 . A A . 9 ASP C 1 1
18 11858 1 1 9 ASP CA C 4.694 2.870 -0.267 1.00 . A A . 9 ASP CA 1 1
18 11859 1 1 9 ASP CB C 5.925 2.239 -0.958 1.00 . A A . 9 ASP CB 1 1
18 11860 1 1 9 ASP CG C 5.940 2.445 -2.479 1.00 . A A . 9 ASP CG 1 1
18 11861 1 1 9 ASP H H 5.300 4.854 0.096 1.00 . A A . 9 ASP H 1 1
18 11862 1 1 9 ASP HA H 3.783 2.453 -0.695 1.00 . A A . 9 ASP HA 1 1
18 11863 1 1 9 ASP HB2 H 6.829 2.670 -0.537 1.00 . A A . 9 ASP HB2 1 1
18 11864 1 1 9 ASP HB3 H 5.935 1.171 -0.766 1.00 . A A . 9 ASP HB3 1 1
18 11865 1 1 9 ASP N N 4.678 4.329 -0.447 1.00 . A A . 9 ASP N 1 1
18 11866 1 1 9 ASP O O 5.043 3.428 2.054 1.00 . A A . 9 ASP O 1 1
18 11867 1 1 9 ASP OD1 O 5.293 1.673 -3.213 1.00 . A A . 9 ASP OD1 1 1
18 11868 1 1 9 ASP OD2 O 6.588 3.398 -2.958 1.00 . A A . 9 ASP OD2 1 1
18 11869 1 1 10 TRP C C 5.027 -0.654 2.916 1.00 . A A . 10 TRP C 1 1
18 11870 1 1 10 TRP CA C 4.500 0.785 2.956 1.00 . A A . 10 TRP CA 1 1
18 11871 1 1 10 TRP CB C 3.132 0.847 3.697 1.00 . A A . 10 TRP CB 1 1
18 11872 1 1 10 TRP CD1 C 1.330 0.486 1.903 1.00 . A A . 10 TRP CD1 1 1
18 11873 1 1 10 TRP CD2 C 1.374 -1.135 3.433 1.00 . A A . 10 TRP CD2 1 1
18 11874 1 1 10 TRP CE2 C 0.338 -1.404 2.516 1.00 . A A . 10 TRP CE2 1 1
18 11875 1 1 10 TRP CE3 C 1.596 -2.039 4.475 1.00 . A A . 10 TRP CE3 1 1
18 11876 1 1 10 TRP CG C 1.989 0.104 3.025 1.00 . A A . 10 TRP CG 1 1
18 11877 1 1 10 TRP CH2 C -0.238 -3.388 3.648 1.00 . A A . 10 TRP CH2 1 1
18 11878 1 1 10 TRP CZ2 C -0.478 -2.522 2.618 1.00 . A A . 10 TRP CZ2 1 1
18 11879 1 1 10 TRP CZ3 C 0.788 -3.157 4.572 1.00 . A A . 10 TRP CZ3 1 1
18 11880 1 1 10 TRP H H 4.100 0.694 0.878 1.00 . A A . 10 TRP H 1 1
18 11881 1 1 10 TRP HA H 5.222 1.398 3.495 1.00 . A A . 10 TRP HA 1 1
18 11882 1 1 10 TRP HB2 H 3.249 0.439 4.693 1.00 . A A . 10 TRP HB2 1 1
18 11883 1 1 10 TRP HB3 H 2.834 1.889 3.794 1.00 . A A . 10 TRP HB3 1 1
18 11884 1 1 10 TRP HD1 H 1.562 1.380 1.346 1.00 . A A . 10 TRP HD1 1 1
18 11885 1 1 10 TRP HE1 H -0.292 -0.318 0.840 1.00 . A A . 10 TRP HE1 1 1
18 11886 1 1 10 TRP HE3 H 2.386 -1.877 5.194 1.00 . A A . 10 TRP HE3 1 1
18 11887 1 1 10 TRP HH2 H -0.843 -4.283 3.758 1.00 . A A . 10 TRP HH2 1 1
18 11888 1 1 10 TRP HZ2 H -1.274 -2.715 1.911 1.00 . A A . 10 TRP HZ2 1 1
18 11889 1 1 10 TRP HZ3 H 0.943 -3.869 5.373 1.00 . A A . 10 TRP HZ3 1 1
18 11890 1 1 10 TRP N N 4.405 1.305 1.577 1.00 . A A . 10 TRP N 1 1
18 11891 1 1 10 TRP NE1 N 0.327 -0.393 1.600 1.00 . A A . 10 TRP NE1 1 1
18 11892 1 1 10 TRP O O 4.814 -1.376 1.935 1.00 . A A . 10 TRP O 1 1
18 11893 1 1 11 LEU C C 5.264 -3.091 5.128 1.00 . A A . 11 LEU C 1 1
18 11894 1 1 11 LEU CA C 6.233 -2.390 4.179 1.00 . A A . 11 LEU CA 1 1
18 11895 1 1 11 LEU CB C 7.678 -2.369 4.767 1.00 . A A . 11 LEU CB 1 1
18 11896 1 1 11 LEU CD1 C 8.861 -3.082 2.618 1.00 . A A . 11 LEU CD1 1 1
18 11897 1 1 11 LEU CD2 C 8.776 -0.609 3.218 1.00 . A A . 11 LEU CD2 1 1
18 11898 1 1 11 LEU CG C 8.834 -2.058 3.762 1.00 . A A . 11 LEU CG 1 1
18 11899 1 1 11 LEU H H 5.976 -0.368 4.644 1.00 . A A . 11 LEU H 1 1
18 11900 1 1 11 LEU HA H 6.241 -2.915 3.223 1.00 . A A . 11 LEU HA 1 1
18 11901 1 1 11 LEU HB2 H 7.712 -1.629 5.562 1.00 . A A . 11 LEU HB2 1 1
18 11902 1 1 11 LEU HB3 H 7.877 -3.332 5.215 1.00 . A A . 11 LEU HB3 1 1
18 11903 1 1 11 LEU HD11 H 7.934 -3.036 2.053 1.00 . A A . 11 LEU HD11 1 1
18 11904 1 1 11 LEU HD12 H 8.980 -4.076 3.025 1.00 . A A . 11 LEU HD12 1 1
18 11905 1 1 11 LEU HD13 H 9.690 -2.867 1.961 1.00 . A A . 11 LEU HD13 1 1
18 11906 1 1 11 LEU HD21 H 7.854 -0.454 2.673 1.00 . A A . 11 LEU HD21 1 1
18 11907 1 1 11 LEU HD22 H 9.618 -0.431 2.557 1.00 . A A . 11 LEU HD22 1 1
18 11908 1 1 11 LEU HD23 H 8.825 0.085 4.044 1.00 . A A . 11 LEU HD23 1 1
18 11909 1 1 11 LEU HG H 9.778 -2.162 4.284 1.00 . A A . 11 LEU HG 1 1
18 11910 1 1 11 LEU N N 5.754 -1.031 3.967 1.00 . A A . 11 LEU N 1 1
18 11911 1 1 11 LEU O O 4.900 -2.529 6.171 1.00 . A A . 11 LEU O 1 1
18 11912 1 1 12 CYS C C 4.543 -5.481 6.917 1.00 . A A . 12 CYS C 1 1
18 11913 1 1 12 CYS CA C 3.918 -5.111 5.557 1.00 . A A . 12 CYS CA 1 1
18 11914 1 1 12 CYS CB C 3.559 -6.404 4.825 1.00 . A A . 12 CYS CB 1 1
18 11915 1 1 12 CYS H H 5.095 -4.634 3.869 1.00 . A A . 12 CYS H 1 1
18 11916 1 1 12 CYS HA H 3.009 -4.541 5.721 1.00 . A A . 12 CYS HA 1 1
18 11917 1 1 12 CYS HB2 H 2.951 -6.189 3.960 1.00 . A A . 12 CYS HB2 1 1
18 11918 1 1 12 CYS HB3 H 4.463 -6.915 4.510 1.00 . A A . 12 CYS HB3 1 1
18 11919 1 1 12 CYS N N 4.821 -4.292 4.742 1.00 . A A . 12 CYS N 1 1
18 11920 1 1 12 CYS O O 5.762 -5.613 7.029 1.00 . A A . 12 CYS O 1 1
18 11921 1 1 12 CYS SG S 2.630 -7.552 5.869 1.00 . A A . 12 CYS SG 1 1
18 11922 1 1 13 ASN C C 4.102 -7.665 9.379 1.00 . A A . 13 ASN C 1 1
18 11923 1 1 13 ASN CA C 4.115 -6.120 9.279 1.00 . A A . 13 ASN CA 1 1
18 11924 1 1 13 ASN CB C 3.250 -5.440 10.400 1.00 . A A . 13 ASN CB 1 1
18 11925 1 1 13 ASN CG C 1.742 -5.722 10.346 1.00 . A A . 13 ASN CG 1 1
18 11926 1 1 13 ASN H H 2.725 -5.564 7.758 1.00 . A A . 13 ASN H 1 1
18 11927 1 1 13 ASN HA H 5.150 -5.799 9.415 1.00 . A A . 13 ASN HA 1 1
18 11928 1 1 13 ASN HB2 H 3.608 -5.765 11.369 1.00 . A A . 13 ASN HB2 1 1
18 11929 1 1 13 ASN HB3 H 3.399 -4.368 10.325 1.00 . A A . 13 ASN HB3 1 1
18 11930 1 1 13 ASN HD21 H 1.327 -3.913 11.072 1.00 . A A . 13 ASN HD21 1 1
18 11931 1 1 13 ASN HD22 H -0.034 -4.921 10.718 1.00 . A A . 13 ASN HD22 1 1
18 11932 1 1 13 ASN N N 3.684 -5.683 7.932 1.00 . A A . 13 ASN N 1 1
18 11933 1 1 13 ASN ND2 N 0.932 -4.755 10.754 1.00 . A A . 13 ASN ND2 1 1
18 11934 1 1 13 ASN O O 4.887 -8.245 10.134 1.00 . A A . 13 ASN O 1 1
18 11935 1 1 13 ASN OD1 O 1.303 -6.793 9.959 1.00 . A A . 13 ASN OD1 1 1
18 11936 1 1 14 LYS C C 4.031 -10.406 7.520 1.00 . A A . 14 LYS C 1 1
18 11937 1 1 14 LYS CA C 3.067 -9.787 8.560 1.00 . A A . 14 LYS CA 1 1
18 11938 1 1 14 LYS CB C 1.601 -10.241 8.279 1.00 . A A . 14 LYS CB 1 1
18 11939 1 1 14 LYS CD C -0.757 -10.661 9.282 1.00 . A A . 14 LYS CD 1 1
18 11940 1 1 14 LYS CE C -1.451 -10.539 7.915 1.00 . A A . 14 LYS CE 1 1
18 11941 1 1 14 LYS CG C 0.573 -9.861 9.374 1.00 . A A . 14 LYS CG 1 1
18 11942 1 1 14 LYS H H 2.604 -7.777 8.033 1.00 . A A . 14 LYS H 1 1
18 11943 1 1 14 LYS HA H 3.348 -10.166 9.547 1.00 . A A . 14 LYS HA 1 1
18 11944 1 1 14 LYS HB2 H 1.276 -9.796 7.346 1.00 . A A . 14 LYS HB2 1 1
18 11945 1 1 14 LYS HB3 H 1.593 -11.322 8.168 1.00 . A A . 14 LYS HB3 1 1
18 11946 1 1 14 LYS HD2 H -0.551 -11.710 9.474 1.00 . A A . 14 LYS HD2 1 1
18 11947 1 1 14 LYS HD3 H -1.432 -10.294 10.050 1.00 . A A . 14 LYS HD3 1 1
18 11948 1 1 14 LYS HE2 H -1.694 -9.503 7.739 1.00 . A A . 14 LYS HE2 1 1
18 11949 1 1 14 LYS HE3 H -0.771 -10.878 7.144 1.00 . A A . 14 LYS HE3 1 1
18 11950 1 1 14 LYS HG2 H 1.018 -10.049 10.342 1.00 . A A . 14 LYS HG2 1 1
18 11951 1 1 14 LYS HG3 H 0.351 -8.799 9.289 1.00 . A A . 14 LYS HG3 1 1
18 11952 1 1 14 LYS HZ1 H -2.510 -12.334 8.076 1.00 . A A . 14 LYS HZ1 1 1
18 11953 1 1 14 LYS HZ2 H -3.094 -11.303 6.870 1.00 . A A . 14 LYS HZ2 1 1
18 11954 1 1 14 LYS HZ3 H -3.411 -10.969 8.494 1.00 . A A . 14 LYS HZ3 1 1
18 11955 1 1 14 LYS N N 3.198 -8.315 8.605 1.00 . A A . 14 LYS N 1 1
18 11956 1 1 14 LYS NZ N -2.702 -11.341 7.833 1.00 . A A . 14 LYS NZ 1 1
18 11957 1 1 14 LYS O O 5.040 -11.004 7.918 1.00 . A A . 14 LYS O 1 1
18 11958 1 1 15 CYS C C 5.873 -10.139 4.922 1.00 . A A . 15 CYS C 1 1
18 11959 1 1 15 CYS CA C 4.550 -10.899 5.131 1.00 . A A . 15 CYS CA 1 1
18 11960 1 1 15 CYS CB C 3.738 -10.966 3.830 1.00 . A A . 15 CYS CB 1 1
18 11961 1 1 15 CYS H H 2.965 -9.696 5.903 1.00 . A A . 15 CYS H 1 1
18 11962 1 1 15 CYS HA H 4.778 -11.913 5.444 1.00 . A A . 15 CYS HA 1 1
18 11963 1 1 15 CYS HB2 H 4.341 -11.399 3.044 1.00 . A A . 15 CYS HB2 1 1
18 11964 1 1 15 CYS HB3 H 2.868 -11.589 3.990 1.00 . A A . 15 CYS HB3 1 1
18 11965 1 1 15 CYS N N 3.736 -10.264 6.190 1.00 . A A . 15 CYS N 1 1
18 11966 1 1 15 CYS O O 6.880 -10.724 4.502 1.00 . A A . 15 CYS O 1 1
18 11967 1 1 15 CYS SG S 3.149 -9.356 3.239 1.00 . A A . 15 CYS SG 1 1
18 11968 1 1 16 GLY C C 7.364 -7.488 3.772 1.00 . A A . 16 GLY C 1 1
18 11969 1 1 16 GLY CA C 7.040 -7.981 5.177 1.00 . A A . 16 GLY CA 1 1
18 11970 1 1 16 GLY H H 5.004 -8.446 5.547 1.00 . A A . 16 GLY H 1 1
18 11971 1 1 16 GLY HA2 H 6.861 -7.123 5.808 1.00 . A A . 16 GLY HA2 1 1
18 11972 1 1 16 GLY HA3 H 7.898 -8.521 5.567 1.00 . A A . 16 GLY HA3 1 1
18 11973 1 1 16 GLY N N 5.856 -8.838 5.246 1.00 . A A . 16 GLY N 1 1
18 11974 1 1 16 GLY O O 8.462 -6.962 3.542 1.00 . A A . 16 GLY O 1 1
18 11975 1 1 17 VAL C C 6.501 -5.781 1.173 1.00 . A A . 17 VAL C 1 1
18 11976 1 1 17 VAL CA C 6.628 -7.297 1.409 1.00 . A A . 17 VAL CA 1 1
18 11977 1 1 17 VAL CB C 5.650 -8.085 0.460 1.00 . A A . 17 VAL CB 1 1
18 11978 1 1 17 VAL CG1 C 5.794 -9.602 0.669 1.00 . A A . 17 VAL CG1 1 1
18 11979 1 1 17 VAL CG2 C 4.191 -7.642 0.657 1.00 . A A . 17 VAL CG2 1 1
18 11980 1 1 17 VAL H H 5.531 -7.971 3.110 1.00 . A A . 17 VAL H 1 1
18 11981 1 1 17 VAL HA H 7.646 -7.595 1.150 1.00 . A A . 17 VAL HA 1 1
18 11982 1 1 17 VAL HB H 5.931 -7.869 -0.573 1.00 . A A . 17 VAL HB 1 1
18 11983 1 1 17 VAL HG11 H 5.529 -9.855 1.690 1.00 . A A . 17 VAL HG11 1 1
18 11984 1 1 17 VAL HG12 H 6.815 -9.905 0.477 1.00 . A A . 17 VAL HG12 1 1
18 11985 1 1 17 VAL HG13 H 5.132 -10.128 -0.012 1.00 . A A . 17 VAL HG13 1 1
18 11986 1 1 17 VAL HG21 H 4.093 -6.594 0.410 1.00 . A A . 17 VAL HG21 1 1
18 11987 1 1 17 VAL HG22 H 3.905 -7.793 1.690 1.00 . A A . 17 VAL HG22 1 1
18 11988 1 1 17 VAL HG23 H 3.538 -8.222 0.016 1.00 . A A . 17 VAL HG23 1 1
18 11989 1 1 17 VAL N N 6.410 -7.638 2.834 1.00 . A A . 17 VAL N 1 1
18 11990 1 1 17 VAL O O 5.988 -5.045 2.021 1.00 . A A . 17 VAL O 1 1
18 11991 1 1 18 GLN C C 5.619 -3.683 -1.148 1.00 . A A . 18 GLN C 1 1
18 11992 1 1 18 GLN CA C 6.948 -3.927 -0.402 1.00 . A A . 18 GLN CA 1 1
18 11993 1 1 18 GLN CB C 8.210 -3.601 -1.274 1.00 . A A . 18 GLN CB 1 1
18 11994 1 1 18 GLN CD C 7.544 -1.394 -2.466 1.00 . A A . 18 GLN CD 1 1
18 11995 1 1 18 GLN CG C 8.524 -2.098 -1.515 1.00 . A A . 18 GLN CG 1 1
18 11996 1 1 18 GLN H H 7.395 -5.979 -0.602 1.00 . A A . 18 GLN H 1 1
18 11997 1 1 18 GLN HA H 6.973 -3.309 0.497 1.00 . A A . 18 GLN HA 1 1
18 11998 1 1 18 GLN HB2 H 9.076 -4.035 -0.789 1.00 . A A . 18 GLN HB2 1 1
18 11999 1 1 18 GLN HB3 H 8.092 -4.085 -2.243 1.00 . A A . 18 GLN HB3 1 1
18 12000 1 1 18 GLN HE21 H 6.418 -0.804 -0.945 1.00 . A A . 18 GLN HE21 1 1
18 12001 1 1 18 GLN HE22 H 5.891 -0.300 -2.510 1.00 . A A . 18 GLN HE22 1 1
18 12002 1 1 18 GLN HG2 H 8.508 -1.580 -0.563 1.00 . A A . 18 GLN HG2 1 1
18 12003 1 1 18 GLN HG3 H 9.527 -2.014 -1.929 1.00 . A A . 18 GLN HG3 1 1
18 12004 1 1 18 GLN N N 6.993 -5.333 0.009 1.00 . A A . 18 GLN N 1 1
18 12005 1 1 18 GLN NE2 N 6.513 -0.781 -1.921 1.00 . A A . 18 GLN NE2 1 1
18 12006 1 1 18 GLN O O 5.465 -4.079 -2.308 1.00 . A A . 18 GLN O 1 1
18 12007 1 1 18 GLN OE1 O 7.722 -1.391 -3.678 1.00 . A A . 18 GLN OE1 1 1
18 12008 1 1 19 ASN C C 3.282 -1.264 -1.418 1.00 . A A . 19 ASN C 1 1
18 12009 1 1 19 ASN CA C 3.326 -2.735 -0.988 1.00 . A A . 19 ASN CA 1 1
18 12010 1 1 19 ASN CB C 2.218 -2.969 0.078 1.00 . A A . 19 ASN CB 1 1
18 12011 1 1 19 ASN CG C 2.467 -4.184 0.971 1.00 . A A . 19 ASN CG 1 1
18 12012 1 1 19 ASN H H 4.854 -2.808 0.478 1.00 . A A . 19 ASN H 1 1
18 12013 1 1 19 ASN HA H 3.132 -3.371 -1.852 1.00 . A A . 19 ASN HA 1 1
18 12014 1 1 19 ASN HB2 H 2.131 -2.097 0.716 1.00 . A A . 19 ASN HB2 1 1
18 12015 1 1 19 ASN HB3 H 1.268 -3.105 -0.435 1.00 . A A . 19 ASN HB3 1 1
18 12016 1 1 19 ASN HD21 H 1.352 -5.321 -0.190 1.00 . A A . 19 ASN HD21 1 1
18 12017 1 1 19 ASN HD22 H 2.018 -6.091 1.200 1.00 . A A . 19 ASN HD22 1 1
18 12018 1 1 19 ASN N N 4.661 -3.060 -0.448 1.00 . A A . 19 ASN N 1 1
18 12019 1 1 19 ASN ND2 N 1.889 -5.313 0.620 1.00 . A A . 19 ASN ND2 1 1
18 12020 1 1 19 ASN O O 3.988 -0.424 -0.861 1.00 . A A . 19 ASN O 1 1
18 12021 1 1 19 ASN OD1 O 3.167 -4.096 1.980 1.00 . A A . 19 ASN OD1 1 1
18 12022 1 1 20 PHE C C 1.042 0.961 -1.914 1.00 . A A . 20 PHE C 1 1
18 12023 1 1 20 PHE CA C 2.136 0.397 -2.850 1.00 . A A . 20 PHE CA 1 1
18 12024 1 1 20 PHE CB C 1.695 0.324 -4.343 1.00 . A A . 20 PHE CB 1 1
18 12025 1 1 20 PHE CD1 C 2.314 2.766 -4.789 1.00 . A A . 20 PHE CD1 1 1
18 12026 1 1 20 PHE CD2 C 0.685 1.719 -6.201 1.00 . A A . 20 PHE CD2 1 1
18 12027 1 1 20 PHE CE1 C 2.191 3.932 -5.521 1.00 . A A . 20 PHE CE1 1 1
18 12028 1 1 20 PHE CE2 C 0.570 2.884 -6.934 1.00 . A A . 20 PHE CE2 1 1
18 12029 1 1 20 PHE CG C 1.556 1.638 -5.110 1.00 . A A . 20 PHE CG 1 1
18 12030 1 1 20 PHE CZ C 1.324 3.988 -6.598 1.00 . A A . 20 PHE CZ 1 1
18 12031 1 1 20 PHE H H 1.998 -1.710 -2.868 1.00 . A A . 20 PHE H 1 1
18 12032 1 1 20 PHE HA H 3.033 0.997 -2.761 1.00 . A A . 20 PHE HA 1 1
18 12033 1 1 20 PHE HB2 H 2.423 -0.269 -4.883 1.00 . A A . 20 PHE HB2 1 1
18 12034 1 1 20 PHE HB3 H 0.741 -0.194 -4.395 1.00 . A A . 20 PHE HB3 1 1
18 12035 1 1 20 PHE HD1 H 3.003 2.731 -3.949 1.00 . A A . 20 PHE HD1 1 1
18 12036 1 1 20 PHE HD2 H 0.083 0.860 -6.470 1.00 . A A . 20 PHE HD2 1 1
18 12037 1 1 20 PHE HE1 H 2.782 4.802 -5.258 1.00 . A A . 20 PHE HE1 1 1
18 12038 1 1 20 PHE HE2 H -0.111 2.927 -7.775 1.00 . A A . 20 PHE HE2 1 1
18 12039 1 1 20 PHE HZ H 1.233 4.901 -7.171 1.00 . A A . 20 PHE HZ 1 1
18 12040 1 1 20 PHE N N 2.438 -0.972 -2.406 1.00 . A A . 20 PHE N 1 1
18 12041 1 1 20 PHE O O 0.100 0.242 -1.565 1.00 . A A . 20 PHE O 1 1
18 12042 1 1 21 LYS C C -1.103 3.148 -0.864 1.00 . A A . 21 LYS C 1 1
18 12043 1 1 21 LYS CA C 0.314 2.777 -0.393 1.00 . A A . 21 LYS CA 1 1
18 12044 1 1 21 LYS CB C 1.021 3.964 0.318 1.00 . A A . 21 LYS CB 1 1
18 12045 1 1 21 LYS CD C 1.431 5.229 2.557 1.00 . A A . 21 LYS CD 1 1
18 12046 1 1 21 LYS CE C 0.876 6.624 2.200 1.00 . A A . 21 LYS CE 1 1
18 12047 1 1 21 LYS CG C 0.714 4.071 1.823 1.00 . A A . 21 LYS CG 1 1
18 12048 1 1 21 LYS H H 1.862 2.803 -1.855 1.00 . A A . 21 LYS H 1 1
18 12049 1 1 21 LYS HA H 0.198 1.983 0.335 1.00 . A A . 21 LYS HA 1 1
18 12050 1 1 21 LYS HB2 H 2.093 3.841 0.207 1.00 . A A . 21 LYS HB2 1 1
18 12051 1 1 21 LYS HB3 H 0.738 4.896 -0.162 1.00 . A A . 21 LYS HB3 1 1
18 12052 1 1 21 LYS HD2 H 1.313 5.077 3.627 1.00 . A A . 21 LYS HD2 1 1
18 12053 1 1 21 LYS HD3 H 2.486 5.197 2.314 1.00 . A A . 21 LYS HD3 1 1
18 12054 1 1 21 LYS HE2 H -0.204 6.607 2.281 1.00 . A A . 21 LYS HE2 1 1
18 12055 1 1 21 LYS HE3 H 1.266 7.340 2.913 1.00 . A A . 21 LYS HE3 1 1
18 12056 1 1 21 LYS HG2 H -0.354 4.190 1.952 1.00 . A A . 21 LYS HG2 1 1
18 12057 1 1 21 LYS HG3 H 1.015 3.136 2.284 1.00 . A A . 21 LYS HG3 1 1
18 12058 1 1 21 LYS HZ1 H 0.827 6.454 0.110 1.00 . A A . 21 LYS HZ1 1 1
18 12059 1 1 21 LYS HZ2 H 2.269 7.091 0.720 1.00 . A A . 21 LYS HZ2 1 1
18 12060 1 1 21 LYS HZ3 H 0.883 8.047 0.664 1.00 . A A . 21 LYS HZ3 1 1
18 12061 1 1 21 LYS N N 1.172 2.229 -1.474 1.00 . A A . 21 LYS N 1 1
18 12062 1 1 21 LYS NZ N 1.237 7.082 0.830 1.00 . A A . 21 LYS NZ 1 1
18 12063 1 1 21 LYS O O -1.925 3.611 -0.066 1.00 . A A . 21 LYS O 1 1
18 12064 1 1 22 ARG C C -3.578 1.757 -2.405 1.00 . A A . 22 ARG C 1 1
18 12065 1 1 22 ARG CA C -2.766 3.045 -2.687 1.00 . A A . 22 ARG CA 1 1
18 12066 1 1 22 ARG CB C -2.727 3.359 -4.207 1.00 . A A . 22 ARG CB 1 1
18 12067 1 1 22 ARG CD C -1.742 5.730 -3.830 1.00 . A A . 22 ARG CD 1 1
18 12068 1 1 22 ARG CG C -1.694 4.430 -4.645 1.00 . A A . 22 ARG CG 1 1
18 12069 1 1 22 ARG CZ C -3.176 7.743 -3.524 1.00 . A A . 22 ARG CZ 1 1
18 12070 1 1 22 ARG H H -0.684 2.636 -2.755 1.00 . A A . 22 ARG H 1 1
18 12071 1 1 22 ARG HA H -3.250 3.872 -2.168 1.00 . A A . 22 ARG HA 1 1
18 12072 1 1 22 ARG HB2 H -2.498 2.444 -4.746 1.00 . A A . 22 ARG HB2 1 1
18 12073 1 1 22 ARG HB3 H -3.715 3.696 -4.512 1.00 . A A . 22 ARG HB3 1 1
18 12074 1 1 22 ARG HD2 H -1.603 5.487 -2.782 1.00 . A A . 22 ARG HD2 1 1
18 12075 1 1 22 ARG HD3 H -0.921 6.363 -4.149 1.00 . A A . 22 ARG HD3 1 1
18 12076 1 1 22 ARG HE H -3.740 6.027 -4.414 1.00 . A A . 22 ARG HE 1 1
18 12077 1 1 22 ARG HG2 H -0.695 4.008 -4.550 1.00 . A A . 22 ARG HG2 1 1
18 12078 1 1 22 ARG HG3 H -1.868 4.668 -5.693 1.00 . A A . 22 ARG HG3 1 1
18 12079 1 1 22 ARG HH11 H -1.290 7.958 -2.764 1.00 . A A . 22 ARG HH11 1 1
18 12080 1 1 22 ARG HH12 H -2.325 9.329 -2.579 1.00 . A A . 22 ARG HH12 1 1
18 12081 1 1 22 ARG HH21 H -5.097 7.859 -4.153 1.00 . A A . 22 ARG HH21 1 1
18 12082 1 1 22 ARG HH22 H -4.493 9.279 -3.365 1.00 . A A . 22 ARG HH22 1 1
18 12083 1 1 22 ARG N N -1.399 2.908 -2.150 1.00 . A A . 22 ARG N 1 1
18 12084 1 1 22 ARG NE N -2.993 6.485 -3.969 1.00 . A A . 22 ARG NE 1 1
18 12085 1 1 22 ARG NH1 N -2.188 8.396 -2.903 1.00 . A A . 22 ARG NH1 1 1
18 12086 1 1 22 ARG NH2 N -4.348 8.341 -3.699 1.00 . A A . 22 ARG NH2 1 1
18 12087 1 1 22 ARG O O -4.785 1.702 -2.669 1.00 . A A . 22 ARG O 1 1
18 12088 1 1 23 ARG C C -4.030 -0.338 0.006 1.00 . A A . 23 ARG C 1 1
18 12089 1 1 23 ARG CA C -3.512 -0.529 -1.430 1.00 . A A . 23 ARG CA 1 1
18 12090 1 1 23 ARG CB C -2.531 -1.745 -1.499 1.00 . A A . 23 ARG CB 1 1
18 12091 1 1 23 ARG CD C -1.438 -1.469 -3.827 1.00 . A A . 23 ARG CD 1 1
18 12092 1 1 23 ARG CG C -2.324 -2.339 -2.915 1.00 . A A . 23 ARG CG 1 1
18 12093 1 1 23 ARG CZ C -1.036 -2.862 -5.881 1.00 . A A . 23 ARG CZ 1 1
18 12094 1 1 23 ARG H H -1.912 0.794 -1.832 1.00 . A A . 23 ARG H 1 1
18 12095 1 1 23 ARG HA H -4.361 -0.732 -2.083 1.00 . A A . 23 ARG HA 1 1
18 12096 1 1 23 ARG HB2 H -1.560 -1.445 -1.106 1.00 . A A . 23 ARG HB2 1 1
18 12097 1 1 23 ARG HB3 H -2.917 -2.536 -0.866 1.00 . A A . 23 ARG HB3 1 1
18 12098 1 1 23 ARG HD2 H -1.704 -0.423 -3.690 1.00 . A A . 23 ARG HD2 1 1
18 12099 1 1 23 ARG HD3 H -0.400 -1.604 -3.537 1.00 . A A . 23 ARG HD3 1 1
18 12100 1 1 23 ARG HE H -2.126 -1.176 -5.791 1.00 . A A . 23 ARG HE 1 1
18 12101 1 1 23 ARG HG2 H -1.860 -3.317 -2.820 1.00 . A A . 23 ARG HG2 1 1
18 12102 1 1 23 ARG HG3 H -3.295 -2.462 -3.379 1.00 . A A . 23 ARG HG3 1 1
18 12103 1 1 23 ARG HH11 H -0.075 -3.627 -4.254 1.00 . A A . 23 ARG HH11 1 1
18 12104 1 1 23 ARG HH12 H 0.130 -4.527 -5.720 1.00 . A A . 23 ARG HH12 1 1
18 12105 1 1 23 ARG HH21 H -1.807 -2.346 -7.673 1.00 . A A . 23 ARG HH21 1 1
18 12106 1 1 23 ARG HH22 H -0.856 -3.787 -7.665 1.00 . A A . 23 ARG HH22 1 1
18 12107 1 1 23 ARG N N -2.882 0.714 -1.898 1.00 . A A . 23 ARG N 1 1
18 12108 1 1 23 ARG NE N -1.586 -1.803 -5.254 1.00 . A A . 23 ARG NE 1 1
18 12109 1 1 23 ARG NH1 N -0.268 -3.741 -5.230 1.00 . A A . 23 ARG NH1 1 1
18 12110 1 1 23 ARG NH2 N -1.247 -3.010 -7.176 1.00 . A A . 23 ARG NH2 1 1
18 12111 1 1 23 ARG O O -3.308 0.173 0.873 1.00 . A A . 23 ARG O 1 1
18 12112 1 1 24 GLU C C -5.358 -1.776 2.467 1.00 . A A . 24 GLU C 1 1
18 12113 1 1 24 GLU CA C -5.948 -0.696 1.544 1.00 . A A . 24 GLU CA 1 1
18 12114 1 1 24 GLU CB C -7.476 -0.924 1.359 1.00 . A A . 24 GLU CB 1 1
18 12115 1 1 24 GLU CD C -7.892 1.363 0.208 1.00 . A A . 24 GLU CD 1 1
18 12116 1 1 24 GLU CG C -8.124 -0.159 0.176 1.00 . A A . 24 GLU CG 1 1
18 12117 1 1 24 GLU H H -5.789 -1.111 -0.528 1.00 . A A . 24 GLU H 1 1
18 12118 1 1 24 GLU HA H -5.775 0.286 1.980 1.00 . A A . 24 GLU HA 1 1
18 12119 1 1 24 GLU HB2 H -7.655 -1.983 1.195 1.00 . A A . 24 GLU HB2 1 1
18 12120 1 1 24 GLU HB3 H -7.979 -0.627 2.275 1.00 . A A . 24 GLU HB3 1 1
18 12121 1 1 24 GLU HG2 H -7.717 -0.551 -0.754 1.00 . A A . 24 GLU HG2 1 1
18 12122 1 1 24 GLU HG3 H -9.196 -0.347 0.185 1.00 . A A . 24 GLU HG3 1 1
18 12123 1 1 24 GLU N N -5.284 -0.752 0.228 1.00 . A A . 24 GLU N 1 1
18 12124 1 1 24 GLU O O -5.201 -1.589 3.678 1.00 . A A . 24 GLU O 1 1
18 12125 1 1 24 GLU OE1 O -8.642 2.075 0.909 1.00 . A A . 24 GLU OE1 1 1
18 12126 1 1 24 GLU OE2 O -6.969 1.862 -0.469 1.00 . A A . 24 GLU OE2 1 1
18 12127 1 1 25 LYS C C -3.291 -4.569 1.598 1.00 . A A . 25 LYS C 1 1
18 12128 1 1 25 LYS CA C -4.408 -4.063 2.496 1.00 . A A . 25 LYS CA 1 1
18 12129 1 1 25 LYS CB C -5.426 -5.205 2.760 1.00 . A A . 25 LYS CB 1 1
18 12130 1 1 25 LYS CD C -7.414 -6.089 4.097 1.00 . A A . 25 LYS CD 1 1
18 12131 1 1 25 LYS CE C -8.328 -5.842 5.291 1.00 . A A . 25 LYS CE 1 1
18 12132 1 1 25 LYS CG C -6.461 -4.901 3.853 1.00 . A A . 25 LYS CG 1 1
18 12133 1 1 25 LYS H H -5.280 -2.998 0.901 1.00 . A A . 25 LYS H 1 1
18 12134 1 1 25 LYS HA H -3.973 -3.737 3.440 1.00 . A A . 25 LYS HA 1 1
18 12135 1 1 25 LYS HB2 H -5.960 -5.424 1.840 1.00 . A A . 25 LYS HB2 1 1
18 12136 1 1 25 LYS HB3 H -4.876 -6.094 3.060 1.00 . A A . 25 LYS HB3 1 1
18 12137 1 1 25 LYS HD2 H -8.025 -6.243 3.215 1.00 . A A . 25 LYS HD2 1 1
18 12138 1 1 25 LYS HD3 H -6.827 -6.986 4.283 1.00 . A A . 25 LYS HD3 1 1
18 12139 1 1 25 LYS HE2 H -7.714 -5.737 6.174 1.00 . A A . 25 LYS HE2 1 1
18 12140 1 1 25 LYS HE3 H -8.877 -4.925 5.127 1.00 . A A . 25 LYS HE3 1 1
18 12141 1 1 25 LYS HG2 H -5.935 -4.676 4.778 1.00 . A A . 25 LYS HG2 1 1
18 12142 1 1 25 LYS HG3 H -7.044 -4.031 3.556 1.00 . A A . 25 LYS HG3 1 1
18 12143 1 1 25 LYS HZ1 H -8.793 -7.839 5.706 1.00 . A A . 25 LYS HZ1 1 1
18 12144 1 1 25 LYS HZ2 H -9.891 -7.073 4.673 1.00 . A A . 25 LYS HZ2 1 1
18 12145 1 1 25 LYS HZ3 H -9.909 -6.729 6.326 1.00 . A A . 25 LYS HZ3 1 1
18 12146 1 1 25 LYS N N -5.062 -2.921 1.853 1.00 . A A . 25 LYS N 1 1
18 12147 1 1 25 LYS NZ N -9.295 -6.948 5.513 1.00 . A A . 25 LYS NZ 1 1
18 12148 1 1 25 LYS O O -3.215 -4.180 0.423 1.00 . A A . 25 LYS O 1 1
18 12149 1 1 26 CYS C C -1.984 -6.838 0.152 1.00 . A A . 26 CYS C 1 1
18 12150 1 1 26 CYS CA C -1.383 -6.124 1.368 1.00 . A A . 26 CYS CA 1 1
18 12151 1 1 26 CYS CB C -0.606 -7.137 2.233 1.00 . A A . 26 CYS CB 1 1
18 12152 1 1 26 CYS H H -2.481 -5.617 3.111 1.00 . A A . 26 CYS H 1 1
18 12153 1 1 26 CYS HA H -0.691 -5.359 1.025 1.00 . A A . 26 CYS HA 1 1
18 12154 1 1 26 CYS HB2 H -1.282 -7.628 2.921 1.00 . A A . 26 CYS HB2 1 1
18 12155 1 1 26 CYS HB3 H -0.142 -7.885 1.605 1.00 . A A . 26 CYS HB3 1 1
18 12156 1 1 26 CYS N N -2.428 -5.444 2.149 1.00 . A A . 26 CYS N 1 1
18 12157 1 1 26 CYS O O -3.020 -7.510 0.261 1.00 . A A . 26 CYS O 1 1
18 12158 1 1 26 CYS SG S 0.710 -6.397 3.215 1.00 . A A . 26 CYS SG 1 1
18 12159 1 1 27 PHE C C -1.707 -8.802 -2.334 1.00 . A A . 27 PHE C 1 1
18 12160 1 1 27 PHE CA C -1.725 -7.255 -2.284 1.00 . A A . 27 PHE CA 1 1
18 12161 1 1 27 PHE CB C -0.850 -6.653 -3.420 1.00 . A A . 27 PHE CB 1 1
18 12162 1 1 27 PHE CD1 C 1.484 -6.052 -2.601 1.00 . A A . 27 PHE CD1 1 1
18 12163 1 1 27 PHE CD2 C 1.246 -8.030 -3.920 1.00 . A A . 27 PHE CD2 1 1
18 12164 1 1 27 PHE CE1 C 2.840 -6.283 -2.501 1.00 . A A . 27 PHE CE1 1 1
18 12165 1 1 27 PHE CE2 C 2.603 -8.261 -3.813 1.00 . A A . 27 PHE CE2 1 1
18 12166 1 1 27 PHE CG C 0.657 -6.925 -3.302 1.00 . A A . 27 PHE CG 1 1
18 12167 1 1 27 PHE CZ C 3.400 -7.383 -3.115 1.00 . A A . 27 PHE CZ 1 1
18 12168 1 1 27 PHE H H -0.436 -6.243 -0.943 1.00 . A A . 27 PHE H 1 1
18 12169 1 1 27 PHE HA H -2.746 -6.927 -2.440 1.00 . A A . 27 PHE HA 1 1
18 12170 1 1 27 PHE HB2 H -1.190 -7.041 -4.373 1.00 . A A . 27 PHE HB2 1 1
18 12171 1 1 27 PHE HB3 H -0.991 -5.577 -3.428 1.00 . A A . 27 PHE HB3 1 1
18 12172 1 1 27 PHE HD1 H 1.050 -5.185 -2.109 1.00 . A A . 27 PHE HD1 1 1
18 12173 1 1 27 PHE HD2 H 0.623 -8.728 -4.473 1.00 . A A . 27 PHE HD2 1 1
18 12174 1 1 27 PHE HE1 H 3.465 -5.592 -1.952 1.00 . A A . 27 PHE HE1 1 1
18 12175 1 1 27 PHE HE2 H 3.042 -9.126 -4.293 1.00 . A A . 27 PHE HE2 1 1
18 12176 1 1 27 PHE HZ H 4.462 -7.562 -3.037 1.00 . A A . 27 PHE HZ 1 1
18 12177 1 1 27 PHE N N -1.287 -6.718 -0.983 1.00 . A A . 27 PHE N 1 1
18 12178 1 1 27 PHE O O -2.062 -9.392 -3.357 1.00 . A A . 27 PHE O 1 1
18 12179 1 1 28 LYS C C -1.466 -11.431 0.284 1.00 . A A . 28 LYS C 1 1
18 12180 1 1 28 LYS CA C -1.159 -10.903 -1.137 1.00 . A A . 28 LYS CA 1 1
18 12181 1 1 28 LYS CB C 0.271 -11.299 -1.634 1.00 . A A . 28 LYS CB 1 1
18 12182 1 1 28 LYS CD C 2.002 -11.022 0.317 1.00 . A A . 28 LYS CD 1 1
18 12183 1 1 28 LYS CE C 2.908 -12.267 0.200 1.00 . A A . 28 LYS CE 1 1
18 12184 1 1 28 LYS CG C 1.467 -10.495 -1.035 1.00 . A A . 28 LYS CG 1 1
18 12185 1 1 28 LYS H H -1.067 -8.915 -0.441 1.00 . A A . 28 LYS H 1 1
18 12186 1 1 28 LYS HA H -1.887 -11.351 -1.817 1.00 . A A . 28 LYS HA 1 1
18 12187 1 1 28 LYS HB2 H 0.434 -12.348 -1.432 1.00 . A A . 28 LYS HB2 1 1
18 12188 1 1 28 LYS HB3 H 0.296 -11.166 -2.714 1.00 . A A . 28 LYS HB3 1 1
18 12189 1 1 28 LYS HD2 H 2.567 -10.229 0.792 1.00 . A A . 28 LYS HD2 1 1
18 12190 1 1 28 LYS HD3 H 1.159 -11.270 0.950 1.00 . A A . 28 LYS HD3 1 1
18 12191 1 1 28 LYS HE2 H 3.771 -12.020 -0.406 1.00 . A A . 28 LYS HE2 1 1
18 12192 1 1 28 LYS HE3 H 3.250 -12.533 1.195 1.00 . A A . 28 LYS HE3 1 1
18 12193 1 1 28 LYS HG2 H 2.278 -10.518 -1.742 1.00 . A A . 28 LYS HG2 1 1
18 12194 1 1 28 LYS HG3 H 1.152 -9.459 -0.911 1.00 . A A . 28 LYS HG3 1 1
18 12195 1 1 28 LYS HZ1 H 1.357 -13.661 0.122 1.00 . A A . 28 LYS HZ1 1 1
18 12196 1 1 28 LYS HZ2 H 2.851 -14.277 -0.363 1.00 . A A . 28 LYS HZ2 1 1
18 12197 1 1 28 LYS HZ3 H 1.982 -13.260 -1.393 1.00 . A A . 28 LYS HZ3 1 1
18 12198 1 1 28 LYS N N -1.296 -9.444 -1.223 1.00 . A A . 28 LYS N 1 1
18 12199 1 1 28 LYS NZ N 2.227 -13.448 -0.401 1.00 . A A . 28 LYS NZ 1 1
18 12200 1 1 28 LYS O O -2.069 -12.499 0.427 1.00 . A A . 28 LYS O 1 1
18 12201 1 1 29 CYS C C -2.432 -10.582 3.435 1.00 . A A . 29 CYS C 1 1
18 12202 1 1 29 CYS CA C -1.171 -11.141 2.729 1.00 . A A . 29 CYS CA 1 1
18 12203 1 1 29 CYS CB C 0.101 -10.738 3.459 1.00 . A A . 29 CYS CB 1 1
18 12204 1 1 29 CYS H H -0.563 -9.858 1.165 1.00 . A A . 29 CYS H 1 1
18 12205 1 1 29 CYS HA H -1.235 -12.228 2.742 1.00 . A A . 29 CYS HA 1 1
18 12206 1 1 29 CYS HB2 H 0.959 -11.165 2.940 1.00 . A A . 29 CYS HB2 1 1
18 12207 1 1 29 CYS HB3 H 0.199 -9.659 3.443 1.00 . A A . 29 CYS HB3 1 1
18 12208 1 1 29 CYS N N -1.036 -10.697 1.329 1.00 . A A . 29 CYS N 1 1
18 12209 1 1 29 CYS O O -2.887 -11.158 4.434 1.00 . A A . 29 CYS O 1 1
18 12210 1 1 29 CYS SG S 0.193 -11.264 5.188 1.00 . A A . 29 CYS SG 1 1
18 12211 1 1 30 GLY C C -4.206 -8.299 4.802 1.00 . A A . 30 GLY C 1 1
18 12212 1 1 30 GLY CA C -4.254 -8.912 3.401 1.00 . A A . 30 GLY CA 1 1
18 12213 1 1 30 GLY H H -2.540 -9.034 2.160 1.00 . A A . 30 GLY H 1 1
18 12214 1 1 30 GLY HA2 H -4.569 -8.131 2.723 1.00 . A A . 30 GLY HA2 1 1
18 12215 1 1 30 GLY HA3 H -5.008 -9.692 3.388 1.00 . A A . 30 GLY HA3 1 1
18 12216 1 1 30 GLY N N -2.988 -9.473 2.908 1.00 . A A . 30 GLY N 1 1
18 12217 1 1 30 GLY O O -5.221 -8.325 5.509 1.00 . A A . 30 GLY O 1 1
18 12218 1 1 31 VAL C C -3.352 -5.479 6.110 1.00 . A A . 31 VAL C 1 1
18 12219 1 1 31 VAL CA C -2.971 -6.931 6.448 1.00 . A A . 31 VAL CA 1 1
18 12220 1 1 31 VAL CB C -1.550 -6.975 7.130 1.00 . A A . 31 VAL CB 1 1
18 12221 1 1 31 VAL CG1 C -0.443 -6.437 6.216 1.00 . A A . 31 VAL CG1 1 1
18 12222 1 1 31 VAL CG2 C -1.539 -6.237 8.490 1.00 . A A . 31 VAL CG2 1 1
18 12223 1 1 31 VAL H H -2.231 -7.912 4.694 1.00 . A A . 31 VAL H 1 1
18 12224 1 1 31 VAL HA H -3.696 -7.330 7.155 1.00 . A A . 31 VAL HA 1 1
18 12225 1 1 31 VAL HB H -1.320 -8.018 7.327 1.00 . A A . 31 VAL HB 1 1
18 12226 1 1 31 VAL HG11 H 0.517 -6.516 6.713 1.00 . A A . 31 VAL HG11 1 1
18 12227 1 1 31 VAL HG12 H -0.636 -5.398 5.977 1.00 . A A . 31 VAL HG12 1 1
18 12228 1 1 31 VAL HG13 H -0.416 -7.014 5.298 1.00 . A A . 31 VAL HG13 1 1
18 12229 1 1 31 VAL HG21 H -1.788 -5.191 8.344 1.00 . A A . 31 VAL HG21 1 1
18 12230 1 1 31 VAL HG22 H -0.556 -6.310 8.940 1.00 . A A . 31 VAL HG22 1 1
18 12231 1 1 31 VAL HG23 H -2.265 -6.685 9.156 1.00 . A A . 31 VAL HG23 1 1
18 12232 1 1 31 VAL N N -3.045 -7.753 5.215 1.00 . A A . 31 VAL N 1 1
18 12233 1 1 31 VAL O O -2.903 -4.964 5.079 1.00 . A A . 31 VAL O 1 1
18 12234 1 1 32 PRO C C -3.211 -2.526 6.785 1.00 . A A . 32 PRO C 1 1
18 12235 1 1 32 PRO CA C -4.507 -3.368 6.744 1.00 . A A . 32 PRO CA 1 1
18 12236 1 1 32 PRO CB C -5.477 -3.017 7.914 1.00 . A A . 32 PRO CB 1 1
18 12237 1 1 32 PRO CD C -5.049 -5.380 8.030 1.00 . A A . 32 PRO CD 1 1
18 12238 1 1 32 PRO CG C -5.355 -4.165 8.881 1.00 . A A . 32 PRO CG 1 1
18 12239 1 1 32 PRO HA H -5.009 -3.202 5.792 1.00 . A A . 32 PRO HA 1 1
18 12240 1 1 32 PRO HB2 H -5.194 -2.074 8.385 1.00 . A A . 32 PRO HB2 1 1
18 12241 1 1 32 PRO HB3 H -6.497 -2.946 7.545 1.00 . A A . 32 PRO HB3 1 1
18 12242 1 1 32 PRO HD2 H -4.488 -6.114 8.597 1.00 . A A . 32 PRO HD2 1 1
18 12243 1 1 32 PRO HD3 H -5.961 -5.826 7.638 1.00 . A A . 32 PRO HD3 1 1
18 12244 1 1 32 PRO HG2 H -4.544 -3.976 9.586 1.00 . A A . 32 PRO HG2 1 1
18 12245 1 1 32 PRO HG3 H -6.285 -4.312 9.421 1.00 . A A . 32 PRO HG3 1 1
18 12246 1 1 32 PRO N N -4.229 -4.805 6.926 1.00 . A A . 32 PRO N 1 1
18 12247 1 1 32 PRO O O -2.358 -2.715 7.666 1.00 . A A . 32 PRO O 1 1
18 12248 1 1 33 LYS C C -1.929 0.166 7.021 1.00 . A A . 33 LYS C 1 1
18 12249 1 1 33 LYS CA C -2.011 -0.625 5.710 1.00 . A A . 33 LYS CA 1 1
18 12250 1 1 33 LYS CB C -2.314 0.338 4.534 1.00 . A A . 33 LYS CB 1 1
18 12251 1 1 33 LYS CD C -2.038 2.767 3.750 1.00 . A A . 33 LYS CD 1 1
18 12252 1 1 33 LYS CE C -3.110 3.341 4.693 1.00 . A A . 33 LYS CE 1 1
18 12253 1 1 33 LYS CG C -1.336 1.540 4.356 1.00 . A A . 33 LYS CG 1 1
18 12254 1 1 33 LYS H H -3.771 -1.619 5.097 1.00 . A A . 33 LYS H 1 1
18 12255 1 1 33 LYS HA H -1.075 -1.146 5.531 1.00 . A A . 33 LYS HA 1 1
18 12256 1 1 33 LYS HB2 H -2.297 -0.238 3.615 1.00 . A A . 33 LYS HB2 1 1
18 12257 1 1 33 LYS HB3 H -3.322 0.725 4.672 1.00 . A A . 33 LYS HB3 1 1
18 12258 1 1 33 LYS HD2 H -1.299 3.535 3.554 1.00 . A A . 33 LYS HD2 1 1
18 12259 1 1 33 LYS HD3 H -2.504 2.478 2.811 1.00 . A A . 33 LYS HD3 1 1
18 12260 1 1 33 LYS HE2 H -3.656 4.112 4.182 1.00 . A A . 33 LYS HE2 1 1
18 12261 1 1 33 LYS HE3 H -3.803 2.553 4.972 1.00 . A A . 33 LYS HE3 1 1
18 12262 1 1 33 LYS HG2 H -0.911 1.818 5.319 1.00 . A A . 33 LYS HG2 1 1
18 12263 1 1 33 LYS HG3 H -0.528 1.239 3.693 1.00 . A A . 33 LYS HG3 1 1
18 12264 1 1 33 LYS HZ1 H -2.085 3.160 6.505 1.00 . A A . 33 LYS HZ1 1 1
18 12265 1 1 33 LYS HZ2 H -3.242 4.387 6.487 1.00 . A A . 33 LYS HZ2 1 1
18 12266 1 1 33 LYS HZ3 H -1.778 4.606 5.685 1.00 . A A . 33 LYS HZ3 1 1
18 12267 1 1 33 LYS N N -3.092 -1.621 5.799 1.00 . A A . 33 LYS N 1 1
18 12268 1 1 33 LYS NZ N -2.516 3.913 5.927 1.00 . A A . 33 LYS NZ 1 1
18 12269 1 1 33 LYS O O -0.844 0.420 7.542 1.00 . A A . 33 LYS O 1 1
18 12270 1 1 34 SER C C -2.601 0.596 9.994 1.00 . A A . 34 SER C 1 1
18 12271 1 1 34 SER CA C -3.366 1.203 8.791 1.00 . A A . 34 SER CA 1 1
18 12272 1 1 34 SER CB C -4.888 1.155 9.045 1.00 . A A . 34 SER CB 1 1
18 12273 1 1 34 SER H H -3.924 0.212 7.027 1.00 . A A . 34 SER H 1 1
18 12274 1 1 34 SER HA H -3.062 2.234 8.649 1.00 . A A . 34 SER HA 1 1
18 12275 1 1 34 SER HB2 H -5.396 1.619 8.208 1.00 . A A . 34 SER HB2 1 1
18 12276 1 1 34 SER HB3 H -5.207 0.117 9.113 1.00 . A A . 34 SER HB3 1 1
18 12277 1 1 34 SER HG H -5.394 1.199 10.950 1.00 . A A . 34 SER HG 1 1
18 12278 1 1 34 SER N N -3.128 0.488 7.535 1.00 . A A . 34 SER N 1 1
18 12279 1 1 34 SER O O -2.262 1.311 10.941 1.00 . A A . 34 SER O 1 1
18 12280 1 1 34 SER OG O -5.285 1.833 10.229 1.00 . A A . 34 SER OG 1 1
18 12281 1 1 35 GLU C C -0.168 -1.549 10.878 1.00 . A A . 35 GLU C 1 1
18 12282 1 1 35 GLU CA C -1.709 -1.466 11.057 1.00 . A A . 35 GLU CA 1 1
18 12283 1 1 35 GLU CB C -2.322 -2.893 11.129 1.00 . A A . 35 GLU CB 1 1
18 12284 1 1 35 GLU CD C -2.428 -5.162 12.326 1.00 . A A . 35 GLU CD 1 1
18 12285 1 1 35 GLU CG C -1.934 -3.710 12.376 1.00 . A A . 35 GLU CG 1 1
18 12286 1 1 35 GLU H H -2.613 -1.220 9.154 1.00 . A A . 35 GLU H 1 1
18 12287 1 1 35 GLU HA H -1.917 -0.948 11.989 1.00 . A A . 35 GLU HA 1 1
18 12288 1 1 35 GLU HB2 H -3.406 -2.802 11.113 1.00 . A A . 35 GLU HB2 1 1
18 12289 1 1 35 GLU HB3 H -2.018 -3.449 10.242 1.00 . A A . 35 GLU HB3 1 1
18 12290 1 1 35 GLU HG2 H -0.852 -3.710 12.467 1.00 . A A . 35 GLU HG2 1 1
18 12291 1 1 35 GLU HG3 H -2.356 -3.226 13.250 1.00 . A A . 35 GLU HG3 1 1
18 12292 1 1 35 GLU N N -2.355 -0.726 9.952 1.00 . A A . 35 GLU N 1 1
18 12293 1 1 35 GLU O O 0.562 -1.842 11.831 1.00 . A A . 35 GLU O 1 1
18 12294 1 1 35 GLU OE1 O -3.601 -5.420 12.666 1.00 . A A . 35 GLU OE1 1 1
18 12295 1 1 35 GLU OE2 O -1.649 -6.049 11.935 1.00 . A A . 35 GLU OE2 1 1
18 12296 1 1 36 ALA C C 2.517 -0.100 9.580 1.00 . A A . 36 ALA C 1 1
18 12297 1 1 36 ALA CA C 1.765 -1.420 9.333 1.00 . A A . 36 ALA CA 1 1
18 12298 1 1 36 ALA CB C 1.949 -1.899 7.891 1.00 . A A . 36 ALA CB 1 1
18 12299 1 1 36 ALA H H -0.292 -0.996 8.953 1.00 . A A . 36 ALA H 1 1
18 12300 1 1 36 ALA HA H 2.188 -2.184 9.988 1.00 . A A . 36 ALA HA 1 1
18 12301 1 1 36 ALA HB1 H 3.002 -2.052 7.685 1.00 . A A . 36 ALA HB1 1 1
18 12302 1 1 36 ALA HB2 H 1.557 -1.156 7.205 1.00 . A A . 36 ALA HB2 1 1
18 12303 1 1 36 ALA HB3 H 1.419 -2.833 7.743 1.00 . A A . 36 ALA HB3 1 1
18 12304 1 1 36 ALA N N 0.326 -1.286 9.657 1.00 . A A . 36 ALA N 1 1
18 12305 1 1 36 ALA O O 3.456 -0.052 10.382 1.00 . A A . 36 ALA O 1 1
18 12306 1 1 37 GLU C C 2.007 3.238 9.996 1.00 . A A . 37 GLU C 1 1
18 12307 1 1 37 GLU CA C 2.733 2.317 8.985 1.00 . A A . 37 GLU CA 1 1
18 12308 1 1 37 GLU CB C 2.835 2.946 7.558 1.00 . A A . 37 GLU CB 1 1
18 12309 1 1 37 GLU CD C 0.372 3.707 7.044 1.00 . A A . 37 GLU CD 1 1
18 12310 1 1 37 GLU CG C 1.578 2.829 6.646 1.00 . A A . 37 GLU CG 1 1
18 12311 1 1 37 GLU H H 1.319 0.870 8.296 1.00 . A A . 37 GLU H 1 1
18 12312 1 1 37 GLU HA H 3.745 2.174 9.361 1.00 . A A . 37 GLU HA 1 1
18 12313 1 1 37 GLU HB2 H 3.091 3.995 7.649 1.00 . A A . 37 GLU HB2 1 1
18 12314 1 1 37 GLU HB3 H 3.651 2.449 7.043 1.00 . A A . 37 GLU HB3 1 1
18 12315 1 1 37 GLU HG2 H 1.872 3.091 5.635 1.00 . A A . 37 GLU HG2 1 1
18 12316 1 1 37 GLU HG3 H 1.261 1.791 6.642 1.00 . A A . 37 GLU HG3 1 1
18 12317 1 1 37 GLU N N 2.092 0.972 8.888 1.00 . A A . 37 GLU N 1 1
18 12318 1 1 37 GLU O O 2.453 4.370 10.241 1.00 . A A . 37 GLU O 1 1
18 12319 1 1 37 GLU OE1 O 0.297 4.869 6.595 1.00 . A A . 37 GLU OE1 1 1
18 12320 1 1 37 GLU OE2 O -0.533 3.226 7.764 1.00 . A A . 37 GLU OE2 1 1
18 12321 1 1 38 GLN C C -0.838 4.464 10.889 1.00 . A A . 38 GLN C 1 1
18 12322 1 1 38 GLN CA C 0.021 3.368 11.551 1.00 . A A . 38 GLN CA 1 1
18 12323 1 1 38 GLN CB C 0.763 3.927 12.803 1.00 . A A . 38 GLN CB 1 1
18 12324 1 1 38 GLN CD C -1.207 3.713 14.545 1.00 . A A . 38 GLN CD 1 1
18 12325 1 1 38 GLN CG C -0.151 4.623 13.865 1.00 . A A . 38 GLN CG 1 1
18 12326 1 1 38 GLN H H 0.663 1.790 10.300 1.00 . A A . 38 GLN H 1 1
18 12327 1 1 38 GLN HA H -0.650 2.586 11.896 1.00 . A A . 38 GLN HA 1 1
18 12328 1 1 38 GLN HB2 H 1.296 3.115 13.287 1.00 . A A . 38 GLN HB2 1 1
18 12329 1 1 38 GLN HB3 H 1.496 4.652 12.465 1.00 . A A . 38 GLN HB3 1 1
18 12330 1 1 38 GLN HE21 H -1.170 4.833 16.191 1.00 . A A . 38 GLN HE21 1 1
18 12331 1 1 38 GLN HE22 H -2.249 3.483 16.229 1.00 . A A . 38 GLN HE22 1 1
18 12332 1 1 38 GLN HG2 H 0.484 5.038 14.637 1.00 . A A . 38 GLN HG2 1 1
18 12333 1 1 38 GLN HG3 H -0.675 5.439 13.377 1.00 . A A . 38 GLN HG3 1 1
18 12334 1 1 38 GLN N N 0.909 2.699 10.574 1.00 . A A . 38 GLN N 1 1
18 12335 1 1 38 GLN NE2 N -1.579 4.042 15.779 1.00 . A A . 38 GLN NE2 1 1
18 12336 1 1 38 GLN O O -0.310 5.371 10.227 1.00 . A A . 38 GLN O 1 1
18 12337 1 1 38 GLN OE1 O -1.705 2.746 13.967 1.00 . A A . 38 GLN OE1 1 1
18 12338 1 1 39 LYS C C -2.915 6.761 11.031 1.00 . A A . 39 LYS C 1 1
18 12339 1 1 39 LYS CA C -3.169 5.319 10.551 1.00 . A A . 39 LYS CA 1 1
18 12340 1 1 39 LYS CB C -4.617 4.882 10.922 1.00 . A A . 39 LYS CB 1 1
18 12341 1 1 39 LYS CD C -6.326 4.224 12.724 1.00 . A A . 39 LYS CD 1 1
18 12342 1 1 39 LYS CE C -6.559 3.938 14.211 1.00 . A A . 39 LYS CE 1 1
18 12343 1 1 39 LYS CG C -4.878 4.698 12.430 1.00 . A A . 39 LYS CG 1 1
18 12344 1 1 39 LYS H H -2.503 3.611 11.627 1.00 . A A . 39 LYS H 1 1
18 12345 1 1 39 LYS HA H -3.076 5.289 9.470 1.00 . A A . 39 LYS HA 1 1
18 12346 1 1 39 LYS HB2 H -5.325 5.617 10.542 1.00 . A A . 39 LYS HB2 1 1
18 12347 1 1 39 LYS HB3 H -4.822 3.936 10.429 1.00 . A A . 39 LYS HB3 1 1
18 12348 1 1 39 LYS HD2 H -7.021 4.992 12.408 1.00 . A A . 39 LYS HD2 1 1
18 12349 1 1 39 LYS HD3 H -6.521 3.315 12.161 1.00 . A A . 39 LYS HD3 1 1
18 12350 1 1 39 LYS HE2 H -5.887 3.149 14.525 1.00 . A A . 39 LYS HE2 1 1
18 12351 1 1 39 LYS HE3 H -6.347 4.834 14.781 1.00 . A A . 39 LYS HE3 1 1
18 12352 1 1 39 LYS HG2 H -4.178 3.961 12.813 1.00 . A A . 39 LYS HG2 1 1
18 12353 1 1 39 LYS HG3 H -4.704 5.647 12.931 1.00 . A A . 39 LYS HG3 1 1
18 12354 1 1 39 LYS HZ1 H -8.616 4.268 14.210 1.00 . A A . 39 LYS HZ1 1 1
18 12355 1 1 39 LYS HZ2 H -8.084 3.316 15.501 1.00 . A A . 39 LYS HZ2 1 1
18 12356 1 1 39 LYS HZ3 H -8.193 2.658 13.945 1.00 . A A . 39 LYS HZ3 1 1
18 12357 1 1 39 LYS N N -2.175 4.367 11.093 1.00 . A A . 39 LYS N 1 1
18 12358 1 1 39 LYS NZ N -7.959 3.514 14.486 1.00 . A A . 39 LYS NZ 1 1
18 12359 1 1 39 LYS O O -2.579 7.000 12.202 1.00 . A A . 39 LYS O 1 1
18 12360 1 1 40 LEU C C -4.178 9.729 10.925 1.00 . A A . 40 LEU C 1 1
18 12361 1 1 40 LEU CA C -2.865 9.131 10.361 1.00 . A A . 40 LEU CA 1 1
18 12362 1 1 40 LEU CB C -2.419 9.863 9.056 1.00 . A A . 40 LEU CB 1 1
18 12363 1 1 40 LEU CD1 C -0.788 8.070 8.131 1.00 . A A . 40 LEU CD1 1 1
18 12364 1 1 40 LEU CD2 C -0.589 10.468 7.349 1.00 . A A . 40 LEU CD2 1 1
18 12365 1 1 40 LEU CG C -0.967 9.544 8.524 1.00 . A A . 40 LEU CG 1 1
18 12366 1 1 40 LEU H H -3.297 7.430 9.190 1.00 . A A . 40 LEU H 1 1
18 12367 1 1 40 LEU HA H -2.078 9.229 11.107 1.00 . A A . 40 LEU HA 1 1
18 12368 1 1 40 LEU HB2 H -3.132 9.615 8.276 1.00 . A A . 40 LEU HB2 1 1
18 12369 1 1 40 LEU HB3 H -2.484 10.932 9.236 1.00 . A A . 40 LEU HB3 1 1
18 12370 1 1 40 LEU HD11 H -0.976 7.443 8.993 1.00 . A A . 40 LEU HD11 1 1
18 12371 1 1 40 LEU HD12 H 0.225 7.902 7.789 1.00 . A A . 40 LEU HD12 1 1
18 12372 1 1 40 LEU HD13 H -1.482 7.814 7.342 1.00 . A A . 40 LEU HD13 1 1
18 12373 1 1 40 LEU HD21 H 0.427 10.261 7.035 1.00 . A A . 40 LEU HD21 1 1
18 12374 1 1 40 LEU HD22 H -0.655 11.500 7.666 1.00 . A A . 40 LEU HD22 1 1
18 12375 1 1 40 LEU HD23 H -1.263 10.304 6.517 1.00 . A A . 40 LEU HD23 1 1
18 12376 1 1 40 LEU HG H -0.256 9.739 9.321 1.00 . A A . 40 LEU HG 1 1
18 12377 1 1 40 LEU N N -3.060 7.706 10.100 1.00 . A A . 40 LEU N 1 1
18 12378 1 1 40 LEU O O -5.271 9.338 10.491 1.00 . A A . 40 LEU O 1 1
18 12379 1 1 41 PRO C C -5.931 12.386 11.536 1.00 . A A . 41 PRO C 1 1
18 12380 1 1 41 PRO CA C -5.304 11.339 12.479 1.00 . A A . 41 PRO CA 1 1
18 12381 1 1 41 PRO CB C -4.760 11.978 13.776 1.00 . A A . 41 PRO CB 1 1
18 12382 1 1 41 PRO CD C -2.847 11.185 12.536 1.00 . A A . 41 PRO CD 1 1
18 12383 1 1 41 PRO CG C -3.324 12.289 13.466 1.00 . A A . 41 PRO CG 1 1
18 12384 1 1 41 PRO HA H -6.060 10.596 12.728 1.00 . A A . 41 PRO HA 1 1
18 12385 1 1 41 PRO HB2 H -5.323 12.879 14.028 1.00 . A A . 41 PRO HB2 1 1
18 12386 1 1 41 PRO HB3 H -4.822 11.267 14.595 1.00 . A A . 41 PRO HB3 1 1
18 12387 1 1 41 PRO HD2 H -2.170 11.577 11.786 1.00 . A A . 41 PRO HD2 1 1
18 12388 1 1 41 PRO HD3 H -2.363 10.389 13.094 1.00 . A A . 41 PRO HD3 1 1
18 12389 1 1 41 PRO HG2 H -3.254 13.264 12.978 1.00 . A A . 41 PRO HG2 1 1
18 12390 1 1 41 PRO HG3 H -2.735 12.292 14.375 1.00 . A A . 41 PRO HG3 1 1
18 12391 1 1 41 PRO N N -4.098 10.690 11.898 1.00 . A A . 41 PRO N 1 1
18 12392 1 1 41 PRO O O -6.977 12.961 11.846 1.00 . A A . 41 PRO O 1 1
18 12393 1 1 42 LEU C C -5.349 12.881 7.981 1.00 . A A . 42 LEU C 1 1
18 12394 1 1 42 LEU CA C -5.722 13.517 9.331 1.00 . A A . 42 LEU CA 1 1
18 12395 1 1 42 LEU CB C -5.065 14.916 9.498 1.00 . A A . 42 LEU CB 1 1
18 12396 1 1 42 LEU CD1 C -7.007 16.336 8.596 1.00 . A A . 42 LEU CD1 1 1
18 12397 1 1 42 LEU CD2 C -4.671 17.310 8.699 1.00 . A A . 42 LEU CD2 1 1
18 12398 1 1 42 LEU CG C -5.505 16.034 8.491 1.00 . A A . 42 LEU CG 1 1
18 12399 1 1 42 LEU H H -4.413 12.149 10.255 1.00 . A A . 42 LEU H 1 1
18 12400 1 1 42 LEU HA H -6.804 13.615 9.398 1.00 . A A . 42 LEU HA 1 1
18 12401 1 1 42 LEU HB2 H -5.280 15.265 10.503 1.00 . A A . 42 LEU HB2 1 1
18 12402 1 1 42 LEU HB3 H -3.990 14.793 9.414 1.00 . A A . 42 LEU HB3 1 1
18 12403 1 1 42 LEU HD11 H -7.246 16.677 9.598 1.00 . A A . 42 LEU HD11 1 1
18 12404 1 1 42 LEU HD12 H -7.569 15.441 8.378 1.00 . A A . 42 LEU HD12 1 1
18 12405 1 1 42 LEU HD13 H -7.271 17.104 7.882 1.00 . A A . 42 LEU HD13 1 1
18 12406 1 1 42 LEU HD21 H -3.625 17.079 8.562 1.00 . A A . 42 LEU HD21 1 1
18 12407 1 1 42 LEU HD22 H -4.826 17.694 9.703 1.00 . A A . 42 LEU HD22 1 1
18 12408 1 1 42 LEU HD23 H -4.968 18.060 7.979 1.00 . A A . 42 LEU HD23 1 1
18 12409 1 1 42 LEU HG H -5.325 15.695 7.481 1.00 . A A . 42 LEU HG 1 1
18 12410 1 1 42 LEU N N -5.265 12.615 10.392 1.00 . A A . 42 LEU N 1 1
18 12411 1 1 42 LEU O O -4.177 12.904 7.574 1.00 . A A . 42 LEU O 1 1
18 12412 1 1 43 GLY C C -6.065 12.615 4.888 1.00 . A A . 43 GLY C 1 1
18 12413 1 1 43 GLY CA C -6.151 11.601 6.036 1.00 . A A . 43 GLY CA 1 1
18 12414 1 1 43 GLY H H -7.220 12.186 7.775 1.00 . A A . 43 GLY H 1 1
18 12415 1 1 43 GLY HA2 H -5.243 11.006 6.065 1.00 . A A . 43 GLY HA2 1 1
18 12416 1 1 43 GLY HA3 H -6.988 10.935 5.862 1.00 . A A . 43 GLY HA3 1 1
18 12417 1 1 43 GLY N N -6.340 12.240 7.341 1.00 . A A . 43 GLY N 1 1
18 12418 1 1 43 GLY O O -4.943 13.052 4.548 1.00 . A A . 43 GLY O 1 1
18 12419 1 1 43 GLY OXT O -7.117 13.007 4.347 1.00 . A A . 43 GLY OXT 1 1
18 12420 2 2 1 ZN ZN ZN 0.962 -8.637 4.688 1.00 . B A . 101 ZN ZN 1 1
19 12421 1 1 1 GLY C C 22.735 5.701 -1.106 1.00 . A A . 1 GLY C 1 1
19 12422 1 1 1 GLY CA C 23.806 4.994 -0.301 1.00 . A A . 1 GLY CA 1 1
19 12423 1 1 1 GLY H1 H 23.786 6.684 1.027 1.00 . A A . 1 GLY H1 1 1
19 12424 1 1 1 GLY HA2 H 24.664 4.818 -0.937 1.00 . A A . 1 GLY HA2 1 1
19 12425 1 1 1 GLY HA3 H 23.427 4.042 0.045 1.00 . A A . 1 GLY HA3 1 1
19 12426 1 1 1 GLY N N 24.230 5.789 0.877 1.00 . A A . 1 GLY N 1 1
19 12427 1 1 1 GLY O O 22.688 6.937 -1.131 1.00 . A A . 1 GLY O 1 1
19 12428 1 1 2 HIS C C 19.450 4.691 -2.246 1.00 . A A . 2 HIS C 1 1
19 12429 1 1 2 HIS CA C 20.752 5.437 -2.582 1.00 . A A . 2 HIS CA 1 1
19 12430 1 1 2 HIS CB C 21.072 5.315 -4.099 1.00 . A A . 2 HIS CB 1 1
19 12431 1 1 2 HIS CD2 C 22.175 7.506 -4.995 1.00 . A A . 2 HIS CD2 1 1
19 12432 1 1 2 HIS CE1 C 24.258 6.848 -4.977 1.00 . A A . 2 HIS CE1 1 1
19 12433 1 1 2 HIS CG C 22.191 6.221 -4.559 1.00 . A A . 2 HIS CG 1 1
19 12434 1 1 2 HIS H H 21.979 3.939 -1.704 1.00 . A A . 2 HIS H 1 1
19 12435 1 1 2 HIS HA H 20.616 6.489 -2.334 1.00 . A A . 2 HIS HA 1 1
19 12436 1 1 2 HIS HB2 H 21.364 4.295 -4.321 1.00 . A A . 2 HIS HB2 1 1
19 12437 1 1 2 HIS HB3 H 20.186 5.560 -4.675 1.00 . A A . 2 HIS HB3 1 1
19 12438 1 1 2 HIS HD1 H 23.860 4.958 -4.317 1.00 . A A . 2 HIS HD1 1 1
19 12439 1 1 2 HIS HD2 H 21.302 8.129 -5.126 1.00 . A A . 2 HIS HD2 1 1
19 12440 1 1 2 HIS HE1 H 25.333 6.836 -5.090 1.00 . A A . 2 HIS HE1 1 1
19 12441 1 1 2 HIS HE2 H 23.778 8.788 -5.366 1.00 . A A . 2 HIS HE2 1 1
19 12442 1 1 2 HIS N N 21.867 4.914 -1.768 1.00 . A A . 2 HIS N 1 1
19 12443 1 1 2 HIS ND1 N 23.516 5.842 -4.566 1.00 . A A . 2 HIS ND1 1 1
19 12444 1 1 2 HIS NE2 N 23.471 7.866 -5.245 1.00 . A A . 2 HIS NE2 1 1
19 12445 1 1 2 HIS O O 19.457 3.477 -2.024 1.00 . A A . 2 HIS O 1 1
19 12446 1 1 3 MET C C 16.089 5.419 -3.167 1.00 . A A . 3 MET C 1 1
19 12447 1 1 3 MET CA C 16.982 4.907 -2.020 1.00 . A A . 3 MET CA 1 1
19 12448 1 1 3 MET CB C 16.393 5.351 -0.644 1.00 . A A . 3 MET CB 1 1
19 12449 1 1 3 MET CE C 16.603 7.138 2.061 1.00 . A A . 3 MET CE 1 1
19 12450 1 1 3 MET CG C 17.121 4.795 0.586 1.00 . A A . 3 MET CG 1 1
19 12451 1 1 3 MET H H 18.445 6.414 -2.316 1.00 . A A . 3 MET H 1 1
19 12452 1 1 3 MET HA H 17.020 3.824 -2.066 1.00 . A A . 3 MET HA 1 1
19 12453 1 1 3 MET HB2 H 16.417 6.431 -0.580 1.00 . A A . 3 MET HB2 1 1
19 12454 1 1 3 MET HB3 H 15.358 5.028 -0.586 1.00 . A A . 3 MET HB3 1 1
19 12455 1 1 3 MET HE1 H 16.216 7.587 2.964 1.00 . A A . 3 MET HE1 1 1
19 12456 1 1 3 MET HE2 H 16.072 7.539 1.206 1.00 . A A . 3 MET HE2 1 1
19 12457 1 1 3 MET HE3 H 17.654 7.369 1.973 1.00 . A A . 3 MET HE3 1 1
19 12458 1 1 3 MET HG2 H 17.081 3.714 0.563 1.00 . A A . 3 MET HG2 1 1
19 12459 1 1 3 MET HG3 H 18.158 5.111 0.562 1.00 . A A . 3 MET HG3 1 1
19 12460 1 1 3 MET N N 18.347 5.446 -2.204 1.00 . A A . 3 MET N 1 1
19 12461 1 1 3 MET O O 16.407 6.451 -3.770 1.00 . A A . 3 MET O 1 1
19 12462 1 1 3 MET SD S 16.380 5.351 2.140 1.00 . A A . 3 MET SD 1 1
19 12463 1 1 4 PRO C C 13.311 6.523 -3.988 1.00 . A A . 4 PRO C 1 1
19 12464 1 1 4 PRO CA C 13.947 5.198 -4.462 1.00 . A A . 4 PRO CA 1 1
19 12465 1 1 4 PRO CB C 12.896 4.057 -4.523 1.00 . A A . 4 PRO CB 1 1
19 12466 1 1 4 PRO CD C 14.658 3.292 -3.090 1.00 . A A . 4 PRO CD 1 1
19 12467 1 1 4 PRO CG C 13.650 2.823 -4.121 1.00 . A A . 4 PRO CG 1 1
19 12468 1 1 4 PRO HA H 14.377 5.346 -5.446 1.00 . A A . 4 PRO HA 1 1
19 12469 1 1 4 PRO HB2 H 12.076 4.254 -3.832 1.00 . A A . 4 PRO HB2 1 1
19 12470 1 1 4 PRO HB3 H 12.510 3.950 -5.529 1.00 . A A . 4 PRO HB3 1 1
19 12471 1 1 4 PRO HD2 H 14.219 3.287 -2.095 1.00 . A A . 4 PRO HD2 1 1
19 12472 1 1 4 PRO HD3 H 15.545 2.667 -3.108 1.00 . A A . 4 PRO HD3 1 1
19 12473 1 1 4 PRO HG2 H 12.971 2.085 -3.695 1.00 . A A . 4 PRO HG2 1 1
19 12474 1 1 4 PRO HG3 H 14.166 2.400 -4.977 1.00 . A A . 4 PRO HG3 1 1
19 12475 1 1 4 PRO N N 14.973 4.686 -3.521 1.00 . A A . 4 PRO N 1 1
19 12476 1 1 4 PRO O O 12.869 7.331 -4.814 1.00 . A A . 4 PRO O 1 1
19 12477 1 1 5 LYS C C 11.284 8.290 -2.278 1.00 . A A . 5 LYS C 1 1
19 12478 1 1 5 LYS CA C 12.757 7.937 -1.960 1.00 . A A . 5 LYS CA 1 1
19 12479 1 1 5 LYS CB C 13.703 9.131 -2.273 1.00 . A A . 5 LYS CB 1 1
19 12480 1 1 5 LYS CD C 16.108 10.042 -2.297 1.00 . A A . 5 LYS CD 1 1
19 12481 1 1 5 LYS CE C 17.553 9.833 -1.840 1.00 . A A . 5 LYS CE 1 1
19 12482 1 1 5 LYS CG C 15.159 8.938 -1.782 1.00 . A A . 5 LYS CG 1 1
19 12483 1 1 5 LYS H H 13.495 5.942 -2.070 1.00 . A A . 5 LYS H 1 1
19 12484 1 1 5 LYS HA H 12.807 7.734 -0.901 1.00 . A A . 5 LYS HA 1 1
19 12485 1 1 5 LYS HB2 H 13.718 9.285 -3.347 1.00 . A A . 5 LYS HB2 1 1
19 12486 1 1 5 LYS HB3 H 13.305 10.025 -1.802 1.00 . A A . 5 LYS HB3 1 1
19 12487 1 1 5 LYS HD2 H 16.088 10.045 -3.382 1.00 . A A . 5 LYS HD2 1 1
19 12488 1 1 5 LYS HD3 H 15.761 11.004 -1.934 1.00 . A A . 5 LYS HD3 1 1
19 12489 1 1 5 LYS HE2 H 17.609 9.969 -0.767 1.00 . A A . 5 LYS HE2 1 1
19 12490 1 1 5 LYS HE3 H 17.863 8.826 -2.090 1.00 . A A . 5 LYS HE3 1 1
19 12491 1 1 5 LYS HG2 H 15.165 8.947 -0.696 1.00 . A A . 5 LYS HG2 1 1
19 12492 1 1 5 LYS HG3 H 15.521 7.969 -2.126 1.00 . A A . 5 LYS HG3 1 1
19 12493 1 1 5 LYS HZ1 H 18.433 10.686 -3.526 1.00 . A A . 5 LYS HZ1 1 1
19 12494 1 1 5 LYS HZ2 H 19.457 10.626 -2.182 1.00 . A A . 5 LYS HZ2 1 1
19 12495 1 1 5 LYS HZ3 H 18.215 11.771 -2.252 1.00 . A A . 5 LYS HZ3 1 1
19 12496 1 1 5 LYS N N 13.228 6.695 -2.639 1.00 . A A . 5 LYS N 1 1
19 12497 1 1 5 LYS NZ N 18.479 10.796 -2.494 1.00 . A A . 5 LYS NZ 1 1
19 12498 1 1 5 LYS O O 10.796 9.365 -1.913 1.00 . A A . 5 LYS O 1 1
19 12499 1 1 6 ILE C C 8.402 6.351 -2.474 1.00 . A A . 6 ILE C 1 1
19 12500 1 1 6 ILE CA C 9.153 7.460 -3.260 1.00 . A A . 6 ILE CA 1 1
19 12501 1 1 6 ILE CB C 8.970 7.342 -4.832 1.00 . A A . 6 ILE CB 1 1
19 12502 1 1 6 ILE CD1 C 7.340 7.744 -6.813 1.00 . A A . 6 ILE CD1 1 1
19 12503 1 1 6 ILE CG1 C 7.527 7.720 -5.297 1.00 . A A . 6 ILE CG1 1 1
19 12504 1 1 6 ILE CG2 C 9.371 5.939 -5.336 1.00 . A A . 6 ILE CG2 1 1
19 12505 1 1 6 ILE H H 11.045 6.525 -3.168 1.00 . A A . 6 ILE H 1 1
19 12506 1 1 6 ILE HA H 8.779 8.433 -2.931 1.00 . A A . 6 ILE HA 1 1
19 12507 1 1 6 ILE HB H 9.662 8.049 -5.287 1.00 . A A . 6 ILE HB 1 1
19 12508 1 1 6 ILE HD11 H 6.338 8.067 -7.043 1.00 . A A . 6 ILE HD11 1 1
19 12509 1 1 6 ILE HD12 H 7.502 6.753 -7.223 1.00 . A A . 6 ILE HD12 1 1
19 12510 1 1 6 ILE HD13 H 8.048 8.433 -7.254 1.00 . A A . 6 ILE HD13 1 1
19 12511 1 1 6 ILE HG12 H 6.823 7.005 -4.890 1.00 . A A . 6 ILE HG12 1 1
19 12512 1 1 6 ILE HG13 H 7.282 8.704 -4.923 1.00 . A A . 6 ILE HG13 1 1
19 12513 1 1 6 ILE HG21 H 9.311 5.907 -6.419 1.00 . A A . 6 ILE HG21 1 1
19 12514 1 1 6 ILE HG22 H 8.701 5.199 -4.923 1.00 . A A . 6 ILE HG22 1 1
19 12515 1 1 6 ILE HG23 H 10.386 5.717 -5.030 1.00 . A A . 6 ILE HG23 1 1
19 12516 1 1 6 ILE N N 10.583 7.351 -2.923 1.00 . A A . 6 ILE N 1 1
19 12517 1 1 6 ILE O O 7.298 5.935 -2.813 1.00 . A A . 6 ILE O 1 1
19 12518 1 1 7 ASN C C 7.521 5.168 0.495 1.00 . A A . 7 ASN C 1 1
19 12519 1 1 7 ASN CA C 8.625 4.800 -0.527 1.00 . A A . 7 ASN CA 1 1
19 12520 1 1 7 ASN CB C 9.899 4.241 0.180 1.00 . A A . 7 ASN CB 1 1
19 12521 1 1 7 ASN CG C 11.009 3.840 -0.808 1.00 . A A . 7 ASN CG 1 1
19 12522 1 1 7 ASN H H 9.755 6.518 -1.010 1.00 . A A . 7 ASN H 1 1
19 12523 1 1 7 ASN HA H 8.232 4.038 -1.195 1.00 . A A . 7 ASN HA 1 1
19 12524 1 1 7 ASN HB2 H 10.299 5.004 0.845 1.00 . A A . 7 ASN HB2 1 1
19 12525 1 1 7 ASN HB3 H 9.632 3.375 0.772 1.00 . A A . 7 ASN HB3 1 1
19 12526 1 1 7 ASN HD21 H 10.362 1.953 -0.881 1.00 . A A . 7 ASN HD21 1 1
19 12527 1 1 7 ASN HD22 H 11.754 2.316 -1.841 1.00 . A A . 7 ASN HD22 1 1
19 12528 1 1 7 ASN N N 9.011 5.971 -1.332 1.00 . A A . 7 ASN N 1 1
19 12529 1 1 7 ASN ND2 N 11.044 2.578 -1.220 1.00 . A A . 7 ASN ND2 1 1
19 12530 1 1 7 ASN O O 7.523 4.677 1.622 1.00 . A A . 7 ASN O 1 1
19 12531 1 1 7 ASN OD1 O 11.831 4.668 -1.196 1.00 . A A . 7 ASN OD1 1 1
19 12532 1 1 8 GLU C C 4.409 5.094 0.906 1.00 . A A . 8 GLU C 1 1
19 12533 1 1 8 GLU CA C 5.337 6.336 0.870 1.00 . A A . 8 GLU CA 1 1
19 12534 1 1 8 GLU CB C 4.596 7.578 0.286 1.00 . A A . 8 GLU CB 1 1
19 12535 1 1 8 GLU CD C 3.864 8.551 2.565 1.00 . A A . 8 GLU CD 1 1
19 12536 1 1 8 GLU CG C 3.428 8.125 1.148 1.00 . A A . 8 GLU CG 1 1
19 12537 1 1 8 GLU H H 6.678 6.494 -0.777 1.00 . A A . 8 GLU H 1 1
19 12538 1 1 8 GLU HA H 5.649 6.554 1.886 1.00 . A A . 8 GLU HA 1 1
19 12539 1 1 8 GLU HB2 H 5.319 8.377 0.165 1.00 . A A . 8 GLU HB2 1 1
19 12540 1 1 8 GLU HB3 H 4.204 7.328 -0.696 1.00 . A A . 8 GLU HB3 1 1
19 12541 1 1 8 GLU HG2 H 2.995 8.988 0.646 1.00 . A A . 8 GLU HG2 1 1
19 12542 1 1 8 GLU HG3 H 2.665 7.356 1.228 1.00 . A A . 8 GLU HG3 1 1
19 12543 1 1 8 GLU N N 6.563 6.039 0.081 1.00 . A A . 8 GLU N 1 1
19 12544 1 1 8 GLU O O 3.443 5.036 1.678 1.00 . A A . 8 GLU O 1 1
19 12545 1 1 8 GLU OE1 O 4.447 9.652 2.707 1.00 . A A . 8 GLU OE1 1 1
19 12546 1 1 8 GLU OE2 O 3.650 7.792 3.535 1.00 . A A . 8 GLU OE2 1 1
19 12547 1 1 9 ASP C C 4.449 2.208 1.489 1.00 . A A . 9 ASP C 1 1
19 12548 1 1 9 ASP CA C 4.202 2.759 0.085 1.00 . A A . 9 ASP CA 1 1
19 12549 1 1 9 ASP CB C 4.923 1.855 -0.963 1.00 . A A . 9 ASP CB 1 1
19 12550 1 1 9 ASP CG C 5.195 2.520 -2.329 1.00 . A A . 9 ASP CG 1 1
19 12551 1 1 9 ASP H H 5.318 4.352 -0.709 1.00 . A A . 9 ASP H 1 1
19 12552 1 1 9 ASP HA H 3.138 2.784 -0.126 1.00 . A A . 9 ASP HA 1 1
19 12553 1 1 9 ASP HB2 H 5.873 1.551 -0.559 1.00 . A A . 9 ASP HB2 1 1
19 12554 1 1 9 ASP HB3 H 4.326 0.962 -1.126 1.00 . A A . 9 ASP HB3 1 1
19 12555 1 1 9 ASP N N 4.717 4.128 0.024 1.00 . A A . 9 ASP N 1 1
19 12556 1 1 9 ASP O O 5.585 2.248 1.977 1.00 . A A . 9 ASP O 1 1
19 12557 1 1 9 ASP OD1 O 6.203 3.251 -2.442 1.00 . A A . 9 ASP OD1 1 1
19 12558 1 1 9 ASP OD2 O 4.413 2.344 -3.277 1.00 . A A . 9 ASP OD2 1 1
19 12559 1 1 10 TRP C C 4.116 -0.190 3.461 1.00 . A A . 10 TRP C 1 1
19 12560 1 1 10 TRP CA C 3.490 1.218 3.507 1.00 . A A . 10 TRP CA 1 1
19 12561 1 1 10 TRP CB C 2.111 1.232 4.217 1.00 . A A . 10 TRP CB 1 1
19 12562 1 1 10 TRP CD1 C 0.172 1.162 2.513 1.00 . A A . 10 TRP CD1 1 1
19 12563 1 1 10 TRP CD2 C 0.582 -0.793 3.527 1.00 . A A . 10 TRP CD2 1 1
19 12564 1 1 10 TRP CE2 C -0.487 -0.964 2.638 1.00 . A A . 10 TRP CE2 1 1
19 12565 1 1 10 TRP CE3 C 1.024 -1.884 4.270 1.00 . A A . 10 TRP CE3 1 1
19 12566 1 1 10 TRP CG C 0.995 0.575 3.438 1.00 . A A . 10 TRP CG 1 1
19 12567 1 1 10 TRP CH2 C -0.667 -3.235 3.229 1.00 . A A . 10 TRP CH2 1 1
19 12568 1 1 10 TRP CZ2 C -1.120 -2.186 2.475 1.00 . A A . 10 TRP CZ2 1 1
19 12569 1 1 10 TRP CZ3 C 0.394 -3.092 4.121 1.00 . A A . 10 TRP CZ3 1 1
19 12570 1 1 10 TRP H H 2.511 1.797 1.712 1.00 . A A . 10 TRP H 1 1
19 12571 1 1 10 TRP HA H 4.160 1.875 4.063 1.00 . A A . 10 TRP HA 1 1
19 12572 1 1 10 TRP HB2 H 2.195 0.724 5.168 1.00 . A A . 10 TRP HB2 1 1
19 12573 1 1 10 TRP HB3 H 1.823 2.262 4.404 1.00 . A A . 10 TRP HB3 1 1
19 12574 1 1 10 TRP HD1 H 0.224 2.200 2.217 1.00 . A A . 10 TRP HD1 1 1
19 12575 1 1 10 TRP HE1 H -1.411 0.416 1.359 1.00 . A A . 10 TRP HE1 1 1
19 12576 1 1 10 TRP HE3 H 1.845 -1.785 4.968 1.00 . A A . 10 TRP HE3 1 1
19 12577 1 1 10 TRP HH2 H -1.133 -4.208 3.137 1.00 . A A . 10 TRP HH2 1 1
19 12578 1 1 10 TRP HZ2 H -1.949 -2.314 1.788 1.00 . A A . 10 TRP HZ2 1 1
19 12579 1 1 10 TRP HZ3 H 0.720 -3.949 4.693 1.00 . A A . 10 TRP HZ3 1 1
19 12580 1 1 10 TRP N N 3.388 1.764 2.151 1.00 . A A . 10 TRP N 1 1
19 12581 1 1 10 TRP NE1 N -0.715 0.240 2.029 1.00 . A A . 10 TRP NE1 1 1
19 12582 1 1 10 TRP O O 3.768 -1.006 2.599 1.00 . A A . 10 TRP O 1 1
19 12583 1 1 11 LEU C C 4.968 -2.628 5.412 1.00 . A A . 11 LEU C 1 1
19 12584 1 1 11 LEU CA C 5.792 -1.722 4.470 1.00 . A A . 11 LEU CA 1 1
19 12585 1 1 11 LEU CB C 7.260 -1.478 4.998 1.00 . A A . 11 LEU CB 1 1
19 12586 1 1 11 LEU CD1 C 8.210 -3.855 5.440 1.00 . A A . 11 LEU CD1 1 1
19 12587 1 1 11 LEU CD2 C 8.435 -2.811 3.131 1.00 . A A . 11 LEU CD2 1 1
19 12588 1 1 11 LEU CG C 8.371 -2.545 4.653 1.00 . A A . 11 LEU CG 1 1
19 12589 1 1 11 LEU H H 5.320 0.285 4.979 1.00 . A A . 11 LEU H 1 1
19 12590 1 1 11 LEU HA H 5.833 -2.168 3.479 1.00 . A A . 11 LEU HA 1 1
19 12591 1 1 11 LEU HB2 H 7.597 -0.525 4.600 1.00 . A A . 11 LEU HB2 1 1
19 12592 1 1 11 LEU HB3 H 7.217 -1.374 6.078 1.00 . A A . 11 LEU HB3 1 1
19 12593 1 1 11 LEU HD11 H 7.257 -4.312 5.207 1.00 . A A . 11 LEU HD11 1 1
19 12594 1 1 11 LEU HD12 H 8.256 -3.647 6.501 1.00 . A A . 11 LEU HD12 1 1
19 12595 1 1 11 LEU HD13 H 9.010 -4.542 5.183 1.00 . A A . 11 LEU HD13 1 1
19 12596 1 1 11 LEU HD21 H 9.246 -3.496 2.912 1.00 . A A . 11 LEU HD21 1 1
19 12597 1 1 11 LEU HD22 H 8.609 -1.880 2.609 1.00 . A A . 11 LEU HD22 1 1
19 12598 1 1 11 LEU HD23 H 7.503 -3.243 2.790 1.00 . A A . 11 LEU HD23 1 1
19 12599 1 1 11 LEU HG H 9.334 -2.138 4.941 1.00 . A A . 11 LEU HG 1 1
19 12600 1 1 11 LEU N N 5.080 -0.431 4.359 1.00 . A A . 11 LEU N 1 1
19 12601 1 1 11 LEU O O 4.656 -2.222 6.536 1.00 . A A . 11 LEU O 1 1
19 12602 1 1 12 CYS C C 4.556 -5.259 6.984 1.00 . A A . 12 CYS C 1 1
19 12603 1 1 12 CYS CA C 3.801 -4.791 5.725 1.00 . A A . 12 CYS CA 1 1
19 12604 1 1 12 CYS CB C 3.449 -6.010 4.859 1.00 . A A . 12 CYS CB 1 1
19 12605 1 1 12 CYS H H 4.834 -4.072 4.024 1.00 . A A . 12 CYS H 1 1
19 12606 1 1 12 CYS HA H 2.879 -4.310 6.036 1.00 . A A . 12 CYS HA 1 1
19 12607 1 1 12 CYS HB2 H 2.773 -5.718 4.073 1.00 . A A . 12 CYS HB2 1 1
19 12608 1 1 12 CYS HB3 H 4.348 -6.414 4.414 1.00 . A A . 12 CYS HB3 1 1
19 12609 1 1 12 CYS N N 4.587 -3.825 4.938 1.00 . A A . 12 CYS N 1 1
19 12610 1 1 12 CYS O O 5.790 -5.284 7.016 1.00 . A A . 12 CYS O 1 1
19 12611 1 1 12 CYS SG S 2.650 -7.353 5.773 1.00 . A A . 12 CYS SG 1 1
19 12612 1 1 13 ASN C C 4.333 -7.734 9.213 1.00 . A A . 13 ASN C 1 1
19 12613 1 1 13 ASN CA C 4.339 -6.192 9.267 1.00 . A A . 13 ASN CA 1 1
19 12614 1 1 13 ASN CB C 3.552 -5.669 10.501 1.00 . A A . 13 ASN CB 1 1
19 12615 1 1 13 ASN CG C 2.035 -5.840 10.387 1.00 . A A . 13 ASN CG 1 1
19 12616 1 1 13 ASN H H 2.821 -5.521 7.943 1.00 . A A . 13 ASN H 1 1
19 12617 1 1 13 ASN HA H 5.377 -5.862 9.360 1.00 . A A . 13 ASN HA 1 1
19 12618 1 1 13 ASN HB2 H 3.887 -6.191 11.388 1.00 . A A . 13 ASN HB2 1 1
19 12619 1 1 13 ASN HB3 H 3.765 -4.611 10.632 1.00 . A A . 13 ASN HB3 1 1
19 12620 1 1 13 ASN HD21 H 2.145 -7.677 11.124 1.00 . A A . 13 ASN HD21 1 1
19 12621 1 1 13 ASN HD22 H 0.560 -7.127 10.726 1.00 . A A . 13 ASN HD22 1 1
19 12622 1 1 13 ASN N N 3.793 -5.628 8.020 1.00 . A A . 13 ASN N 1 1
19 12623 1 1 13 ASN ND2 N 1.529 -6.998 10.784 1.00 . A A . 13 ASN ND2 1 1
19 12624 1 1 13 ASN O O 5.147 -8.377 9.884 1.00 . A A . 13 ASN O 1 1
19 12625 1 1 13 ASN OD1 O 1.330 -4.946 9.931 1.00 . A A . 13 ASN OD1 1 1
19 12626 1 1 14 LYS C C 4.274 -10.285 7.146 1.00 . A A . 14 LYS C 1 1
19 12627 1 1 14 LYS CA C 3.307 -9.786 8.251 1.00 . A A . 14 LYS CA 1 1
19 12628 1 1 14 LYS CB C 1.848 -10.233 7.949 1.00 . A A . 14 LYS CB 1 1
19 12629 1 1 14 LYS CD C -0.541 -10.617 8.904 1.00 . A A . 14 LYS CD 1 1
19 12630 1 1 14 LYS CE C -1.170 -10.522 7.503 1.00 . A A . 14 LYS CE 1 1
19 12631 1 1 14 LYS CG C 0.805 -9.844 9.029 1.00 . A A . 14 LYS CG 1 1
19 12632 1 1 14 LYS H H 2.778 -7.748 7.931 1.00 . A A . 14 LYS H 1 1
19 12633 1 1 14 LYS HA H 3.606 -10.243 9.198 1.00 . A A . 14 LYS HA 1 1
19 12634 1 1 14 LYS HB2 H 1.539 -9.790 7.010 1.00 . A A . 14 LYS HB2 1 1
19 12635 1 1 14 LYS HB3 H 1.836 -11.313 7.841 1.00 . A A . 14 LYS HB3 1 1
19 12636 1 1 14 LYS HD2 H -0.370 -11.665 9.132 1.00 . A A . 14 LYS HD2 1 1
19 12637 1 1 14 LYS HD3 H -1.243 -10.216 9.629 1.00 . A A . 14 LYS HD3 1 1
19 12638 1 1 14 LYS HE2 H -1.314 -9.481 7.250 1.00 . A A . 14 LYS HE2 1 1
19 12639 1 1 14 LYS HE3 H -0.493 -10.965 6.790 1.00 . A A . 14 LYS HE3 1 1
19 12640 1 1 14 LYS HG2 H 1.227 -10.048 10.006 1.00 . A A . 14 LYS HG2 1 1
19 12641 1 1 14 LYS HG3 H 0.606 -8.779 8.949 1.00 . A A . 14 LYS HG3 1 1
19 12642 1 1 14 LYS HZ1 H -2.392 -12.203 7.729 1.00 . A A . 14 LYS HZ1 1 1
19 12643 1 1 14 LYS HZ2 H -2.824 -11.213 6.426 1.00 . A A . 14 LYS HZ2 1 1
19 12644 1 1 14 LYS HZ3 H -3.188 -10.739 8.004 1.00 . A A . 14 LYS HZ3 1 1
19 12645 1 1 14 LYS N N 3.409 -8.319 8.419 1.00 . A A . 14 LYS N 1 1
19 12646 1 1 14 LYS NZ N -2.483 -11.220 7.410 1.00 . A A . 14 LYS NZ 1 1
19 12647 1 1 14 LYS O O 5.304 -10.901 7.470 1.00 . A A . 14 LYS O 1 1
19 12648 1 1 15 CYS C C 6.010 -9.612 4.491 1.00 . A A . 15 CYS C 1 1
19 12649 1 1 15 CYS CA C 4.784 -10.511 4.724 1.00 . A A . 15 CYS CA 1 1
19 12650 1 1 15 CYS CB C 3.933 -10.591 3.452 1.00 . A A . 15 CYS CB 1 1
19 12651 1 1 15 CYS H H 3.162 -9.450 5.628 1.00 . A A . 15 CYS H 1 1
19 12652 1 1 15 CYS HA H 5.133 -11.511 4.972 1.00 . A A . 15 CYS HA 1 1
19 12653 1 1 15 CYS HB2 H 4.562 -10.852 2.608 1.00 . A A . 15 CYS HB2 1 1
19 12654 1 1 15 CYS HB3 H 3.180 -11.357 3.574 1.00 . A A . 15 CYS HB3 1 1
19 12655 1 1 15 CYS N N 3.960 -10.018 5.846 1.00 . A A . 15 CYS N 1 1
19 12656 1 1 15 CYS O O 7.040 -10.074 3.980 1.00 . A A . 15 CYS O 1 1
19 12657 1 1 15 CYS SG S 3.077 -9.045 3.034 1.00 . A A . 15 CYS SG 1 1
19 12658 1 1 16 GLY C C 7.149 -6.837 3.324 1.00 . A A . 16 GLY C 1 1
19 12659 1 1 16 GLY CA C 6.977 -7.363 4.744 1.00 . A A . 16 GLY CA 1 1
19 12660 1 1 16 GLY H H 5.037 -8.040 5.265 1.00 . A A . 16 GLY H 1 1
19 12661 1 1 16 GLY HA2 H 6.762 -6.526 5.392 1.00 . A A . 16 GLY HA2 1 1
19 12662 1 1 16 GLY HA3 H 7.909 -7.816 5.069 1.00 . A A . 16 GLY HA3 1 1
19 12663 1 1 16 GLY N N 5.890 -8.333 4.879 1.00 . A A . 16 GLY N 1 1
19 12664 1 1 16 GLY O O 8.260 -6.459 2.934 1.00 . A A . 16 GLY O 1 1
19 12665 1 1 17 VAL C C 5.871 -4.826 1.051 1.00 . A A . 17 VAL C 1 1
19 12666 1 1 17 VAL CA C 6.066 -6.353 1.146 1.00 . A A . 17 VAL CA 1 1
19 12667 1 1 17 VAL CB C 4.977 -7.078 0.261 1.00 . A A . 17 VAL CB 1 1
19 12668 1 1 17 VAL CG1 C 5.210 -8.603 0.230 1.00 . A A . 17 VAL CG1 1 1
19 12669 1 1 17 VAL CG2 C 3.537 -6.743 0.719 1.00 . A A . 17 VAL CG2 1 1
19 12670 1 1 17 VAL H H 5.202 -7.129 2.932 1.00 . A A . 17 VAL H 1 1
19 12671 1 1 17 VAL HA H 7.044 -6.602 0.728 1.00 . A A . 17 VAL HA 1 1
19 12672 1 1 17 VAL HB H 5.087 -6.717 -0.760 1.00 . A A . 17 VAL HB 1 1
19 12673 1 1 17 VAL HG11 H 4.471 -9.070 -0.411 1.00 . A A . 17 VAL HG11 1 1
19 12674 1 1 17 VAL HG12 H 5.119 -9.011 1.230 1.00 . A A . 17 VAL HG12 1 1
19 12675 1 1 17 VAL HG13 H 6.199 -8.815 -0.154 1.00 . A A . 17 VAL HG13 1 1
19 12676 1 1 17 VAL HG21 H 3.369 -5.677 0.637 1.00 . A A . 17 VAL HG21 1 1
19 12677 1 1 17 VAL HG22 H 3.401 -7.049 1.747 1.00 . A A . 17 VAL HG22 1 1
19 12678 1 1 17 VAL HG23 H 2.820 -7.264 0.092 1.00 . A A . 17 VAL HG23 1 1
19 12679 1 1 17 VAL N N 6.051 -6.818 2.549 1.00 . A A . 17 VAL N 1 1
19 12680 1 1 17 VAL O O 5.228 -4.206 1.908 1.00 . A A . 17 VAL O 1 1
19 12681 1 1 18 GLN C C 5.116 -2.889 -1.496 1.00 . A A . 18 GLN C 1 1
19 12682 1 1 18 GLN CA C 6.206 -2.855 -0.407 1.00 . A A . 18 GLN CA 1 1
19 12683 1 1 18 GLN CB C 7.510 -2.179 -0.930 1.00 . A A . 18 GLN CB 1 1
19 12684 1 1 18 GLN CD C 8.586 -0.047 -1.958 1.00 . A A . 18 GLN CD 1 1
19 12685 1 1 18 GLN CG C 7.305 -0.762 -1.504 1.00 . A A . 18 GLN CG 1 1
19 12686 1 1 18 GLN H H 7.127 -4.748 -0.499 1.00 . A A . 18 GLN H 1 1
19 12687 1 1 18 GLN HA H 5.836 -2.296 0.452 1.00 . A A . 18 GLN HA 1 1
19 12688 1 1 18 GLN HB2 H 8.210 -2.109 -0.113 1.00 . A A . 18 GLN HB2 1 1
19 12689 1 1 18 GLN HB3 H 7.945 -2.802 -1.705 1.00 . A A . 18 GLN HB3 1 1
19 12690 1 1 18 GLN HE21 H 7.722 1.732 -1.717 1.00 . A A . 18 GLN HE21 1 1
19 12691 1 1 18 GLN HE22 H 9.348 1.756 -2.294 1.00 . A A . 18 GLN HE22 1 1
19 12692 1 1 18 GLN HG2 H 6.652 -0.832 -2.354 1.00 . A A . 18 GLN HG2 1 1
19 12693 1 1 18 GLN HG3 H 6.826 -0.153 -0.745 1.00 . A A . 18 GLN HG3 1 1
19 12694 1 1 18 GLN N N 6.472 -4.234 0.011 1.00 . A A . 18 GLN N 1 1
19 12695 1 1 18 GLN NE2 N 8.551 1.281 -1.986 1.00 . A A . 18 GLN NE2 1 1
19 12696 1 1 18 GLN O O 5.340 -3.426 -2.590 1.00 . A A . 18 GLN O 1 1
19 12697 1 1 18 GLN OE1 O 9.580 -0.676 -2.327 1.00 . A A . 18 GLN OE1 1 1
19 12698 1 1 19 ASN C C 2.887 -1.119 -3.062 1.00 . A A . 19 ASN C 1 1
19 12699 1 1 19 ASN CA C 2.768 -2.328 -2.104 1.00 . A A . 19 ASN CA 1 1
19 12700 1 1 19 ASN CB C 1.450 -2.290 -1.275 1.00 . A A . 19 ASN CB 1 1
19 12701 1 1 19 ASN CG C 1.199 -0.946 -0.601 1.00 . A A . 19 ASN CG 1 1
19 12702 1 1 19 ASN H H 3.821 -1.956 -0.290 1.00 . A A . 19 ASN H 1 1
19 12703 1 1 19 ASN HA H 2.785 -3.236 -2.700 1.00 . A A . 19 ASN HA 1 1
19 12704 1 1 19 ASN HB2 H 0.615 -2.507 -1.929 1.00 . A A . 19 ASN HB2 1 1
19 12705 1 1 19 ASN HB3 H 1.493 -3.056 -0.508 1.00 . A A . 19 ASN HB3 1 1
19 12706 1 1 19 ASN HD21 H 2.614 -1.320 0.735 1.00 . A A . 19 ASN HD21 1 1
19 12707 1 1 19 ASN HD22 H 1.802 0.186 0.898 1.00 . A A . 19 ASN HD22 1 1
19 12708 1 1 19 ASN N N 3.926 -2.357 -1.175 1.00 . A A . 19 ASN N 1 1
19 12709 1 1 19 ASN ND2 N 1.947 -0.662 0.446 1.00 . A A . 19 ASN ND2 1 1
19 12710 1 1 19 ASN O O 3.947 -0.504 -3.140 1.00 . A A . 19 ASN O 1 1
19 12711 1 1 19 ASN OD1 O 0.363 -0.152 -1.042 1.00 . A A . 19 ASN OD1 1 1
19 12712 1 1 20 PHE C C 1.201 1.636 -4.075 1.00 . A A . 20 PHE C 1 1
19 12713 1 1 20 PHE CA C 1.795 0.354 -4.743 1.00 . A A . 20 PHE CA 1 1
19 12714 1 1 20 PHE CB C 1.037 -0.052 -6.050 1.00 . A A . 20 PHE CB 1 1
19 12715 1 1 20 PHE CD1 C 2.301 1.502 -7.620 1.00 . A A . 20 PHE CD1 1 1
19 12716 1 1 20 PHE CD2 C -0.094 1.536 -7.708 1.00 . A A . 20 PHE CD2 1 1
19 12717 1 1 20 PHE CE1 C 2.350 2.490 -8.589 1.00 . A A . 20 PHE CE1 1 1
19 12718 1 1 20 PHE CE2 C -0.041 2.530 -8.672 1.00 . A A . 20 PHE CE2 1 1
19 12719 1 1 20 PHE CG C 1.080 1.005 -7.161 1.00 . A A . 20 PHE CG 1 1
19 12720 1 1 20 PHE CZ C 1.180 3.003 -9.113 1.00 . A A . 20 PHE CZ 1 1
19 12721 1 1 20 PHE H H 0.988 -1.320 -3.695 1.00 . A A . 20 PHE H 1 1
19 12722 1 1 20 PHE HA H 2.828 0.570 -5.005 1.00 . A A . 20 PHE HA 1 1
19 12723 1 1 20 PHE HB2 H 1.479 -0.958 -6.446 1.00 . A A . 20 PHE HB2 1 1
19 12724 1 1 20 PHE HB3 H 0.000 -0.251 -5.808 1.00 . A A . 20 PHE HB3 1 1
19 12725 1 1 20 PHE HD1 H 3.223 1.104 -7.210 1.00 . A A . 20 PHE HD1 1 1
19 12726 1 1 20 PHE HD2 H -1.055 1.168 -7.370 1.00 . A A . 20 PHE HD2 1 1
19 12727 1 1 20 PHE HE1 H 3.307 2.861 -8.935 1.00 . A A . 20 PHE HE1 1 1
19 12728 1 1 20 PHE HE2 H -0.960 2.935 -9.088 1.00 . A A . 20 PHE HE2 1 1
19 12729 1 1 20 PHE HZ H 1.220 3.781 -9.868 1.00 . A A . 20 PHE HZ 1 1
19 12730 1 1 20 PHE N N 1.805 -0.784 -3.793 1.00 . A A . 20 PHE N 1 1
19 12731 1 1 20 PHE O O 0.506 2.415 -4.712 1.00 . A A . 20 PHE O 1 1
19 12732 1 1 21 LYS C C -0.428 3.340 -1.945 1.00 . A A . 21 LYS C 1 1
19 12733 1 1 21 LYS CA C 1.084 2.977 -1.891 1.00 . A A . 21 LYS CA 1 1
19 12734 1 1 21 LYS CB C 1.982 4.237 -2.115 1.00 . A A . 21 LYS CB 1 1
19 12735 1 1 21 LYS CD C 2.567 6.311 -3.540 1.00 . A A . 21 LYS CD 1 1
19 12736 1 1 21 LYS CE C 4.073 6.177 -3.234 1.00 . A A . 21 LYS CE 1 1
19 12737 1 1 21 LYS CG C 1.804 4.971 -3.460 1.00 . A A . 21 LYS CG 1 1
19 12738 1 1 21 LYS H H 2.173 1.229 -2.387 1.00 . A A . 21 LYS H 1 1
19 12739 1 1 21 LYS HA H 1.273 2.628 -0.883 1.00 . A A . 21 LYS HA 1 1
19 12740 1 1 21 LYS HB2 H 1.823 4.933 -1.309 1.00 . A A . 21 LYS HB2 1 1
19 12741 1 1 21 LYS HB3 H 3.015 3.916 -2.058 1.00 . A A . 21 LYS HB3 1 1
19 12742 1 1 21 LYS HD2 H 2.454 6.712 -4.538 1.00 . A A . 21 LYS HD2 1 1
19 12743 1 1 21 LYS HD3 H 2.124 7.004 -2.829 1.00 . A A . 21 LYS HD3 1 1
19 12744 1 1 21 LYS HE2 H 4.541 7.142 -3.373 1.00 . A A . 21 LYS HE2 1 1
19 12745 1 1 21 LYS HE3 H 4.200 5.872 -2.200 1.00 . A A . 21 LYS HE3 1 1
19 12746 1 1 21 LYS HG2 H 2.155 4.326 -4.261 1.00 . A A . 21 LYS HG2 1 1
19 12747 1 1 21 LYS HG3 H 0.753 5.152 -3.602 1.00 . A A . 21 LYS HG3 1 1
19 12748 1 1 21 LYS HZ1 H 4.742 5.509 -5.101 1.00 . A A . 21 LYS HZ1 1 1
19 12749 1 1 21 LYS HZ2 H 4.307 4.260 -4.051 1.00 . A A . 21 LYS HZ2 1 1
19 12750 1 1 21 LYS HZ3 H 5.761 5.087 -3.819 1.00 . A A . 21 LYS HZ3 1 1
19 12751 1 1 21 LYS N N 1.531 1.842 -2.774 1.00 . A A . 21 LYS N 1 1
19 12752 1 1 21 LYS NZ N 4.766 5.192 -4.112 1.00 . A A . 21 LYS NZ 1 1
19 12753 1 1 21 LYS O O -0.839 4.367 -1.396 1.00 . A A . 21 LYS O 1 1
19 12754 1 1 22 ARG C C -3.548 1.724 -1.998 1.00 . A A . 22 ARG C 1 1
19 12755 1 1 22 ARG CA C -2.695 2.746 -2.772 1.00 . A A . 22 ARG CA 1 1
19 12756 1 1 22 ARG CB C -3.051 2.691 -4.295 1.00 . A A . 22 ARG CB 1 1
19 12757 1 1 22 ARG CD C -2.524 5.171 -4.726 1.00 . A A . 22 ARG CD 1 1
19 12758 1 1 22 ARG CG C -2.327 3.722 -5.193 1.00 . A A . 22 ARG CG 1 1
19 12759 1 1 22 ARG CZ C -4.406 6.813 -4.610 1.00 . A A . 22 ARG CZ 1 1
19 12760 1 1 22 ARG H H -0.889 1.630 -2.869 1.00 . A A . 22 ARG H 1 1
19 12761 1 1 22 ARG HA H -2.923 3.740 -2.397 1.00 . A A . 22 ARG HA 1 1
19 12762 1 1 22 ARG HB2 H -2.815 1.701 -4.675 1.00 . A A . 22 ARG HB2 1 1
19 12763 1 1 22 ARG HB3 H -4.120 2.846 -4.406 1.00 . A A . 22 ARG HB3 1 1
19 12764 1 1 22 ARG HD2 H -2.103 5.280 -3.737 1.00 . A A . 22 ARG HD2 1 1
19 12765 1 1 22 ARG HD3 H -2.002 5.828 -5.412 1.00 . A A . 22 ARG HD3 1 1
19 12766 1 1 22 ARG HE H -4.595 4.822 -4.713 1.00 . A A . 22 ARG HE 1 1
19 12767 1 1 22 ARG HG2 H -1.266 3.503 -5.195 1.00 . A A . 22 ARG HG2 1 1
19 12768 1 1 22 ARG HG3 H -2.704 3.628 -6.207 1.00 . A A . 22 ARG HG3 1 1
19 12769 1 1 22 ARG HH11 H -2.581 7.722 -4.607 1.00 . A A . 22 ARG HH11 1 1
19 12770 1 1 22 ARG HH12 H -3.938 8.792 -4.520 1.00 . A A . 22 ARG HH12 1 1
19 12771 1 1 22 ARG HH21 H -6.353 6.242 -4.595 1.00 . A A . 22 ARG HH21 1 1
19 12772 1 1 22 ARG HH22 H -6.075 7.950 -4.510 1.00 . A A . 22 ARG HH22 1 1
19 12773 1 1 22 ARG N N -1.255 2.479 -2.559 1.00 . A A . 22 ARG N 1 1
19 12774 1 1 22 ARG NE N -3.947 5.554 -4.678 1.00 . A A . 22 ARG NE 1 1
19 12775 1 1 22 ARG NH1 N -3.577 7.859 -4.571 1.00 . A A . 22 ARG NH1 1 1
19 12776 1 1 22 ARG NH2 N -5.716 7.018 -4.567 1.00 . A A . 22 ARG NH2 1 1
19 12777 1 1 22 ARG O O -4.691 2.022 -1.615 1.00 . A A . 22 ARG O 1 1
19 12778 1 1 23 ARG C C -4.144 -0.379 0.242 1.00 . A A . 23 ARG C 1 1
19 12779 1 1 23 ARG CA C -3.697 -0.629 -1.216 1.00 . A A . 23 ARG CA 1 1
19 12780 1 1 23 ARG CB C -2.816 -1.911 -1.310 1.00 . A A . 23 ARG CB 1 1
19 12781 1 1 23 ARG CD C -3.635 -2.613 -3.655 1.00 . A A . 23 ARG CD 1 1
19 12782 1 1 23 ARG CG C -2.421 -2.331 -2.748 1.00 . A A . 23 ARG CG 1 1
19 12783 1 1 23 ARG CZ C -4.063 -3.175 -6.061 1.00 . A A . 23 ARG CZ 1 1
19 12784 1 1 23 ARG H H -2.017 0.429 -1.951 1.00 . A A . 23 ARG H 1 1
19 12785 1 1 23 ARG HA H -4.585 -0.776 -1.833 1.00 . A A . 23 ARG HA 1 1
19 12786 1 1 23 ARG HB2 H -1.903 -1.749 -0.745 1.00 . A A . 23 ARG HB2 1 1
19 12787 1 1 23 ARG HB3 H -3.353 -2.736 -0.856 1.00 . A A . 23 ARG HB3 1 1
19 12788 1 1 23 ARG HD2 H -4.255 -3.375 -3.194 1.00 . A A . 23 ARG HD2 1 1
19 12789 1 1 23 ARG HD3 H -4.212 -1.701 -3.760 1.00 . A A . 23 ARG HD3 1 1
19 12790 1 1 23 ARG HE H -2.299 -3.352 -5.113 1.00 . A A . 23 ARG HE 1 1
19 12791 1 1 23 ARG HG2 H -1.833 -1.539 -3.196 1.00 . A A . 23 ARG HG2 1 1
19 12792 1 1 23 ARG HG3 H -1.811 -3.229 -2.692 1.00 . A A . 23 ARG HG3 1 1
19 12793 1 1 23 ARG HH11 H -5.721 -2.490 -5.107 1.00 . A A . 23 ARG HH11 1 1
19 12794 1 1 23 ARG HH12 H -5.945 -2.904 -6.773 1.00 . A A . 23 ARG HH12 1 1
19 12795 1 1 23 ARG HH21 H -2.653 -3.926 -7.301 1.00 . A A . 23 ARG HH21 1 1
19 12796 1 1 23 ARG HH22 H -4.224 -3.708 -8.001 1.00 . A A . 23 ARG HH22 1 1
19 12797 1 1 23 ARG N N -2.971 0.529 -1.767 1.00 . A A . 23 ARG N 1 1
19 12798 1 1 23 ARG NE N -3.240 -3.084 -4.995 1.00 . A A . 23 ARG NE 1 1
19 12799 1 1 23 ARG NH1 N -5.346 -2.827 -5.970 1.00 . A A . 23 ARG NH1 1 1
19 12800 1 1 23 ARG NH2 N -3.612 -3.637 -7.211 1.00 . A A . 23 ARG NH2 1 1
19 12801 1 1 23 ARG O O -3.416 0.214 1.040 1.00 . A A . 23 ARG O 1 1
19 12802 1 1 24 GLU C C -5.370 -1.884 2.757 1.00 . A A . 24 GLU C 1 1
19 12803 1 1 24 GLU CA C -5.968 -0.760 1.893 1.00 . A A . 24 GLU CA 1 1
19 12804 1 1 24 GLU CB C -7.511 -0.902 1.780 1.00 . A A . 24 GLU CB 1 1
19 12805 1 1 24 GLU CD C -9.804 -0.998 2.942 1.00 . A A . 24 GLU CD 1 1
19 12806 1 1 24 GLU CG C -8.280 -0.897 3.120 1.00 . A A . 24 GLU CG 1 1
19 12807 1 1 24 GLU H H -5.917 -1.184 -0.178 1.00 . A A . 24 GLU H 1 1
19 12808 1 1 24 GLU HA H -5.726 0.200 2.342 1.00 . A A . 24 GLU HA 1 1
19 12809 1 1 24 GLU HB2 H -7.882 -0.082 1.178 1.00 . A A . 24 GLU HB2 1 1
19 12810 1 1 24 GLU HB3 H -7.734 -1.832 1.263 1.00 . A A . 24 GLU HB3 1 1
19 12811 1 1 24 GLU HG2 H -7.946 -1.736 3.725 1.00 . A A . 24 GLU HG2 1 1
19 12812 1 1 24 GLU HG3 H -8.046 0.022 3.647 1.00 . A A . 24 GLU HG3 1 1
19 12813 1 1 24 GLU N N -5.375 -0.809 0.544 1.00 . A A . 24 GLU N 1 1
19 12814 1 1 24 GLU O O -5.190 -1.729 3.964 1.00 . A A . 24 GLU O 1 1
19 12815 1 1 24 GLU OE1 O -10.293 -2.076 2.557 1.00 . A A . 24 GLU OE1 1 1
19 12816 1 1 24 GLU OE2 O -10.519 -0.005 3.176 1.00 . A A . 24 GLU OE2 1 1
19 12817 1 1 25 LYS C C -3.414 -4.781 1.729 1.00 . A A . 25 LYS C 1 1
19 12818 1 1 25 LYS CA C -4.436 -4.198 2.711 1.00 . A A . 25 LYS CA 1 1
19 12819 1 1 25 LYS CB C -5.460 -5.295 3.091 1.00 . A A . 25 LYS CB 1 1
19 12820 1 1 25 LYS CD C -7.436 -6.048 4.546 1.00 . A A . 25 LYS CD 1 1
19 12821 1 1 25 LYS CE C -8.199 -6.603 3.329 1.00 . A A . 25 LYS CE 1 1
19 12822 1 1 25 LYS CG C -6.482 -4.891 4.174 1.00 . A A . 25 LYS CG 1 1
19 12823 1 1 25 LYS H H -5.325 -3.076 1.150 1.00 . A A . 25 LYS H 1 1
19 12824 1 1 25 LYS HA H -3.906 -3.874 3.605 1.00 . A A . 25 LYS HA 1 1
19 12825 1 1 25 LYS HB2 H -6.010 -5.584 2.199 1.00 . A A . 25 LYS HB2 1 1
19 12826 1 1 25 LYS HB3 H -4.915 -6.164 3.455 1.00 . A A . 25 LYS HB3 1 1
19 12827 1 1 25 LYS HD2 H -6.859 -6.852 4.988 1.00 . A A . 25 LYS HD2 1 1
19 12828 1 1 25 LYS HD3 H -8.155 -5.687 5.274 1.00 . A A . 25 LYS HD3 1 1
19 12829 1 1 25 LYS HE2 H -8.746 -5.797 2.855 1.00 . A A . 25 LYS HE2 1 1
19 12830 1 1 25 LYS HE3 H -7.485 -7.010 2.623 1.00 . A A . 25 LYS HE3 1 1
19 12831 1 1 25 LYS HG2 H -5.940 -4.587 5.065 1.00 . A A . 25 LYS HG2 1 1
19 12832 1 1 25 LYS HG3 H -7.064 -4.049 3.812 1.00 . A A . 25 LYS HG3 1 1
19 12833 1 1 25 LYS HZ1 H -9.951 -7.277 4.248 1.00 . A A . 25 LYS HZ1 1 1
19 12834 1 1 25 LYS HZ2 H -8.687 -8.394 4.289 1.00 . A A . 25 LYS HZ2 1 1
19 12835 1 1 25 LYS HZ3 H -9.537 -8.135 2.857 1.00 . A A . 25 LYS HZ3 1 1
19 12836 1 1 25 LYS N N -5.094 -3.024 2.103 1.00 . A A . 25 LYS N 1 1
19 12837 1 1 25 LYS NZ N -9.160 -7.675 3.707 1.00 . A A . 25 LYS NZ 1 1
19 12838 1 1 25 LYS O O -3.430 -4.436 0.541 1.00 . A A . 25 LYS O 1 1
19 12839 1 1 26 CYS C C -2.122 -7.114 0.250 1.00 . A A . 26 CYS C 1 1
19 12840 1 1 26 CYS CA C -1.495 -6.334 1.420 1.00 . A A . 26 CYS CA 1 1
19 12841 1 1 26 CYS CB C -0.624 -7.280 2.278 1.00 . A A . 26 CYS CB 1 1
19 12842 1 1 26 CYS H H -2.549 -5.840 3.204 1.00 . A A . 26 CYS H 1 1
19 12843 1 1 26 CYS HA H -0.858 -5.550 1.019 1.00 . A A . 26 CYS HA 1 1
19 12844 1 1 26 CYS HB2 H -1.240 -7.791 3.002 1.00 . A A . 26 CYS HB2 1 1
19 12845 1 1 26 CYS HB3 H -0.149 -8.018 1.643 1.00 . A A . 26 CYS HB3 1 1
19 12846 1 1 26 CYS N N -2.529 -5.666 2.240 1.00 . A A . 26 CYS N 1 1
19 12847 1 1 26 CYS O O -3.120 -7.824 0.426 1.00 . A A . 26 CYS O 1 1
19 12848 1 1 26 CYS SG S 0.689 -6.439 3.190 1.00 . A A . 26 CYS SG 1 1
19 12849 1 1 27 PHE C C -1.765 -9.108 -2.298 1.00 . A A . 27 PHE C 1 1
19 12850 1 1 27 PHE CA C -1.968 -7.570 -2.194 1.00 . A A . 27 PHE CA 1 1
19 12851 1 1 27 PHE CB C -1.270 -6.824 -3.372 1.00 . A A . 27 PHE CB 1 1
19 12852 1 1 27 PHE CD1 C 1.060 -5.985 -2.736 1.00 . A A . 27 PHE CD1 1 1
19 12853 1 1 27 PHE CD2 C 0.905 -7.946 -4.103 1.00 . A A . 27 PHE CD2 1 1
19 12854 1 1 27 PHE CE1 C 2.441 -6.074 -2.768 1.00 . A A . 27 PHE CE1 1 1
19 12855 1 1 27 PHE CE2 C 2.285 -8.032 -4.132 1.00 . A A . 27 PHE CE2 1 1
19 12856 1 1 27 PHE CG C 0.264 -6.922 -3.401 1.00 . A A . 27 PHE CG 1 1
19 12857 1 1 27 PHE CZ C 3.051 -7.097 -3.467 1.00 . A A . 27 PHE CZ 1 1
19 12858 1 1 27 PHE H H -0.623 -6.534 -0.921 1.00 . A A . 27 PHE H 1 1
19 12859 1 1 27 PHE HA H -3.031 -7.367 -2.251 1.00 . A A . 27 PHE HA 1 1
19 12860 1 1 27 PHE HB2 H -1.650 -7.213 -4.309 1.00 . A A . 27 PHE HB2 1 1
19 12861 1 1 27 PHE HB3 H -1.532 -5.769 -3.321 1.00 . A A . 27 PHE HB3 1 1
19 12862 1 1 27 PHE HD1 H 0.588 -5.177 -2.184 1.00 . A A . 27 PHE HD1 1 1
19 12863 1 1 27 PHE HD2 H 0.314 -8.687 -4.627 1.00 . A A . 27 PHE HD2 1 1
19 12864 1 1 27 PHE HE1 H 3.043 -5.339 -2.246 1.00 . A A . 27 PHE HE1 1 1
19 12865 1 1 27 PHE HE2 H 2.768 -8.833 -4.682 1.00 . A A . 27 PHE HE2 1 1
19 12866 1 1 27 PHE HZ H 4.133 -7.164 -3.489 1.00 . A A . 27 PHE HZ 1 1
19 12867 1 1 27 PHE N N -1.476 -7.011 -0.918 1.00 . A A . 27 PHE N 1 1
19 12868 1 1 27 PHE O O -1.991 -9.693 -3.363 1.00 . A A . 27 PHE O 1 1
19 12869 1 1 28 LYS C C -1.221 -11.785 0.259 1.00 . A A . 28 LYS C 1 1
19 12870 1 1 28 LYS CA C -1.049 -11.201 -1.153 1.00 . A A . 28 LYS CA 1 1
19 12871 1 1 28 LYS CB C 0.389 -11.458 -1.728 1.00 . A A . 28 LYS CB 1 1
19 12872 1 1 28 LYS CD C 2.147 -10.854 0.129 1.00 . A A . 28 LYS CD 1 1
19 12873 1 1 28 LYS CE C 3.084 -12.086 0.101 1.00 . A A . 28 LYS CE 1 1
19 12874 1 1 28 LYS CG C 1.522 -10.503 -1.240 1.00 . A A . 28 LYS CG 1 1
19 12875 1 1 28 LYS H H -1.256 -9.247 -0.359 1.00 . A A . 28 LYS H 1 1
19 12876 1 1 28 LYS HA H -1.764 -11.701 -1.800 1.00 . A A . 28 LYS HA 1 1
19 12877 1 1 28 LYS HB2 H 0.683 -12.475 -1.503 1.00 . A A . 28 LYS HB2 1 1
19 12878 1 1 28 LYS HB3 H 0.328 -11.364 -2.810 1.00 . A A . 28 LYS HB3 1 1
19 12879 1 1 28 LYS HD2 H 2.719 -9.998 0.470 1.00 . A A . 28 LYS HD2 1 1
19 12880 1 1 28 LYS HD3 H 1.350 -11.039 0.837 1.00 . A A . 28 LYS HD3 1 1
19 12881 1 1 28 LYS HE2 H 3.803 -11.964 -0.698 1.00 . A A . 28 LYS HE2 1 1
19 12882 1 1 28 LYS HE3 H 3.615 -12.134 1.044 1.00 . A A . 28 LYS HE3 1 1
19 12883 1 1 28 LYS HG2 H 2.310 -10.515 -1.970 1.00 . A A . 28 LYS HG2 1 1
19 12884 1 1 28 LYS HG3 H 1.115 -9.497 -1.190 1.00 . A A . 28 LYS HG3 1 1
19 12885 1 1 28 LYS HZ1 H 2.022 -13.449 -1.081 1.00 . A A . 28 LYS HZ1 1 1
19 12886 1 1 28 LYS HZ2 H 1.547 -13.431 0.541 1.00 . A A . 28 LYS HZ2 1 1
19 12887 1 1 28 LYS HZ3 H 2.994 -14.170 0.094 1.00 . A A . 28 LYS HZ3 1 1
19 12888 1 1 28 LYS N N -1.350 -9.754 -1.185 1.00 . A A . 28 LYS N 1 1
19 12889 1 1 28 LYS NZ N 2.359 -13.372 -0.102 1.00 . A A . 28 LYS NZ 1 1
19 12890 1 1 28 LYS O O -1.625 -12.944 0.401 1.00 . A A . 28 LYS O 1 1
19 12891 1 1 29 CYS C C -2.186 -10.903 3.454 1.00 . A A . 29 CYS C 1 1
19 12892 1 1 29 CYS CA C -0.947 -11.434 2.700 1.00 . A A . 29 CYS CA 1 1
19 12893 1 1 29 CYS CB C 0.343 -10.959 3.361 1.00 . A A . 29 CYS CB 1 1
19 12894 1 1 29 CYS H H -0.570 -10.084 1.123 1.00 . A A . 29 CYS H 1 1
19 12895 1 1 29 CYS HA H -0.966 -12.519 2.728 1.00 . A A . 29 CYS HA 1 1
19 12896 1 1 29 CYS HB2 H 1.189 -11.266 2.750 1.00 . A A . 29 CYS HB2 1 1
19 12897 1 1 29 CYS HB3 H 0.340 -9.875 3.420 1.00 . A A . 29 CYS HB3 1 1
19 12898 1 1 29 CYS N N -0.904 -10.987 1.298 1.00 . A A . 29 CYS N 1 1
19 12899 1 1 29 CYS O O -2.688 -11.563 4.375 1.00 . A A . 29 CYS O 1 1
19 12900 1 1 29 CYS SG S 0.623 -11.593 5.029 1.00 . A A . 29 CYS SG 1 1
19 12901 1 1 30 GLY C C -3.659 -8.649 5.107 1.00 . A A . 30 GLY C 1 1
19 12902 1 1 30 GLY CA C -3.849 -9.092 3.654 1.00 . A A . 30 GLY CA 1 1
19 12903 1 1 30 GLY H H -2.239 -9.269 2.303 1.00 . A A . 30 GLY H 1 1
19 12904 1 1 30 GLY HA2 H -4.101 -8.219 3.066 1.00 . A A . 30 GLY HA2 1 1
19 12905 1 1 30 GLY HA3 H -4.684 -9.783 3.599 1.00 . A A . 30 GLY HA3 1 1
19 12906 1 1 30 GLY N N -2.672 -9.717 3.048 1.00 . A A . 30 GLY N 1 1
19 12907 1 1 30 GLY O O -4.283 -9.208 6.015 1.00 . A A . 30 GLY O 1 1
19 12908 1 1 31 VAL C C -3.216 -5.479 6.334 1.00 . A A . 31 VAL C 1 1
19 12909 1 1 31 VAL CA C -2.707 -6.910 6.596 1.00 . A A . 31 VAL CA 1 1
19 12910 1 1 31 VAL CB C -1.255 -6.861 7.229 1.00 . A A . 31 VAL CB 1 1
19 12911 1 1 31 VAL CG1 C -0.245 -6.089 6.359 1.00 . A A . 31 VAL CG1 1 1
19 12912 1 1 31 VAL CG2 C -1.288 -6.286 8.657 1.00 . A A . 31 VAL CG2 1 1
19 12913 1 1 31 VAL H H -2.114 -7.450 4.627 1.00 . A A . 31 VAL H 1 1
19 12914 1 1 31 VAL HA H -3.370 -7.397 7.312 1.00 . A A . 31 VAL HA 1 1
19 12915 1 1 31 VAL HB H -0.901 -7.887 7.299 1.00 . A A . 31 VAL HB 1 1
19 12916 1 1 31 VAL HG11 H 0.734 -6.110 6.825 1.00 . A A . 31 VAL HG11 1 1
19 12917 1 1 31 VAL HG12 H -0.566 -5.062 6.247 1.00 . A A . 31 VAL HG12 1 1
19 12918 1 1 31 VAL HG13 H -0.182 -6.549 5.382 1.00 . A A . 31 VAL HG13 1 1
19 12919 1 1 31 VAL HG21 H -1.667 -5.268 8.631 1.00 . A A . 31 VAL HG21 1 1
19 12920 1 1 31 VAL HG22 H -0.291 -6.289 9.079 1.00 . A A . 31 VAL HG22 1 1
19 12921 1 1 31 VAL HG23 H -1.940 -6.888 9.277 1.00 . A A . 31 VAL HG23 1 1
19 12922 1 1 31 VAL N N -2.763 -7.669 5.327 1.00 . A A . 31 VAL N 1 1
19 12923 1 1 31 VAL O O -2.892 -4.917 5.285 1.00 . A A . 31 VAL O 1 1
19 12924 1 1 32 PRO C C -3.268 -2.509 7.038 1.00 . A A . 32 PRO C 1 1
19 12925 1 1 32 PRO CA C -4.475 -3.473 7.118 1.00 . A A . 32 PRO CA 1 1
19 12926 1 1 32 PRO CB C -5.311 -3.218 8.401 1.00 . A A . 32 PRO CB 1 1
19 12927 1 1 32 PRO CD C -4.747 -5.557 8.390 1.00 . A A . 32 PRO CD 1 1
19 12928 1 1 32 PRO CG C -5.824 -4.574 8.797 1.00 . A A . 32 PRO CG 1 1
19 12929 1 1 32 PRO HA H -5.103 -3.333 6.243 1.00 . A A . 32 PRO HA 1 1
19 12930 1 1 32 PRO HB2 H -4.683 -2.794 9.186 1.00 . A A . 32 PRO HB2 1 1
19 12931 1 1 32 PRO HB3 H -6.137 -2.551 8.196 1.00 . A A . 32 PRO HB3 1 1
19 12932 1 1 32 PRO HD2 H -4.045 -5.719 9.206 1.00 . A A . 32 PRO HD2 1 1
19 12933 1 1 32 PRO HD3 H -5.182 -6.502 8.085 1.00 . A A . 32 PRO HD3 1 1
19 12934 1 1 32 PRO HG2 H -5.999 -4.611 9.872 1.00 . A A . 32 PRO HG2 1 1
19 12935 1 1 32 PRO HG3 H -6.738 -4.799 8.270 1.00 . A A . 32 PRO HG3 1 1
19 12936 1 1 32 PRO N N -4.072 -4.890 7.234 1.00 . A A . 32 PRO N 1 1
19 12937 1 1 32 PRO O O -2.252 -2.703 7.723 1.00 . A A . 32 PRO O 1 1
19 12938 1 1 33 LYS C C -2.340 0.306 7.453 1.00 . A A . 33 LYS C 1 1
19 12939 1 1 33 LYS CA C -2.477 -0.357 6.079 1.00 . A A . 33 LYS CA 1 1
19 12940 1 1 33 LYS CB C -3.030 0.665 5.048 1.00 . A A . 33 LYS CB 1 1
19 12941 1 1 33 LYS CD C -3.162 3.213 4.638 1.00 . A A . 33 LYS CD 1 1
19 12942 1 1 33 LYS CE C -4.224 3.460 5.731 1.00 . A A . 33 LYS CE 1 1
19 12943 1 1 33 LYS CG C -2.254 2.012 4.968 1.00 . A A . 33 LYS CG 1 1
19 12944 1 1 33 LYS H H -4.186 -1.474 5.602 1.00 . A A . 33 LYS H 1 1
19 12945 1 1 33 LYS HA H -1.509 -0.727 5.745 1.00 . A A . 33 LYS HA 1 1
19 12946 1 1 33 LYS HB2 H -3.008 0.204 4.063 1.00 . A A . 33 LYS HB2 1 1
19 12947 1 1 33 LYS HB3 H -4.066 0.875 5.297 1.00 . A A . 33 LYS HB3 1 1
19 12948 1 1 33 LYS HD2 H -2.544 4.101 4.550 1.00 . A A . 33 LYS HD2 1 1
19 12949 1 1 33 LYS HD3 H -3.659 3.034 3.688 1.00 . A A . 33 LYS HD3 1 1
19 12950 1 1 33 LYS HE2 H -4.840 4.289 5.438 1.00 . A A . 33 LYS HE2 1 1
19 12951 1 1 33 LYS HE3 H -4.845 2.578 5.833 1.00 . A A . 33 LYS HE3 1 1
19 12952 1 1 33 LYS HG2 H -1.766 2.206 5.916 1.00 . A A . 33 LYS HG2 1 1
19 12953 1 1 33 LYS HG3 H -1.494 1.931 4.198 1.00 . A A . 33 LYS HG3 1 1
19 12954 1 1 33 LYS HZ1 H -4.354 3.955 7.751 1.00 . A A . 33 LYS HZ1 1 1
19 12955 1 1 33 LYS HZ2 H -3.002 4.609 6.973 1.00 . A A . 33 LYS HZ2 1 1
19 12956 1 1 33 LYS HZ3 H -3.031 2.971 7.377 1.00 . A A . 33 LYS HZ3 1 1
19 12957 1 1 33 LYS N N -3.409 -1.483 6.183 1.00 . A A . 33 LYS N 1 1
19 12958 1 1 33 LYS NZ N -3.611 3.769 7.049 1.00 . A A . 33 LYS NZ 1 1
19 12959 1 1 33 LYS O O -1.242 0.543 7.924 1.00 . A A . 33 LYS O 1 1
19 12960 1 1 34 SER C C -2.947 0.315 10.523 1.00 . A A . 34 SER C 1 1
19 12961 1 1 34 SER CA C -3.598 1.171 9.406 1.00 . A A . 34 SER CA 1 1
19 12962 1 1 34 SER CB C -5.086 1.426 9.703 1.00 . A A . 34 SER CB 1 1
19 12963 1 1 34 SER H H -4.331 0.264 7.650 1.00 . A A . 34 SER H 1 1
19 12964 1 1 34 SER HA H -3.088 2.125 9.349 1.00 . A A . 34 SER HA 1 1
19 12965 1 1 34 SER HB2 H -5.614 0.482 9.775 1.00 . A A . 34 SER HB2 1 1
19 12966 1 1 34 SER HB3 H -5.193 1.974 10.630 1.00 . A A . 34 SER HB3 1 1
19 12967 1 1 34 SER HG H -6.566 2.430 8.902 1.00 . A A . 34 SER HG 1 1
19 12968 1 1 34 SER N N -3.498 0.539 8.091 1.00 . A A . 34 SER N 1 1
19 12969 1 1 34 SER O O -2.625 0.828 11.597 1.00 . A A . 34 SER O 1 1
19 12970 1 1 34 SER OG O -5.665 2.191 8.660 1.00 . A A . 34 SER OG 1 1
19 12971 1 1 35 GLU C C -0.603 -2.073 10.867 1.00 . A A . 35 GLU C 1 1
19 12972 1 1 35 GLU CA C -2.111 -1.937 11.201 1.00 . A A . 35 GLU CA 1 1
19 12973 1 1 35 GLU CB C -2.826 -3.321 11.161 1.00 . A A . 35 GLU CB 1 1
19 12974 1 1 35 GLU CD C -3.198 -5.623 12.226 1.00 . A A . 35 GLU CD 1 1
19 12975 1 1 35 GLU CG C -2.318 -4.364 12.185 1.00 . A A . 35 GLU CG 1 1
19 12976 1 1 35 GLU H H -3.090 -1.351 9.408 1.00 . A A . 35 GLU H 1 1
19 12977 1 1 35 GLU HA H -2.203 -1.531 12.203 1.00 . A A . 35 GLU HA 1 1
19 12978 1 1 35 GLU HB2 H -3.884 -3.158 11.346 1.00 . A A . 35 GLU HB2 1 1
19 12979 1 1 35 GLU HB3 H -2.721 -3.741 10.162 1.00 . A A . 35 GLU HB3 1 1
19 12980 1 1 35 GLU HG2 H -1.303 -4.647 11.925 1.00 . A A . 35 GLU HG2 1 1
19 12981 1 1 35 GLU HG3 H -2.313 -3.914 13.170 1.00 . A A . 35 GLU HG3 1 1
19 12982 1 1 35 GLU N N -2.774 -1.000 10.260 1.00 . A A . 35 GLU N 1 1
19 12983 1 1 35 GLU O O 0.189 -2.496 11.717 1.00 . A A . 35 GLU O 1 1
19 12984 1 1 35 GLU OE1 O -4.249 -5.600 12.905 1.00 . A A . 35 GLU OE1 1 1
19 12985 1 1 35 GLU OE2 O -2.872 -6.635 11.566 1.00 . A A . 35 GLU OE2 1 1
19 12986 1 1 36 ALA C C 1.975 -0.435 9.578 1.00 . A A . 36 ALA C 1 1
19 12987 1 1 36 ALA CA C 1.222 -1.729 9.204 1.00 . A A . 36 ALA CA 1 1
19 12988 1 1 36 ALA CB C 1.286 -2.005 7.698 1.00 . A A . 36 ALA CB 1 1
19 12989 1 1 36 ALA H H -0.858 -1.298 9.025 1.00 . A A . 36 ALA H 1 1
19 12990 1 1 36 ALA HA H 1.698 -2.567 9.716 1.00 . A A . 36 ALA HA 1 1
19 12991 1 1 36 ALA HB1 H 0.823 -1.190 7.150 1.00 . A A . 36 ALA HB1 1 1
19 12992 1 1 36 ALA HB2 H 0.756 -2.925 7.474 1.00 . A A . 36 ALA HB2 1 1
19 12993 1 1 36 ALA HB3 H 2.317 -2.108 7.384 1.00 . A A . 36 ALA HB3 1 1
19 12994 1 1 36 ALA N N -0.192 -1.658 9.648 1.00 . A A . 36 ALA N 1 1
19 12995 1 1 36 ALA O O 3.036 -0.487 10.204 1.00 . A A . 36 ALA O 1 1
19 12996 1 1 37 GLU C C 1.103 2.637 10.748 1.00 . A A . 37 GLU C 1 1
19 12997 1 1 37 GLU CA C 1.919 2.061 9.575 1.00 . A A . 37 GLU CA 1 1
19 12998 1 1 37 GLU CB C 1.957 3.014 8.326 1.00 . A A . 37 GLU CB 1 1
19 12999 1 1 37 GLU CD C -0.481 3.817 7.732 1.00 . A A . 37 GLU CD 1 1
19 13000 1 1 37 GLU CG C 0.748 2.954 7.350 1.00 . A A . 37 GLU CG 1 1
19 13001 1 1 37 GLU H H 0.581 0.670 8.680 1.00 . A A . 37 GLU H 1 1
19 13002 1 1 37 GLU HA H 2.944 1.932 9.932 1.00 . A A . 37 GLU HA 1 1
19 13003 1 1 37 GLU HB2 H 2.060 4.035 8.667 1.00 . A A . 37 GLU HB2 1 1
19 13004 1 1 37 GLU HB3 H 2.850 2.766 7.754 1.00 . A A . 37 GLU HB3 1 1
19 13005 1 1 37 GLU HG2 H 1.093 3.266 6.371 1.00 . A A . 37 GLU HG2 1 1
19 13006 1 1 37 GLU HG3 H 0.429 1.920 7.277 1.00 . A A . 37 GLU HG3 1 1
19 13007 1 1 37 GLU N N 1.399 0.718 9.204 1.00 . A A . 37 GLU N 1 1
19 13008 1 1 37 GLU O O 0.016 2.137 11.068 1.00 . A A . 37 GLU O 1 1
19 13009 1 1 37 GLU OE1 O -1.189 3.492 8.707 1.00 . A A . 37 GLU OE1 1 1
19 13010 1 1 37 GLU OE2 O -0.797 4.787 7.010 1.00 . A A . 37 GLU OE2 1 1
19 13011 1 1 38 GLN C C 0.761 5.774 12.297 1.00 . A A . 38 GLN C 1 1
19 13012 1 1 38 GLN CA C 1.037 4.292 12.589 1.00 . A A . 38 GLN CA 1 1
19 13013 1 1 38 GLN CB C 1.928 4.156 13.859 1.00 . A A . 38 GLN CB 1 1
19 13014 1 1 38 GLN CD C 3.008 2.625 15.603 1.00 . A A . 38 GLN CD 1 1
19 13015 1 1 38 GLN CG C 2.175 2.712 14.322 1.00 . A A . 38 GLN CG 1 1
19 13016 1 1 38 GLN H H 2.528 3.984 11.119 1.00 . A A . 38 GLN H 1 1
19 13017 1 1 38 GLN HA H 0.086 3.798 12.779 1.00 . A A . 38 GLN HA 1 1
19 13018 1 1 38 GLN HB2 H 2.893 4.616 13.663 1.00 . A A . 38 GLN HB2 1 1
19 13019 1 1 38 GLN HB3 H 1.453 4.695 14.674 1.00 . A A . 38 GLN HB3 1 1
19 13020 1 1 38 GLN HE21 H 1.370 2.608 16.729 1.00 . A A . 38 GLN HE21 1 1
19 13021 1 1 38 GLN HE22 H 2.870 2.529 17.581 1.00 . A A . 38 GLN HE22 1 1
19 13022 1 1 38 GLN HG2 H 1.219 2.229 14.494 1.00 . A A . 38 GLN HG2 1 1
19 13023 1 1 38 GLN HG3 H 2.696 2.175 13.534 1.00 . A A . 38 GLN HG3 1 1
19 13024 1 1 38 GLN N N 1.664 3.649 11.421 1.00 . A A . 38 GLN N 1 1
19 13025 1 1 38 GLN NE2 N 2.349 2.586 16.753 1.00 . A A . 38 GLN NE2 1 1
19 13026 1 1 38 GLN O O 1.656 6.622 12.407 1.00 . A A . 38 GLN O 1 1
19 13027 1 1 38 GLN OE1 O 4.237 2.584 15.560 1.00 . A A . 38 GLN OE1 1 1
19 13028 1 1 39 LYS C C -1.397 7.915 13.191 1.00 . A A . 39 LYS C 1 1
19 13029 1 1 39 LYS CA C -0.971 7.449 11.787 1.00 . A A . 39 LYS CA 1 1
19 13030 1 1 39 LYS CB C -2.156 7.561 10.784 1.00 . A A . 39 LYS CB 1 1
19 13031 1 1 39 LYS CD C -0.725 8.263 8.763 1.00 . A A . 39 LYS CD 1 1
19 13032 1 1 39 LYS CE C -0.427 8.035 7.270 1.00 . A A . 39 LYS CE 1 1
19 13033 1 1 39 LYS CG C -1.778 7.272 9.314 1.00 . A A . 39 LYS CG 1 1
19 13034 1 1 39 LYS H H -1.072 5.342 11.613 1.00 . A A . 39 LYS H 1 1
19 13035 1 1 39 LYS HA H -0.156 8.084 11.438 1.00 . A A . 39 LYS HA 1 1
19 13036 1 1 39 LYS HB2 H -2.931 6.862 11.080 1.00 . A A . 39 LYS HB2 1 1
19 13037 1 1 39 LYS HB3 H -2.564 8.566 10.834 1.00 . A A . 39 LYS HB3 1 1
19 13038 1 1 39 LYS HD2 H -1.096 9.275 8.888 1.00 . A A . 39 LYS HD2 1 1
19 13039 1 1 39 LYS HD3 H 0.195 8.151 9.328 1.00 . A A . 39 LYS HD3 1 1
19 13040 1 1 39 LYS HE2 H 0.271 8.787 6.929 1.00 . A A . 39 LYS HE2 1 1
19 13041 1 1 39 LYS HE3 H 0.016 7.054 7.141 1.00 . A A . 39 LYS HE3 1 1
19 13042 1 1 39 LYS HG2 H -1.382 6.263 9.248 1.00 . A A . 39 LYS HG2 1 1
19 13043 1 1 39 LYS HG3 H -2.676 7.339 8.708 1.00 . A A . 39 LYS HG3 1 1
19 13044 1 1 39 LYS HZ1 H -1.437 7.956 5.439 1.00 . A A . 39 LYS HZ1 1 1
19 13045 1 1 39 LYS HZ2 H -2.097 9.062 6.532 1.00 . A A . 39 LYS HZ2 1 1
19 13046 1 1 39 LYS HZ3 H -2.351 7.406 6.746 1.00 . A A . 39 LYS HZ3 1 1
19 13047 1 1 39 LYS N N -0.474 6.073 11.873 1.00 . A A . 39 LYS N 1 1
19 13048 1 1 39 LYS NZ N -1.663 8.120 6.438 1.00 . A A . 39 LYS NZ 1 1
19 13049 1 1 39 LYS O O -2.401 7.439 13.732 1.00 . A A . 39 LYS O 1 1
19 13050 1 1 40 LEU C C -2.105 10.461 14.786 1.00 . A A . 40 LEU C 1 1
19 13051 1 1 40 LEU CA C -0.923 9.483 15.043 1.00 . A A . 40 LEU CA 1 1
19 13052 1 1 40 LEU CB C 0.357 10.182 15.626 1.00 . A A . 40 LEU CB 1 1
19 13053 1 1 40 LEU CD1 C 0.639 12.362 14.220 1.00 . A A . 40 LEU CD1 1 1
19 13054 1 1 40 LEU CD2 C 2.671 11.230 15.231 1.00 . A A . 40 LEU CD2 1 1
19 13055 1 1 40 LEU CG C 1.265 11.015 14.639 1.00 . A A . 40 LEU CG 1 1
19 13056 1 1 40 LEU H H 0.299 8.954 13.406 1.00 . A A . 40 LEU H 1 1
19 13057 1 1 40 LEU HA H -1.260 8.727 15.753 1.00 . A A . 40 LEU HA 1 1
19 13058 1 1 40 LEU HB2 H 0.046 10.837 16.426 1.00 . A A . 40 LEU HB2 1 1
19 13059 1 1 40 LEU HB3 H 0.972 9.404 16.062 1.00 . A A . 40 LEU HB3 1 1
19 13060 1 1 40 LEU HD11 H 0.478 12.982 15.095 1.00 . A A . 40 LEU HD11 1 1
19 13061 1 1 40 LEU HD12 H -0.306 12.186 13.729 1.00 . A A . 40 LEU HD12 1 1
19 13062 1 1 40 LEU HD13 H 1.303 12.875 13.534 1.00 . A A . 40 LEU HD13 1 1
19 13063 1 1 40 LEU HD21 H 3.285 11.768 14.521 1.00 . A A . 40 LEU HD21 1 1
19 13064 1 1 40 LEU HD22 H 3.126 10.269 15.434 1.00 . A A . 40 LEU HD22 1 1
19 13065 1 1 40 LEU HD23 H 2.602 11.796 16.151 1.00 . A A . 40 LEU HD23 1 1
19 13066 1 1 40 LEU HG H 1.392 10.439 13.732 1.00 . A A . 40 LEU HG 1 1
19 13067 1 1 40 LEU N N -0.575 8.783 13.802 1.00 . A A . 40 LEU N 1 1
19 13068 1 1 40 LEU O O -2.266 10.928 13.656 1.00 . A A . 40 LEU O 1 1
19 13069 1 1 41 PRO C C -3.739 13.082 15.245 1.00 . A A . 41 PRO C 1 1
19 13070 1 1 41 PRO CA C -4.157 11.637 15.616 1.00 . A A . 41 PRO CA 1 1
19 13071 1 1 41 PRO CB C -4.886 11.571 16.996 1.00 . A A . 41 PRO CB 1 1
19 13072 1 1 41 PRO CD C -2.942 10.175 17.177 1.00 . A A . 41 PRO CD 1 1
19 13073 1 1 41 PRO CG C -3.841 11.101 17.968 1.00 . A A . 41 PRO CG 1 1
19 13074 1 1 41 PRO HA H -4.821 11.251 14.837 1.00 . A A . 41 PRO HA 1 1
19 13075 1 1 41 PRO HB2 H -5.279 12.549 17.279 1.00 . A A . 41 PRO HB2 1 1
19 13076 1 1 41 PRO HB3 H -5.696 10.855 16.950 1.00 . A A . 41 PRO HB3 1 1
19 13077 1 1 41 PRO HD2 H -1.935 10.194 17.571 1.00 . A A . 41 PRO HD2 1 1
19 13078 1 1 41 PRO HD3 H -3.325 9.158 17.188 1.00 . A A . 41 PRO HD3 1 1
19 13079 1 1 41 PRO HG2 H -3.277 11.954 18.346 1.00 . A A . 41 PRO HG2 1 1
19 13080 1 1 41 PRO HG3 H -4.298 10.566 18.793 1.00 . A A . 41 PRO HG3 1 1
19 13081 1 1 41 PRO N N -2.985 10.738 15.800 1.00 . A A . 41 PRO N 1 1
19 13082 1 1 41 PRO O O -3.199 13.817 16.080 1.00 . A A . 41 PRO O 1 1
19 13083 1 1 42 LEU C C -4.951 15.668 13.989 1.00 . A A . 42 LEU C 1 1
19 13084 1 1 42 LEU CA C -3.748 14.831 13.497 1.00 . A A . 42 LEU CA 1 1
19 13085 1 1 42 LEU CB C -3.632 14.938 11.935 1.00 . A A . 42 LEU CB 1 1
19 13086 1 1 42 LEU CD1 C -1.061 14.766 11.912 1.00 . A A . 42 LEU CD1 1 1
19 13087 1 1 42 LEU CD2 C -2.458 12.778 11.142 1.00 . A A . 42 LEU CD2 1 1
19 13088 1 1 42 LEU CG C -2.369 14.312 11.240 1.00 . A A . 42 LEU CG 1 1
19 13089 1 1 42 LEU H H -4.199 12.761 13.313 1.00 . A A . 42 LEU H 1 1
19 13090 1 1 42 LEU HA H -2.836 15.216 13.948 1.00 . A A . 42 LEU HA 1 1
19 13091 1 1 42 LEU HB2 H -4.515 14.475 11.500 1.00 . A A . 42 LEU HB2 1 1
19 13092 1 1 42 LEU HB3 H -3.661 15.992 11.675 1.00 . A A . 42 LEU HB3 1 1
19 13093 1 1 42 LEU HD11 H -1.003 15.848 11.897 1.00 . A A . 42 LEU HD11 1 1
19 13094 1 1 42 LEU HD12 H -0.217 14.364 11.369 1.00 . A A . 42 LEU HD12 1 1
19 13095 1 1 42 LEU HD13 H -1.027 14.420 12.936 1.00 . A A . 42 LEU HD13 1 1
19 13096 1 1 42 LEU HD21 H -2.503 12.353 12.133 1.00 . A A . 42 LEU HD21 1 1
19 13097 1 1 42 LEU HD22 H -1.588 12.391 10.623 1.00 . A A . 42 LEU HD22 1 1
19 13098 1 1 42 LEU HD23 H -3.346 12.506 10.593 1.00 . A A . 42 LEU HD23 1 1
19 13099 1 1 42 LEU HG H -2.328 14.687 10.222 1.00 . A A . 42 LEU HG 1 1
19 13100 1 1 42 LEU N N -3.928 13.446 13.962 1.00 . A A . 42 LEU N 1 1
19 13101 1 1 42 LEU O O -6.098 15.370 13.633 1.00 . A A . 42 LEU O 1 1
19 13102 1 1 43 GLY C C -6.643 16.910 16.395 1.00 . A A . 43 GLY C 1 1
19 13103 1 1 43 GLY CA C -5.739 17.577 15.346 1.00 . A A . 43 GLY CA 1 1
19 13104 1 1 43 GLY H H -3.753 16.873 15.058 1.00 . A A . 43 GLY H 1 1
19 13105 1 1 43 GLY HA2 H -5.264 18.432 15.800 1.00 . A A . 43 GLY HA2 1 1
19 13106 1 1 43 GLY HA3 H -6.351 17.926 14.519 1.00 . A A . 43 GLY HA3 1 1
19 13107 1 1 43 GLY N N -4.684 16.698 14.813 1.00 . A A . 43 GLY N 1 1
19 13108 1 1 43 GLY O O -7.812 17.313 16.533 1.00 . A A . 43 GLY O 1 1
19 13109 1 1 43 GLY OXT O -6.191 15.982 17.088 1.00 . A A . 43 GLY OXT 1 1
19 13110 2 2 1 ZN ZN ZN 0.986 -8.720 4.736 1.00 . B A . 101 ZN ZN 1 1
20 13111 1 1 1 GLY C C 19.502 -0.550 1.518 1.00 . A A . 1 GLY C 1 1
20 13112 1 1 1 GLY CA C 20.778 0.218 1.144 1.00 . A A . 1 GLY CA 1 1
20 13113 1 1 1 GLY H1 H 19.531 1.946 0.829 1.00 . A A . 1 GLY H1 1 1
20 13114 1 1 1 GLY HA2 H 21.250 -0.271 0.298 1.00 . A A . 1 GLY HA2 1 1
20 13115 1 1 1 GLY HA3 H 21.469 0.205 1.980 1.00 . A A . 1 GLY HA3 1 1
20 13116 1 1 1 GLY N N 20.491 1.634 0.791 1.00 . A A . 1 GLY N 1 1
20 13117 1 1 1 GLY O O 19.288 -0.850 2.700 1.00 . A A . 1 GLY O 1 1
20 13118 1 1 2 HIS C C 16.485 -0.975 1.773 1.00 . A A . 2 HIS C 1 1
20 13119 1 1 2 HIS CA C 17.338 -1.533 0.596 1.00 . A A . 2 HIS CA 1 1
20 13120 1 1 2 HIS CB C 17.431 -3.104 0.596 1.00 . A A . 2 HIS CB 1 1
20 13121 1 1 2 HIS CD2 C 19.536 -4.094 1.839 1.00 . A A . 2 HIS CD2 1 1
20 13122 1 1 2 HIS CE1 C 18.576 -4.615 3.738 1.00 . A A . 2 HIS CE1 1 1
20 13123 1 1 2 HIS CG C 18.225 -3.741 1.736 1.00 . A A . 2 HIS CG 1 1
20 13124 1 1 2 HIS H H 18.986 -0.646 -0.420 1.00 . A A . 2 HIS H 1 1
20 13125 1 1 2 HIS HA H 16.812 -1.245 -0.314 1.00 . A A . 2 HIS HA 1 1
20 13126 1 1 2 HIS HB2 H 16.426 -3.513 0.637 1.00 . A A . 2 HIS HB2 1 1
20 13127 1 1 2 HIS HB3 H 17.882 -3.420 -0.342 1.00 . A A . 2 HIS HB3 1 1
20 13128 1 1 2 HIS HD1 H 16.727 -3.924 3.215 1.00 . A A . 2 HIS HD1 1 1
20 13129 1 1 2 HIS HD2 H 20.291 -3.997 1.076 1.00 . A A . 2 HIS HD2 1 1
20 13130 1 1 2 HIS HE1 H 18.415 -4.979 4.747 1.00 . A A . 2 HIS HE1 1 1
20 13131 1 1 2 HIS HE2 H 20.575 -4.931 3.448 1.00 . A A . 2 HIS HE2 1 1
20 13132 1 1 2 HIS N N 18.671 -0.866 0.486 1.00 . A A . 2 HIS N 1 1
20 13133 1 1 2 HIS ND1 N 17.660 -4.083 2.956 1.00 . A A . 2 HIS ND1 1 1
20 13134 1 1 2 HIS NE2 N 19.718 -4.628 3.085 1.00 . A A . 2 HIS NE2 1 1
20 13135 1 1 2 HIS O O 16.323 -1.620 2.816 1.00 . A A . 2 HIS O 1 1
20 13136 1 1 3 MET C C 14.110 1.835 1.963 1.00 . A A . 3 MET C 1 1
20 13137 1 1 3 MET CA C 15.212 0.981 2.632 1.00 . A A . 3 MET CA 1 1
20 13138 1 1 3 MET CB C 16.186 1.882 3.455 1.00 . A A . 3 MET CB 1 1
20 13139 1 1 3 MET CE C 17.680 2.520 6.347 1.00 . A A . 3 MET CE 1 1
20 13140 1 1 3 MET CG C 15.525 2.726 4.560 1.00 . A A . 3 MET CG 1 1
20 13141 1 1 3 MET H H 16.114 0.709 0.729 1.00 . A A . 3 MET H 1 1
20 13142 1 1 3 MET HA H 14.752 0.252 3.295 1.00 . A A . 3 MET HA 1 1
20 13143 1 1 3 MET HB2 H 16.926 1.242 3.928 1.00 . A A . 3 MET HB2 1 1
20 13144 1 1 3 MET HB3 H 16.706 2.555 2.778 1.00 . A A . 3 MET HB3 1 1
20 13145 1 1 3 MET HE1 H 18.419 3.020 6.951 1.00 . A A . 3 MET HE1 1 1
20 13146 1 1 3 MET HE2 H 18.172 1.872 5.634 1.00 . A A . 3 MET HE2 1 1
20 13147 1 1 3 MET HE3 H 17.035 1.930 6.982 1.00 . A A . 3 MET HE3 1 1
20 13148 1 1 3 MET HG2 H 14.787 3.385 4.107 1.00 . A A . 3 MET HG2 1 1
20 13149 1 1 3 MET HG3 H 15.016 2.063 5.254 1.00 . A A . 3 MET HG3 1 1
20 13150 1 1 3 MET N N 15.977 0.259 1.596 1.00 . A A . 3 MET N 1 1
20 13151 1 1 3 MET O O 14.337 2.352 0.856 1.00 . A A . 3 MET O 1 1
20 13152 1 1 3 MET SD S 16.699 3.744 5.484 1.00 . A A . 3 MET SD 1 1
20 13153 1 1 4 PRO C C 12.352 4.370 2.035 1.00 . A A . 4 PRO C 1 1
20 13154 1 1 4 PRO CA C 11.837 2.914 2.133 1.00 . A A . 4 PRO CA 1 1
20 13155 1 1 4 PRO CB C 10.730 2.763 3.204 1.00 . A A . 4 PRO CB 1 1
20 13156 1 1 4 PRO CD C 12.376 1.095 3.700 1.00 . A A . 4 PRO CD 1 1
20 13157 1 1 4 PRO CG C 10.885 1.357 3.704 1.00 . A A . 4 PRO CG 1 1
20 13158 1 1 4 PRO HA H 11.438 2.618 1.165 1.00 . A A . 4 PRO HA 1 1
20 13159 1 1 4 PRO HB2 H 10.880 3.488 4.010 1.00 . A A . 4 PRO HB2 1 1
20 13160 1 1 4 PRO HB3 H 9.751 2.904 2.764 1.00 . A A . 4 PRO HB3 1 1
20 13161 1 1 4 PRO HD2 H 12.828 1.387 4.643 1.00 . A A . 4 PRO HD2 1 1
20 13162 1 1 4 PRO HD3 H 12.583 0.045 3.504 1.00 . A A . 4 PRO HD3 1 1
20 13163 1 1 4 PRO HG2 H 10.472 1.268 4.705 1.00 . A A . 4 PRO HG2 1 1
20 13164 1 1 4 PRO HG3 H 10.383 0.661 3.034 1.00 . A A . 4 PRO HG3 1 1
20 13165 1 1 4 PRO N N 12.881 1.955 2.582 1.00 . A A . 4 PRO N 1 1
20 13166 1 1 4 PRO O O 12.345 5.120 3.025 1.00 . A A . 4 PRO O 1 1
20 13167 1 1 5 LYS C C 12.450 6.787 -0.448 1.00 . A A . 5 LYS C 1 1
20 13168 1 1 5 LYS CA C 13.382 6.075 0.550 1.00 . A A . 5 LYS CA 1 1
20 13169 1 1 5 LYS CB C 14.834 5.983 0.004 1.00 . A A . 5 LYS CB 1 1
20 13170 1 1 5 LYS CD C 16.855 7.216 -1.020 1.00 . A A . 5 LYS CD 1 1
20 13171 1 1 5 LYS CE C 17.422 8.565 -1.483 1.00 . A A . 5 LYS CE 1 1
20 13172 1 1 5 LYS CG C 15.453 7.344 -0.380 1.00 . A A . 5 LYS CG 1 1
20 13173 1 1 5 LYS H H 12.878 4.063 0.131 1.00 . A A . 5 LYS H 1 1
20 13174 1 1 5 LYS HA H 13.394 6.651 1.476 1.00 . A A . 5 LYS HA 1 1
20 13175 1 1 5 LYS HB2 H 15.463 5.518 0.758 1.00 . A A . 5 LYS HB2 1 1
20 13176 1 1 5 LYS HB3 H 14.828 5.348 -0.877 1.00 . A A . 5 LYS HB3 1 1
20 13177 1 1 5 LYS HD2 H 17.535 6.785 -0.292 1.00 . A A . 5 LYS HD2 1 1
20 13178 1 1 5 LYS HD3 H 16.789 6.550 -1.875 1.00 . A A . 5 LYS HD3 1 1
20 13179 1 1 5 LYS HE2 H 16.732 9.018 -2.177 1.00 . A A . 5 LYS HE2 1 1
20 13180 1 1 5 LYS HE3 H 17.543 9.213 -0.624 1.00 . A A . 5 LYS HE3 1 1
20 13181 1 1 5 LYS HG2 H 14.789 7.838 -1.085 1.00 . A A . 5 LYS HG2 1 1
20 13182 1 1 5 LYS HG3 H 15.524 7.954 0.518 1.00 . A A . 5 LYS HG3 1 1
20 13183 1 1 5 LYS HZ1 H 18.655 7.811 -2.995 1.00 . A A . 5 LYS HZ1 1 1
20 13184 1 1 5 LYS HZ2 H 19.432 8.003 -1.508 1.00 . A A . 5 LYS HZ2 1 1
20 13185 1 1 5 LYS HZ3 H 19.096 9.353 -2.466 1.00 . A A . 5 LYS HZ3 1 1
20 13186 1 1 5 LYS N N 12.855 4.733 0.845 1.00 . A A . 5 LYS N 1 1
20 13187 1 1 5 LYS NZ N 18.740 8.422 -2.158 1.00 . A A . 5 LYS NZ 1 1
20 13188 1 1 5 LYS O O 11.686 7.680 -0.054 1.00 . A A . 5 LYS O 1 1
20 13189 1 1 6 ILE C C 10.242 6.481 -2.752 1.00 . A A . 6 ILE C 1 1
20 13190 1 1 6 ILE CA C 11.694 7.011 -2.797 1.00 . A A . 6 ILE CA 1 1
20 13191 1 1 6 ILE CB C 12.332 6.832 -4.235 1.00 . A A . 6 ILE CB 1 1
20 13192 1 1 6 ILE CD1 C 12.194 7.734 -6.679 1.00 . A A . 6 ILE CD1 1 1
20 13193 1 1 6 ILE CG1 C 11.578 7.710 -5.289 1.00 . A A . 6 ILE CG1 1 1
20 13194 1 1 6 ILE CG2 C 12.384 5.343 -4.670 1.00 . A A . 6 ILE CG2 1 1
20 13195 1 1 6 ILE H H 13.103 5.643 -1.975 1.00 . A A . 6 ILE H 1 1
20 13196 1 1 6 ILE HA H 11.668 8.078 -2.582 1.00 . A A . 6 ILE HA 1 1
20 13197 1 1 6 ILE HB H 13.359 7.180 -4.178 1.00 . A A . 6 ILE HB 1 1
20 13198 1 1 6 ILE HD11 H 11.595 8.362 -7.323 1.00 . A A . 6 ILE HD11 1 1
20 13199 1 1 6 ILE HD12 H 12.225 6.731 -7.086 1.00 . A A . 6 ILE HD12 1 1
20 13200 1 1 6 ILE HD13 H 13.196 8.132 -6.622 1.00 . A A . 6 ILE HD13 1 1
20 13201 1 1 6 ILE HG12 H 10.561 7.356 -5.392 1.00 . A A . 6 ILE HG12 1 1
20 13202 1 1 6 ILE HG13 H 11.551 8.734 -4.935 1.00 . A A . 6 ILE HG13 1 1
20 13203 1 1 6 ILE HG21 H 12.873 5.256 -5.632 1.00 . A A . 6 ILE HG21 1 1
20 13204 1 1 6 ILE HG22 H 11.380 4.946 -4.744 1.00 . A A . 6 ILE HG22 1 1
20 13205 1 1 6 ILE HG23 H 12.938 4.767 -3.937 1.00 . A A . 6 ILE HG23 1 1
20 13206 1 1 6 ILE N N 12.504 6.379 -1.737 1.00 . A A . 6 ILE N 1 1
20 13207 1 1 6 ILE O O 9.290 7.223 -3.033 1.00 . A A . 6 ILE O 1 1
20 13208 1 1 7 ASN C C 8.064 5.144 -0.950 1.00 . A A . 7 ASN C 1 1
20 13209 1 1 7 ASN CA C 8.763 4.566 -2.201 1.00 . A A . 7 ASN CA 1 1
20 13210 1 1 7 ASN CB C 8.890 3.016 -2.124 1.00 . A A . 7 ASN CB 1 1
20 13211 1 1 7 ASN CG C 9.628 2.501 -0.885 1.00 . A A . 7 ASN CG 1 1
20 13212 1 1 7 ASN H H 10.883 4.660 -2.169 1.00 . A A . 7 ASN H 1 1
20 13213 1 1 7 ASN HA H 8.171 4.819 -3.082 1.00 . A A . 7 ASN HA 1 1
20 13214 1 1 7 ASN HB2 H 7.901 2.572 -2.133 1.00 . A A . 7 ASN HB2 1 1
20 13215 1 1 7 ASN HB3 H 9.425 2.665 -3.006 1.00 . A A . 7 ASN HB3 1 1
20 13216 1 1 7 ASN HD21 H 7.935 2.408 0.155 1.00 . A A . 7 ASN HD21 1 1
20 13217 1 1 7 ASN HD22 H 9.357 1.908 0.990 1.00 . A A . 7 ASN HD22 1 1
20 13218 1 1 7 ASN N N 10.085 5.196 -2.363 1.00 . A A . 7 ASN N 1 1
20 13219 1 1 7 ASN ND2 N 8.904 2.250 0.198 1.00 . A A . 7 ASN ND2 1 1
20 13220 1 1 7 ASN O O 8.684 5.285 0.112 1.00 . A A . 7 ASN O 1 1
20 13221 1 1 7 ASN OD1 O 10.841 2.343 -0.902 1.00 . A A . 7 ASN OD1 1 1
20 13222 1 1 8 GLU C C 4.910 5.293 0.534 1.00 . A A . 8 GLU C 1 1
20 13223 1 1 8 GLU CA C 6.008 6.207 -0.051 1.00 . A A . 8 GLU CA 1 1
20 13224 1 1 8 GLU CB C 5.438 7.534 -0.655 1.00 . A A . 8 GLU CB 1 1
20 13225 1 1 8 GLU CD C 5.473 8.940 1.537 1.00 . A A . 8 GLU CD 1 1
20 13226 1 1 8 GLU CG C 4.661 8.466 0.316 1.00 . A A . 8 GLU CG 1 1
20 13227 1 1 8 GLU H H 6.332 5.288 -1.937 1.00 . A A . 8 GLU H 1 1
20 13228 1 1 8 GLU HA H 6.687 6.464 0.759 1.00 . A A . 8 GLU HA 1 1
20 13229 1 1 8 GLU HB2 H 6.267 8.105 -1.058 1.00 . A A . 8 GLU HB2 1 1
20 13230 1 1 8 GLU HB3 H 4.776 7.280 -1.477 1.00 . A A . 8 GLU HB3 1 1
20 13231 1 1 8 GLU HG2 H 4.321 9.337 -0.237 1.00 . A A . 8 GLU HG2 1 1
20 13232 1 1 8 GLU HG3 H 3.789 7.931 0.673 1.00 . A A . 8 GLU HG3 1 1
20 13233 1 1 8 GLU N N 6.782 5.504 -1.097 1.00 . A A . 8 GLU N 1 1
20 13234 1 1 8 GLU O O 4.106 5.721 1.372 1.00 . A A . 8 GLU O 1 1
20 13235 1 1 8 GLU OE1 O 5.569 8.197 2.537 1.00 . A A . 8 GLU OE1 1 1
20 13236 1 1 8 GLU OE2 O 6.001 10.073 1.513 1.00 . A A . 8 GLU OE2 1 1
20 13237 1 1 9 ASP C C 4.308 2.664 2.145 1.00 . A A . 9 ASP C 1 1
20 13238 1 1 9 ASP CA C 3.978 3.005 0.679 1.00 . A A . 9 ASP CA 1 1
20 13239 1 1 9 ASP CB C 4.023 1.730 -0.195 1.00 . A A . 9 ASP CB 1 1
20 13240 1 1 9 ASP CG C 5.365 0.995 -0.128 1.00 . A A . 9 ASP CG 1 1
20 13241 1 1 9 ASP H H 5.535 3.716 -0.554 1.00 . A A . 9 ASP H 1 1
20 13242 1 1 9 ASP HA H 2.976 3.418 0.635 1.00 . A A . 9 ASP HA 1 1
20 13243 1 1 9 ASP HB2 H 3.242 1.063 0.125 1.00 . A A . 9 ASP HB2 1 1
20 13244 1 1 9 ASP HB3 H 3.829 2.000 -1.232 1.00 . A A . 9 ASP HB3 1 1
20 13245 1 1 9 ASP N N 4.904 4.008 0.131 1.00 . A A . 9 ASP N 1 1
20 13246 1 1 9 ASP O O 5.214 3.243 2.758 1.00 . A A . 9 ASP O 1 1
20 13247 1 1 9 ASP OD1 O 6.306 1.456 -0.788 1.00 . A A . 9 ASP OD1 1 1
20 13248 1 1 9 ASP OD2 O 5.478 -0.017 0.592 1.00 . A A . 9 ASP OD2 1 1
20 13249 1 1 10 TRP C C 4.360 -0.225 3.923 1.00 . A A . 10 TRP C 1 1
20 13250 1 1 10 TRP CA C 3.751 1.182 4.042 1.00 . A A . 10 TRP CA 1 1
20 13251 1 1 10 TRP CB C 2.390 1.169 4.802 1.00 . A A . 10 TRP CB 1 1
20 13252 1 1 10 TRP CD1 C 0.387 1.285 3.151 1.00 . A A . 10 TRP CD1 1 1
20 13253 1 1 10 TRP CD2 C 0.775 -0.762 3.969 1.00 . A A . 10 TRP CD2 1 1
20 13254 1 1 10 TRP CE2 C -0.334 -0.827 3.110 1.00 . A A . 10 TRP CE2 1 1
20 13255 1 1 10 TRP CE3 C 1.209 -1.928 4.593 1.00 . A A . 10 TRP CE3 1 1
20 13256 1 1 10 TRP CG C 1.222 0.602 4.002 1.00 . A A . 10 TRP CG 1 1
20 13257 1 1 10 TRP CH2 C -0.557 -3.140 3.482 1.00 . A A . 10 TRP CH2 1 1
20 13258 1 1 10 TRP CZ2 C -1.010 -2.014 2.862 1.00 . A A . 10 TRP CZ2 1 1
20 13259 1 1 10 TRP CZ3 C 0.547 -3.101 4.341 1.00 . A A . 10 TRP CZ3 1 1
20 13260 1 1 10 TRP H H 2.869 1.292 2.120 1.00 . A A . 10 TRP H 1 1
20 13261 1 1 10 TRP HA H 4.452 1.826 4.577 1.00 . A A . 10 TRP HA 1 1
20 13262 1 1 10 TRP HB2 H 2.486 0.576 5.711 1.00 . A A . 10 TRP HB2 1 1
20 13263 1 1 10 TRP HB3 H 2.136 2.184 5.089 1.00 . A A . 10 TRP HB3 1 1
20 13264 1 1 10 TRP HD1 H 0.458 2.345 2.948 1.00 . A A . 10 TRP HD1 1 1
20 13265 1 1 10 TRP HE1 H -1.270 0.688 2.003 1.00 . A A . 10 TRP HE1 1 1
20 13266 1 1 10 TRP HE3 H 2.059 -1.917 5.257 1.00 . A A . 10 TRP HE3 1 1
20 13267 1 1 10 TRP HH2 H -1.043 -4.094 3.305 1.00 . A A . 10 TRP HH2 1 1
20 13268 1 1 10 TRP HZ2 H -1.867 -2.057 2.202 1.00 . A A . 10 TRP HZ2 1 1
20 13269 1 1 10 TRP HZ3 H 0.879 -4.015 4.812 1.00 . A A . 10 TRP HZ3 1 1
20 13270 1 1 10 TRP N N 3.561 1.706 2.681 1.00 . A A . 10 TRP N 1 1
20 13271 1 1 10 TRP NE1 N -0.556 0.434 2.627 1.00 . A A . 10 TRP NE1 1 1
20 13272 1 1 10 TRP O O 3.906 -1.033 3.114 1.00 . A A . 10 TRP O 1 1
20 13273 1 1 11 LEU C C 5.259 -2.748 5.622 1.00 . A A . 11 LEU C 1 1
20 13274 1 1 11 LEU CA C 6.063 -1.821 4.682 1.00 . A A . 11 LEU CA 1 1
20 13275 1 1 11 LEU CB C 7.572 -1.693 5.097 1.00 . A A . 11 LEU CB 1 1
20 13276 1 1 11 LEU CD1 C 8.346 -4.178 5.269 1.00 . A A . 11 LEU CD1 1 1
20 13277 1 1 11 LEU CD2 C 8.514 -2.939 3.038 1.00 . A A . 11 LEU CD2 1 1
20 13278 1 1 11 LEU CG C 8.565 -2.810 4.584 1.00 . A A . 11 LEU CG 1 1
20 13279 1 1 11 LEU H H 5.758 0.194 5.280 1.00 . A A . 11 LEU H 1 1
20 13280 1 1 11 LEU HA H 6.007 -2.210 3.669 1.00 . A A . 11 LEU HA 1 1
20 13281 1 1 11 LEU HB2 H 7.937 -0.735 4.735 1.00 . A A . 11 LEU HB2 1 1
20 13282 1 1 11 LEU HB3 H 7.628 -1.667 6.182 1.00 . A A . 11 LEU HB3 1 1
20 13283 1 1 11 LEU HD11 H 8.460 -4.072 6.339 1.00 . A A . 11 LEU HD11 1 1
20 13284 1 1 11 LEU HD12 H 9.078 -4.890 4.906 1.00 . A A . 11 LEU HD12 1 1
20 13285 1 1 11 LEU HD13 H 7.350 -4.548 5.049 1.00 . A A . 11 LEU HD13 1 1
20 13286 1 1 11 LEU HD21 H 7.525 -3.250 2.720 1.00 . A A . 11 LEU HD21 1 1
20 13287 1 1 11 LEU HD22 H 9.240 -3.674 2.710 1.00 . A A . 11 LEU HD22 1 1
20 13288 1 1 11 LEU HD23 H 8.752 -1.986 2.583 1.00 . A A . 11 LEU HD23 1 1
20 13289 1 1 11 LEU HG H 9.575 -2.508 4.840 1.00 . A A . 11 LEU HG 1 1
20 13290 1 1 11 LEU N N 5.413 -0.501 4.691 1.00 . A A . 11 LEU N 1 1
20 13291 1 1 11 LEU O O 5.074 -2.417 6.800 1.00 . A A . 11 LEU O 1 1
20 13292 1 1 12 CYS C C 4.712 -5.441 7.052 1.00 . A A . 12 CYS C 1 1
20 13293 1 1 12 CYS CA C 3.947 -4.862 5.848 1.00 . A A . 12 CYS CA 1 1
20 13294 1 1 12 CYS CB C 3.512 -6.034 4.942 1.00 . A A . 12 CYS CB 1 1
20 13295 1 1 12 CYS H H 4.935 -4.066 4.140 1.00 . A A . 12 CYS H 1 1
20 13296 1 1 12 CYS HA H 3.058 -4.353 6.208 1.00 . A A . 12 CYS HA 1 1
20 13297 1 1 12 CYS HB2 H 2.826 -5.691 4.193 1.00 . A A . 12 CYS HB2 1 1
20 13298 1 1 12 CYS HB3 H 4.381 -6.464 4.455 1.00 . A A . 12 CYS HB3 1 1
20 13299 1 1 12 CYS N N 4.758 -3.882 5.086 1.00 . A A . 12 CYS N 1 1
20 13300 1 1 12 CYS O O 5.946 -5.484 7.056 1.00 . A A . 12 CYS O 1 1
20 13301 1 1 12 CYS SG S 2.687 -7.375 5.845 1.00 . A A . 12 CYS SG 1 1
20 13302 1 1 13 ASN C C 4.353 -8.106 9.148 1.00 . A A . 13 ASN C 1 1
20 13303 1 1 13 ASN CA C 4.541 -6.582 9.249 1.00 . A A . 13 ASN CA 1 1
20 13304 1 1 13 ASN CB C 3.926 -6.036 10.563 1.00 . A A . 13 ASN CB 1 1
20 13305 1 1 13 ASN CG C 2.448 -6.389 10.757 1.00 . A A . 13 ASN CG 1 1
20 13306 1 1 13 ASN H H 2.987 -5.832 8.004 1.00 . A A . 13 ASN H 1 1
20 13307 1 1 13 ASN HA H 5.608 -6.378 9.260 1.00 . A A . 13 ASN HA 1 1
20 13308 1 1 13 ASN HB2 H 4.479 -6.434 11.405 1.00 . A A . 13 ASN HB2 1 1
20 13309 1 1 13 ASN HB3 H 4.026 -4.957 10.575 1.00 . A A . 13 ASN HB3 1 1
20 13310 1 1 13 ASN HD21 H 1.887 -4.675 9.930 1.00 . A A . 13 ASN HD21 1 1
20 13311 1 1 13 ASN HD22 H 0.612 -5.709 10.466 1.00 . A A . 13 ASN HD22 1 1
20 13312 1 1 13 ASN N N 3.964 -5.915 8.064 1.00 . A A . 13 ASN N 1 1
20 13313 1 1 13 ASN ND2 N 1.563 -5.504 10.335 1.00 . A A . 13 ASN ND2 1 1
20 13314 1 1 13 ASN O O 5.144 -8.868 9.716 1.00 . A A . 13 ASN O 1 1
20 13315 1 1 13 ASN OD1 O 2.109 -7.438 11.309 1.00 . A A . 13 ASN OD1 1 1
20 13316 1 1 14 LYS C C 3.893 -10.557 7.128 1.00 . A A . 14 LYS C 1 1
20 13317 1 1 14 LYS CA C 2.984 -9.963 8.232 1.00 . A A . 14 LYS CA 1 1
20 13318 1 1 14 LYS CB C 1.477 -10.177 7.903 1.00 . A A . 14 LYS CB 1 1
20 13319 1 1 14 LYS CD C -0.962 -10.199 8.763 1.00 . A A . 14 LYS CD 1 1
20 13320 1 1 14 LYS CE C -2.019 -9.529 9.667 1.00 . A A . 14 LYS CE 1 1
20 13321 1 1 14 LYS CG C 0.488 -9.687 9.000 1.00 . A A . 14 LYS CG 1 1
20 13322 1 1 14 LYS H H 2.704 -7.871 8.011 1.00 . A A . 14 LYS H 1 1
20 13323 1 1 14 LYS HA H 3.203 -10.477 9.173 1.00 . A A . 14 LYS HA 1 1
20 13324 1 1 14 LYS HB2 H 1.247 -9.645 6.986 1.00 . A A . 14 LYS HB2 1 1
20 13325 1 1 14 LYS HB3 H 1.303 -11.237 7.741 1.00 . A A . 14 LYS HB3 1 1
20 13326 1 1 14 LYS HD2 H -1.231 -10.012 7.731 1.00 . A A . 14 LYS HD2 1 1
20 13327 1 1 14 LYS HD3 H -0.980 -11.271 8.941 1.00 . A A . 14 LYS HD3 1 1
20 13328 1 1 14 LYS HE2 H -2.087 -8.479 9.411 1.00 . A A . 14 LYS HE2 1 1
20 13329 1 1 14 LYS HE3 H -2.980 -9.997 9.484 1.00 . A A . 14 LYS HE3 1 1
20 13330 1 1 14 LYS HG2 H 0.830 -10.044 9.967 1.00 . A A . 14 LYS HG2 1 1
20 13331 1 1 14 LYS HG3 H 0.485 -8.599 9.007 1.00 . A A . 14 LYS HG3 1 1
20 13332 1 1 14 LYS HZ1 H -1.540 -10.628 11.383 1.00 . A A . 14 LYS HZ1 1 1
20 13333 1 1 14 LYS HZ2 H -2.497 -9.263 11.682 1.00 . A A . 14 LYS HZ2 1 1
20 13334 1 1 14 LYS HZ3 H -0.854 -9.081 11.339 1.00 . A A . 14 LYS HZ3 1 1
20 13335 1 1 14 LYS N N 3.291 -8.537 8.431 1.00 . A A . 14 LYS N 1 1
20 13336 1 1 14 LYS NZ N -1.706 -9.636 11.118 1.00 . A A . 14 LYS NZ 1 1
20 13337 1 1 14 LYS O O 4.816 -11.327 7.444 1.00 . A A . 14 LYS O 1 1
20 13338 1 1 15 CYS C C 5.778 -9.901 4.577 1.00 . A A . 15 CYS C 1 1
20 13339 1 1 15 CYS CA C 4.466 -10.690 4.711 1.00 . A A . 15 CYS CA 1 1
20 13340 1 1 15 CYS CB C 3.661 -10.609 3.411 1.00 . A A . 15 CYS CB 1 1
20 13341 1 1 15 CYS H H 2.948 -9.509 5.626 1.00 . A A . 15 CYS H 1 1
20 13342 1 1 15 CYS HA H 4.692 -11.732 4.907 1.00 . A A . 15 CYS HA 1 1
20 13343 1 1 15 CYS HB2 H 4.263 -10.967 2.588 1.00 . A A . 15 CYS HB2 1 1
20 13344 1 1 15 CYS HB3 H 2.780 -11.235 3.495 1.00 . A A . 15 CYS HB3 1 1
20 13345 1 1 15 CYS N N 3.664 -10.174 5.835 1.00 . A A . 15 CYS N 1 1
20 13346 1 1 15 CYS O O 6.825 -10.463 4.232 1.00 . A A . 15 CYS O 1 1
20 13347 1 1 15 CYS SG S 3.099 -8.937 2.983 1.00 . A A . 15 CYS SG 1 1
20 13348 1 1 16 GLY C C 7.110 -7.178 3.395 1.00 . A A . 16 GLY C 1 1
20 13349 1 1 16 GLY CA C 6.855 -7.704 4.801 1.00 . A A . 16 GLY CA 1 1
20 13350 1 1 16 GLY H H 4.836 -8.233 5.134 1.00 . A A . 16 GLY H 1 1
20 13351 1 1 16 GLY HA2 H 6.664 -6.863 5.454 1.00 . A A . 16 GLY HA2 1 1
20 13352 1 1 16 GLY HA3 H 7.747 -8.217 5.158 1.00 . A A . 16 GLY HA3 1 1
20 13353 1 1 16 GLY N N 5.705 -8.600 4.870 1.00 . A A . 16 GLY N 1 1
20 13354 1 1 16 GLY O O 8.263 -6.920 3.040 1.00 . A A . 16 GLY O 1 1
20 13355 1 1 17 VAL C C 6.077 -5.036 1.043 1.00 . A A . 17 VAL C 1 1
20 13356 1 1 17 VAL CA C 6.158 -6.570 1.173 1.00 . A A . 17 VAL CA 1 1
20 13357 1 1 17 VAL CB C 5.077 -7.225 0.231 1.00 . A A . 17 VAL CB 1 1
20 13358 1 1 17 VAL CG1 C 5.194 -8.760 0.254 1.00 . A A . 17 VAL CG1 1 1
20 13359 1 1 17 VAL CG2 C 3.642 -6.759 0.584 1.00 . A A . 17 VAL CG2 1 1
20 13360 1 1 17 VAL H H 5.145 -7.227 2.941 1.00 . A A . 17 VAL H 1 1
20 13361 1 1 17 VAL HA H 7.138 -6.892 0.811 1.00 . A A . 17 VAL HA 1 1
20 13362 1 1 17 VAL HB H 5.286 -6.904 -0.794 1.00 . A A . 17 VAL HB 1 1
20 13363 1 1 17 VAL HG11 H 6.193 -9.057 -0.042 1.00 . A A . 17 VAL HG11 1 1
20 13364 1 1 17 VAL HG12 H 4.477 -9.197 -0.431 1.00 . A A . 17 VAL HG12 1 1
20 13365 1 1 17 VAL HG13 H 4.995 -9.124 1.256 1.00 . A A . 17 VAL HG13 1 1
20 13366 1 1 17 VAL HG21 H 2.925 -7.224 -0.086 1.00 . A A . 17 VAL HG21 1 1
20 13367 1 1 17 VAL HG22 H 3.576 -5.683 0.482 1.00 . A A . 17 VAL HG22 1 1
20 13368 1 1 17 VAL HG23 H 3.412 -7.035 1.602 1.00 . A A . 17 VAL HG23 1 1
20 13369 1 1 17 VAL N N 6.039 -7.025 2.584 1.00 . A A . 17 VAL N 1 1
20 13370 1 1 17 VAL O O 5.520 -4.343 1.901 1.00 . A A . 17 VAL O 1 1
20 13371 1 1 18 GLN C C 5.366 -3.085 -1.495 1.00 . A A . 18 GLN C 1 1
20 13372 1 1 18 GLN CA C 6.551 -3.153 -0.508 1.00 . A A . 18 GLN CA 1 1
20 13373 1 1 18 GLN CB C 7.909 -2.734 -1.167 1.00 . A A . 18 GLN CB 1 1
20 13374 1 1 18 GLN CD C 7.424 -1.046 -3.107 1.00 . A A . 18 GLN CD 1 1
20 13375 1 1 18 GLN CG C 8.007 -1.272 -1.696 1.00 . A A . 18 GLN CG 1 1
20 13376 1 1 18 GLN H H 7.208 -5.149 -0.583 1.00 . A A . 18 GLN H 1 1
20 13377 1 1 18 GLN HA H 6.353 -2.509 0.353 1.00 . A A . 18 GLN HA 1 1
20 13378 1 1 18 GLN HB2 H 8.691 -2.871 -0.431 1.00 . A A . 18 GLN HB2 1 1
20 13379 1 1 18 GLN HB3 H 8.113 -3.407 -1.996 1.00 . A A . 18 GLN HB3 1 1
20 13380 1 1 18 GLN HE21 H 6.987 0.839 -2.669 1.00 . A A . 18 GLN HE21 1 1
20 13381 1 1 18 GLN HE22 H 6.560 0.324 -4.260 1.00 . A A . 18 GLN HE22 1 1
20 13382 1 1 18 GLN HG2 H 7.481 -0.626 -1.001 1.00 . A A . 18 GLN HG2 1 1
20 13383 1 1 18 GLN HG3 H 9.052 -0.978 -1.718 1.00 . A A . 18 GLN HG3 1 1
20 13384 1 1 18 GLN N N 6.662 -4.542 -0.052 1.00 . A A . 18 GLN N 1 1
20 13385 1 1 18 GLN NE2 N 6.946 0.160 -3.375 1.00 . A A . 18 GLN NE2 1 1
20 13386 1 1 18 GLN O O 5.353 -3.817 -2.493 1.00 . A A . 18 GLN O 1 1
20 13387 1 1 18 GLN OE1 O 7.409 -1.948 -3.951 1.00 . A A . 18 GLN OE1 1 1
20 13388 1 1 19 ASN C C 3.068 -0.780 -2.778 1.00 . A A . 19 ASN C 1 1
20 13389 1 1 19 ASN CA C 3.131 -2.127 -2.026 1.00 . A A . 19 ASN CA 1 1
20 13390 1 1 19 ASN CB C 1.888 -2.365 -1.128 1.00 . A A . 19 ASN CB 1 1
20 13391 1 1 19 ASN CG C 1.724 -1.333 -0.015 1.00 . A A . 19 ASN CG 1 1
20 13392 1 1 19 ASN H H 4.459 -1.647 -0.425 1.00 . A A . 19 ASN H 1 1
20 13393 1 1 19 ASN HA H 3.152 -2.908 -2.784 1.00 . A A . 19 ASN HA 1 1
20 13394 1 1 19 ASN HB2 H 0.994 -2.340 -1.738 1.00 . A A . 19 ASN HB2 1 1
20 13395 1 1 19 ASN HB3 H 1.964 -3.345 -0.676 1.00 . A A . 19 ASN HB3 1 1
20 13396 1 1 19 ASN HD21 H 2.803 -2.458 1.187 1.00 . A A . 19 ASN HD21 1 1
20 13397 1 1 19 ASN HD22 H 2.236 -0.971 1.850 1.00 . A A . 19 ASN HD22 1 1
20 13398 1 1 19 ASN N N 4.367 -2.233 -1.210 1.00 . A A . 19 ASN N 1 1
20 13399 1 1 19 ASN ND2 N 2.309 -1.616 1.118 1.00 . A A . 19 ASN ND2 1 1
20 13400 1 1 19 ASN O O 4.080 -0.095 -2.920 1.00 . A A . 19 ASN O 1 1
20 13401 1 1 19 ASN OD1 O 1.062 -0.308 -0.178 1.00 . A A . 19 ASN OD1 1 1
20 13402 1 1 20 PHE C C 1.085 1.960 -3.416 1.00 . A A . 20 PHE C 1 1
20 13403 1 1 20 PHE CA C 1.700 0.765 -4.182 1.00 . A A . 20 PHE CA 1 1
20 13404 1 1 20 PHE CB C 0.797 0.331 -5.371 1.00 . A A . 20 PHE CB 1 1
20 13405 1 1 20 PHE CD1 C 1.869 1.794 -7.152 1.00 . A A . 20 PHE CD1 1 1
20 13406 1 1 20 PHE CD2 C -0.517 1.873 -6.932 1.00 . A A . 20 PHE CD2 1 1
20 13407 1 1 20 PHE CE1 C 1.807 2.736 -8.173 1.00 . A A . 20 PHE CE1 1 1
20 13408 1 1 20 PHE CE2 C -0.577 2.814 -7.950 1.00 . A A . 20 PHE CE2 1 1
20 13409 1 1 20 PHE CG C 0.711 1.354 -6.508 1.00 . A A . 20 PHE CG 1 1
20 13410 1 1 20 PHE CZ C 0.584 3.236 -8.577 1.00 . A A . 20 PHE CZ 1 1
20 13411 1 1 20 PHE H H 1.096 -0.977 -3.121 1.00 . A A . 20 PHE H 1 1
20 13412 1 1 20 PHE HA H 2.668 1.065 -4.567 1.00 . A A . 20 PHE HA 1 1
20 13413 1 1 20 PHE HB2 H 1.185 -0.595 -5.779 1.00 . A A . 20 PHE HB2 1 1
20 13414 1 1 20 PHE HB3 H -0.209 0.146 -4.991 1.00 . A A . 20 PHE HB3 1 1
20 13415 1 1 20 PHE HD1 H 2.831 1.405 -6.834 1.00 . A A . 20 PHE HD1 1 1
20 13416 1 1 20 PHE HD2 H -1.432 1.548 -6.446 1.00 . A A . 20 PHE HD2 1 1
20 13417 1 1 20 PHE HE1 H 2.717 3.072 -8.660 1.00 . A A . 20 PHE HE1 1 1
20 13418 1 1 20 PHE HE2 H -1.534 3.211 -8.270 1.00 . A A . 20 PHE HE2 1 1
20 13419 1 1 20 PHE HZ H 0.536 3.969 -9.373 1.00 . A A . 20 PHE HZ 1 1
20 13420 1 1 20 PHE N N 1.878 -0.423 -3.308 1.00 . A A . 20 PHE N 1 1
20 13421 1 1 20 PHE O O 0.627 2.938 -4.023 1.00 . A A . 20 PHE O 1 1
20 13422 1 1 21 LYS C C -0.973 2.828 -1.119 1.00 . A A . 21 LYS C 1 1
20 13423 1 1 21 LYS CA C 0.577 2.846 -1.119 1.00 . A A . 21 LYS CA 1 1
20 13424 1 1 21 LYS CB C 1.113 4.296 -1.273 1.00 . A A . 21 LYS CB 1 1
20 13425 1 1 21 LYS CD C 1.388 6.616 -0.174 1.00 . A A . 21 LYS CD 1 1
20 13426 1 1 21 LYS CE C 1.208 7.440 1.117 1.00 . A A . 21 LYS CE 1 1
20 13427 1 1 21 LYS CG C 0.842 5.178 -0.037 1.00 . A A . 21 LYS CG 1 1
20 13428 1 1 21 LYS H H 1.740 1.192 -1.707 1.00 . A A . 21 LYS H 1 1
20 13429 1 1 21 LYS HA H 0.889 2.482 -0.148 1.00 . A A . 21 LYS HA 1 1
20 13430 1 1 21 LYS HB2 H 2.187 4.256 -1.439 1.00 . A A . 21 LYS HB2 1 1
20 13431 1 1 21 LYS HB3 H 0.648 4.755 -2.137 1.00 . A A . 21 LYS HB3 1 1
20 13432 1 1 21 LYS HD2 H 2.446 6.569 -0.415 1.00 . A A . 21 LYS HD2 1 1
20 13433 1 1 21 LYS HD3 H 0.863 7.115 -0.983 1.00 . A A . 21 LYS HD3 1 1
20 13434 1 1 21 LYS HE2 H 1.669 6.911 1.942 1.00 . A A . 21 LYS HE2 1 1
20 13435 1 1 21 LYS HE3 H 1.707 8.398 0.993 1.00 . A A . 21 LYS HE3 1 1
20 13436 1 1 21 LYS HG2 H -0.228 5.229 0.134 1.00 . A A . 21 LYS HG2 1 1
20 13437 1 1 21 LYS HG3 H 1.314 4.698 0.813 1.00 . A A . 21 LYS HG3 1 1
20 13438 1 1 21 LYS HZ1 H -0.676 8.238 0.691 1.00 . A A . 21 LYS HZ1 1 1
20 13439 1 1 21 LYS HZ2 H -0.287 8.221 2.336 1.00 . A A . 21 LYS HZ2 1 1
20 13440 1 1 21 LYS HZ3 H -0.725 6.786 1.561 1.00 . A A . 21 LYS HZ3 1 1
20 13441 1 1 21 LYS N N 1.190 1.905 -2.082 1.00 . A A . 21 LYS N 1 1
20 13442 1 1 21 LYS NZ N -0.218 7.686 1.450 1.00 . A A . 21 LYS NZ 1 1
20 13443 1 1 21 LYS O O -1.580 2.885 -0.042 1.00 . A A . 21 LYS O 1 1
20 13444 1 1 22 ARG C C -3.564 1.264 -2.169 1.00 . A A . 22 ARG C 1 1
20 13445 1 1 22 ARG CA C -3.079 2.696 -2.452 1.00 . A A . 22 ARG CA 1 1
20 13446 1 1 22 ARG CB C -3.511 3.183 -3.862 1.00 . A A . 22 ARG CB 1 1
20 13447 1 1 22 ARG CD C -3.553 5.646 -3.151 1.00 . A A . 22 ARG CD 1 1
20 13448 1 1 22 ARG CG C -3.071 4.626 -4.204 1.00 . A A . 22 ARG CG 1 1
20 13449 1 1 22 ARG CZ C -1.801 7.435 -3.225 1.00 . A A . 22 ARG CZ 1 1
20 13450 1 1 22 ARG H H -1.083 2.797 -3.121 1.00 . A A . 22 ARG H 1 1
20 13451 1 1 22 ARG HA H -3.516 3.353 -1.707 1.00 . A A . 22 ARG HA 1 1
20 13452 1 1 22 ARG HB2 H -3.092 2.518 -4.607 1.00 . A A . 22 ARG HB2 1 1
20 13453 1 1 22 ARG HB3 H -4.594 3.133 -3.931 1.00 . A A . 22 ARG HB3 1 1
20 13454 1 1 22 ARG HD2 H -4.635 5.665 -3.155 1.00 . A A . 22 ARG HD2 1 1
20 13455 1 1 22 ARG HD3 H -3.209 5.333 -2.173 1.00 . A A . 22 ARG HD3 1 1
20 13456 1 1 22 ARG HE H -3.737 7.667 -3.708 1.00 . A A . 22 ARG HE 1 1
20 13457 1 1 22 ARG HG2 H -1.988 4.664 -4.258 1.00 . A A . 22 ARG HG2 1 1
20 13458 1 1 22 ARG HG3 H -3.484 4.895 -5.172 1.00 . A A . 22 ARG HG3 1 1
20 13459 1 1 22 ARG HH11 H -1.057 5.650 -2.617 1.00 . A A . 22 ARG HH11 1 1
20 13460 1 1 22 ARG HH12 H 0.090 6.945 -2.682 1.00 . A A . 22 ARG HH12 1 1
20 13461 1 1 22 ARG HH21 H -2.219 9.344 -3.695 1.00 . A A . 22 ARG HH21 1 1
20 13462 1 1 22 ARG HH22 H -0.565 9.028 -3.289 1.00 . A A . 22 ARG HH22 1 1
20 13463 1 1 22 ARG N N -1.612 2.774 -2.310 1.00 . A A . 22 ARG N 1 1
20 13464 1 1 22 ARG NE N -3.069 7.016 -3.398 1.00 . A A . 22 ARG NE 1 1
20 13465 1 1 22 ARG NH1 N -0.847 6.609 -2.804 1.00 . A A . 22 ARG NH1 1 1
20 13466 1 1 22 ARG NH2 N -1.503 8.702 -3.420 1.00 . A A . 22 ARG NH2 1 1
20 13467 1 1 22 ARG O O -4.092 0.557 -3.037 1.00 . A A . 22 ARG O 1 1
20 13468 1 1 23 ARG C C -4.194 -0.377 0.968 1.00 . A A . 23 ARG C 1 1
20 13469 1 1 23 ARG CA C -3.600 -0.484 -0.435 1.00 . A A . 23 ARG CA 1 1
20 13470 1 1 23 ARG CB C -2.275 -1.300 -0.420 1.00 . A A . 23 ARG CB 1 1
20 13471 1 1 23 ARG CD C -2.414 -2.916 -2.446 1.00 . A A . 23 ARG CD 1 1
20 13472 1 1 23 ARG CG C -1.710 -1.704 -1.809 1.00 . A A . 23 ARG CG 1 1
20 13473 1 1 23 ARG CZ C -4.413 -2.801 -3.961 1.00 . A A . 23 ARG CZ 1 1
20 13474 1 1 23 ARG H H -2.986 1.499 -0.294 1.00 . A A . 23 ARG H 1 1
20 13475 1 1 23 ARG HA H -4.319 -0.974 -1.094 1.00 . A A . 23 ARG HA 1 1
20 13476 1 1 23 ARG HB2 H -1.515 -0.711 0.089 1.00 . A A . 23 ARG HB2 1 1
20 13477 1 1 23 ARG HB3 H -2.434 -2.208 0.153 1.00 . A A . 23 ARG HB3 1 1
20 13478 1 1 23 ARG HD2 H -1.896 -3.180 -3.356 1.00 . A A . 23 ARG HD2 1 1
20 13479 1 1 23 ARG HD3 H -2.347 -3.754 -1.760 1.00 . A A . 23 ARG HD3 1 1
20 13480 1 1 23 ARG HE H -4.404 -2.400 -2.002 1.00 . A A . 23 ARG HE 1 1
20 13481 1 1 23 ARG HG2 H -1.805 -0.858 -2.485 1.00 . A A . 23 ARG HG2 1 1
20 13482 1 1 23 ARG HG3 H -0.661 -1.938 -1.693 1.00 . A A . 23 ARG HG3 1 1
20 13483 1 1 23 ARG HH11 H -2.727 -3.380 -4.944 1.00 . A A . 23 ARG HH11 1 1
20 13484 1 1 23 ARG HH12 H -4.155 -3.279 -5.925 1.00 . A A . 23 ARG HH12 1 1
20 13485 1 1 23 ARG HH21 H -6.238 -2.249 -3.291 1.00 . A A . 23 ARG HH21 1 1
20 13486 1 1 23 ARG HH22 H -6.144 -2.636 -4.977 1.00 . A A . 23 ARG HH22 1 1
20 13487 1 1 23 ARG N N -3.344 0.854 -0.927 1.00 . A A . 23 ARG N 1 1
20 13488 1 1 23 ARG NE N -3.833 -2.667 -2.756 1.00 . A A . 23 ARG NE 1 1
20 13489 1 1 23 ARG NH1 N -3.707 -3.188 -5.027 1.00 . A A . 23 ARG NH1 1 1
20 13490 1 1 23 ARG NH2 N -5.700 -2.535 -4.086 1.00 . A A . 23 ARG NH2 1 1
20 13491 1 1 23 ARG O O -3.516 0.072 1.898 1.00 . A A . 23 ARG O 1 1
20 13492 1 1 24 GLU C C -5.514 -2.153 3.065 1.00 . A A . 24 GLU C 1 1
20 13493 1 1 24 GLU CA C -6.157 -0.946 2.370 1.00 . A A . 24 GLU CA 1 1
20 13494 1 1 24 GLU CB C -7.677 -1.184 2.139 1.00 . A A . 24 GLU CB 1 1
20 13495 1 1 24 GLU CD C -9.978 -1.818 3.102 1.00 . A A . 24 GLU CD 1 1
20 13496 1 1 24 GLU CG C -8.474 -1.659 3.378 1.00 . A A . 24 GLU CG 1 1
20 13497 1 1 24 GLU H H -6.008 -0.814 0.256 1.00 . A A . 24 GLU H 1 1
20 13498 1 1 24 GLU HA H -6.022 -0.065 2.990 1.00 . A A . 24 GLU HA 1 1
20 13499 1 1 24 GLU HB2 H -8.115 -0.258 1.803 1.00 . A A . 24 GLU HB2 1 1
20 13500 1 1 24 GLU HB3 H -7.803 -1.928 1.355 1.00 . A A . 24 GLU HB3 1 1
20 13501 1 1 24 GLU HG2 H -8.080 -2.618 3.708 1.00 . A A . 24 GLU HG2 1 1
20 13502 1 1 24 GLU HG3 H -8.332 -0.935 4.176 1.00 . A A . 24 GLU HG3 1 1
20 13503 1 1 24 GLU N N -5.485 -0.713 1.080 1.00 . A A . 24 GLU N 1 1
20 13504 1 1 24 GLU O O -5.369 -2.190 4.284 1.00 . A A . 24 GLU O 1 1
20 13505 1 1 24 GLU OE1 O -10.354 -2.724 2.326 1.00 . A A . 24 GLU OE1 1 1
20 13506 1 1 24 GLU OE2 O -10.792 -1.050 3.667 1.00 . A A . 24 GLU OE2 1 1
20 13507 1 1 25 LYS C C -3.390 -4.685 1.587 1.00 . A A . 25 LYS C 1 1
20 13508 1 1 25 LYS CA C -4.445 -4.356 2.643 1.00 . A A . 25 LYS CA 1 1
20 13509 1 1 25 LYS CB C -5.438 -5.542 2.814 1.00 . A A . 25 LYS CB 1 1
20 13510 1 1 25 LYS CD C -7.406 -6.541 4.144 1.00 . A A . 25 LYS CD 1 1
20 13511 1 1 25 LYS CE C -8.310 -6.366 5.369 1.00 . A A . 25 LYS CE 1 1
20 13512 1 1 25 LYS CG C -6.402 -5.381 4.009 1.00 . A A . 25 LYS CG 1 1
20 13513 1 1 25 LYS H H -5.387 -3.054 1.294 1.00 . A A . 25 LYS H 1 1
20 13514 1 1 25 LYS HA H -3.940 -4.158 3.591 1.00 . A A . 25 LYS HA 1 1
20 13515 1 1 25 LYS HB2 H -6.030 -5.637 1.905 1.00 . A A . 25 LYS HB2 1 1
20 13516 1 1 25 LYS HB3 H -4.872 -6.459 2.953 1.00 . A A . 25 LYS HB3 1 1
20 13517 1 1 25 LYS HD2 H -8.026 -6.584 3.254 1.00 . A A . 25 LYS HD2 1 1
20 13518 1 1 25 LYS HD3 H -6.861 -7.477 4.243 1.00 . A A . 25 LYS HD3 1 1
20 13519 1 1 25 LYS HE2 H -7.699 -6.369 6.260 1.00 . A A . 25 LYS HE2 1 1
20 13520 1 1 25 LYS HE3 H -8.829 -5.418 5.293 1.00 . A A . 25 LYS HE3 1 1
20 13521 1 1 25 LYS HG2 H -5.811 -5.322 4.921 1.00 . A A . 25 LYS HG2 1 1
20 13522 1 1 25 LYS HG3 H -6.951 -4.449 3.889 1.00 . A A . 25 LYS HG3 1 1
20 13523 1 1 25 LYS HZ1 H -9.973 -7.249 6.260 1.00 . A A . 25 LYS HZ1 1 1
20 13524 1 1 25 LYS HZ2 H -8.848 -8.358 5.653 1.00 . A A . 25 LYS HZ2 1 1
20 13525 1 1 25 LYS HZ3 H -9.856 -7.512 4.598 1.00 . A A . 25 LYS HZ3 1 1
20 13526 1 1 25 LYS N N -5.161 -3.146 2.242 1.00 . A A . 25 LYS N 1 1
20 13527 1 1 25 LYS NZ N -9.314 -7.446 5.480 1.00 . A A . 25 LYS NZ 1 1
20 13528 1 1 25 LYS O O -3.496 -4.230 0.440 1.00 . A A . 25 LYS O 1 1
20 13529 1 1 26 CYS C C -1.942 -6.705 -0.159 1.00 . A A . 26 CYS C 1 1
20 13530 1 1 26 CYS CA C -1.328 -5.985 1.057 1.00 . A A . 26 CYS CA 1 1
20 13531 1 1 26 CYS CB C -0.340 -6.928 1.784 1.00 . A A . 26 CYS CB 1 1
20 13532 1 1 26 CYS H H -2.328 -5.727 2.934 1.00 . A A . 26 CYS H 1 1
20 13533 1 1 26 CYS HA H -0.774 -5.116 0.704 1.00 . A A . 26 CYS HA 1 1
20 13534 1 1 26 CYS HB2 H -0.875 -7.554 2.488 1.00 . A A . 26 CYS HB2 1 1
20 13535 1 1 26 CYS HB3 H 0.159 -7.562 1.067 1.00 . A A . 26 CYS HB3 1 1
20 13536 1 1 26 CYS N N -2.379 -5.486 1.980 1.00 . A A . 26 CYS N 1 1
20 13537 1 1 26 CYS O O -2.986 -7.368 -0.042 1.00 . A A . 26 CYS O 1 1
20 13538 1 1 26 CYS SG S 0.956 -6.063 2.705 1.00 . A A . 26 CYS SG 1 1
20 13539 1 1 27 PHE C C -1.706 -8.688 -2.645 1.00 . A A . 27 PHE C 1 1
20 13540 1 1 27 PHE CA C -1.720 -7.140 -2.602 1.00 . A A . 27 PHE CA 1 1
20 13541 1 1 27 PHE CB C -0.881 -6.541 -3.774 1.00 . A A . 27 PHE CB 1 1
20 13542 1 1 27 PHE CD1 C 1.518 -6.061 -3.037 1.00 . A A . 27 PHE CD1 1 1
20 13543 1 1 27 PHE CD2 C 1.145 -7.941 -4.478 1.00 . A A . 27 PHE CD2 1 1
20 13544 1 1 27 PHE CE1 C 2.874 -6.335 -3.034 1.00 . A A . 27 PHE CE1 1 1
20 13545 1 1 27 PHE CE2 C 2.501 -8.211 -4.468 1.00 . A A . 27 PHE CE2 1 1
20 13546 1 1 27 PHE CG C 0.623 -6.860 -3.757 1.00 . A A . 27 PHE CG 1 1
20 13547 1 1 27 PHE CZ C 3.363 -7.411 -3.749 1.00 . A A . 27 PHE CZ 1 1
20 13548 1 1 27 PHE H H -0.386 -6.136 -1.283 1.00 . A A . 27 PHE H 1 1
20 13549 1 1 27 PHE HA H -2.751 -6.818 -2.728 1.00 . A A . 27 PHE HA 1 1
20 13550 1 1 27 PHE HB2 H -1.286 -6.894 -4.715 1.00 . A A . 27 PHE HB2 1 1
20 13551 1 1 27 PHE HB3 H -0.983 -5.464 -3.751 1.00 . A A . 27 PHE HB3 1 1
20 13552 1 1 27 PHE HD1 H 1.140 -5.216 -2.469 1.00 . A A . 27 PHE HD1 1 1
20 13553 1 1 27 PHE HD2 H 0.478 -8.576 -5.048 1.00 . A A . 27 PHE HD2 1 1
20 13554 1 1 27 PHE HE1 H 3.552 -5.705 -2.472 1.00 . A A . 27 PHE HE1 1 1
20 13555 1 1 27 PHE HE2 H 2.887 -9.056 -5.028 1.00 . A A . 27 PHE HE2 1 1
20 13556 1 1 27 PHE HZ H 4.424 -7.625 -3.746 1.00 . A A . 27 PHE HZ 1 1
20 13557 1 1 27 PHE N N -1.249 -6.600 -1.307 1.00 . A A . 27 PHE N 1 1
20 13558 1 1 27 PHE O O -2.199 -9.291 -3.607 1.00 . A A . 27 PHE O 1 1
20 13559 1 1 28 LYS C C -1.324 -11.355 -0.161 1.00 . A A . 28 LYS C 1 1
20 13560 1 1 28 LYS CA C -0.979 -10.788 -1.552 1.00 . A A . 28 LYS CA 1 1
20 13561 1 1 28 LYS CB C 0.476 -11.137 -2.018 1.00 . A A . 28 LYS CB 1 1
20 13562 1 1 28 LYS CD C 2.152 -10.993 -0.022 1.00 . A A . 28 LYS CD 1 1
20 13563 1 1 28 LYS CE C 2.689 -12.428 -0.217 1.00 . A A . 28 LYS CE 1 1
20 13564 1 1 28 LYS CG C 1.641 -10.350 -1.332 1.00 . A A . 28 LYS CG 1 1
20 13565 1 1 28 LYS H H -0.858 -8.802 -0.828 1.00 . A A . 28 LYS H 1 1
20 13566 1 1 28 LYS HA H -1.675 -11.235 -2.265 1.00 . A A . 28 LYS HA 1 1
20 13567 1 1 28 LYS HB2 H 0.646 -12.194 -1.861 1.00 . A A . 28 LYS HB2 1 1
20 13568 1 1 28 LYS HB3 H 0.537 -10.946 -3.086 1.00 . A A . 28 LYS HB3 1 1
20 13569 1 1 28 LYS HD2 H 2.947 -10.378 0.378 1.00 . A A . 28 LYS HD2 1 1
20 13570 1 1 28 LYS HD3 H 1.339 -11.017 0.693 1.00 . A A . 28 LYS HD3 1 1
20 13571 1 1 28 LYS HE2 H 1.923 -13.039 -0.677 1.00 . A A . 28 LYS HE2 1 1
20 13572 1 1 28 LYS HE3 H 3.555 -12.396 -0.865 1.00 . A A . 28 LYS HE3 1 1
20 13573 1 1 28 LYS HG2 H 2.473 -10.297 -2.014 1.00 . A A . 28 LYS HG2 1 1
20 13574 1 1 28 LYS HG3 H 1.300 -9.333 -1.123 1.00 . A A . 28 LYS HG3 1 1
20 13575 1 1 28 LYS HZ1 H 3.400 -14.036 0.908 1.00 . A A . 28 LYS HZ1 1 1
20 13576 1 1 28 LYS HZ2 H 2.277 -13.073 1.726 1.00 . A A . 28 LYS HZ2 1 1
20 13577 1 1 28 LYS HZ3 H 3.861 -12.526 1.509 1.00 . A A . 28 LYS HZ3 1 1
20 13578 1 1 28 LYS N N -1.155 -9.328 -1.595 1.00 . A A . 28 LYS N 1 1
20 13579 1 1 28 LYS NZ N 3.084 -13.059 1.069 1.00 . A A . 28 LYS NZ 1 1
20 13580 1 1 28 LYS O O -2.021 -12.372 -0.056 1.00 . A A . 28 LYS O 1 1
20 13581 1 1 29 CYS C C -2.408 -10.861 2.833 1.00 . A A . 29 CYS C 1 1
20 13582 1 1 29 CYS CA C -1.005 -11.155 2.281 1.00 . A A . 29 CYS CA 1 1
20 13583 1 1 29 CYS CB C 0.081 -10.499 3.126 1.00 . A A . 29 CYS CB 1 1
20 13584 1 1 29 CYS H H -0.351 -9.848 0.767 1.00 . A A . 29 CYS H 1 1
20 13585 1 1 29 CYS HA H -0.846 -12.229 2.292 1.00 . A A . 29 CYS HA 1 1
20 13586 1 1 29 CYS HB2 H 1.052 -10.779 2.737 1.00 . A A . 29 CYS HB2 1 1
20 13587 1 1 29 CYS HB3 H -0.011 -9.425 3.050 1.00 . A A . 29 CYS HB3 1 1
20 13588 1 1 29 CYS N N -0.852 -10.682 0.904 1.00 . A A . 29 CYS N 1 1
20 13589 1 1 29 CYS O O -3.226 -11.777 2.949 1.00 . A A . 29 CYS O 1 1
20 13590 1 1 29 CYS SG S 0.042 -10.936 4.888 1.00 . A A . 29 CYS SG 1 1
20 13591 1 1 30 GLY C C -3.938 -8.458 5.005 1.00 . A A . 30 GLY C 1 1
20 13592 1 1 30 GLY CA C -4.009 -9.175 3.667 1.00 . A A . 30 GLY CA 1 1
20 13593 1 1 30 GLY H H -2.006 -8.898 3.016 1.00 . A A . 30 GLY H 1 1
20 13594 1 1 30 GLY HA2 H -4.463 -8.499 2.956 1.00 . A A . 30 GLY HA2 1 1
20 13595 1 1 30 GLY HA3 H -4.656 -10.042 3.770 1.00 . A A . 30 GLY HA3 1 1
20 13596 1 1 30 GLY N N -2.694 -9.581 3.145 1.00 . A A . 30 GLY N 1 1
20 13597 1 1 30 GLY O O -4.962 -8.312 5.686 1.00 . A A . 30 GLY O 1 1
20 13598 1 1 31 VAL C C -3.241 -5.804 6.367 1.00 . A A . 31 VAL C 1 1
20 13599 1 1 31 VAL CA C -2.527 -7.156 6.582 1.00 . A A . 31 VAL CA 1 1
20 13600 1 1 31 VAL CB C -0.996 -6.912 6.874 1.00 . A A . 31 VAL CB 1 1
20 13601 1 1 31 VAL CG1 C -0.290 -6.260 5.676 1.00 . A A . 31 VAL CG1 1 1
20 13602 1 1 31 VAL CG2 C -0.783 -6.078 8.155 1.00 . A A . 31 VAL CG2 1 1
20 13603 1 1 31 VAL H H -1.938 -8.275 4.874 1.00 . A A . 31 VAL H 1 1
20 13604 1 1 31 VAL HA H -2.960 -7.669 7.441 1.00 . A A . 31 VAL HA 1 1
20 13605 1 1 31 VAL HB H -0.531 -7.888 7.040 1.00 . A A . 31 VAL HB 1 1
20 13606 1 1 31 VAL HG11 H 0.757 -6.105 5.904 1.00 . A A . 31 VAL HG11 1 1
20 13607 1 1 31 VAL HG12 H -0.747 -5.303 5.455 1.00 . A A . 31 VAL HG12 1 1
20 13608 1 1 31 VAL HG13 H -0.371 -6.901 4.806 1.00 . A A . 31 VAL HG13 1 1
20 13609 1 1 31 VAL HG21 H -1.257 -5.111 8.044 1.00 . A A . 31 VAL HG21 1 1
20 13610 1 1 31 VAL HG22 H 0.275 -5.940 8.337 1.00 . A A . 31 VAL HG22 1 1
20 13611 1 1 31 VAL HG23 H -1.223 -6.591 9.006 1.00 . A A . 31 VAL HG23 1 1
20 13612 1 1 31 VAL N N -2.723 -8.010 5.394 1.00 . A A . 31 VAL N 1 1
20 13613 1 1 31 VAL O O -3.106 -5.227 5.284 1.00 . A A . 31 VAL O 1 1
20 13614 1 1 32 PRO C C -3.519 -2.842 7.242 1.00 . A A . 32 PRO C 1 1
20 13615 1 1 32 PRO CA C -4.611 -3.938 7.239 1.00 . A A . 32 PRO CA 1 1
20 13616 1 1 32 PRO CB C -5.545 -3.825 8.475 1.00 . A A . 32 PRO CB 1 1
20 13617 1 1 32 PRO CD C -4.436 -5.956 8.624 1.00 . A A . 32 PRO CD 1 1
20 13618 1 1 32 PRO CG C -5.005 -4.823 9.458 1.00 . A A . 32 PRO CG 1 1
20 13619 1 1 32 PRO HA H -5.190 -3.855 6.317 1.00 . A A . 32 PRO HA 1 1
20 13620 1 1 32 PRO HB2 H -5.528 -2.812 8.883 1.00 . A A . 32 PRO HB2 1 1
20 13621 1 1 32 PRO HB3 H -6.561 -4.083 8.200 1.00 . A A . 32 PRO HB3 1 1
20 13622 1 1 32 PRO HD2 H -3.578 -6.398 9.120 1.00 . A A . 32 PRO HD2 1 1
20 13623 1 1 32 PRO HD3 H -5.188 -6.717 8.426 1.00 . A A . 32 PRO HD3 1 1
20 13624 1 1 32 PRO HG2 H -4.223 -4.363 10.063 1.00 . A A . 32 PRO HG2 1 1
20 13625 1 1 32 PRO HG3 H -5.795 -5.192 10.104 1.00 . A A . 32 PRO HG3 1 1
20 13626 1 1 32 PRO N N -4.030 -5.286 7.355 1.00 . A A . 32 PRO N 1 1
20 13627 1 1 32 PRO O O -2.445 -2.996 7.854 1.00 . A A . 32 PRO O 1 1
20 13628 1 1 33 LYS C C -2.777 0.069 7.865 1.00 . A A . 33 LYS C 1 1
20 13629 1 1 33 LYS CA C -2.943 -0.566 6.464 1.00 . A A . 33 LYS CA 1 1
20 13630 1 1 33 LYS CB C -3.514 0.479 5.464 1.00 . A A . 33 LYS CB 1 1
20 13631 1 1 33 LYS CD C -3.298 2.910 4.603 1.00 . A A . 33 LYS CD 1 1
20 13632 1 1 33 LYS CE C -4.336 3.494 5.583 1.00 . A A . 33 LYS CE 1 1
20 13633 1 1 33 LYS CG C -2.571 1.678 5.183 1.00 . A A . 33 LYS CG 1 1
20 13634 1 1 33 LYS H H -4.667 -1.724 6.063 1.00 . A A . 33 LYS H 1 1
20 13635 1 1 33 LYS HA H -1.973 -0.906 6.109 1.00 . A A . 33 LYS HA 1 1
20 13636 1 1 33 LYS HB2 H -3.717 -0.019 4.519 1.00 . A A . 33 LYS HB2 1 1
20 13637 1 1 33 LYS HB3 H -4.452 0.859 5.855 1.00 . A A . 33 LYS HB3 1 1
20 13638 1 1 33 LYS HD2 H -2.563 3.676 4.373 1.00 . A A . 33 LYS HD2 1 1
20 13639 1 1 33 LYS HD3 H -3.800 2.618 3.685 1.00 . A A . 33 LYS HD3 1 1
20 13640 1 1 33 LYS HE2 H -5.137 2.777 5.722 1.00 . A A . 33 LYS HE2 1 1
20 13641 1 1 33 LYS HE3 H -3.857 3.680 6.536 1.00 . A A . 33 LYS HE3 1 1
20 13642 1 1 33 LYS HG2 H -2.082 1.969 6.106 1.00 . A A . 33 LYS HG2 1 1
20 13643 1 1 33 LYS HG3 H -1.811 1.357 4.477 1.00 . A A . 33 LYS HG3 1 1
20 13644 1 1 33 LYS HZ1 H -5.337 4.628 4.149 1.00 . A A . 33 LYS HZ1 1 1
20 13645 1 1 33 LYS HZ2 H -4.193 5.503 5.030 1.00 . A A . 33 LYS HZ2 1 1
20 13646 1 1 33 LYS HZ3 H -5.673 5.093 5.736 1.00 . A A . 33 LYS HZ3 1 1
20 13647 1 1 33 LYS N N -3.819 -1.741 6.548 1.00 . A A . 33 LYS N 1 1
20 13648 1 1 33 LYS NZ N -4.928 4.767 5.090 1.00 . A A . 33 LYS NZ 1 1
20 13649 1 1 33 LYS O O -1.718 0.579 8.189 1.00 . A A . 33 LYS O 1 1
20 13650 1 1 34 SER C C -2.797 -0.231 10.985 1.00 . A A . 34 SER C 1 1
20 13651 1 1 34 SER CA C -3.840 0.491 10.090 1.00 . A A . 34 SER CA 1 1
20 13652 1 1 34 SER CB C -5.266 0.338 10.684 1.00 . A A . 34 SER CB 1 1
20 13653 1 1 34 SER H H -4.646 -0.455 8.365 1.00 . A A . 34 SER H 1 1
20 13654 1 1 34 SER HA H -3.593 1.545 10.055 1.00 . A A . 34 SER HA 1 1
20 13655 1 1 34 SER HB2 H -5.972 0.878 10.068 1.00 . A A . 34 SER HB2 1 1
20 13656 1 1 34 SER HB3 H -5.546 -0.711 10.700 1.00 . A A . 34 SER HB3 1 1
20 13657 1 1 34 SER HG H -4.586 1.393 12.197 1.00 . A A . 34 SER HG 1 1
20 13658 1 1 34 SER N N -3.834 -0.023 8.700 1.00 . A A . 34 SER N 1 1
20 13659 1 1 34 SER O O -2.432 0.270 12.057 1.00 . A A . 34 SER O 1 1
20 13660 1 1 34 SER OG O -5.361 0.851 12.006 1.00 . A A . 34 SER OG 1 1
20 13661 1 1 35 GLU C C 0.088 -2.087 10.790 1.00 . A A . 35 GLU C 1 1
20 13662 1 1 35 GLU CA C -1.378 -2.266 11.281 1.00 . A A . 35 GLU CA 1 1
20 13663 1 1 35 GLU CB C -1.842 -3.752 11.137 1.00 . A A . 35 GLU CB 1 1
20 13664 1 1 35 GLU CD C -1.708 -6.176 11.949 1.00 . A A . 35 GLU CD 1 1
20 13665 1 1 35 GLU CG C -1.301 -4.718 12.206 1.00 . A A . 35 GLU CG 1 1
20 13666 1 1 35 GLU H H -2.619 -1.707 9.649 1.00 . A A . 35 GLU H 1 1
20 13667 1 1 35 GLU HA H -1.420 -1.985 12.330 1.00 . A A . 35 GLU HA 1 1
20 13668 1 1 35 GLU HB2 H -2.929 -3.783 11.191 1.00 . A A . 35 GLU HB2 1 1
20 13669 1 1 35 GLU HB3 H -1.549 -4.127 10.155 1.00 . A A . 35 GLU HB3 1 1
20 13670 1 1 35 GLU HG2 H -0.214 -4.643 12.227 1.00 . A A . 35 GLU HG2 1 1
20 13671 1 1 35 GLU HG3 H -1.687 -4.410 13.172 1.00 . A A . 35 GLU HG3 1 1
20 13672 1 1 35 GLU N N -2.319 -1.401 10.527 1.00 . A A . 35 GLU N 1 1
20 13673 1 1 35 GLU O O 0.979 -2.829 11.210 1.00 . A A . 35 GLU O 1 1
20 13674 1 1 35 GLU OE1 O -2.887 -6.533 12.203 1.00 . A A . 35 GLU OE1 1 1
20 13675 1 1 35 GLU OE2 O -0.867 -6.970 11.483 1.00 . A A . 35 GLU OE2 1 1
20 13676 1 1 36 ALA C C 1.974 0.624 9.151 1.00 . A A . 36 ALA C 1 1
20 13677 1 1 36 ALA CA C 1.684 -0.871 9.314 1.00 . A A . 36 ALA CA 1 1
20 13678 1 1 36 ALA CB C 1.758 -1.594 7.966 1.00 . A A . 36 ALA CB 1 1
20 13679 1 1 36 ALA H H -0.374 -0.454 9.716 1.00 . A A . 36 ALA H 1 1
20 13680 1 1 36 ALA HA H 2.443 -1.302 9.969 1.00 . A A . 36 ALA HA 1 1
20 13681 1 1 36 ALA HB1 H 2.751 -1.489 7.556 1.00 . A A . 36 ALA HB1 1 1
20 13682 1 1 36 ALA HB2 H 1.036 -1.169 7.276 1.00 . A A . 36 ALA HB2 1 1
20 13683 1 1 36 ALA HB3 H 1.540 -2.647 8.105 1.00 . A A . 36 ALA HB3 1 1
20 13684 1 1 36 ALA N N 0.347 -1.084 9.930 1.00 . A A . 36 ALA N 1 1
20 13685 1 1 36 ALA O O 3.092 1.086 9.394 1.00 . A A . 36 ALA O 1 1
20 13686 1 1 37 GLU C C 0.770 3.379 10.108 1.00 . A A . 37 GLU C 1 1
20 13687 1 1 37 GLU CA C 0.929 2.828 8.666 1.00 . A A . 37 GLU CA 1 1
20 13688 1 1 37 GLU CB C -0.232 3.330 7.725 1.00 . A A . 37 GLU CB 1 1
20 13689 1 1 37 GLU CD C 0.703 5.633 7.061 1.00 . A A . 37 GLU CD 1 1
20 13690 1 1 37 GLU CG C 0.199 4.267 6.577 1.00 . A A . 37 GLU CG 1 1
20 13691 1 1 37 GLU H H 0.182 0.886 8.341 1.00 . A A . 37 GLU H 1 1
20 13692 1 1 37 GLU HA H 1.884 3.164 8.272 1.00 . A A . 37 GLU HA 1 1
20 13693 1 1 37 GLU HB2 H -0.708 2.467 7.269 1.00 . A A . 37 GLU HB2 1 1
20 13694 1 1 37 GLU HB3 H -0.985 3.845 8.317 1.00 . A A . 37 GLU HB3 1 1
20 13695 1 1 37 GLU HG2 H 0.988 3.776 6.017 1.00 . A A . 37 GLU HG2 1 1
20 13696 1 1 37 GLU HG3 H -0.650 4.423 5.914 1.00 . A A . 37 GLU HG3 1 1
20 13697 1 1 37 GLU N N 0.951 1.356 8.694 1.00 . A A . 37 GLU N 1 1
20 13698 1 1 37 GLU O O 0.422 2.631 11.042 1.00 . A A . 37 GLU O 1 1
20 13699 1 1 37 GLU OE1 O -0.126 6.559 7.221 1.00 . A A . 37 GLU OE1 1 1
20 13700 1 1 37 GLU OE2 O 1.919 5.784 7.312 1.00 . A A . 37 GLU OE2 1 1
20 13701 1 1 38 GLN C C -0.545 5.465 12.030 1.00 . A A . 38 GLN C 1 1
20 13702 1 1 38 GLN CA C 0.924 5.401 11.544 1.00 . A A . 38 GLN CA 1 1
20 13703 1 1 38 GLN CB C 1.524 6.829 11.413 1.00 . A A . 38 GLN CB 1 1
20 13704 1 1 38 GLN CD C 1.521 9.085 10.175 1.00 . A A . 38 GLN CD 1 1
20 13705 1 1 38 GLN CG C 0.881 7.703 10.317 1.00 . A A . 38 GLN CG 1 1
20 13706 1 1 38 GLN H H 1.271 5.204 9.474 1.00 . A A . 38 GLN H 1 1
20 13707 1 1 38 GLN HA H 1.513 4.844 12.273 1.00 . A A . 38 GLN HA 1 1
20 13708 1 1 38 GLN HB2 H 1.412 7.340 12.359 1.00 . A A . 38 GLN HB2 1 1
20 13709 1 1 38 GLN HB3 H 2.585 6.745 11.195 1.00 . A A . 38 GLN HB3 1 1
20 13710 1 1 38 GLN HE21 H -0.202 9.881 9.586 1.00 . A A . 38 GLN HE21 1 1
20 13711 1 1 38 GLN HE22 H 1.135 10.969 9.685 1.00 . A A . 38 GLN HE22 1 1
20 13712 1 1 38 GLN HG2 H 0.970 7.187 9.371 1.00 . A A . 38 GLN HG2 1 1
20 13713 1 1 38 GLN HG3 H -0.173 7.828 10.551 1.00 . A A . 38 GLN HG3 1 1
20 13714 1 1 38 GLN N N 1.022 4.689 10.261 1.00 . A A . 38 GLN N 1 1
20 13715 1 1 38 GLN NE2 N 0.741 10.077 9.771 1.00 . A A . 38 GLN NE2 1 1
20 13716 1 1 38 GLN O O -1.482 5.515 11.215 1.00 . A A . 38 GLN O 1 1
20 13717 1 1 38 GLN OE1 O 2.714 9.264 10.428 1.00 . A A . 38 GLN OE1 1 1
20 13718 1 1 39 LYS C C -2.908 6.646 13.750 1.00 . A A . 39 LYS C 1 1
20 13719 1 1 39 LYS CA C -2.023 5.415 14.047 1.00 . A A . 39 LYS CA 1 1
20 13720 1 1 39 LYS CB C -1.816 5.270 15.583 1.00 . A A . 39 LYS CB 1 1
20 13721 1 1 39 LYS CD C -0.850 6.247 17.767 1.00 . A A . 39 LYS CD 1 1
20 13722 1 1 39 LYS CE C -2.139 6.092 18.586 1.00 . A A . 39 LYS CE 1 1
20 13723 1 1 39 LYS CG C -1.105 6.471 16.260 1.00 . A A . 39 LYS CG 1 1
20 13724 1 1 39 LYS H H 0.085 5.586 13.927 1.00 . A A . 39 LYS H 1 1
20 13725 1 1 39 LYS HA H -2.525 4.521 13.680 1.00 . A A . 39 LYS HA 1 1
20 13726 1 1 39 LYS HB2 H -2.786 5.137 16.059 1.00 . A A . 39 LYS HB2 1 1
20 13727 1 1 39 LYS HB3 H -1.226 4.377 15.769 1.00 . A A . 39 LYS HB3 1 1
20 13728 1 1 39 LYS HD2 H -0.253 5.349 17.892 1.00 . A A . 39 LYS HD2 1 1
20 13729 1 1 39 LYS HD3 H -0.292 7.093 18.154 1.00 . A A . 39 LYS HD3 1 1
20 13730 1 1 39 LYS HE2 H -2.737 6.989 18.485 1.00 . A A . 39 LYS HE2 1 1
20 13731 1 1 39 LYS HE3 H -2.702 5.243 18.214 1.00 . A A . 39 LYS HE3 1 1
20 13732 1 1 39 LYS HG2 H -0.151 6.635 15.768 1.00 . A A . 39 LYS HG2 1 1
20 13733 1 1 39 LYS HG3 H -1.719 7.358 16.135 1.00 . A A . 39 LYS HG3 1 1
20 13734 1 1 39 LYS HZ1 H -2.729 5.758 20.556 1.00 . A A . 39 LYS HZ1 1 1
20 13735 1 1 39 LYS HZ2 H -1.320 6.683 20.416 1.00 . A A . 39 LYS HZ2 1 1
20 13736 1 1 39 LYS HZ3 H -1.272 5.011 20.146 1.00 . A A . 39 LYS HZ3 1 1
20 13737 1 1 39 LYS N N -0.712 5.495 13.369 1.00 . A A . 39 LYS N 1 1
20 13738 1 1 39 LYS NZ N -1.845 5.872 20.026 1.00 . A A . 39 LYS NZ 1 1
20 13739 1 1 39 LYS O O -2.401 7.760 13.554 1.00 . A A . 39 LYS O 1 1
20 13740 1 1 40 LEU C C -6.258 7.387 14.686 1.00 . A A . 40 LEU C 1 1
20 13741 1 1 40 LEU CA C -5.241 7.475 13.531 1.00 . A A . 40 LEU CA 1 1
20 13742 1 1 40 LEU CB C -6.002 7.332 12.172 1.00 . A A . 40 LEU CB 1 1
20 13743 1 1 40 LEU CD1 C -4.641 5.822 10.570 1.00 . A A . 40 LEU CD1 1 1
20 13744 1 1 40 LEU CD2 C -5.882 7.850 9.656 1.00 . A A . 40 LEU CD2 1 1
20 13745 1 1 40 LEU CG C -5.131 7.259 10.865 1.00 . A A . 40 LEU CG 1 1
20 13746 1 1 40 LEU H H -4.543 5.492 13.785 1.00 . A A . 40 LEU H 1 1
20 13747 1 1 40 LEU HA H -4.744 8.446 13.566 1.00 . A A . 40 LEU HA 1 1
20 13748 1 1 40 LEU HB2 H -6.618 6.435 12.221 1.00 . A A . 40 LEU HB2 1 1
20 13749 1 1 40 LEU HB3 H -6.670 8.183 12.091 1.00 . A A . 40 LEU HB3 1 1
20 13750 1 1 40 LEU HD11 H -4.008 5.828 9.692 1.00 . A A . 40 LEU HD11 1 1
20 13751 1 1 40 LEU HD12 H -5.488 5.171 10.399 1.00 . A A . 40 LEU HD12 1 1
20 13752 1 1 40 LEU HD13 H -4.073 5.456 11.415 1.00 . A A . 40 LEU HD13 1 1
20 13753 1 1 40 LEU HD21 H -5.251 7.804 8.778 1.00 . A A . 40 LEU HD21 1 1
20 13754 1 1 40 LEU HD22 H -6.137 8.882 9.857 1.00 . A A . 40 LEU HD22 1 1
20 13755 1 1 40 LEU HD23 H -6.790 7.287 9.472 1.00 . A A . 40 LEU HD23 1 1
20 13756 1 1 40 LEU HG H -4.244 7.865 11.009 1.00 . A A . 40 LEU HG 1 1
20 13757 1 1 40 LEU N N -4.230 6.417 13.699 1.00 . A A . 40 LEU N 1 1
20 13758 1 1 40 LEU O O -6.442 6.301 15.252 1.00 . A A . 40 LEU O 1 1
20 13759 1 1 41 PRO C C -9.228 7.596 15.349 1.00 . A A . 41 PRO C 1 1
20 13760 1 1 41 PRO CA C -8.109 8.477 15.961 1.00 . A A . 41 PRO CA 1 1
20 13761 1 1 41 PRO CB C -8.537 9.966 16.072 1.00 . A A . 41 PRO CB 1 1
20 13762 1 1 41 PRO CD C -6.563 9.922 14.711 1.00 . A A . 41 PRO CD 1 1
20 13763 1 1 41 PRO CG C -7.295 10.745 15.752 1.00 . A A . 41 PRO CG 1 1
20 13764 1 1 41 PRO HA H -7.844 8.097 16.946 1.00 . A A . 41 PRO HA 1 1
20 13765 1 1 41 PRO HB2 H -9.335 10.190 15.361 1.00 . A A . 41 PRO HB2 1 1
20 13766 1 1 41 PRO HB3 H -8.872 10.194 17.078 1.00 . A A . 41 PRO HB3 1 1
20 13767 1 1 41 PRO HD2 H -6.909 10.157 13.707 1.00 . A A . 41 PRO HD2 1 1
20 13768 1 1 41 PRO HD3 H -5.489 10.074 14.778 1.00 . A A . 41 PRO HD3 1 1
20 13769 1 1 41 PRO HG2 H -7.553 11.726 15.360 1.00 . A A . 41 PRO HG2 1 1
20 13770 1 1 41 PRO HG3 H -6.677 10.849 16.637 1.00 . A A . 41 PRO HG3 1 1
20 13771 1 1 41 PRO N N -6.924 8.521 15.072 1.00 . A A . 41 PRO N 1 1
20 13772 1 1 41 PRO O O -9.593 7.786 14.180 1.00 . A A . 41 PRO O 1 1
20 13773 1 1 42 LEU C C -10.127 4.592 14.707 1.00 . A A . 42 LEU C 1 1
20 13774 1 1 42 LEU CA C -10.726 5.601 15.732 1.00 . A A . 42 LEU CA 1 1
20 13775 1 1 42 LEU CB C -12.058 6.255 15.192 1.00 . A A . 42 LEU CB 1 1
20 13776 1 1 42 LEU CD1 C -12.406 8.099 16.999 1.00 . A A . 42 LEU CD1 1 1
20 13777 1 1 42 LEU CD2 C -14.383 7.310 15.612 1.00 . A A . 42 LEU CD2 1 1
20 13778 1 1 42 LEU CG C -13.033 6.902 16.252 1.00 . A A . 42 LEU CG 1 1
20 13779 1 1 42 LEU H H -9.385 6.572 17.074 1.00 . A A . 42 LEU H 1 1
20 13780 1 1 42 LEU HA H -10.962 5.036 16.626 1.00 . A A . 42 LEU HA 1 1
20 13781 1 1 42 LEU HB2 H -11.778 7.020 14.475 1.00 . A A . 42 LEU HB2 1 1
20 13782 1 1 42 LEU HB3 H -12.612 5.490 14.654 1.00 . A A . 42 LEU HB3 1 1
20 13783 1 1 42 LEU HD11 H -11.518 7.772 17.523 1.00 . A A . 42 LEU HD11 1 1
20 13784 1 1 42 LEU HD12 H -13.115 8.493 17.720 1.00 . A A . 42 LEU HD12 1 1
20 13785 1 1 42 LEU HD13 H -12.143 8.876 16.295 1.00 . A A . 42 LEU HD13 1 1
20 13786 1 1 42 LEU HD21 H -14.220 8.049 14.837 1.00 . A A . 42 LEU HD21 1 1
20 13787 1 1 42 LEU HD22 H -15.033 7.730 16.373 1.00 . A A . 42 LEU HD22 1 1
20 13788 1 1 42 LEU HD23 H -14.861 6.442 15.184 1.00 . A A . 42 LEU HD23 1 1
20 13789 1 1 42 LEU HG H -13.258 6.157 17.000 1.00 . A A . 42 LEU HG 1 1
20 13790 1 1 42 LEU N N -9.719 6.616 16.150 1.00 . A A . 42 LEU N 1 1
20 13791 1 1 42 LEU O O -10.870 3.882 14.022 1.00 . A A . 42 LEU O 1 1
20 13792 1 1 43 GLY C C -7.859 2.226 14.330 1.00 . A A . 43 GLY C 1 1
20 13793 1 1 43 GLY CA C -8.068 3.620 13.723 1.00 . A A . 43 GLY CA 1 1
20 13794 1 1 43 GLY H H -8.255 5.096 15.240 1.00 . A A . 43 GLY H 1 1
20 13795 1 1 43 GLY HA2 H -8.622 3.536 12.787 1.00 . A A . 43 GLY HA2 1 1
20 13796 1 1 43 GLY HA3 H -7.105 4.061 13.502 1.00 . A A . 43 GLY HA3 1 1
20 13797 1 1 43 GLY N N -8.781 4.524 14.639 1.00 . A A . 43 GLY N 1 1
20 13798 1 1 43 GLY O O -6.842 2.012 15.020 1.00 . A A . 43 GLY O 1 1
20 13799 1 1 43 GLY OXT O -8.729 1.344 14.145 1.00 . A A . 43 GLY OXT 1 1
20 13800 2 2 1 ZN ZN ZN 0.978 -8.296 4.346 1.00 . B A . 101 ZN ZN 1 1
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