NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
566789 |
2mdg   |
19486 | cing | 4-filtered-FRED | STAR | entry | full | 449 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mdg
# This FRED archive file contains, for PDB entry <2mdg>:
#
# - 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_2mdg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mdg
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 6456.05
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_protein_423 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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
3 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_423
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 423"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSHKCNVCSRTFFSENGLREHLQTHRGPAKHYMCPICGERFPSLLTLTEHKVTH
_Entity.Number_of_monomers 55
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 HIS . 1 1
5 LYS . 1 1
6 CYS . 1 1
7 ASN . 1 1
8 VAL . 1 1
9 CYS . 1 1
10 SER . 1 1
11 ARG . 1 1
12 THR . 1 1
13 PHE . 1 1
14 PHE . 1 1
15 SER . 1 1
16 GLU . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 LEU . 1 1
20 ARG . 1 1
21 GLU . 1 1
22 HIS . 1 1
23 LEU . 1 1
24 GLN . 1 1
25 THR . 1 1
26 HIS . 1 1
27 ARG . 1 1
28 GLY . 1 1
29 PRO . 1 1
30 ALA . 1 1
31 LYS . 1 1
32 HIS . 1 1
33 TYR . 1 1
34 MET . 1 1
35 CYS . 1 1
36 PRO . 1 1
37 ILE . 1 1
38 CYS . 1 1
39 GLY . 1 1
40 GLU . 1 1
41 ARG . 1 1
42 PHE . 1 1
43 PRO . 1 1
44 SER . 1 1
45 LEU . 1 1
46 LEU . 1 1
47 THR . 1 1
48 LEU . 1 1
49 THR . 1 1
50 GLU . 1 1
51 HIS . 1 1
52 LYS . 1 1
53 VAL . 1 1
54 THR . 1 1
55 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
LYS 5 5 1 1
CYS 6 6 1 1
ASN 7 7 1 1
VAL 8 8 1 1
CYS 9 9 1 1
SER 10 10 1 1
ARG 11 11 1 1
THR 12 12 1 1
PHE 13 13 1 1
PHE 14 14 1 1
SER 15 15 1 1
GLU 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
LEU 19 19 1 1
ARG 20 20 1 1
GLU 21 21 1 1
HIS 22 22 1 1
LEU 23 23 1 1
GLN 24 24 1 1
THR 25 25 1 1
HIS 26 26 1 1
ARG 27 27 1 1
GLY 28 28 1 1
PRO 29 29 1 1
ALA 30 30 1 1
LYS 31 31 1 1
HIS 32 32 1 1
TYR 33 33 1 1
MET 34 34 1 1
CYS 35 35 1 1
PRO 36 36 1 1
ILE 37 37 1 1
CYS 38 38 1 1
GLY 39 39 1 1
GLU 40 40 1 1
ARG 41 41 1 1
PHE 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
LEU 45 45 1 1
LEU 46 46 1 1
THR 47 47 1 1
LEU 48 48 1 1
THR 49 49 1 1
GLU 50 50 1 1
HIS 51 51 1 1
LYS 52 52 1 1
VAL 53 53 1 1
THR 54 54 1 1
HIS 55 55 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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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
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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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
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347 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLY QA . 2 . HA* 1 1
1 1 2 1 1 3 SER H . 3 . HN 1 1
2 1 1 1 1 3 SER H . 3 . HN 1 1
2 1 2 1 1 4 HIS H . 4 . HN 1 1
3 1 1 1 1 3 SER HA . 3 . HA 1 1
3 1 2 1 1 3 SER QB . 3 . HB* 1 1
4 1 1 1 1 3 SER HA . 3 . HA 1 1
4 1 2 1 1 4 HIS H . 4 . HN 1 1
5 1 1 1 1 4 HIS H . 4 . HN 1 1
5 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
6 1 1 1 1 4 HIS HA . 4 . HA 1 1
6 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
7 1 1 1 1 4 HIS HA . 4 . HA 1 1
7 1 2 1 1 5 LYS H . 5 . HN 1 1
8 1 1 1 1 4 HIS HA . 4 . HA 1 1
8 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
9 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
9 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
10 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
10 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
11 1 1 1 1 5 LYS H . 5 . HN 1 1
11 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
12 1 1 1 1 5 LYS H . 5 . HN 1 1
12 1 2 1 1 5 LYS HB3 . 5 . HB1 1 1
13 1 1 1 1 5 LYS H . 5 . HN 1 1
13 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
14 1 1 1 1 5 LYS HA . 5 . HA 1 1
14 1 2 1 1 5 LYS QG . 5 . HG* 1 1
15 1 1 1 1 5 LYS QD . 5 . HD* 1 1
15 1 2 1 1 5 LYS QE . 5 . HE* 1 1
16 1 1 1 1 5 LYS QE . 5 . HE* 1 1
16 1 2 1 1 5 LYS QG . 5 . HG* 1 1
17 1 1 1 1 5 LYS QG . 5 . HG* 1 1
17 1 2 1 1 6 CYS H . 6 . HN 1 1
18 1 1 1 1 5 LYS QG . 5 . HG* 1 1
18 1 2 1 1 10 SER HA . 10 . HA 1 1
19 1 1 1 1 5 LYS QG . 5 . HG* 1 1
19 1 2 1 1 10 SER QB . 10 . HB* 1 1
20 1 1 1 1 6 CYS H . 6 . HN 1 1
20 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
21 1 1 1 1 6 CYS H . 6 . HN 1 1
21 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
22 1 1 1 1 6 CYS H . 6 . HN 1 1
22 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
23 1 1 1 1 6 CYS HA . 6 . HA 1 1
23 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
24 1 1 1 1 6 CYS HA . 6 . HA 1 1
24 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
25 1 1 1 1 6 CYS HA . 6 . HA 1 1
25 1 2 1 1 7 ASN H . 7 . HN 1 1
26 1 1 1 1 6 CYS HA . 6 . HA 1 1
26 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
27 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
27 1 2 1 1 11 ARG H . 11 . HN 1 1
28 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
28 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
29 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
29 1 2 1 1 11 ARG H . 11 . HN 1 1
30 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
30 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
31 1 1 1 1 7 ASN H . 7 . HN 1 1
31 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
32 1 1 1 1 7 ASN H . 7 . HN 1 1
32 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
33 1 1 1 1 7 ASN HA . 7 . HA 1 1
33 1 2 1 1 7 ASN QB . 7 . HB* 1 1
34 1 1 1 1 8 VAL H . 8 . HN 1 1
34 1 2 1 1 8 VAL HB . 8 . HB 1 1
35 1 1 1 1 8 VAL H . 8 . HN 1 1
35 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
36 1 1 1 1 8 VAL H . 8 . HN 1 1
36 1 2 1 1 9 CYS H . 9 . HN 1 1
37 1 1 1 1 8 VAL H . 8 . HN 1 1
37 1 2 1 1 10 SER H . 10 . HN 1 1
38 1 1 1 1 8 VAL HA . 8 . HA 1 1
38 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
39 1 1 1 1 8 VAL HA . 8 . HA 1 1
39 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
40 1 1 1 1 8 VAL HB . 8 . HB 1 1
40 1 2 1 1 9 CYS H . 9 . HN 1 1
41 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
41 1 2 1 1 9 CYS H . 9 . HN 1 1
42 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
42 1 2 1 1 9 CYS QB . 9 . HB* 1 1
43 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
43 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
44 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
44 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
45 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
45 1 2 1 1 9 CYS H . 9 . HN 1 1
46 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
46 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
47 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
47 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
48 1 1 1 1 9 CYS H . 9 . HN 1 1
48 1 2 1 1 10 SER H . 10 . HN 1 1
49 1 1 1 1 9 CYS HA . 9 . HA 1 1
49 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
50 1 1 1 1 9 CYS HA . 9 . HA 1 1
50 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
51 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
51 1 2 1 1 10 SER H . 10 . HN 1 1
52 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
52 1 2 1 1 10 SER H . 10 . HN 1 1
53 1 1 1 1 10 SER H . 10 . HN 1 1
53 1 2 1 1 10 SER HA . 10 . HA 1 1
54 1 1 1 1 10 SER H . 10 . HN 1 1
54 1 2 1 1 10 SER QB . 10 . HB* 1 1
55 1 1 1 1 10 SER HA . 10 . HA 1 1
55 1 2 1 1 10 SER QB . 10 . HB* 1 1
56 1 1 1 1 11 ARG H . 11 . HN 1 1
56 1 2 1 1 11 ARG QB . 11 . HB* 1 1
57 1 1 1 1 11 ARG H . 11 . HN 1 1
57 1 2 1 1 11 ARG QD . 11 . HD* 1 1
58 1 1 1 1 11 ARG H . 11 . HN 1 1
58 1 2 1 1 11 ARG QG . 11 . HG* 1 1
59 1 1 1 1 11 ARG HA . 11 . HA 1 1
59 1 2 1 1 11 ARG QB . 11 . HB* 1 1
60 1 1 1 1 11 ARG HA . 11 . HA 1 1
60 1 2 1 1 11 ARG QD . 11 . HD* 1 1
61 1 1 1 1 11 ARG HA . 11 . HA 1 1
61 1 2 1 1 11 ARG QG . 11 . HG* 1 1
62 1 1 1 1 11 ARG QB . 11 . HB* 1 1
62 1 2 1 1 11 ARG QD . 11 . HD* 1 1
63 1 1 1 1 11 ARG QB . 11 . HB* 1 1
63 1 2 1 1 12 THR H . 12 . HN 1 1
64 1 1 1 1 12 THR H . 12 . HN 1 1
64 1 2 1 1 12 THR HB . 12 . HB 1 1
65 1 1 1 1 12 THR H . 12 . HN 1 1
65 1 2 1 1 12 THR MG . 12 . HG2* 1 1
66 1 1 1 1 12 THR HA . 12 . HA 1 1
66 1 2 1 1 12 THR HB . 12 . HB 1 1
67 1 1 1 1 12 THR HA . 12 . HA 1 1
67 1 2 1 1 12 THR MG . 12 . HG2* 1 1
68 1 1 1 1 12 THR MG . 12 . HG2* 1 1
68 1 2 1 1 13 PHE H . 13 . HN 1 1
69 1 1 1 1 13 PHE H . 13 . HN 1 1
69 1 2 1 1 13 PHE QB . 13 . HB* 1 1
70 1 1 1 1 13 PHE QB . 13 . HB* 1 1
70 1 2 1 1 15 SER H . 15 . HN 1 1
71 1 1 1 1 13 PHE QB . 13 . HB* 1 1
71 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
72 1 1 1 1 13 PHE QB . 13 . HB* 1 1
72 1 2 1 1 19 LEU HA . 19 . HA 1 1
73 1 1 1 1 13 PHE QB . 13 . HB* 1 1
73 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
74 1 1 1 1 13 PHE QB . 13 . HB* 1 1
74 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
75 1 1 1 1 13 PHE QB . 13 . HB* 1 1
75 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
76 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
76 1 2 1 1 19 LEU H . 19 . HN 1 1
77 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
77 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
78 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
78 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
79 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
79 1 2 1 1 19 LEU H . 19 . HN 1 1
80 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
80 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
81 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
81 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
82 1 1 1 1 15 SER H . 15 . HN 1 1
82 1 2 1 1 15 SER QB . 15 . HB* 1 1
83 1 1 1 1 15 SER QB . 15 . HB* 1 1
83 1 2 1 1 16 GLU H . 16 . HN 1 1
84 1 1 1 1 16 GLU H . 16 . HN 1 1
84 1 2 1 1 16 GLU QB . 16 . HB* 1 1
85 1 1 1 1 16 GLU HA . 16 . HA 1 1
85 1 2 1 1 16 GLU QB . 16 . HB* 1 1
86 1 1 1 1 16 GLU HA . 16 . HA 1 1
86 1 2 1 1 19 LEU H . 19 . HN 1 1
87 1 1 1 1 16 GLU HA . 16 . HA 1 1
87 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
88 1 1 1 1 17 ASN HA . 17 . HA 1 1
88 1 2 1 1 17 ASN QB . 17 . HB* 1 1
89 1 1 1 1 17 ASN HA . 17 . HA 1 1
89 1 2 1 1 20 ARG H . 20 . HN 1 1
90 1 1 1 1 17 ASN HA . 17 . HA 1 1
90 1 2 1 1 20 ARG QB . 20 . HB* 1 1
91 1 1 1 1 17 ASN HA . 17 . HA 1 1
91 1 2 1 1 21 GLU H . 21 . HN 1 1
92 1 1 1 1 17 ASN QB . 17 . HB* 1 1
92 1 2 1 1 18 GLY H . 18 . HN 1 1
93 1 1 1 1 17 ASN QB . 17 . HB* 1 1
93 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
94 1 1 1 1 18 GLY H . 18 . HN 1 1
94 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
95 1 1 1 1 18 GLY H . 18 . HN 1 1
95 1 2 1 1 19 LEU H . 19 . HN 1 1
96 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
96 1 2 1 1 21 GLU H . 21 . HN 1 1
97 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
97 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
98 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
98 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
99 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
99 1 2 1 1 19 LEU H . 19 . HN 1 1
100 1 1 1 1 19 LEU H . 19 . HN 1 1
100 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
101 1 1 1 1 19 LEU H . 19 . HN 1 1
101 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
102 1 1 1 1 19 LEU H . 19 . HN 1 1
102 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
103 1 1 1 1 19 LEU H . 19 . HN 1 1
103 1 2 1 1 20 ARG H . 20 . HN 1 1
104 1 1 1 1 19 LEU HA . 19 . HA 1 1
104 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
105 1 1 1 1 19 LEU HA . 19 . HA 1 1
105 1 2 1 1 19 LEU HG . 19 . HG 1 1
106 1 1 1 1 19 LEU HA . 19 . HA 1 1
106 1 2 1 1 20 ARG H . 20 . HN 1 1
107 1 1 1 1 19 LEU HA . 19 . HA 1 1
107 1 2 1 1 22 HIS H . 22 . HN 1 1
108 1 1 1 1 19 LEU HA . 19 . HA 1 1
108 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
109 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
109 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
110 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
110 1 2 1 1 20 ARG H . 20 . HN 1 1
111 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
111 1 2 1 1 20 ARG H . 20 . HN 1 1
112 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
112 1 2 1 1 20 ARG H . 20 . HN 1 1
113 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
113 1 2 1 1 20 ARG HA . 20 . HA 1 1
114 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
114 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
115 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
115 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
116 1 1 1 1 20 ARG H . 20 . HN 1 1
116 1 2 1 1 20 ARG QB . 20 . HB* 1 1
117 1 1 1 1 20 ARG H . 20 . HN 1 1
117 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
118 1 1 1 1 20 ARG H . 20 . HN 1 1
118 1 2 1 1 20 ARG QG . 20 . HG* 1 1
119 1 1 1 1 20 ARG H . 20 . HN 1 1
119 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
120 1 1 1 1 20 ARG H . 20 . HN 1 1
120 1 2 1 1 21 GLU H . 21 . HN 1 1
121 1 1 1 1 20 ARG HA . 20 . HA 1 1
121 1 2 1 1 20 ARG QD . 20 . HD* 1 1
122 1 1 1 1 20 ARG HA . 20 . HA 1 1
122 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
123 1 1 1 1 20 ARG HA . 20 . HA 1 1
123 1 2 1 1 23 LEU QB . 23 . HB* 1 1
124 1 1 1 1 20 ARG HA . 20 . HA 1 1
124 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
125 1 1 1 1 20 ARG QB . 20 . HB* 1 1
125 1 2 1 1 20 ARG QD . 20 . HD* 1 1
126 1 1 1 1 20 ARG QB . 20 . HB* 1 1
126 1 2 1 1 21 GLU H . 21 . HN 1 1
127 1 1 1 1 20 ARG QD . 20 . HD* 1 1
127 1 2 1 1 20 ARG QG . 20 . HG* 1 1
128 1 1 1 1 21 GLU H . 21 . HN 1 1
128 1 2 1 1 21 GLU HA . 21 . HA 1 1
129 1 1 1 1 21 GLU H . 21 . HN 1 1
129 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
130 1 1 1 1 21 GLU H . 21 . HN 1 1
130 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
131 1 1 1 1 21 GLU H . 21 . HN 1 1
131 1 2 1 1 21 GLU QG . 21 . HG* 1 1
132 1 1 1 1 21 GLU H . 21 . HN 1 1
132 1 2 1 1 22 HIS H . 22 . HN 1 1
133 1 1 1 1 21 GLU HA . 21 . HA 1 1
133 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
134 1 1 1 1 21 GLU HA . 21 . HA 1 1
134 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
135 1 1 1 1 21 GLU HA . 21 . HA 1 1
135 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
136 1 1 1 1 21 GLU HA . 21 . HA 1 1
136 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
137 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
137 1 2 1 1 21 GLU QG . 21 . HG* 1 1
138 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
138 1 2 1 1 22 HIS H . 22 . HN 1 1
139 1 1 1 1 22 HIS H . 22 . HN 1 1
139 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
140 1 1 1 1 22 HIS H . 22 . HN 1 1
140 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
141 1 1 1 1 22 HIS H . 22 . HN 1 1
141 1 2 1 1 23 LEU H . 23 . HN 1 1
142 1 1 1 1 22 HIS HA . 22 . HA 1 1
142 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
143 1 1 1 1 22 HIS HA . 22 . HA 1 1
143 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
144 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
144 1 2 1 1 23 LEU H . 23 . HN 1 1
145 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
145 1 2 1 1 23 LEU H . 23 . HN 1 1
146 1 1 1 1 23 LEU H . 23 . HN 1 1
146 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
147 1 1 1 1 23 LEU H . 23 . HN 1 1
147 1 2 1 1 23 LEU QB . 23 . HB* 1 1
148 1 1 1 1 23 LEU H . 23 . HN 1 1
148 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
149 1 1 1 1 23 LEU H . 23 . HN 1 1
149 1 2 1 1 23 LEU QD . 23 . HD* 1 1
150 1 1 1 1 23 LEU H . 23 . HN 1 1
150 1 2 1 1 24 GLN H . 24 . HN 1 1
151 1 1 1 1 23 LEU HA . 23 . HA 1 1
151 1 2 1 1 23 LEU HG . 23 . HG 1 1
152 1 1 1 1 23 LEU HA . 23 . HA 1 1
152 1 2 1 1 25 THR H . 25 . HN 1 1
153 1 1 1 1 24 GLN H . 24 . HN 1 1
153 1 2 1 1 24 GLN HA . 24 . HA 1 1
154 1 1 1 1 24 GLN H . 24 . HN 1 1
154 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
155 1 1 1 1 24 GLN H . 24 . HN 1 1
155 1 2 1 1 24 GLN QB . 24 . HB* 1 1
156 1 1 1 1 24 GLN H . 24 . HN 1 1
156 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
157 1 1 1 1 24 GLN H . 24 . HN 1 1
157 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
158 1 1 1 1 24 GLN H . 24 . HN 1 1
158 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
159 1 1 1 1 24 GLN H . 24 . HN 1 1
159 1 2 1 1 25 THR H . 25 . HN 1 1
160 1 1 1 1 24 GLN HA . 24 . HA 1 1
160 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
161 1 1 1 1 24 GLN HA . 24 . HA 1 1
161 1 2 1 1 24 GLN QG . 24 . HG* 1 1
162 1 1 1 1 24 GLN HA . 24 . HA 1 1
162 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
163 1 1 1 1 24 GLN QB . 24 . HB* 1 1
163 1 2 1 1 25 THR H . 25 . HN 1 1
164 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
164 1 2 1 1 25 THR H . 25 . HN 1 1
165 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
165 1 2 1 1 25 THR H . 25 . HN 1 1
166 1 1 1 1 25 THR H . 25 . HN 1 1
166 1 2 1 1 25 THR HA . 25 . HA 1 1
167 1 1 1 1 25 THR H . 25 . HN 1 1
167 1 2 1 1 25 THR HB . 25 . HB 1 1
168 1 1 1 1 25 THR H . 25 . HN 1 1
168 1 2 1 1 25 THR MG . 25 . HG2* 1 1
169 1 1 1 1 25 THR H . 25 . HN 1 1
169 1 2 1 1 26 HIS H . 26 . HN 1 1
170 1 1 1 1 25 THR HA . 25 . HA 1 1
170 1 2 1 1 25 THR MG . 25 . HG2* 1 1
171 1 1 1 1 26 HIS H . 26 . HN 1 1
171 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
172 1 1 1 1 26 HIS H . 26 . HN 1 1
172 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
173 1 1 1 1 26 HIS H . 26 . HN 1 1
173 1 2 1 1 27 ARG H . 27 . HN 1 1
174 1 1 1 1 27 ARG H . 27 . HN 1 1
174 1 2 1 1 27 ARG QB . 27 . HB* 1 1
175 1 1 1 1 27 ARG HA . 27 . HA 1 1
175 1 2 1 1 27 ARG QB . 27 . HB* 1 1
176 1 1 1 1 27 ARG HA . 27 . HA 1 1
176 1 2 1 1 28 GLY H . 28 . HN 1 1
177 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
177 1 2 1 1 29 PRO QD . 29 . HD* 1 1
178 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
178 1 2 1 1 29 PRO QD . 29 . HD* 1 1
179 1 1 1 1 29 PRO HA . 29 . HA 1 1
179 1 2 1 1 30 ALA H . 30 . HN 1 1
180 1 1 1 1 30 ALA H . 30 . HN 1 1
180 1 2 1 1 30 ALA MB . 30 . HB* 1 1
181 1 1 1 1 30 ALA HA . 30 . HA 1 1
181 1 2 1 1 31 LYS H . 31 . HN 1 1
182 1 1 1 1 30 ALA MB . 30 . HB* 1 1
182 1 2 1 1 31 LYS H . 31 . HN 1 1
183 1 1 1 1 31 LYS H . 31 . HN 1 1
183 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
184 1 1 1 1 31 LYS H . 31 . HN 1 1
184 1 2 1 1 31 LYS QB . 31 . HB* 1 1
185 1 1 1 1 31 LYS H . 31 . HN 1 1
185 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
186 1 1 1 1 31 LYS HA . 31 . HA 1 1
186 1 2 1 1 31 LYS QG . 31 . HG* 1 1
187 1 1 1 1 31 LYS HA . 31 . HA 1 1
187 1 2 1 1 32 HIS H . 32 . HN 1 1
188 1 1 1 1 32 HIS H . 32 . HN 1 1
188 1 2 1 1 32 HIS QB . 32 . HB* 1 1
189 1 1 1 1 32 HIS HA . 32 . HA 1 1
189 1 2 1 1 33 TYR H . 33 . HN 1 1
190 1 1 1 1 32 HIS QB . 32 . HB* 1 1
190 1 2 1 1 33 TYR H . 33 . HN 1 1
191 1 1 1 1 33 TYR H . 33 . HN 1 1
191 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
192 1 1 1 1 33 TYR H . 33 . HN 1 1
192 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
193 1 1 1 1 33 TYR HA . 33 . HA 1 1
193 1 2 1 1 34 MET H . 34 . HN 1 1
194 1 1 1 1 33 TYR QB . 33 . HB* 1 1
194 1 2 1 1 45 LEU HA . 45 . HA 1 1
195 1 1 1 1 33 TYR QB . 33 . HB* 1 1
195 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
196 1 1 1 1 33 TYR QB . 33 . HB* 1 1
196 1 2 1 1 48 LEU HG . 48 . HG 1 1
197 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
197 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
198 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
198 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
199 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
199 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
200 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
200 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
201 1 1 1 1 34 MET H . 34 . HN 1 1
201 1 2 1 1 34 MET HB2 . 34 . HB2 1 1
202 1 1 1 1 34 MET H . 34 . HN 1 1
202 1 2 1 1 34 MET HB3 . 34 . HB1 1 1
203 1 1 1 1 34 MET H . 34 . HN 1 1
203 1 2 1 1 34 MET QG . 34 . HG* 1 1
204 1 1 1 1 34 MET HA . 34 . HA 1 1
204 1 2 1 1 34 MET QG . 34 . HG* 1 1
205 1 1 1 1 34 MET HA . 34 . HA 1 1
205 1 2 1 1 35 CYS H . 35 . HN 1 1
206 1 1 1 1 34 MET QG . 34 . HG* 1 1
206 1 2 1 1 35 CYS H . 35 . HN 1 1
207 1 1 1 1 35 CYS H . 35 . HN 1 1
207 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
208 1 1 1 1 35 CYS H . 35 . HN 1 1
208 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
209 1 1 1 1 35 CYS H . 35 . HN 1 1
209 1 2 1 1 40 GLU H . 40 . HN 1 1
210 1 1 1 1 35 CYS H . 35 . HN 1 1
210 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
211 1 1 1 1 35 CYS HA . 35 . HA 1 1
211 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
212 1 1 1 1 35 CYS HA . 35 . HA 1 1
212 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
213 1 1 1 1 35 CYS HA . 35 . HA 1 1
213 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
214 1 1 1 1 35 CYS HA . 35 . HA 1 1
214 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
215 1 1 1 1 35 CYS HA . 35 . HA 1 1
215 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
216 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
216 1 2 1 1 39 GLY H . 39 . HN 1 1
217 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
217 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
218 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
218 1 2 1 1 40 GLU H . 40 . HN 1 1
219 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
219 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
220 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
220 1 2 1 1 39 GLY H . 39 . HN 1 1
221 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
221 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
222 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
222 1 2 1 1 40 GLU H . 40 . HN 1 1
223 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
223 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
224 1 1 1 1 37 ILE H . 37 . HN 1 1
224 1 2 1 1 37 ILE HB . 37 . HB 1 1
225 1 1 1 1 37 ILE H . 37 . HN 1 1
225 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
226 1 1 1 1 37 ILE H . 37 . HN 1 1
226 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
227 1 1 1 1 37 ILE H . 37 . HN 1 1
227 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
228 1 1 1 1 37 ILE H . 37 . HN 1 1
228 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
229 1 1 1 1 37 ILE H . 37 . HN 1 1
229 1 2 1 1 38 CYS H . 38 . HN 1 1
230 1 1 1 1 37 ILE HA . 37 . HA 1 1
230 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
231 1 1 1 1 37 ILE HA . 37 . HA 1 1
231 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
232 1 1 1 1 37 ILE HA . 37 . HA 1 1
232 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
233 1 1 1 1 37 ILE HA . 37 . HA 1 1
233 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
234 1 1 1 1 37 ILE HB . 37 . HB 1 1
234 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
235 1 1 1 1 37 ILE HB . 37 . HB 1 1
235 1 2 1 1 38 CYS H . 38 . HN 1 1
236 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
236 1 2 1 1 55 HIS HB2 . 55 . HB2 1 1
237 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
237 1 2 1 1 55 HIS QB . 55 . HB* 1 1
238 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
238 1 2 1 1 55 HIS HB3 . 55 . HB1 1 1
239 1 1 1 1 37 ILE QG . 37 . HG1* 1 1
239 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
240 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
240 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
241 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
241 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
242 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
242 1 2 1 1 38 CYS H . 38 . HN 1 1
243 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
243 1 2 1 1 38 CYS HB3 . 38 . HB1 1 1
244 1 1 1 1 38 CYS H . 38 . HN 1 1
244 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
245 1 1 1 1 38 CYS H . 38 . HN 1 1
245 1 2 1 1 38 CYS HB3 . 38 . HB1 1 1
246 1 1 1 1 38 CYS HA . 38 . HA 1 1
246 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
247 1 1 1 1 38 CYS HA . 38 . HA 1 1
247 1 2 1 1 38 CYS HB3 . 38 . HB1 1 1
248 1 1 1 1 39 GLY H . 39 . HN 1 1
248 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
249 1 1 1 1 39 GLY H . 39 . HN 1 1
249 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
250 1 1 1 1 40 GLU H . 40 . HN 1 1
250 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
251 1 1 1 1 40 GLU H . 40 . HN 1 1
251 1 2 1 1 40 GLU QB . 40 . HB* 1 1
252 1 1 1 1 40 GLU H . 40 . HN 1 1
252 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
253 1 1 1 1 40 GLU H . 40 . HN 1 1
253 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
254 1 1 1 1 40 GLU H . 40 . HN 1 1
254 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
255 1 1 1 1 40 GLU HA . 40 . HA 1 1
255 1 2 1 1 40 GLU QG . 40 . HG* 1 1
256 1 1 1 1 40 GLU HA . 40 . HA 1 1
256 1 2 1 1 41 ARG H . 41 . HN 1 1
257 1 1 1 1 41 ARG H . 41 . HN 1 1
257 1 2 1 1 41 ARG QB . 41 . HB* 1 1
258 1 1 1 1 41 ARG H . 41 . HN 1 1
258 1 2 1 1 41 ARG QD . 41 . HD* 1 1
259 1 1 1 1 41 ARG HA . 41 . HA 1 1
259 1 2 1 1 42 PHE H . 42 . HN 1 1
260 1 1 1 1 41 ARG QB . 41 . HB* 1 1
260 1 2 1 1 41 ARG QD . 41 . HD* 1 1
261 1 1 1 1 41 ARG QB . 41 . HB* 1 1
261 1 2 1 1 42 PHE H . 42 . HN 1 1
262 1 1 1 1 42 PHE H . 42 . HN 1 1
262 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
263 1 1 1 1 42 PHE HA . 42 . HA 1 1
263 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
264 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
264 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
265 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
265 1 2 1 1 44 SER H . 44 . HN 1 1
266 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
266 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
267 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
267 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
268 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
268 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
269 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
269 1 2 1 1 44 SER H . 44 . HN 1 1
270 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
270 1 2 1 1 48 LEU H . 48 . HN 1 1
271 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
271 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
272 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
272 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
273 1 1 1 1 43 PRO QB . 43 . HB* 1 1
273 1 2 1 1 44 SER H . 44 . HN 1 1
274 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1
274 1 2 1 1 44 SER H . 44 . HN 1 1
275 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1
275 1 2 1 1 44 SER H . 44 . HN 1 1
276 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1
276 1 2 1 1 47 THR MG . 47 . HG2* 1 1
277 1 1 1 1 43 PRO HG3 . 43 . HG1 1 1
277 1 2 1 1 47 THR MG . 47 . HG2* 1 1
278 1 1 1 1 44 SER HA . 44 . HA 1 1
278 1 2 1 1 45 LEU H . 45 . HN 1 1
279 1 1 1 1 44 SER QB . 44 . HB* 1 1
279 1 2 1 1 45 LEU H . 45 . HN 1 1
280 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
280 1 2 1 1 45 LEU H . 45 . HN 1 1
281 1 1 1 1 44 SER HB3 . 44 . HB1 1 1
281 1 2 1 1 45 LEU H . 45 . HN 1 1
282 1 1 1 1 45 LEU H . 45 . HN 1 1
282 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
283 1 1 1 1 45 LEU H . 45 . HN 1 1
283 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
284 1 1 1 1 45 LEU HA . 45 . HA 1 1
284 1 2 1 1 45 LEU QB . 45 . HB* 1 1
285 1 1 1 1 45 LEU HA . 45 . HA 1 1
285 1 2 1 1 45 LEU QD . 45 . HD* 1 1
286 1 1 1 1 45 LEU HA . 45 . HA 1 1
286 1 2 1 1 45 LEU HG . 45 . HG 1 1
287 1 1 1 1 45 LEU HA . 45 . HA 1 1
287 1 2 1 1 46 LEU H . 46 . HN 1 1
288 1 1 1 1 45 LEU HA . 45 . HA 1 1
288 1 2 1 1 48 LEU H . 48 . HN 1 1
289 1 1 1 1 45 LEU HA . 45 . HA 1 1
289 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
290 1 1 1 1 45 LEU QB . 45 . HB* 1 1
290 1 2 1 1 45 LEU QD . 45 . HD* 1 1
291 1 1 1 1 46 LEU H . 46 . HN 1 1
291 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
292 1 1 1 1 46 LEU H . 46 . HN 1 1
292 1 2 1 1 46 LEU QB . 46 . HB* 1 1
293 1 1 1 1 46 LEU H . 46 . HN 1 1
293 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
294 1 1 1 1 46 LEU H . 46 . HN 1 1
294 1 2 1 1 47 THR H . 47 . HN 1 1
295 1 1 1 1 46 LEU HA . 46 . HA 1 1
295 1 2 1 1 46 LEU QB . 46 . HB* 1 1
296 1 1 1 1 46 LEU HA . 46 . HA 1 1
296 1 2 1 1 46 LEU QD . 46 . HD* 1 1
297 1 1 1 1 46 LEU HA . 46 . HA 1 1
297 1 2 1 1 49 THR H . 49 . HN 1 1
298 1 1 1 1 46 LEU QB . 46 . HB* 1 1
298 1 2 1 1 46 LEU QD . 46 . HD* 1 1
299 1 1 1 1 46 LEU QB . 46 . HB* 1 1
299 1 2 1 1 47 THR H . 47 . HN 1 1
300 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
300 1 2 1 1 47 THR H . 47 . HN 1 1
301 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
301 1 2 1 1 47 THR H . 47 . HN 1 1
302 1 1 1 1 47 THR H . 47 . HN 1 1
302 1 2 1 1 47 THR HB . 47 . HB 1 1
303 1 1 1 1 47 THR H . 47 . HN 1 1
303 1 2 1 1 47 THR MG . 47 . HG2* 1 1
304 1 1 1 1 47 THR HA . 47 . HA 1 1
304 1 2 1 1 47 THR HB . 47 . HB 1 1
305 1 1 1 1 47 THR HA . 47 . HA 1 1
305 1 2 1 1 47 THR MG . 47 . HG2* 1 1
306 1 1 1 1 47 THR HA . 47 . HA 1 1
306 1 2 1 1 49 THR H . 49 . HN 1 1
307 1 1 1 1 47 THR HA . 47 . HA 1 1
307 1 2 1 1 50 GLU H . 50 . HN 1 1
308 1 1 1 1 47 THR HA . 47 . HA 1 1
308 1 2 1 1 50 GLU QB . 50 . HB* 1 1
309 1 1 1 1 47 THR HA . 47 . HA 1 1
309 1 2 1 1 50 GLU QG . 50 . HG* 1 1
310 1 1 1 1 48 LEU H . 48 . HN 1 1
310 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
311 1 1 1 1 48 LEU H . 48 . HN 1 1
311 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
312 1 1 1 1 48 LEU H . 48 . HN 1 1
312 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
313 1 1 1 1 48 LEU H . 48 . HN 1 1
313 1 2 1 1 49 THR H . 49 . HN 1 1
314 1 1 1 1 48 LEU HA . 48 . HA 1 1
314 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
315 1 1 1 1 48 LEU HA . 48 . HA 1 1
315 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
316 1 1 1 1 48 LEU HA . 48 . HA 1 1
316 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
317 1 1 1 1 48 LEU HA . 48 . HA 1 1
317 1 2 1 1 49 THR H . 49 . HN 1 1
318 1 1 1 1 48 LEU HA . 48 . HA 1 1
318 1 2 1 1 51 HIS H . 51 . HN 1 1
319 1 1 1 1 48 LEU HA . 48 . HA 1 1
319 1 2 1 1 51 HIS HB2 . 51 . HB2 1 1
320 1 1 1 1 48 LEU HA . 48 . HA 1 1
320 1 2 1 1 51 HIS HB3 . 51 . HB1 1 1
321 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
321 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
322 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
322 1 2 1 1 49 THR H . 49 . HN 1 1
323 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
323 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
324 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
324 1 2 1 1 49 THR H . 49 . HN 1 1
325 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
325 1 2 1 1 52 LYS QB . 52 . HB* 1 1
326 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
326 1 2 1 1 51 HIS HB2 . 51 . HB2 1 1
327 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
327 1 2 1 1 51 HIS HB3 . 51 . HB1 1 1
328 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
328 1 2 1 1 52 LYS QB . 52 . HB* 1 1
329 1 1 1 1 49 THR H . 49 . HN 1 1
329 1 2 1 1 49 THR HA . 49 . HA 1 1
330 1 1 1 1 49 THR H . 49 . HN 1 1
330 1 2 1 1 49 THR HB . 49 . HB 1 1
331 1 1 1 1 49 THR H . 49 . HN 1 1
331 1 2 1 1 49 THR MG . 49 . HG2* 1 1
332 1 1 1 1 49 THR H . 49 . HN 1 1
332 1 2 1 1 50 GLU H . 50 . HN 1 1
333 1 1 1 1 49 THR HA . 49 . HA 1 1
333 1 2 1 1 49 THR MG . 49 . HG2* 1 1
334 1 1 1 1 49 THR HB . 49 . HB 1 1
334 1 2 1 1 50 GLU H . 50 . HN 1 1
335 1 1 1 1 49 THR MG . 49 . HG2* 1 1
335 1 2 1 1 50 GLU H . 50 . HN 1 1
336 1 1 1 1 50 GLU H . 50 . HN 1 1
336 1 2 1 1 50 GLU QB . 50 . HB* 1 1
337 1 1 1 1 50 GLU H . 50 . HN 1 1
337 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
338 1 1 1 1 50 GLU H . 50 . HN 1 1
338 1 2 1 1 50 GLU QG . 50 . HG* 1 1
339 1 1 1 1 50 GLU H . 50 . HN 1 1
339 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
340 1 1 1 1 50 GLU H . 50 . HN 1 1
340 1 2 1 1 51 HIS H . 51 . HN 1 1
341 1 1 1 1 50 GLU HA . 50 . HA 1 1
341 1 2 1 1 50 GLU QB . 50 . HB* 1 1
342 1 1 1 1 50 GLU HA . 50 . HA 1 1
342 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
343 1 1 1 1 50 GLU HA . 50 . HA 1 1
343 1 2 1 1 50 GLU QG . 50 . HG* 1 1
344 1 1 1 1 50 GLU HA . 50 . HA 1 1
344 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
345 1 1 1 1 50 GLU QB . 50 . HB* 1 1
345 1 2 1 1 51 HIS H . 51 . HN 1 1
346 1 1 1 1 51 HIS H . 51 . HN 1 1
346 1 2 1 1 51 HIS HB2 . 51 . HB2 1 1
347 1 1 1 1 51 HIS H . 51 . HN 1 1
347 1 2 1 1 51 HIS HB3 . 51 . HB1 1 1
348 1 1 1 1 51 HIS H . 51 . HN 1 1
348 1 2 1 1 52 LYS H . 52 . HN 1 1
349 1 1 1 1 51 HIS HB2 . 51 . HB2 1 1
349 1 2 1 1 52 LYS H . 52 . HN 1 1
350 1 1 1 1 51 HIS HB3 . 51 . HB1 1 1
350 1 2 1 1 52 LYS H . 52 . HN 1 1
351 1 1 1 1 52 LYS H . 52 . HN 1 1
351 1 2 1 1 52 LYS HA . 52 . HA 1 1
352 1 1 1 1 52 LYS H . 52 . HN 1 1
352 1 2 1 1 52 LYS QB . 52 . HB* 1 1
353 1 1 1 1 52 LYS H . 52 . HN 1 1
353 1 2 1 1 53 VAL H . 53 . HN 1 1
354 1 1 1 1 52 LYS HA . 52 . HA 1 1
354 1 2 1 1 54 THR H . 54 . HN 1 1
355 1 1 1 1 52 LYS QB . 52 . HB* 1 1
355 1 2 1 1 52 LYS QE . 52 . HE* 1 1
356 1 1 1 1 52 LYS QB . 52 . HB* 1 1
356 1 2 1 1 53 VAL H . 53 . HN 1 1
357 1 1 1 1 52 LYS QE . 52 . HE* 1 1
357 1 2 1 1 52 LYS QG . 52 . HG* 1 1
358 1 1 1 1 53 VAL H . 53 . HN 1 1
358 1 2 1 1 53 VAL HA . 53 . HA 1 1
359 1 1 1 1 53 VAL H . 53 . HN 1 1
359 1 2 1 1 53 VAL HB . 53 . HB 1 1
360 1 1 1 1 53 VAL H . 53 . HN 1 1
360 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
361 1 1 1 1 53 VAL H . 53 . HN 1 1
361 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
362 1 1 1 1 53 VAL H . 53 . HN 1 1
362 1 2 1 1 54 THR H . 54 . HN 1 1
363 1 1 1 1 53 VAL HA . 53 . HA 1 1
363 1 2 1 1 53 VAL HB . 53 . HB 1 1
364 1 1 1 1 53 VAL HA . 53 . HA 1 1
364 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
365 1 1 1 1 53 VAL HA . 53 . HA 1 1
365 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
366 1 1 1 1 53 VAL HA . 53 . HA 1 1
366 1 2 1 1 54 THR H . 54 . HN 1 1
367 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
367 1 2 1 1 54 THR H . 54 . HN 1 1
368 1 1 1 1 54 THR H . 54 . HN 1 1
368 1 2 1 1 54 THR MG . 54 . HG2* 1 1
369 1 1 1 1 54 THR H . 54 . HN 1 1
369 1 2 1 1 55 HIS H . 55 . HN 1 1
370 1 1 1 1 54 THR HA . 54 . HA 1 1
370 1 2 1 1 54 THR MG . 54 . HG2* 1 1
371 1 1 1 1 54 THR HA . 54 . HA 1 1
371 1 2 1 1 55 HIS H . 55 . HN 1 1
372 1 1 1 1 55 HIS H . 55 . HN 1 1
372 1 2 1 1 55 HIS HB2 . 55 . HB2 1 1
373 1 1 1 1 55 HIS H . 55 . HN 1 1
373 1 2 1 1 55 HIS QB . 55 . HB* 1 1
374 1 1 1 1 55 HIS H . 55 . HN 1 1
374 1 2 1 1 55 HIS HB3 . 55 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 2.0 1.8 2.7 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 2.0 1.8 2.7 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 3.0 1.8 3.5 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 2.0 1.8 2.7 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 2.0 1.8 2.7 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 2.0 1.8 2.7 1 1
39 1 . . . . . 2.0 1.8 2.7 1 1
40 1 . . . . . 2.0 1.8 2.7 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 2.0 1.8 2.7 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 2.0 1.8 2.7 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 2.0 1.8 2.7 1 1
56 1 . . . . . 2.0 1.8 2.7 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 2.0 1.8 2.7 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 2.0 1.8 2.7 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 2.0 1.8 2.7 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 2.0 1.8 2.7 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 2.0 1.8 2.7 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 2.0 1.8 2.7 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 2.0 1.8 2.7 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 2.0 1.8 2.7 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 3.0 1.8 3.5 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 2.0 1.8 2.7 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 2.0 1.8 2.7 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 2.0 1.8 2.7 1 1
128 1 . . . . . 2.0 1.8 2.7 1 1
129 1 . . . . . 2.0 1.8 2.7 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 2.0 1.8 2.7 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 2.0 1.8 2.7 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 2.0 1.8 2.7 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 2.0 1.8 2.7 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 2.0 1.8 2.7 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 2.0 1.8 2.7 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 2.0 1.8 2.7 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 3.0 1.8 3.5 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 2.0 1.8 2.7 1 1
169 1 . . . . . 2.0 1.8 2.7 1 1
170 1 . . . . . 2.0 1.8 2.7 1 1
171 1 . . . . . 3.0 1.8 3.5 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 2.0 1.8 2.7 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 2.0 1.8 2.7 1 1
178 1 . . . . . 2.0 1.8 2.7 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 3.0 1.8 3.5 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 2.0 1.8 2.7 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 3.5 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 3.0 1.8 3.5 1 1
205 1 . . . . . 2.0 1.8 2.7 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 2.0 1.8 2.7 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 3.0 1.8 3.5 1 1
211 1 . . . . . 3.0 1.8 3.5 1 1
212 1 . . . . . 2.0 1.8 2.7 1 1
213 1 . . . . . 2.0 1.8 2.7 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 3.0 1.8 3.5 1 1
219 1 . . . . . 3.0 1.8 3.5 1 1
220 1 . . . . . 3.0 1.8 3.5 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 3.0 1.8 3.5 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 3.0 1.8 3.5 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 3.0 1.8 3.5 1 1
229 1 . . . . . 3.0 1.8 3.5 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 3.0 1.8 3.5 1 1
232 1 . . . . . 3.0 1.8 3.5 1 1
233 1 . . . . . 2.0 1.8 2.7 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 3.0 1.8 3.5 1 1
236 1 . . . . . 3.0 1.8 3.5 1 1
237 1 . . . . . 3.0 1.8 3.5 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 3.0 1.8 3.5 1 1
240 1 . . . . . 3.0 1.8 3.5 1 1
241 1 . . . . . 3.0 1.8 3.5 1 1
242 1 . . . . . 3.0 1.8 3.5 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 3.0 1.8 3.5 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 2.0 1.8 2.7 1 1
247 1 . . . . . 2.0 1.8 2.7 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 2.0 1.8 2.7 1 1
250 1 . . . . . 3.0 1.8 3.5 1 1
251 1 . . . . . 2.0 1.8 2.7 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 3.0 1.8 3.5 1 1
256 1 . . . . . 2.0 1.8 2.7 1 1
257 1 . . . . . 3.0 1.8 3.5 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 2.0 1.8 2.7 1 1
260 1 . . . . . 2.0 1.8 2.7 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 3.0 1.8 3.5 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.0 1.8 3.5 1 1
269 1 . . . . . 3.0 1.8 3.5 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 3.0 1.8 3.5 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 3.0 1.8 3.5 1 1
276 1 . . . . . 3.0 1.8 3.5 1 1
277 1 . . . . . 3.0 1.8 3.5 1 1
278 1 . . . . . 2.0 1.8 2.7 1 1
279 1 . . . . . 2.0 1.8 2.7 1 1
280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 3.0 1.8 3.5 1 1
282 1 . . . . . 3.0 1.8 3.5 1 1
283 1 . . . . . 3.0 1.8 3.5 1 1
284 1 . . . . . 2.0 1.8 2.7 1 1
285 1 . . . . . 3.0 1.8 3.5 1 1
286 1 . . . . . 3.0 1.8 3.5 1 1
287 1 . . . . . 3.0 1.8 3.5 1 1
288 1 . . . . . 3.0 1.8 3.5 1 1
289 1 . . . . . 3.0 1.8 3.5 1 1
290 1 . . . . . 2.0 1.8 2.7 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 3.0 1.8 3.5 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 3.0 1.8 3.5 1 1
295 1 . . . . . 2.0 1.8 2.7 1 1
296 1 . . . . . 3.0 1.8 3.5 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 2.0 1.8 2.7 1 1
299 1 . . . . . 3.0 1.8 3.5 1 1
300 1 . . . . . 3.0 1.8 3.5 1 1
301 1 . . . . . 3.0 1.8 3.5 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 3.0 1.8 3.5 1 1
304 1 . . . . . 3.0 1.8 3.5 1 1
305 1 . . . . . 2.0 1.8 2.7 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 3.0 1.8 3.5 1 1
308 1 . . . . . 3.0 1.8 3.5 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 3.0 1.8 3.5 1 1
311 1 . . . . . 2.0 1.8 2.7 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.0 1.8 3.5 1 1
314 1 . . . . . 3.0 1.8 3.5 1 1
315 1 . . . . . 3.0 1.8 3.5 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 3.0 1.8 3.5 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 3.0 1.8 3.5 1 1
321 1 . . . . . 3.0 1.8 3.5 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 3.0 1.8 3.5 1 1
325 1 . . . . . 3.0 1.8 3.5 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 3.0 1.8 3.5 1 1
330 1 . . . . . 2.0 1.8 2.7 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 3.0 1.8 3.5 1 1
333 1 . . . . . 3.0 1.8 3.5 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 3.0 1.8 3.5 1 1
336 1 . . . . . 2.0 1.8 2.7 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 3.0 1.8 3.5 1 1
339 1 . . . . . 3.0 1.8 3.5 1 1
340 1 . . . . . 3.0 1.8 3.5 1 1
341 1 . . . . . 2.0 1.8 2.7 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 3.0 1.8 3.5 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 3.0 1.8 3.5 1 1
346 1 . . . . . 3.0 1.8 3.5 1 1
347 1 . . . . . 2.0 1.8 2.7 1 1
348 1 . . . . . 3.0 1.8 3.5 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 3.0 1.8 3.5 1 1
351 1 . . . . . 3.0 1.8 3.5 1 1
352 1 . . . . . 2.0 1.8 2.7 1 1
353 1 . . . . . 3.0 1.8 3.5 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 3.0 1.8 3.5 1 1
357 1 . . . . . 3.0 1.8 3.5 1 1
358 1 . . . . . 3.0 1.8 3.5 1 1
359 1 . . . . . 3.0 1.8 3.5 1 1
360 1 . . . . . 3.0 1.8 3.5 1 1
361 1 . . . . . 2.0 1.8 2.7 1 1
362 1 . . . . . 2.0 1.8 2.7 1 1
363 1 . . . . . 2.0 1.8 2.7 1 1
364 1 . . . . . 2.0 1.8 2.7 1 1
365 1 . . . . . 3.0 1.8 3.5 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 3.0 1.8 3.5 1 1
368 1 . . . . . 3.0 1.8 3.5 1 1
369 1 . . . . . 3.0 1.8 3.5 1 1
370 1 . . . . . 2.0 1.8 2.7 1 1
371 1 . . . . . 3.0 1.8 3.5 1 1
372 1 . . . . . 3.0 1.8 3.5 1 1
373 1 . . . . . 2.0 1.8 2.7 1 1
374 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLY C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -153.6 -40.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 SER C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -149.5 -58.499996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 HIS C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -142.3 -90.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 7 ASN C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -127.799995 -56.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 10 SER C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -114.8 -60.399998 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 ARG C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -190.6 -70.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 12 THR C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -164.0 -84.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 14 PHE C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -186.6 -83.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
9 . 1 1 15 SER C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -87.2 -47.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 GLU C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -72.3 -55.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 17 ASN C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -86.0 -50.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 GLY C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -73.5 -57.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 19 LEU C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -71.8 -53.199997 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 ARG C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -75.3 -50.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 21 GLU C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -72.6 -56.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 HIS C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -87.8 -43.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
17 . 1 1 23 LEU C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -77.9 -49.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 GLN C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -116.30001 -38.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
19 . 1 1 25 THR C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -147.5 -55.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 HIS C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -143.5 -55.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
21 . 1 1 32 HIS C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -141.0 -66.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
22 . 1 1 33 TYR C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -129.7 -87.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
23 . 1 1 34 MET C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -148.3 -43.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 36 PRO C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -99.0 -39.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
25 . 1 1 37 ILE C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -136.49998 -78.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
26 . 1 1 39 GLY C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -139.4 -48.6 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
27 . 1 1 40 GLU C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -163.5 -69.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
28 . 1 1 41 ARG C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -176.1 -60.299995 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
29 . 1 1 43 PRO C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -167.0 -60.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
30 . 1 1 46 LEU C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -81.6 -50.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
31 . 1 1 47 THR C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -73.3 -57.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
32 . 1 1 48 LEU C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -76.6 -53.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
33 . 1 1 49 THR C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -71.69999 -51.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
34 . 1 1 50 GLU C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -76.9 -51.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
35 . 1 1 51 HIS C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -70.1 -54.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
36 . 1 1 52 LYS C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -77.399994 -49.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
37 . 1 1 53 VAL C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -120.40001 -66.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
38 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 HIS N 106.9 156.9 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
39 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 LYS N 72.2 174.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
40 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 CYS N 101.99999 151.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
41 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 CYS N -55.8 -15.400001 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
42 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 PHE N 114.7 191.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
43 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 PHE N 137.3 183.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
44 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLU N 137.4 184.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
45 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ASN N -52.6 -17.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
46 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 GLY N -56.6 -18.399998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
47 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 LEU N -50.6 -26.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
48 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ARG N -48.4 -33.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
49 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 GLU N -65.7 -26.3 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
50 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 HIS N -57.2 -26.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
51 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 LEU N -52.3 -28.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
52 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLN N -62.4 -20.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
53 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 THR N -55.4 -15.200001 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
54 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 HIS N -68.5 15.299999 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
55 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 ARG N -22.7 37.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
56 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLY N -42.5 35.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
57 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 ALA N 124.3 160.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
58 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 MET N 89.5 155.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
59 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 CYS N 104.3 140.89998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
60 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 PRO N 88.09999 143.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
61 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 CYS N -47.7 8.099999 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
62 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 GLY N -38.6 15.400001 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
63 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ARG N 65.3 175.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
64 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 PHE N 123.7 174.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
65 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 PRO N 55.2 184.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
66 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 LEU N 134.5 177.49998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
67 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 THR N -51.5 -35.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
68 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 LEU N -53.1 -26.3 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
69 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 THR N -56.4 -29.2 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
70 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 GLU N -51.9 -32.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
71 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 HIS N -56.9 -27.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
72 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 LYS N -57.2 -26.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
73 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 VAL N -50.6 -36.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
74 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 THR N -43.3 -13.9 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
75 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 HIS N -55.9 29.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -10.210 22.404 7.636 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -11.042 23.331 6.726 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -10.532 24.799 6.792 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -12.034 26.579 3.285 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -11.260 25.768 5.846 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.818 22.289 7.016 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -13.042 23.868 6.468 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -12.611 23.585 8.079 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -10.957 22.970 5.707 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -10.645 25.165 7.809 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -9.476 24.811 6.540 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -11.465 27.491 3.416 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -13.025 26.714 3.697 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -12.114 26.353 2.232 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -12.296 25.843 6.153 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -10.796 26.745 5.916 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -12.478 23.268 7.099 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -10.770 21.637 8.431 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -11.207 25.227 4.124 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -6.576 21.585 7.670 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -7.956 21.656 8.296 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -8.500 23.119 6.864 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -7.871 22.084 9.287 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -8.361 20.652 8.383 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -8.871 22.479 7.505 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -6.073 22.593 7.156 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 SER C C -4.549 18.651 6.727 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C -4.651 20.126 7.119 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C -3.537 20.509 8.126 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H -6.451 19.645 8.124 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H -4.547 20.743 6.221 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H -2.574 20.209 7.742 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H -3.538 21.585 8.264 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H -4.515 19.327 9.358 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N -5.973 20.386 7.702 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O -4.432 17.777 7.595 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O -3.734 19.890 9.392 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 HIS C C -2.956 16.666 5.098 1.00 . A A . 4 HIS C 1 1
1 39 1 1 4 HIS CA C -4.425 17.064 4.821 1.00 . A A . 4 HIS CA 1 1
1 40 1 1 4 HIS CB C -4.748 17.040 3.290 1.00 . A A . 4 HIS CB 1 1
1 41 1 1 4 HIS CD2 C -5.131 14.490 2.883 1.00 . A A . 4 HIS CD2 1 1
1 42 1 1 4 HIS CE1 C -7.170 14.586 2.121 1.00 . A A . 4 HIS CE1 1 1
1 43 1 1 4 HIS CG C -5.488 15.797 2.850 1.00 . A A . 4 HIS CG 1 1
1 44 1 1 4 HIS H H -5.081 19.106 4.875 1.00 . A A . 4 HIS H 1 1
1 45 1 1 4 HIS HA H -5.081 16.357 5.336 1.00 . A A . 4 HIS HA 1 1
1 46 1 1 4 HIS HB2 H -5.366 17.892 3.040 1.00 . A A . 4 HIS HB2 1 1
1 47 1 1 4 HIS HB3 H -3.829 17.094 2.715 1.00 . A A . 4 HIS HB3 1 1
1 48 1 1 4 HIS HD1 H -7.316 16.626 2.194 1.00 . A A . 4 HIS HD1 1 1
1 49 1 1 4 HIS HD2 H -4.183 14.095 3.221 1.00 . A A . 4 HIS HD2 1 1
1 50 1 1 4 HIS HE1 H -8.129 14.304 1.714 1.00 . A A . 4 HIS HE1 1 1
1 51 1 1 4 HIS HE2 H -6.328 12.804 2.609 1.00 . A A . 4 HIS HE2 1 1
1 52 1 1 4 HIS N N -4.687 18.392 5.412 1.00 . A A . 4 HIS N 1 1
1 53 1 1 4 HIS ND1 N -6.773 15.817 2.360 1.00 . A A . 4 HIS ND1 1 1
1 54 1 1 4 HIS NE2 N -6.194 13.759 2.426 1.00 . A A . 4 HIS NE2 1 1
1 55 1 1 4 HIS O O -2.043 17.102 4.391 1.00 . A A . 4 HIS O 1 1
1 56 1 1 5 LYS C C -1.153 14.084 6.749 1.00 . A A . 5 LYS C 1 1
1 57 1 1 5 LYS CA C -1.422 15.595 6.732 1.00 . A A . 5 LYS CA 1 1
1 58 1 1 5 LYS CB C -1.360 16.195 8.165 1.00 . A A . 5 LYS CB 1 1
1 59 1 1 5 LYS CD C 0.063 16.885 10.201 1.00 . A A . 5 LYS CD 1 1
1 60 1 1 5 LYS CE C -0.669 16.063 11.274 1.00 . A A . 5 LYS CE 1 1
1 61 1 1 5 LYS CG C 0.044 16.216 8.806 1.00 . A A . 5 LYS CG 1 1
1 62 1 1 5 LYS H H -3.535 15.440 6.579 1.00 . A A . 5 LYS H 1 1
1 63 1 1 5 LYS HA H -0.668 16.080 6.113 1.00 . A A . 5 LYS HA 1 1
1 64 1 1 5 LYS HB2 H -1.724 17.217 8.125 1.00 . A A . 5 LYS HB2 1 1
1 65 1 1 5 LYS HB3 H -2.020 15.623 8.808 1.00 . A A . 5 LYS HB3 1 1
1 66 1 1 5 LYS HD2 H 1.093 17.015 10.512 1.00 . A A . 5 LYS HD2 1 1
1 67 1 1 5 LYS HD3 H -0.404 17.861 10.125 1.00 . A A . 5 LYS HD3 1 1
1 68 1 1 5 LYS HE2 H -1.713 15.972 11.004 1.00 . A A . 5 LYS HE2 1 1
1 69 1 1 5 LYS HE3 H -0.228 15.077 11.332 1.00 . A A . 5 LYS HE3 1 1
1 70 1 1 5 LYS HG2 H 0.401 15.193 8.903 1.00 . A A . 5 LYS HG2 1 1
1 71 1 1 5 LYS HG3 H 0.718 16.758 8.148 1.00 . A A . 5 LYS HG3 1 1
1 72 1 1 5 LYS HZ1 H -1.049 16.095 13.321 1.00 . A A . 5 LYS HZ1 1 1
1 73 1 1 5 LYS HZ2 H -1.054 17.623 12.603 1.00 . A A . 5 LYS HZ2 1 1
1 74 1 1 5 LYS HZ3 H 0.411 16.826 12.887 1.00 . A A . 5 LYS HZ3 1 1
1 75 1 1 5 LYS N N -2.755 15.868 6.161 1.00 . A A . 5 LYS N 1 1
1 76 1 1 5 LYS NZ N -0.583 16.695 12.611 1.00 . A A . 5 LYS NZ 1 1
1 77 1 1 5 LYS O O -2.093 13.292 6.842 1.00 . A A . 5 LYS O 1 1
1 78 1 1 6 CYS C C 0.121 11.393 7.679 1.00 . A A . 6 CYS C 1 1
1 79 1 1 6 CYS CA C 0.568 12.286 6.523 1.00 . A A . 6 CYS CA 1 1
1 80 1 1 6 CYS CB C 2.105 12.183 6.361 1.00 . A A . 6 CYS CB 1 1
1 81 1 1 6 CYS H H 0.836 14.386 6.709 1.00 . A A . 6 CYS H 1 1
1 82 1 1 6 CYS HA H 0.112 11.915 5.612 1.00 . A A . 6 CYS HA 1 1
1 83 1 1 6 CYS HB2 H 2.412 12.721 5.467 1.00 . A A . 6 CYS HB2 1 1
1 84 1 1 6 CYS HB3 H 2.602 12.621 7.229 1.00 . A A . 6 CYS HB3 1 1
1 85 1 1 6 CYS N N 0.142 13.698 6.673 1.00 . A A . 6 CYS N 1 1
1 86 1 1 6 CYS O O -0.229 10.244 7.441 1.00 . A A . 6 CYS O 1 1
1 87 1 1 6 CYS SG S 2.687 10.466 6.192 1.00 . A A . 6 CYS SG 1 1
1 88 1 1 7 ASN C C 1.003 10.290 10.632 1.00 . A A . 7 ASN C 1 1
1 89 1 1 7 ASN CA C -0.133 11.257 10.210 1.00 . A A . 7 ASN CA 1 1
1 90 1 1 7 ASN CB C -1.569 10.582 10.239 1.00 . A A . 7 ASN CB 1 1
1 91 1 1 7 ASN CG C -1.621 9.050 10.037 1.00 . A A . 7 ASN CG 1 1
1 92 1 1 7 ASN H H 0.534 12.856 8.984 1.00 . A A . 7 ASN H 1 1
1 93 1 1 7 ASN HA H -0.143 12.066 10.945 1.00 . A A . 7 ASN HA 1 1
1 94 1 1 7 ASN HB2 H -2.030 10.798 11.195 1.00 . A A . 7 ASN HB2 1 1
1 95 1 1 7 ASN HB3 H -2.173 11.037 9.463 1.00 . A A . 7 ASN HB3 1 1
1 96 1 1 7 ASN HD21 H -1.408 8.737 11.991 1.00 . A A . 7 ASN HD21 1 1
1 97 1 1 7 ASN HD22 H -1.550 7.323 11.004 1.00 . A A . 7 ASN HD22 1 1
1 98 1 1 7 ASN N N 0.202 11.940 8.921 1.00 . A A . 7 ASN N 1 1
1 99 1 1 7 ASN ND2 N -1.521 8.294 11.120 1.00 . A A . 7 ASN ND2 1 1
1 100 1 1 7 ASN O O 1.466 10.341 11.775 1.00 . A A . 7 ASN O 1 1
1 101 1 1 7 ASN OD1 O -1.728 8.556 8.914 1.00 . A A . 7 ASN OD1 1 1
1 102 1 1 8 VAL C C 3.860 9.324 10.185 1.00 . A A . 8 VAL C 1 1
1 103 1 1 8 VAL CA C 2.593 8.510 9.881 1.00 . A A . 8 VAL CA 1 1
1 104 1 1 8 VAL CB C 2.817 7.605 8.609 1.00 . A A . 8 VAL CB 1 1
1 105 1 1 8 VAL CG1 C 3.902 6.530 8.848 1.00 . A A . 8 VAL CG1 1 1
1 106 1 1 8 VAL CG2 C 1.486 6.957 8.161 1.00 . A A . 8 VAL CG2 1 1
1 107 1 1 8 VAL H H 0.949 9.379 8.842 1.00 . A A . 8 VAL H 1 1
1 108 1 1 8 VAL HA H 2.372 7.863 10.727 1.00 . A A . 8 VAL HA 1 1
1 109 1 1 8 VAL HB H 3.160 8.248 7.802 1.00 . A A . 8 VAL HB 1 1
1 110 1 1 8 VAL HG11 H 4.048 5.944 7.948 1.00 . A A . 8 VAL HG11 1 1
1 111 1 1 8 VAL HG12 H 3.595 5.879 9.652 1.00 . A A . 8 VAL HG12 1 1
1 112 1 1 8 VAL HG13 H 4.839 7.007 9.116 1.00 . A A . 8 VAL HG13 1 1
1 113 1 1 8 VAL HG21 H 0.757 7.730 7.927 1.00 . A A . 8 VAL HG21 1 1
1 114 1 1 8 VAL HG22 H 1.095 6.337 8.956 1.00 . A A . 8 VAL HG22 1 1
1 115 1 1 8 VAL HG23 H 1.644 6.347 7.281 1.00 . A A . 8 VAL HG23 1 1
1 116 1 1 8 VAL N N 1.444 9.428 9.688 1.00 . A A . 8 VAL N 1 1
1 117 1 1 8 VAL O O 4.537 9.075 11.180 1.00 . A A . 8 VAL O 1 1
1 118 1 1 9 CYS C C 4.698 12.387 10.444 1.00 . A A . 9 CYS C 1 1
1 119 1 1 9 CYS CA C 5.232 11.282 9.538 1.00 . A A . 9 CYS CA 1 1
1 120 1 1 9 CYS CB C 5.729 11.928 8.221 1.00 . A A . 9 CYS CB 1 1
1 121 1 1 9 CYS H H 3.656 10.333 8.466 1.00 . A A . 9 CYS H 1 1
1 122 1 1 9 CYS HA H 6.063 10.780 10.022 1.00 . A A . 9 CYS HA 1 1
1 123 1 1 9 CYS HB2 H 4.905 12.453 7.754 1.00 . A A . 9 CYS HB2 1 1
1 124 1 1 9 CYS HB3 H 6.511 12.645 8.446 1.00 . A A . 9 CYS HB3 1 1
1 125 1 1 9 CYS N N 4.161 10.293 9.300 1.00 . A A . 9 CYS N 1 1
1 126 1 1 9 CYS O O 5.340 12.762 11.422 1.00 . A A . 9 CYS O 1 1
1 127 1 1 9 CYS SG S 6.384 10.782 6.983 1.00 . A A . 9 CYS SG 1 1
1 128 1 1 10 SER C C 3.601 15.414 10.399 1.00 . A A . 10 SER C 1 1
1 129 1 1 10 SER CA C 2.844 14.078 10.661 1.00 . A A . 10 SER CA 1 1
1 130 1 1 10 SER CB C 2.608 13.835 12.185 1.00 . A A . 10 SER CB 1 1
1 131 1 1 10 SER H H 3.068 12.497 9.287 1.00 . A A . 10 SER H 1 1
1 132 1 1 10 SER HA H 1.875 14.159 10.180 1.00 . A A . 10 SER HA 1 1
1 133 1 1 10 SER HB2 H 2.033 12.925 12.314 1.00 . A A . 10 SER HB2 1 1
1 134 1 1 10 SER HB3 H 3.563 13.717 12.687 1.00 . A A . 10 SER HB3 1 1
1 135 1 1 10 SER HG H 1.643 14.644 13.695 1.00 . A A . 10 SER HG 1 1
1 136 1 1 10 SER N N 3.514 12.922 10.037 1.00 . A A . 10 SER N 1 1
1 137 1 1 10 SER O O 3.158 16.478 10.829 1.00 . A A . 10 SER O 1 1
1 138 1 1 10 SER OG O 1.902 14.901 12.799 1.00 . A A . 10 SER OG 1 1
1 139 1 1 11 ARG C C 5.755 16.996 8.036 1.00 . A A . 11 ARG C 1 1
1 140 1 1 11 ARG CA C 5.637 16.527 9.500 1.00 . A A . 11 ARG CA 1 1
1 141 1 1 11 ARG CB C 7.053 16.169 10.021 1.00 . A A . 11 ARG CB 1 1
1 142 1 1 11 ARG CD C 8.528 15.203 11.868 1.00 . A A . 11 ARG CD 1 1
1 143 1 1 11 ARG CG C 7.100 15.582 11.446 1.00 . A A . 11 ARG CG 1 1
1 144 1 1 11 ARG CZ C 10.422 14.482 10.383 1.00 . A A . 11 ARG CZ 1 1
1 145 1 1 11 ARG H H 5.032 14.492 9.346 1.00 . A A . 11 ARG H 1 1
1 146 1 1 11 ARG HA H 5.257 17.359 10.084 1.00 . A A . 11 ARG HA 1 1
1 147 1 1 11 ARG HB2 H 7.492 15.439 9.349 1.00 . A A . 11 ARG HB2 1 1
1 148 1 1 11 ARG HB3 H 7.670 17.064 10.007 1.00 . A A . 11 ARG HB3 1 1
1 149 1 1 11 ARG HD2 H 9.110 16.111 11.994 1.00 . A A . 11 ARG HD2 1 1
1 150 1 1 11 ARG HD3 H 8.488 14.678 12.813 1.00 . A A . 11 ARG HD3 1 1
1 151 1 1 11 ARG HE H 8.645 13.567 10.528 1.00 . A A . 11 ARG HE 1 1
1 152 1 1 11 ARG HG2 H 6.703 16.314 12.141 1.00 . A A . 11 ARG HG2 1 1
1 153 1 1 11 ARG HG3 H 6.475 14.693 11.476 1.00 . A A . 11 ARG HG3 1 1
1 154 1 1 11 ARG HH11 H 10.875 16.077 11.538 1.00 . A A . 11 ARG HH11 1 1
1 155 1 1 11 ARG HH12 H 12.124 15.567 10.450 1.00 . A A . 11 ARG HH12 1 1
1 156 1 1 11 ARG HH21 H 10.295 12.920 9.111 1.00 . A A . 11 ARG HH21 1 1
1 157 1 1 11 ARG HH22 H 11.804 13.772 9.092 1.00 . A A . 11 ARG HH22 1 1
1 158 1 1 11 ARG N N 4.740 15.354 9.682 1.00 . A A . 11 ARG N 1 1
1 159 1 1 11 ARG NE N 9.182 14.321 10.868 1.00 . A A . 11 ARG NE 1 1
1 160 1 1 11 ARG NH1 N 11.203 15.452 10.826 1.00 . A A . 11 ARG NH1 1 1
1 161 1 1 11 ARG NH2 N 10.877 13.662 9.453 1.00 . A A . 11 ARG NH2 1 1
1 162 1 1 11 ARG O O 6.527 17.922 7.770 1.00 . A A . 11 ARG O 1 1
1 163 1 1 12 THR C C 3.952 16.566 4.768 1.00 . A A . 12 THR C 1 1
1 164 1 1 12 THR CA C 5.218 16.688 5.655 1.00 . A A . 12 THR CA 1 1
1 165 1 1 12 THR CB C 6.350 15.775 5.070 1.00 . A A . 12 THR CB 1 1
1 166 1 1 12 THR CG2 C 5.936 14.299 5.007 1.00 . A A . 12 THR CG2 1 1
1 167 1 1 12 THR H H 4.252 15.835 7.361 1.00 . A A . 12 THR H 1 1
1 168 1 1 12 THR HA H 5.578 17.723 5.586 1.00 . A A . 12 THR HA 1 1
1 169 1 1 12 THR HB H 7.227 15.861 5.709 1.00 . A A . 12 THR HB 1 1
1 170 1 1 12 THR HG1 H 7.251 17.014 3.816 1.00 . A A . 12 THR HG1 1 1
1 171 1 1 12 THR HG21 H 6.730 13.715 4.562 1.00 . A A . 12 THR HG21 1 1
1 172 1 1 12 THR HG22 H 5.042 14.202 4.403 1.00 . A A . 12 THR HG22 1 1
1 173 1 1 12 THR HG23 H 5.733 13.931 6.004 1.00 . A A . 12 THR HG23 1 1
1 174 1 1 12 THR N N 4.989 16.407 7.095 1.00 . A A . 12 THR N 1 1
1 175 1 1 12 THR O O 3.073 15.715 4.990 1.00 . A A . 12 THR O 1 1
1 176 1 1 12 THR OG1 O 6.717 16.218 3.749 1.00 . A A . 12 THR OG1 1 1
1 177 1 1 13 PHE C C 3.604 18.670 1.703 1.00 . A A . 13 PHE C 1 1
1 178 1 1 13 PHE CA C 3.088 17.520 2.584 1.00 . A A . 13 PHE CA 1 1
1 179 1 1 13 PHE CB C 1.540 17.664 2.801 1.00 . A A . 13 PHE CB 1 1
1 180 1 1 13 PHE CD1 C 0.914 20.046 3.448 1.00 . A A . 13 PHE CD1 1 1
1 181 1 1 13 PHE CD2 C 0.818 18.358 5.139 1.00 . A A . 13 PHE CD2 1 1
1 182 1 1 13 PHE CE1 C 0.492 20.986 4.364 1.00 . A A . 13 PHE CE1 1 1
1 183 1 1 13 PHE CE2 C 0.390 19.300 6.054 1.00 . A A . 13 PHE CE2 1 1
1 184 1 1 13 PHE CG C 1.089 18.714 3.820 1.00 . A A . 13 PHE CG 1 1
1 185 1 1 13 PHE CZ C 0.229 20.615 5.669 1.00 . A A . 13 PHE CZ 1 1
1 186 1 1 13 PHE H H 4.557 18.222 3.905 1.00 . A A . 13 PHE H 1 1
1 187 1 1 13 PHE HA H 3.283 16.581 2.062 1.00 . A A . 13 PHE HA 1 1
1 188 1 1 13 PHE HB2 H 1.075 17.926 1.849 1.00 . A A . 13 PHE HB2 1 1
1 189 1 1 13 PHE HB3 H 1.134 16.704 3.087 1.00 . A A . 13 PHE HB3 1 1
1 190 1 1 13 PHE HD1 H 1.123 20.342 2.426 1.00 . A A . 13 PHE HD1 1 1
1 191 1 1 13 PHE HD2 H 0.948 17.325 5.452 1.00 . A A . 13 PHE HD2 1 1
1 192 1 1 13 PHE HE1 H 0.364 22.017 4.057 1.00 . A A . 13 PHE HE1 1 1
1 193 1 1 13 PHE HE2 H 0.184 19.007 7.072 1.00 . A A . 13 PHE HE2 1 1
1 194 1 1 13 PHE HZ H -0.110 21.352 6.384 1.00 . A A . 13 PHE HZ 1 1
1 195 1 1 13 PHE N N 3.908 17.506 3.811 1.00 . A A . 13 PHE N 1 1
1 196 1 1 13 PHE O O 3.997 19.718 2.227 1.00 . A A . 13 PHE O 1 1
1 197 1 1 14 PHE C C 2.575 20.381 -0.794 1.00 . A A . 14 PHE C 1 1
1 198 1 1 14 PHE CA C 3.871 19.560 -0.584 1.00 . A A . 14 PHE CA 1 1
1 199 1 1 14 PHE CB C 4.380 18.944 -1.919 1.00 . A A . 14 PHE CB 1 1
1 200 1 1 14 PHE CD1 C 5.719 20.855 -2.930 1.00 . A A . 14 PHE CD1 1 1
1 201 1 1 14 PHE CD2 C 3.839 20.030 -4.166 1.00 . A A . 14 PHE CD2 1 1
1 202 1 1 14 PHE CE1 C 5.962 21.783 -3.927 1.00 . A A . 14 PHE CE1 1 1
1 203 1 1 14 PHE CE2 C 4.084 20.958 -5.160 1.00 . A A . 14 PHE CE2 1 1
1 204 1 1 14 PHE CG C 4.651 19.965 -3.029 1.00 . A A . 14 PHE CG 1 1
1 205 1 1 14 PHE CZ C 5.149 21.834 -5.043 1.00 . A A . 14 PHE CZ 1 1
1 206 1 1 14 PHE H H 3.349 17.600 0.031 1.00 . A A . 14 PHE H 1 1
1 207 1 1 14 PHE HA H 4.644 20.205 -0.170 1.00 . A A . 14 PHE HA 1 1
1 208 1 1 14 PHE HB2 H 5.305 18.406 -1.730 1.00 . A A . 14 PHE HB2 1 1
1 209 1 1 14 PHE HB3 H 3.642 18.229 -2.278 1.00 . A A . 14 PHE HB3 1 1
1 210 1 1 14 PHE HD1 H 6.365 20.821 -2.060 1.00 . A A . 14 PHE HD1 1 1
1 211 1 1 14 PHE HD2 H 2.999 19.346 -4.263 1.00 . A A . 14 PHE HD2 1 1
1 212 1 1 14 PHE HE1 H 6.790 22.470 -3.833 1.00 . A A . 14 PHE HE1 1 1
1 213 1 1 14 PHE HE2 H 3.446 20.995 -6.032 1.00 . A A . 14 PHE HE2 1 1
1 214 1 1 14 PHE HZ H 5.342 22.560 -5.826 1.00 . A A . 14 PHE HZ 1 1
1 215 1 1 14 PHE N N 3.591 18.480 0.379 1.00 . A A . 14 PHE N 1 1
1 216 1 1 14 PHE O O 2.608 21.596 -1.004 1.00 . A A . 14 PHE O 1 1
1 217 1 1 15 SER C C -0.904 19.059 -0.508 1.00 . A A . 15 SER C 1 1
1 218 1 1 15 SER CA C 0.085 20.166 -0.930 1.00 . A A . 15 SER CA 1 1
1 219 1 1 15 SER CB C -0.091 20.557 -2.420 1.00 . A A . 15 SER CB 1 1
1 220 1 1 15 SER H H 1.550 18.723 -0.444 1.00 . A A . 15 SER H 1 1
1 221 1 1 15 SER HA H -0.077 21.037 -0.298 1.00 . A A . 15 SER HA 1 1
1 222 1 1 15 SER HB2 H -1.131 20.793 -2.615 1.00 . A A . 15 SER HB2 1 1
1 223 1 1 15 SER HB3 H 0.515 21.424 -2.640 1.00 . A A . 15 SER HB3 1 1
1 224 1 1 15 SER HG H 0.914 19.837 -3.944 1.00 . A A . 15 SER HG 1 1
1 225 1 1 15 SER N N 1.450 19.663 -0.694 1.00 . A A . 15 SER N 1 1
1 226 1 1 15 SER O O -0.474 18.078 0.111 1.00 . A A . 15 SER O 1 1
1 227 1 1 15 SER OG O 0.298 19.501 -3.282 1.00 . A A . 15 SER OG 1 1
1 228 1 1 16 GLU C C -2.865 16.969 -1.575 1.00 . A A . 16 GLU C 1 1
1 229 1 1 16 GLU CA C -3.178 18.109 -0.582 1.00 . A A . 16 GLU CA 1 1
1 230 1 1 16 GLU CB C -4.651 18.570 -0.736 1.00 . A A . 16 GLU CB 1 1
1 231 1 1 16 GLU CD C -7.153 17.893 -0.639 1.00 . A A . 16 GLU CD 1 1
1 232 1 1 16 GLU CG C -5.687 17.426 -0.599 1.00 . A A . 16 GLU CG 1 1
1 233 1 1 16 GLU H H -2.520 20.049 -1.217 1.00 . A A . 16 GLU H 1 1
1 234 1 1 16 GLU HA H -3.027 17.742 0.436 1.00 . A A . 16 GLU HA 1 1
1 235 1 1 16 GLU HB2 H -4.863 19.320 0.017 1.00 . A A . 16 GLU HB2 1 1
1 236 1 1 16 GLU HB3 H -4.773 19.021 -1.714 1.00 . A A . 16 GLU HB3 1 1
1 237 1 1 16 GLU HG2 H -5.537 16.723 -1.414 1.00 . A A . 16 GLU HG2 1 1
1 238 1 1 16 GLU HG3 H -5.504 16.906 0.339 1.00 . A A . 16 GLU HG3 1 1
1 239 1 1 16 GLU N N -2.216 19.209 -0.798 1.00 . A A . 16 GLU N 1 1
1 240 1 1 16 GLU O O -2.824 15.803 -1.188 1.00 . A A . 16 GLU O 1 1
1 241 1 1 16 GLU OE1 O -7.619 18.324 -1.709 1.00 . A A . 16 GLU OE1 1 1
1 242 1 1 16 GLU OE2 O -7.848 17.802 0.393 1.00 . A A . 16 GLU OE2 1 1
1 243 1 1 17 ASN C C -0.824 15.807 -3.655 1.00 . A A . 17 ASN C 1 1
1 244 1 1 17 ASN CA C -2.223 16.404 -3.929 1.00 . A A . 17 ASN CA 1 1
1 245 1 1 17 ASN CB C -2.230 17.154 -5.295 1.00 . A A . 17 ASN CB 1 1
1 246 1 1 17 ASN CG C -1.861 16.281 -6.510 1.00 . A A . 17 ASN CG 1 1
1 247 1 1 17 ASN H H -2.535 18.312 -3.039 1.00 . A A . 17 ASN H 1 1
1 248 1 1 17 ASN HA H -2.960 15.615 -3.948 1.00 . A A . 17 ASN HA 1 1
1 249 1 1 17 ASN HB2 H -3.219 17.562 -5.465 1.00 . A A . 17 ASN HB2 1 1
1 250 1 1 17 ASN HB3 H -1.525 17.980 -5.238 1.00 . A A . 17 ASN HB3 1 1
1 251 1 1 17 ASN HD21 H -0.950 17.817 -7.385 1.00 . A A . 17 ASN HD21 1 1
1 252 1 1 17 ASN HD22 H -0.934 16.334 -8.274 1.00 . A A . 17 ASN HD22 1 1
1 253 1 1 17 ASN N N -2.579 17.352 -2.841 1.00 . A A . 17 ASN N 1 1
1 254 1 1 17 ASN ND2 N -1.181 16.867 -7.489 1.00 . A A . 17 ASN ND2 1 1
1 255 1 1 17 ASN O O -0.556 14.634 -3.928 1.00 . A A . 17 ASN O 1 1
1 256 1 1 17 ASN OD1 O -2.172 15.091 -6.560 1.00 . A A . 17 ASN OD1 1 1
1 257 1 1 18 GLY C C 1.340 15.209 -1.592 1.00 . A A . 18 GLY C 1 1
1 258 1 1 18 GLY CA C 1.377 16.302 -2.656 1.00 . A A . 18 GLY CA 1 1
1 259 1 1 18 GLY H H -0.264 17.600 -3.041 1.00 . A A . 18 GLY H 1 1
1 260 1 1 18 GLY HA2 H 1.955 15.956 -3.501 1.00 . A A . 18 GLY HA2 1 1
1 261 1 1 18 GLY HA3 H 1.859 17.183 -2.245 1.00 . A A . 18 GLY HA3 1 1
1 262 1 1 18 GLY N N 0.040 16.674 -3.112 1.00 . A A . 18 GLY N 1 1
1 263 1 1 18 GLY O O 2.085 14.238 -1.677 1.00 . A A . 18 GLY O 1 1
1 264 1 1 19 LEU C C -0.386 13.086 -0.075 1.00 . A A . 19 LEU C 1 1
1 265 1 1 19 LEU CA C 0.213 14.396 0.462 1.00 . A A . 19 LEU CA 1 1
1 266 1 1 19 LEU CB C -0.705 15.028 1.541 1.00 . A A . 19 LEU CB 1 1
1 267 1 1 19 LEU CD1 C -1.596 13.185 3.147 1.00 . A A . 19 LEU CD1 1 1
1 268 1 1 19 LEU CD2 C 0.801 14.025 3.370 1.00 . A A . 19 LEU CD2 1 1
1 269 1 1 19 LEU CG C -0.652 14.395 2.980 1.00 . A A . 19 LEU CG 1 1
1 270 1 1 19 LEU H H -0.036 16.226 -0.536 1.00 . A A . 19 LEU H 1 1
1 271 1 1 19 LEU HA H 1.174 14.178 0.909 1.00 . A A . 19 LEU HA 1 1
1 272 1 1 19 LEU HB2 H -0.434 16.071 1.623 1.00 . A A . 19 LEU HB2 1 1
1 273 1 1 19 LEU HB3 H -1.732 14.997 1.187 1.00 . A A . 19 LEU HB3 1 1
1 274 1 1 19 LEU HD11 H -1.512 12.787 4.151 1.00 . A A . 19 LEU HD11 1 1
1 275 1 1 19 LEU HD12 H -1.339 12.412 2.434 1.00 . A A . 19 LEU HD12 1 1
1 276 1 1 19 LEU HD13 H -2.614 13.504 2.979 1.00 . A A . 19 LEU HD13 1 1
1 277 1 1 19 LEU HD21 H 1.445 14.891 3.259 1.00 . A A . 19 LEU HD21 1 1
1 278 1 1 19 LEU HD22 H 1.171 13.221 2.741 1.00 . A A . 19 LEU HD22 1 1
1 279 1 1 19 LEU HD23 H 0.821 13.711 4.398 1.00 . A A . 19 LEU HD23 1 1
1 280 1 1 19 LEU HG H -0.988 15.140 3.689 1.00 . A A . 19 LEU HG 1 1
1 281 1 1 19 LEU N N 0.447 15.378 -0.600 1.00 . A A . 19 LEU N 1 1
1 282 1 1 19 LEU O O -0.033 12.021 0.407 1.00 . A A . 19 LEU O 1 1
1 283 1 1 20 ARG C C -0.878 11.107 -2.333 1.00 . A A . 20 ARG C 1 1
1 284 1 1 20 ARG CA C -1.948 12.026 -1.701 1.00 . A A . 20 ARG CA 1 1
1 285 1 1 20 ARG CB C -2.944 12.510 -2.791 1.00 . A A . 20 ARG CB 1 1
1 286 1 1 20 ARG CD C -5.422 12.327 -2.035 1.00 . A A . 20 ARG CD 1 1
1 287 1 1 20 ARG CG C -4.214 13.253 -2.272 1.00 . A A . 20 ARG CG 1 1
1 288 1 1 20 ARG CZ C -5.339 9.945 -1.249 1.00 . A A . 20 ARG CZ 1 1
1 289 1 1 20 ARG H H -1.590 14.098 -1.298 1.00 . A A . 20 ARG H 1 1
1 290 1 1 20 ARG HA H -2.489 11.465 -0.941 1.00 . A A . 20 ARG HA 1 1
1 291 1 1 20 ARG HB2 H -2.411 13.182 -3.454 1.00 . A A . 20 ARG HB2 1 1
1 292 1 1 20 ARG HB3 H -3.268 11.654 -3.375 1.00 . A A . 20 ARG HB3 1 1
1 293 1 1 20 ARG HD2 H -6.244 12.926 -1.668 1.00 . A A . 20 ARG HD2 1 1
1 294 1 1 20 ARG HD3 H -5.708 11.881 -2.985 1.00 . A A . 20 ARG HD3 1 1
1 295 1 1 20 ARG HE H -4.856 11.554 -0.164 1.00 . A A . 20 ARG HE 1 1
1 296 1 1 20 ARG HG2 H -3.977 13.751 -1.336 1.00 . A A . 20 ARG HG2 1 1
1 297 1 1 20 ARG HG3 H -4.496 14.010 -3.001 1.00 . A A . 20 ARG HG3 1 1
1 298 1 1 20 ARG HH11 H -5.785 10.104 -3.220 1.00 . A A . 20 ARG HH11 1 1
1 299 1 1 20 ARG HH12 H -5.814 8.491 -2.583 1.00 . A A . 20 ARG HH12 1 1
1 300 1 1 20 ARG HH21 H -4.901 9.446 0.666 1.00 . A A . 20 ARG HH21 1 1
1 301 1 1 20 ARG HH22 H -5.289 8.118 -0.380 1.00 . A A . 20 ARG HH22 1 1
1 302 1 1 20 ARG N N -1.313 13.197 -1.034 1.00 . A A . 20 ARG N 1 1
1 303 1 1 20 ARG NE N -5.158 11.263 -1.049 1.00 . A A . 20 ARG NE 1 1
1 304 1 1 20 ARG NH1 N -5.675 9.476 -2.446 1.00 . A A . 20 ARG NH1 1 1
1 305 1 1 20 ARG NH2 N -5.168 9.102 -0.240 1.00 . A A . 20 ARG NH2 1 1
1 306 1 1 20 ARG O O -0.865 9.888 -2.099 1.00 . A A . 20 ARG O 1 1
1 307 1 1 21 GLU C C 2.105 10.467 -2.598 1.00 . A A . 21 GLU C 1 1
1 308 1 1 21 GLU CA C 1.187 11.034 -3.707 1.00 . A A . 21 GLU CA 1 1
1 309 1 1 21 GLU CB C 1.990 12.012 -4.608 1.00 . A A . 21 GLU CB 1 1
1 310 1 1 21 GLU CD C 4.098 12.420 -6.042 1.00 . A A . 21 GLU CD 1 1
1 311 1 1 21 GLU CG C 3.212 11.383 -5.333 1.00 . A A . 21 GLU CG 1 1
1 312 1 1 21 GLU H H -0.118 12.666 -3.330 1.00 . A A . 21 GLU H 1 1
1 313 1 1 21 GLU HA H 0.812 10.221 -4.308 1.00 . A A . 21 GLU HA 1 1
1 314 1 1 21 GLU HB2 H 1.318 12.418 -5.363 1.00 . A A . 21 GLU HB2 1 1
1 315 1 1 21 GLU HB3 H 2.342 12.831 -3.991 1.00 . A A . 21 GLU HB3 1 1
1 316 1 1 21 GLU HG2 H 3.816 10.847 -4.603 1.00 . A A . 21 GLU HG2 1 1
1 317 1 1 21 GLU HG3 H 2.854 10.669 -6.070 1.00 . A A . 21 GLU HG3 1 1
1 318 1 1 21 GLU N N 0.023 11.721 -3.120 1.00 . A A . 21 GLU N 1 1
1 319 1 1 21 GLU O O 2.563 9.317 -2.675 1.00 . A A . 21 GLU O 1 1
1 320 1 1 21 GLU OE1 O 3.812 12.779 -7.203 1.00 . A A . 21 GLU OE1 1 1
1 321 1 1 21 GLU OE2 O 5.080 12.898 -5.433 1.00 . A A . 21 GLU OE2 1 1
1 322 1 1 22 HIS C C 2.648 9.830 0.441 1.00 . A A . 22 HIS C 1 1
1 323 1 1 22 HIS CA C 3.230 10.954 -0.440 1.00 . A A . 22 HIS CA 1 1
1 324 1 1 22 HIS CB C 3.556 12.213 0.417 1.00 . A A . 22 HIS CB 1 1
1 325 1 1 22 HIS CD2 C 4.011 11.773 2.927 1.00 . A A . 22 HIS CD2 1 1
1 326 1 1 22 HIS CE1 C 6.073 11.177 2.801 1.00 . A A . 22 HIS CE1 1 1
1 327 1 1 22 HIS CG C 4.385 11.911 1.632 1.00 . A A . 22 HIS CG 1 1
1 328 1 1 22 HIS H H 1.888 12.158 -1.552 1.00 . A A . 22 HIS H 1 1
1 329 1 1 22 HIS HA H 4.155 10.590 -0.871 1.00 . A A . 22 HIS HA 1 1
1 330 1 1 22 HIS HB2 H 4.107 12.916 -0.185 1.00 . A A . 22 HIS HB2 1 1
1 331 1 1 22 HIS HB3 H 2.632 12.673 0.746 1.00 . A A . 22 HIS HB3 1 1
1 332 1 1 22 HIS HD1 H 6.270 11.562 0.775 1.00 . A A . 22 HIS HD1 1 1
1 333 1 1 22 HIS HD2 H 3.039 12.016 3.333 1.00 . A A . 22 HIS HD2 1 1
1 334 1 1 22 HIS HE1 H 7.064 10.836 3.057 1.00 . A A . 22 HIS HE1 1 1
1 335 1 1 22 HIS N N 2.341 11.294 -1.562 1.00 . A A . 22 HIS N 1 1
1 336 1 1 22 HIS ND1 N 5.699 11.543 1.573 1.00 . A A . 22 HIS ND1 1 1
1 337 1 1 22 HIS NE2 N 5.079 11.293 3.670 1.00 . A A . 22 HIS NE2 1 1
1 338 1 1 22 HIS O O 3.401 9.108 1.098 1.00 . A A . 22 HIS O 1 1
1 339 1 1 23 LEU C C 1.074 7.277 1.012 1.00 . A A . 23 LEU C 1 1
1 340 1 1 23 LEU CA C 0.659 8.722 1.362 1.00 . A A . 23 LEU CA 1 1
1 341 1 1 23 LEU CB C -0.879 8.874 1.314 1.00 . A A . 23 LEU CB 1 1
1 342 1 1 23 LEU CD1 C -1.316 8.940 3.835 1.00 . A A . 23 LEU CD1 1 1
1 343 1 1 23 LEU CD2 C -3.128 8.080 2.255 1.00 . A A . 23 LEU CD2 1 1
1 344 1 1 23 LEU CG C -1.615 8.197 2.508 1.00 . A A . 23 LEU CG 1 1
1 345 1 1 23 LEU H H 0.767 10.245 -0.098 1.00 . A A . 23 LEU H 1 1
1 346 1 1 23 LEU HA H 0.990 8.930 2.373 1.00 . A A . 23 LEU HA 1 1
1 347 1 1 23 LEU HB2 H -1.124 9.938 1.302 1.00 . A A . 23 LEU HB2 1 1
1 348 1 1 23 LEU HB3 H -1.244 8.443 0.388 1.00 . A A . 23 LEU HB3 1 1
1 349 1 1 23 LEU HD11 H -1.659 9.966 3.761 1.00 . A A . 23 LEU HD11 1 1
1 350 1 1 23 LEU HD12 H -0.251 8.936 4.027 1.00 . A A . 23 LEU HD12 1 1
1 351 1 1 23 LEU HD13 H -1.826 8.450 4.653 1.00 . A A . 23 LEU HD13 1 1
1 352 1 1 23 LEU HD21 H -3.309 7.513 1.350 1.00 . A A . 23 LEU HD21 1 1
1 353 1 1 23 LEU HD22 H -3.559 9.067 2.150 1.00 . A A . 23 LEU HD22 1 1
1 354 1 1 23 LEU HD23 H -3.594 7.573 3.087 1.00 . A A . 23 LEU HD23 1 1
1 355 1 1 23 LEU HG H -1.221 7.190 2.618 1.00 . A A . 23 LEU HG 1 1
1 356 1 1 23 LEU N N 1.320 9.690 0.477 1.00 . A A . 23 LEU N 1 1
1 357 1 1 23 LEU O O 1.274 6.445 1.902 1.00 . A A . 23 LEU O 1 1
1 358 1 1 24 GLN C C 3.063 5.271 -0.543 1.00 . A A . 24 GLN C 1 1
1 359 1 1 24 GLN CA C 1.609 5.704 -0.830 1.00 . A A . 24 GLN CA 1 1
1 360 1 1 24 GLN CB C 1.328 5.700 -2.345 1.00 . A A . 24 GLN CB 1 1
1 361 1 1 24 GLN CD C -1.167 4.926 -2.373 1.00 . A A . 24 GLN CD 1 1
1 362 1 1 24 GLN CG C -0.131 6.021 -2.720 1.00 . A A . 24 GLN CG 1 1
1 363 1 1 24 GLN H H 1.265 7.780 -0.920 1.00 . A A . 24 GLN H 1 1
1 364 1 1 24 GLN HA H 0.933 4.996 -0.373 1.00 . A A . 24 GLN HA 1 1
1 365 1 1 24 GLN HB2 H 1.969 6.439 -2.817 1.00 . A A . 24 GLN HB2 1 1
1 366 1 1 24 GLN HB3 H 1.575 4.723 -2.750 1.00 . A A . 24 GLN HB3 1 1
1 367 1 1 24 GLN HE21 H -2.327 5.509 -3.871 1.00 . A A . 24 GLN HE21 1 1
1 368 1 1 24 GLN HE22 H -2.903 4.173 -2.945 1.00 . A A . 24 GLN HE22 1 1
1 369 1 1 24 GLN HG2 H -0.424 6.930 -2.203 1.00 . A A . 24 GLN HG2 1 1
1 370 1 1 24 GLN HG3 H -0.165 6.204 -3.772 1.00 . A A . 24 GLN HG3 1 1
1 371 1 1 24 GLN N N 1.294 7.032 -0.288 1.00 . A A . 24 GLN N 1 1
1 372 1 1 24 GLN NE2 N -2.240 4.861 -3.141 1.00 . A A . 24 GLN NE2 1 1
1 373 1 1 24 GLN O O 3.384 4.088 -0.662 1.00 . A A . 24 GLN O 1 1
1 374 1 1 24 GLN OE1 O -1.012 4.152 -1.431 1.00 . A A . 24 GLN OE1 1 1
1 375 1 1 25 THR C C 5.561 4.991 1.319 1.00 . A A . 25 THR C 1 1
1 376 1 1 25 THR CA C 5.370 5.959 0.132 1.00 . A A . 25 THR CA 1 1
1 377 1 1 25 THR CB C 6.166 7.278 0.406 1.00 . A A . 25 THR CB 1 1
1 378 1 1 25 THR CG2 C 6.019 8.284 -0.748 1.00 . A A . 25 THR CG2 1 1
1 379 1 1 25 THR H H 3.597 7.143 -0.039 1.00 . A A . 25 THR H 1 1
1 380 1 1 25 THR HA H 5.783 5.493 -0.757 1.00 . A A . 25 THR HA 1 1
1 381 1 1 25 THR HB H 7.212 7.035 0.510 1.00 . A A . 25 THR HB 1 1
1 382 1 1 25 THR HG1 H 5.360 8.765 1.424 1.00 . A A . 25 THR HG1 1 1
1 383 1 1 25 THR HG21 H 6.379 7.848 -1.673 1.00 . A A . 25 THR HG21 1 1
1 384 1 1 25 THR HG22 H 6.593 9.174 -0.528 1.00 . A A . 25 THR HG22 1 1
1 385 1 1 25 THR HG23 H 4.978 8.552 -0.860 1.00 . A A . 25 THR HG23 1 1
1 386 1 1 25 THR N N 3.935 6.228 -0.138 1.00 . A A . 25 THR N 1 1
1 387 1 1 25 THR O O 6.636 4.412 1.485 1.00 . A A . 25 THR O 1 1
1 388 1 1 25 THR OG1 O 5.726 7.895 1.623 1.00 . A A . 25 THR OG1 1 1
1 389 1 1 26 HIS C C 3.976 2.554 3.061 1.00 . A A . 26 HIS C 1 1
1 390 1 1 26 HIS CA C 4.539 3.960 3.337 1.00 . A A . 26 HIS CA 1 1
1 391 1 1 26 HIS CB C 3.805 4.660 4.504 1.00 . A A . 26 HIS CB 1 1
1 392 1 1 26 HIS CD2 C 4.163 7.239 4.523 1.00 . A A . 26 HIS CD2 1 1
1 393 1 1 26 HIS CE1 C 5.914 7.330 5.783 1.00 . A A . 26 HIS CE1 1 1
1 394 1 1 26 HIS CG C 4.451 5.962 4.895 1.00 . A A . 26 HIS CG 1 1
1 395 1 1 26 HIS H H 3.633 5.186 1.862 1.00 . A A . 26 HIS H 1 1
1 396 1 1 26 HIS HA H 5.586 3.840 3.612 1.00 . A A . 26 HIS HA 1 1
1 397 1 1 26 HIS HB2 H 2.781 4.868 4.214 1.00 . A A . 26 HIS HB2 1 1
1 398 1 1 26 HIS HB3 H 3.803 4.017 5.375 1.00 . A A . 26 HIS HB3 1 1
1 399 1 1 26 HIS HD1 H 6.014 5.295 6.147 1.00 . A A . 26 HIS HD1 1 1
1 400 1 1 26 HIS HD2 H 3.342 7.552 3.892 1.00 . A A . 26 HIS HD2 1 1
1 401 1 1 26 HIS HE1 H 6.769 7.696 6.336 1.00 . A A . 26 HIS HE1 1 1
1 402 1 1 26 HIS N N 4.495 4.800 2.124 1.00 . A A . 26 HIS N 1 1
1 403 1 1 26 HIS ND1 N 5.567 6.048 5.695 1.00 . A A . 26 HIS ND1 1 1
1 404 1 1 26 HIS NE2 N 5.095 8.100 5.094 1.00 . A A . 26 HIS NE2 1 1
1 405 1 1 26 HIS O O 4.116 1.659 3.905 1.00 . A A . 26 HIS O 1 1
1 406 1 1 27 ARG C C 4.449 0.392 0.990 1.00 . A A . 27 ARG C 1 1
1 407 1 1 27 ARG CA C 3.083 1.010 1.331 1.00 . A A . 27 ARG CA 1 1
1 408 1 1 27 ARG CB C 2.224 1.053 0.026 1.00 . A A . 27 ARG CB 1 1
1 409 1 1 27 ARG CD C -0.100 1.457 1.065 1.00 . A A . 27 ARG CD 1 1
1 410 1 1 27 ARG CG C 0.962 1.940 0.075 1.00 . A A . 27 ARG CG 1 1
1 411 1 1 27 ARG CZ C -2.208 2.429 2.029 1.00 . A A . 27 ARG CZ 1 1
1 412 1 1 27 ARG H H 2.958 3.135 1.409 1.00 . A A . 27 ARG H 1 1
1 413 1 1 27 ARG HA H 2.580 0.406 2.085 1.00 . A A . 27 ARG HA 1 1
1 414 1 1 27 ARG HB2 H 2.845 1.417 -0.789 1.00 . A A . 27 ARG HB2 1 1
1 415 1 1 27 ARG HB3 H 1.910 0.040 -0.216 1.00 . A A . 27 ARG HB3 1 1
1 416 1 1 27 ARG HD2 H -0.431 0.467 0.774 1.00 . A A . 27 ARG HD2 1 1
1 417 1 1 27 ARG HD3 H 0.334 1.414 2.063 1.00 . A A . 27 ARG HD3 1 1
1 418 1 1 27 ARG HE H -1.336 2.983 0.311 1.00 . A A . 27 ARG HE 1 1
1 419 1 1 27 ARG HG2 H 1.260 2.949 0.349 1.00 . A A . 27 ARG HG2 1 1
1 420 1 1 27 ARG HG3 H 0.521 1.972 -0.917 1.00 . A A . 27 ARG HG3 1 1
1 421 1 1 27 ARG HH11 H -1.383 1.006 3.204 1.00 . A A . 27 ARG HH11 1 1
1 422 1 1 27 ARG HH12 H -2.854 1.698 3.805 1.00 . A A . 27 ARG HH12 1 1
1 423 1 1 27 ARG HH21 H -3.263 3.891 1.110 1.00 . A A . 27 ARG HH21 1 1
1 424 1 1 27 ARG HH22 H -3.924 3.338 2.616 1.00 . A A . 27 ARG HH22 1 1
1 425 1 1 27 ARG N N 3.324 2.363 1.887 1.00 . A A . 27 ARG N 1 1
1 426 1 1 27 ARG NE N -1.263 2.372 1.076 1.00 . A A . 27 ARG NE 1 1
1 427 1 1 27 ARG NH1 N -2.142 1.647 3.097 1.00 . A A . 27 ARG NH1 1 1
1 428 1 1 27 ARG NH2 N -3.210 3.288 1.908 1.00 . A A . 27 ARG NH2 1 1
1 429 1 1 27 ARG O O 4.721 -0.772 1.281 1.00 . A A . 27 ARG O 1 1
1 430 1 1 28 GLY C C 6.691 0.570 -1.545 1.00 . A A . 28 GLY C 1 1
1 431 1 1 28 GLY CA C 6.636 0.883 -0.050 1.00 . A A . 28 GLY CA 1 1
1 432 1 1 28 GLY H H 4.951 2.141 0.177 1.00 . A A . 28 GLY H 1 1
1 433 1 1 28 GLY HA2 H 7.295 1.714 0.155 1.00 . A A . 28 GLY HA2 1 1
1 434 1 1 28 GLY HA3 H 6.980 0.018 0.505 1.00 . A A . 28 GLY HA3 1 1
1 435 1 1 28 GLY N N 5.288 1.244 0.376 1.00 . A A . 28 GLY N 1 1
1 436 1 1 28 GLY O O 5.637 0.521 -2.196 1.00 . A A . 28 GLY O 1 1
1 437 1 1 29 PRO C C 7.560 -1.438 -3.809 1.00 . A A . 29 PRO C 1 1
1 438 1 1 29 PRO CA C 8.054 -0.002 -3.555 1.00 . A A . 29 PRO CA 1 1
1 439 1 1 29 PRO CB C 9.575 0.153 -3.809 1.00 . A A . 29 PRO CB 1 1
1 440 1 1 29 PRO CD C 9.230 0.470 -1.448 1.00 . A A . 29 PRO CD 1 1
1 441 1 1 29 PRO CG C 10.217 -0.047 -2.475 1.00 . A A . 29 PRO CG 1 1
1 442 1 1 29 PRO HA H 7.504 0.688 -4.190 1.00 . A A . 29 PRO HA 1 1
1 443 1 1 29 PRO HB2 H 9.912 -0.580 -4.533 1.00 . A A . 29 PRO HB2 1 1
1 444 1 1 29 PRO HB3 H 9.777 1.148 -4.193 1.00 . A A . 29 PRO HB3 1 1
1 445 1 1 29 PRO HD2 H 9.257 -0.139 -0.551 1.00 . A A . 29 PRO HD2 1 1
1 446 1 1 29 PRO HD3 H 9.447 1.503 -1.203 1.00 . A A . 29 PRO HD3 1 1
1 447 1 1 29 PRO HG2 H 10.417 -1.108 -2.315 1.00 . A A . 29 PRO HG2 1 1
1 448 1 1 29 PRO HG3 H 11.145 0.508 -2.424 1.00 . A A . 29 PRO HG3 1 1
1 449 1 1 29 PRO N N 7.910 0.358 -2.129 1.00 . A A . 29 PRO N 1 1
1 450 1 1 29 PRO O O 8.036 -2.386 -3.168 1.00 . A A . 29 PRO O 1 1
1 451 1 1 30 ALA C C 6.847 -3.863 -5.760 1.00 . A A . 30 ALA C 1 1
1 452 1 1 30 ALA CA C 5.930 -2.882 -4.992 1.00 . A A . 30 ALA CA 1 1
1 453 1 1 30 ALA CB C 4.591 -2.668 -5.726 1.00 . A A . 30 ALA CB 1 1
1 454 1 1 30 ALA H H 6.235 -0.798 -5.195 1.00 . A A . 30 ALA H 1 1
1 455 1 1 30 ALA HA H 5.695 -3.334 -4.026 1.00 . A A . 30 ALA HA 1 1
1 456 1 1 30 ALA HB1 H 4.770 -2.249 -6.711 1.00 . A A . 30 ALA HB1 1 1
1 457 1 1 30 ALA HB2 H 3.967 -1.985 -5.161 1.00 . A A . 30 ALA HB2 1 1
1 458 1 1 30 ALA HB3 H 4.074 -3.612 -5.827 1.00 . A A . 30 ALA HB3 1 1
1 459 1 1 30 ALA N N 6.578 -1.590 -4.720 1.00 . A A . 30 ALA N 1 1
1 460 1 1 30 ALA O O 6.799 -3.968 -6.991 1.00 . A A . 30 ALA O 1 1
1 461 1 1 31 LYS C C 8.081 -6.916 -4.704 1.00 . A A . 31 LYS C 1 1
1 462 1 1 31 LYS CA C 8.541 -5.672 -5.478 1.00 . A A . 31 LYS CA 1 1
1 463 1 1 31 LYS CB C 10.055 -5.389 -5.260 1.00 . A A . 31 LYS CB 1 1
1 464 1 1 31 LYS CD C 12.087 -3.877 -5.728 1.00 . A A . 31 LYS CD 1 1
1 465 1 1 31 LYS CE C 12.519 -3.878 -4.251 1.00 . A A . 31 LYS CE 1 1
1 466 1 1 31 LYS CG C 10.564 -4.089 -5.916 1.00 . A A . 31 LYS CG 1 1
1 467 1 1 31 LYS H H 7.841 -4.254 -4.073 1.00 . A A . 31 LYS H 1 1
1 468 1 1 31 LYS HA H 8.349 -5.829 -6.538 1.00 . A A . 31 LYS HA 1 1
1 469 1 1 31 LYS HB2 H 10.243 -5.325 -4.194 1.00 . A A . 31 LYS HB2 1 1
1 470 1 1 31 LYS HB3 H 10.624 -6.221 -5.661 1.00 . A A . 31 LYS HB3 1 1
1 471 1 1 31 LYS HD2 H 12.618 -4.671 -6.244 1.00 . A A . 31 LYS HD2 1 1
1 472 1 1 31 LYS HD3 H 12.370 -2.924 -6.172 1.00 . A A . 31 LYS HD3 1 1
1 473 1 1 31 LYS HE2 H 12.340 -4.859 -3.825 1.00 . A A . 31 LYS HE2 1 1
1 474 1 1 31 LYS HE3 H 13.579 -3.662 -4.201 1.00 . A A . 31 LYS HE3 1 1
1 475 1 1 31 LYS HG2 H 10.347 -4.129 -6.979 1.00 . A A . 31 LYS HG2 1 1
1 476 1 1 31 LYS HG3 H 10.034 -3.248 -5.482 1.00 . A A . 31 LYS HG3 1 1
1 477 1 1 31 LYS HZ1 H 10.779 -3.115 -3.365 1.00 . A A . 31 LYS HZ1 1 1
1 478 1 1 31 LYS HZ2 H 11.874 -1.923 -3.873 1.00 . A A . 31 LYS HZ2 1 1
1 479 1 1 31 LYS HZ3 H 12.192 -2.823 -2.476 1.00 . A A . 31 LYS HZ3 1 1
1 480 1 1 31 LYS N N 7.727 -4.536 -5.001 1.00 . A A . 31 LYS N 1 1
1 481 1 1 31 LYS NZ N 11.789 -2.866 -3.436 1.00 . A A . 31 LYS NZ 1 1
1 482 1 1 31 LYS O O 8.870 -7.607 -4.053 1.00 . A A . 31 LYS O 1 1
1 483 1 1 32 HIS C C 4.605 -8.253 -4.520 1.00 . A A . 32 HIS C 1 1
1 484 1 1 32 HIS CA C 6.051 -8.183 -4.016 1.00 . A A . 32 HIS CA 1 1
1 485 1 1 32 HIS CB C 6.066 -7.886 -2.483 1.00 . A A . 32 HIS CB 1 1
1 486 1 1 32 HIS CD2 C 5.616 -5.329 -2.301 1.00 . A A . 32 HIS CD2 1 1
1 487 1 1 32 HIS CE1 C 3.758 -5.396 -1.157 1.00 . A A . 32 HIS CE1 1 1
1 488 1 1 32 HIS CG C 5.332 -6.632 -2.072 1.00 . A A . 32 HIS CG 1 1
1 489 1 1 32 HIS H H 6.235 -6.574 -5.370 1.00 . A A . 32 HIS H 1 1
1 490 1 1 32 HIS HA H 6.541 -9.132 -4.208 1.00 . A A . 32 HIS HA 1 1
1 491 1 1 32 HIS HB2 H 5.619 -8.721 -1.957 1.00 . A A . 32 HIS HB2 1 1
1 492 1 1 32 HIS HB3 H 7.092 -7.788 -2.160 1.00 . A A . 32 HIS HB3 1 1
1 493 1 1 32 HIS HD1 H 3.690 -7.434 -1.009 1.00 . A A . 32 HIS HD1 1 1
1 494 1 1 32 HIS HD2 H 6.464 -4.944 -2.848 1.00 . A A . 32 HIS HD2 1 1
1 495 1 1 32 HIS HE1 H 2.859 -5.095 -0.640 1.00 . A A . 32 HIS HE1 1 1
1 496 1 1 32 HIS HE2 H 4.660 -3.616 -1.573 1.00 . A A . 32 HIS HE2 1 1
1 497 1 1 32 HIS N N 6.762 -7.141 -4.770 1.00 . A A . 32 HIS N 1 1
1 498 1 1 32 HIS ND1 N 4.158 -6.637 -1.348 1.00 . A A . 32 HIS ND1 1 1
1 499 1 1 32 HIS NE2 N 4.624 -4.586 -1.722 1.00 . A A . 32 HIS NE2 1 1
1 500 1 1 32 HIS O O 4.160 -7.358 -5.245 1.00 . A A . 32 HIS O 1 1
1 501 1 1 33 TYR C C 1.704 -10.025 -3.225 1.00 . A A . 33 TYR C 1 1
1 502 1 1 33 TYR CA C 2.435 -9.395 -4.420 1.00 . A A . 33 TYR CA 1 1
1 503 1 1 33 TYR CB C 2.174 -10.202 -5.728 1.00 . A A . 33 TYR CB 1 1
1 504 1 1 33 TYR CD1 C 0.682 -8.678 -7.152 1.00 . A A . 33 TYR CD1 1 1
1 505 1 1 33 TYR CD2 C -0.290 -10.669 -6.271 1.00 . A A . 33 TYR CD2 1 1
1 506 1 1 33 TYR CE1 C -0.528 -8.352 -7.741 1.00 . A A . 33 TYR CE1 1 1
1 507 1 1 33 TYR CE2 C -1.496 -10.348 -6.859 1.00 . A A . 33 TYR CE2 1 1
1 508 1 1 33 TYR CG C 0.829 -9.849 -6.400 1.00 . A A . 33 TYR CG 1 1
1 509 1 1 33 TYR CZ C -1.613 -9.194 -7.592 1.00 . A A . 33 TYR CZ 1 1
1 510 1 1 33 TYR H H 4.310 -10.018 -3.621 1.00 . A A . 33 TYR H 1 1
1 511 1 1 33 TYR HA H 2.055 -8.380 -4.554 1.00 . A A . 33 TYR HA 1 1
1 512 1 1 33 TYR HB2 H 2.969 -10.011 -6.439 1.00 . A A . 33 TYR HB2 1 1
1 513 1 1 33 TYR HB3 H 2.174 -11.266 -5.507 1.00 . A A . 33 TYR HB3 1 1
1 514 1 1 33 TYR HD1 H 1.531 -8.015 -7.267 1.00 . A A . 33 TYR HD1 1 1
1 515 1 1 33 TYR HD2 H -0.211 -11.571 -5.682 1.00 . A A . 33 TYR HD2 1 1
1 516 1 1 33 TYR HE1 H -0.619 -7.443 -8.322 1.00 . A A . 33 TYR HE1 1 1
1 517 1 1 33 TYR HE2 H -2.343 -11.010 -6.741 1.00 . A A . 33 TYR HE2 1 1
1 518 1 1 33 TYR HH H -3.521 -8.942 -7.513 1.00 . A A . 33 TYR HH 1 1
1 519 1 1 33 TYR N N 3.873 -9.297 -4.129 1.00 . A A . 33 TYR N 1 1
1 520 1 1 33 TYR O O 2.272 -10.863 -2.520 1.00 . A A . 33 TYR O 1 1
1 521 1 1 33 TYR OH O -2.822 -8.873 -8.174 1.00 . A A . 33 TYR OH 1 1
1 522 1 1 34 MET C C -1.454 -11.082 -2.622 1.00 . A A . 34 MET C 1 1
1 523 1 1 34 MET CA C -0.439 -10.133 -1.966 1.00 . A A . 34 MET CA 1 1
1 524 1 1 34 MET CB C -1.159 -8.952 -1.267 1.00 . A A . 34 MET CB 1 1
1 525 1 1 34 MET CE C -1.743 -6.814 1.027 1.00 . A A . 34 MET CE 1 1
1 526 1 1 34 MET CG C -2.106 -9.339 -0.121 1.00 . A A . 34 MET CG 1 1
1 527 1 1 34 MET H H 0.069 -8.936 -3.628 1.00 . A A . 34 MET H 1 1
1 528 1 1 34 MET HA H 0.159 -10.682 -1.240 1.00 . A A . 34 MET HA 1 1
1 529 1 1 34 MET HB2 H -0.411 -8.281 -0.863 1.00 . A A . 34 MET HB2 1 1
1 530 1 1 34 MET HB3 H -1.735 -8.412 -2.011 1.00 . A A . 34 MET HB3 1 1
1 531 1 1 34 MET HE1 H -1.149 -6.539 0.163 1.00 . A A . 34 MET HE1 1 1
1 532 1 1 34 MET HE2 H -1.114 -7.296 1.757 1.00 . A A . 34 MET HE2 1 1
1 533 1 1 34 MET HE3 H -2.178 -5.928 1.466 1.00 . A A . 34 MET HE3 1 1
1 534 1 1 34 MET HG2 H -2.805 -10.081 -0.482 1.00 . A A . 34 MET HG2 1 1
1 535 1 1 34 MET HG3 H -1.529 -9.767 0.690 1.00 . A A . 34 MET HG3 1 1
1 536 1 1 34 MET N N 0.445 -9.609 -3.020 1.00 . A A . 34 MET N 1 1
1 537 1 1 34 MET O O -2.009 -10.761 -3.675 1.00 . A A . 34 MET O 1 1
1 538 1 1 34 MET SD S -3.050 -7.939 0.527 1.00 . A A . 34 MET SD 1 1
1 539 1 1 35 CYS C C -3.988 -12.902 -2.766 1.00 . A A . 35 CYS C 1 1
1 540 1 1 35 CYS CA C -2.518 -13.305 -2.553 1.00 . A A . 35 CYS CA 1 1
1 541 1 1 35 CYS CB C -2.450 -14.507 -1.617 1.00 . A A . 35 CYS CB 1 1
1 542 1 1 35 CYS H H -1.355 -12.335 -1.073 1.00 . A A . 35 CYS H 1 1
1 543 1 1 35 CYS HA H -2.071 -13.584 -3.500 1.00 . A A . 35 CYS HA 1 1
1 544 1 1 35 CYS HB2 H -1.430 -14.760 -1.433 1.00 . A A . 35 CYS HB2 1 1
1 545 1 1 35 CYS HB3 H -2.902 -14.241 -0.675 1.00 . A A . 35 CYS HB3 1 1
1 546 1 1 35 CYS N N -1.714 -12.219 -1.978 1.00 . A A . 35 CYS N 1 1
1 547 1 1 35 CYS O O -4.570 -12.247 -1.890 1.00 . A A . 35 CYS O 1 1
1 548 1 1 35 CYS SG S -3.292 -15.995 -2.202 1.00 . A A . 35 CYS SG 1 1
1 549 1 1 36 PRO C C -6.922 -13.879 -3.152 1.00 . A A . 36 PRO C 1 1
1 550 1 1 36 PRO CA C -6.058 -13.087 -4.159 1.00 . A A . 36 PRO CA 1 1
1 551 1 1 36 PRO CB C -6.276 -13.609 -5.615 1.00 . A A . 36 PRO CB 1 1
1 552 1 1 36 PRO CD C -3.956 -13.894 -5.124 1.00 . A A . 36 PRO CD 1 1
1 553 1 1 36 PRO CG C -4.917 -13.577 -6.240 1.00 . A A . 36 PRO CG 1 1
1 554 1 1 36 PRO HA H -6.318 -12.030 -4.108 1.00 . A A . 36 PRO HA 1 1
1 555 1 1 36 PRO HB2 H -6.674 -14.620 -5.591 1.00 . A A . 36 PRO HB2 1 1
1 556 1 1 36 PRO HB3 H -6.972 -12.966 -6.146 1.00 . A A . 36 PRO HB3 1 1
1 557 1 1 36 PRO HD2 H -3.851 -14.966 -5.001 1.00 . A A . 36 PRO HD2 1 1
1 558 1 1 36 PRO HD3 H -2.989 -13.443 -5.315 1.00 . A A . 36 PRO HD3 1 1
1 559 1 1 36 PRO HG2 H -4.845 -14.322 -7.027 1.00 . A A . 36 PRO HG2 1 1
1 560 1 1 36 PRO HG3 H -4.712 -12.591 -6.645 1.00 . A A . 36 PRO HG3 1 1
1 561 1 1 36 PRO N N -4.609 -13.287 -3.927 1.00 . A A . 36 PRO N 1 1
1 562 1 1 36 PRO O O -7.877 -13.338 -2.587 1.00 . A A . 36 PRO O 1 1
1 563 1 1 37 ILE C C -7.221 -15.939 -0.629 1.00 . A A . 37 ILE C 1 1
1 564 1 1 37 ILE CA C -7.394 -16.092 -2.168 1.00 . A A . 37 ILE CA 1 1
1 565 1 1 37 ILE CB C -7.037 -17.566 -2.592 1.00 . A A . 37 ILE CB 1 1
1 566 1 1 37 ILE CD1 C -6.549 -19.089 -4.667 1.00 . A A . 37 ILE CD1 1 1
1 567 1 1 37 ILE CG1 C -7.042 -17.734 -4.157 1.00 . A A . 37 ILE CG1 1 1
1 568 1 1 37 ILE CG2 C -7.996 -18.582 -1.934 1.00 . A A . 37 ILE CG2 1 1
1 569 1 1 37 ILE H H -5.750 -15.504 -3.343 1.00 . A A . 37 ILE H 1 1
1 570 1 1 37 ILE HA H -8.439 -15.913 -2.430 1.00 . A A . 37 ILE HA 1 1
1 571 1 1 37 ILE HB H -6.034 -17.773 -2.221 1.00 . A A . 37 ILE HB 1 1
1 572 1 1 37 ILE HD11 H -6.573 -19.094 -5.748 1.00 . A A . 37 ILE HD11 1 1
1 573 1 1 37 ILE HD12 H -7.190 -19.874 -4.294 1.00 . A A . 37 ILE HD12 1 1
1 574 1 1 37 ILE HD13 H -5.537 -19.260 -4.329 1.00 . A A . 37 ILE HD13 1 1
1 575 1 1 37 ILE HG12 H -8.051 -17.606 -4.528 1.00 . A A . 37 ILE HG12 1 1
1 576 1 1 37 ILE HG13 H -6.413 -16.971 -4.602 1.00 . A A . 37 ILE HG13 1 1
1 577 1 1 37 ILE HG21 H -7.712 -19.585 -2.218 1.00 . A A . 37 ILE HG21 1 1
1 578 1 1 37 ILE HG22 H -9.007 -18.388 -2.268 1.00 . A A . 37 ILE HG22 1 1
1 579 1 1 37 ILE HG23 H -7.949 -18.489 -0.860 1.00 . A A . 37 ILE HG23 1 1
1 580 1 1 37 ILE N N -6.562 -15.160 -2.932 1.00 . A A . 37 ILE N 1 1
1 581 1 1 37 ILE O O -8.207 -15.756 0.087 1.00 . A A . 37 ILE O 1 1
1 582 1 1 38 CYS C C -4.844 -14.796 1.813 1.00 . A A . 38 CYS C 1 1
1 583 1 1 38 CYS CA C -5.709 -15.990 1.347 1.00 . A A . 38 CYS CA 1 1
1 584 1 1 38 CYS CB C -5.061 -17.320 1.783 1.00 . A A . 38 CYS CB 1 1
1 585 1 1 38 CYS H H -5.242 -16.239 -0.719 1.00 . A A . 38 CYS H 1 1
1 586 1 1 38 CYS HA H -6.670 -15.905 1.849 1.00 . A A . 38 CYS HA 1 1
1 587 1 1 38 CYS HB2 H -5.122 -17.403 2.848 1.00 . A A . 38 CYS HB2 1 1
1 588 1 1 38 CYS HB3 H -5.607 -18.147 1.339 1.00 . A A . 38 CYS HB3 1 1
1 589 1 1 38 CYS N N -5.965 -16.021 -0.121 1.00 . A A . 38 CYS N 1 1
1 590 1 1 38 CYS O O -4.555 -14.675 3.005 1.00 . A A . 38 CYS O 1 1
1 591 1 1 38 CYS SG S -3.308 -17.515 1.328 1.00 . A A . 38 CYS SG 1 1
1 592 1 1 39 GLY C C -2.264 -12.841 1.752 1.00 . A A . 39 GLY C 1 1
1 593 1 1 39 GLY CA C -3.686 -12.687 1.193 1.00 . A A . 39 GLY CA 1 1
1 594 1 1 39 GLY H H -4.636 -14.095 -0.054 1.00 . A A . 39 GLY H 1 1
1 595 1 1 39 GLY HA2 H -3.593 -12.148 0.260 1.00 . A A . 39 GLY HA2 1 1
1 596 1 1 39 GLY HA3 H -4.279 -12.093 1.872 1.00 . A A . 39 GLY HA3 1 1
1 597 1 1 39 GLY N N -4.421 -13.929 0.879 1.00 . A A . 39 GLY N 1 1
1 598 1 1 39 GLY O O -1.712 -11.883 2.301 1.00 . A A . 39 GLY O 1 1
1 599 1 1 40 GLU C C 0.630 -13.473 0.891 1.00 . A A . 40 GLU C 1 1
1 600 1 1 40 GLU CA C -0.239 -14.263 1.879 1.00 . A A . 40 GLU CA 1 1
1 601 1 1 40 GLU CB C 0.079 -15.774 1.827 1.00 . A A . 40 GLU CB 1 1
1 602 1 1 40 GLU CD C -0.015 -16.164 4.374 1.00 . A A . 40 GLU CD 1 1
1 603 1 1 40 GLU CG C -0.553 -16.574 2.981 1.00 . A A . 40 GLU CG 1 1
1 604 1 1 40 GLU H H -2.215 -14.806 1.360 1.00 . A A . 40 GLU H 1 1
1 605 1 1 40 GLU HA H -0.038 -13.898 2.881 1.00 . A A . 40 GLU HA 1 1
1 606 1 1 40 GLU HB2 H -0.292 -16.176 0.889 1.00 . A A . 40 GLU HB2 1 1
1 607 1 1 40 GLU HB3 H 1.152 -15.919 1.862 1.00 . A A . 40 GLU HB3 1 1
1 608 1 1 40 GLU HG2 H -1.629 -16.421 2.958 1.00 . A A . 40 GLU HG2 1 1
1 609 1 1 40 GLU HG3 H -0.358 -17.624 2.817 1.00 . A A . 40 GLU HG3 1 1
1 610 1 1 40 GLU N N -1.669 -14.040 1.607 1.00 . A A . 40 GLU N 1 1
1 611 1 1 40 GLU O O 0.292 -13.354 -0.289 1.00 . A A . 40 GLU O 1 1
1 612 1 1 40 GLU OE1 O 1.048 -16.675 4.795 1.00 . A A . 40 GLU OE1 1 1
1 613 1 1 40 GLU OE2 O -0.642 -15.317 5.047 1.00 . A A . 40 GLU OE2 1 1
1 614 1 1 41 ARG C C 3.943 -12.684 0.275 1.00 . A A . 41 ARG C 1 1
1 615 1 1 41 ARG CA C 2.619 -12.010 0.647 1.00 . A A . 41 ARG CA 1 1
1 616 1 1 41 ARG CB C 2.870 -10.697 1.461 1.00 . A A . 41 ARG CB 1 1
1 617 1 1 41 ARG CD C 2.507 -11.336 3.941 1.00 . A A . 41 ARG CD 1 1
1 618 1 1 41 ARG CG C 3.509 -10.860 2.869 1.00 . A A . 41 ARG CG 1 1
1 619 1 1 41 ARG CZ C 2.787 -12.598 6.091 1.00 . A A . 41 ARG CZ 1 1
1 620 1 1 41 ARG H H 2.058 -13.266 2.262 1.00 . A A . 41 ARG H 1 1
1 621 1 1 41 ARG HA H 2.100 -11.738 -0.275 1.00 . A A . 41 ARG HA 1 1
1 622 1 1 41 ARG HB2 H 3.515 -10.047 0.877 1.00 . A A . 41 ARG HB2 1 1
1 623 1 1 41 ARG HB3 H 1.918 -10.192 1.585 1.00 . A A . 41 ARG HB3 1 1
1 624 1 1 41 ARG HD2 H 1.783 -10.550 4.108 1.00 . A A . 41 ARG HD2 1 1
1 625 1 1 41 ARG HD3 H 1.997 -12.216 3.577 1.00 . A A . 41 ARG HD3 1 1
1 626 1 1 41 ARG HE H 3.957 -11.110 5.442 1.00 . A A . 41 ARG HE 1 1
1 627 1 1 41 ARG HG2 H 4.323 -11.573 2.812 1.00 . A A . 41 ARG HG2 1 1
1 628 1 1 41 ARG HG3 H 3.911 -9.897 3.175 1.00 . A A . 41 ARG HG3 1 1
1 629 1 1 41 ARG HH11 H 1.157 -13.188 5.038 1.00 . A A . 41 ARG HH11 1 1
1 630 1 1 41 ARG HH12 H 1.443 -14.069 6.499 1.00 . A A . 41 ARG HH12 1 1
1 631 1 1 41 ARG HH21 H 4.310 -12.249 7.390 1.00 . A A . 41 ARG HH21 1 1
1 632 1 1 41 ARG HH22 H 3.224 -13.524 7.846 1.00 . A A . 41 ARG HH22 1 1
1 633 1 1 41 ARG N N 1.762 -12.962 1.384 1.00 . A A . 41 ARG N 1 1
1 634 1 1 41 ARG NE N 3.171 -11.651 5.219 1.00 . A A . 41 ARG NE 1 1
1 635 1 1 41 ARG NH1 N 1.708 -13.345 5.854 1.00 . A A . 41 ARG NH1 1 1
1 636 1 1 41 ARG NH2 N 3.498 -12.809 7.192 1.00 . A A . 41 ARG NH2 1 1
1 637 1 1 41 ARG O O 4.584 -13.326 1.114 1.00 . A A . 41 ARG O 1 1
1 638 1 1 42 PHE C C 6.385 -12.131 -2.305 1.00 . A A . 42 PHE C 1 1
1 639 1 1 42 PHE CA C 5.538 -13.183 -1.564 1.00 . A A . 42 PHE CA 1 1
1 640 1 1 42 PHE CB C 5.117 -14.358 -2.495 1.00 . A A . 42 PHE CB 1 1
1 641 1 1 42 PHE CD1 C 3.436 -15.738 -1.160 1.00 . A A . 42 PHE CD1 1 1
1 642 1 1 42 PHE CD2 C 5.608 -16.662 -1.536 1.00 . A A . 42 PHE CD2 1 1
1 643 1 1 42 PHE CE1 C 3.088 -16.853 -0.436 1.00 . A A . 42 PHE CE1 1 1
1 644 1 1 42 PHE CE2 C 5.252 -17.787 -0.812 1.00 . A A . 42 PHE CE2 1 1
1 645 1 1 42 PHE CG C 4.704 -15.618 -1.726 1.00 . A A . 42 PHE CG 1 1
1 646 1 1 42 PHE CZ C 3.994 -17.880 -0.262 1.00 . A A . 42 PHE CZ 1 1
1 647 1 1 42 PHE H H 3.794 -11.983 -1.594 1.00 . A A . 42 PHE H 1 1
1 648 1 1 42 PHE HA H 6.131 -13.582 -0.739 1.00 . A A . 42 PHE HA 1 1
1 649 1 1 42 PHE HB2 H 4.289 -14.042 -3.119 1.00 . A A . 42 PHE HB2 1 1
1 650 1 1 42 PHE HB3 H 5.949 -14.617 -3.137 1.00 . A A . 42 PHE HB3 1 1
1 651 1 1 42 PHE HD1 H 2.718 -14.933 -1.293 1.00 . A A . 42 PHE HD1 1 1
1 652 1 1 42 PHE HD2 H 6.602 -16.591 -1.965 1.00 . A A . 42 PHE HD2 1 1
1 653 1 1 42 PHE HE1 H 2.098 -16.928 -0.006 1.00 . A A . 42 PHE HE1 1 1
1 654 1 1 42 PHE HE2 H 5.964 -18.590 -0.680 1.00 . A A . 42 PHE HE2 1 1
1 655 1 1 42 PHE HZ H 3.714 -18.756 0.306 1.00 . A A . 42 PHE HZ 1 1
1 656 1 1 42 PHE N N 4.337 -12.543 -0.999 1.00 . A A . 42 PHE N 1 1
1 657 1 1 42 PHE O O 5.828 -11.162 -2.806 1.00 . A A . 42 PHE O 1 1
1 658 1 1 43 PRO C C 8.563 -10.958 -4.429 1.00 . A A . 43 PRO C 1 1
1 659 1 1 43 PRO CA C 8.688 -11.285 -2.925 1.00 . A A . 43 PRO CA 1 1
1 660 1 1 43 PRO CB C 10.077 -11.890 -2.614 1.00 . A A . 43 PRO CB 1 1
1 661 1 1 43 PRO CD C 8.482 -13.569 -2.036 1.00 . A A . 43 PRO CD 1 1
1 662 1 1 43 PRO CG C 9.853 -13.368 -2.628 1.00 . A A . 43 PRO CG 1 1
1 663 1 1 43 PRO HA H 8.574 -10.362 -2.369 1.00 . A A . 43 PRO HA 1 1
1 664 1 1 43 PRO HB2 H 10.800 -11.597 -3.368 1.00 . A A . 43 PRO HB2 1 1
1 665 1 1 43 PRO HB3 H 10.417 -11.556 -1.642 1.00 . A A . 43 PRO HB3 1 1
1 666 1 1 43 PRO HD2 H 8.006 -14.444 -2.469 1.00 . A A . 43 PRO HD2 1 1
1 667 1 1 43 PRO HD3 H 8.538 -13.670 -0.957 1.00 . A A . 43 PRO HD3 1 1
1 668 1 1 43 PRO HG2 H 9.887 -13.744 -3.651 1.00 . A A . 43 PRO HG2 1 1
1 669 1 1 43 PRO HG3 H 10.605 -13.865 -2.029 1.00 . A A . 43 PRO HG3 1 1
1 670 1 1 43 PRO N N 7.747 -12.325 -2.410 1.00 . A A . 43 PRO N 1 1
1 671 1 1 43 PRO O O 9.374 -10.178 -4.949 1.00 . A A . 43 PRO O 1 1
1 672 1 1 44 SER C C 5.887 -11.685 -6.945 1.00 . A A . 44 SER C 1 1
1 673 1 1 44 SER CA C 7.281 -11.207 -6.532 1.00 . A A . 44 SER CA 1 1
1 674 1 1 44 SER CB C 8.341 -11.806 -7.495 1.00 . A A . 44 SER CB 1 1
1 675 1 1 44 SER H H 7.061 -12.265 -4.699 1.00 . A A . 44 SER H 1 1
1 676 1 1 44 SER HA H 7.302 -10.122 -6.614 1.00 . A A . 44 SER HA 1 1
1 677 1 1 44 SER HB2 H 8.051 -11.632 -8.523 1.00 . A A . 44 SER HB2 1 1
1 678 1 1 44 SER HB3 H 9.293 -11.334 -7.313 1.00 . A A . 44 SER HB3 1 1
1 679 1 1 44 SER HG H 9.419 -13.412 -7.150 1.00 . A A . 44 SER HG 1 1
1 680 1 1 44 SER N N 7.586 -11.558 -5.130 1.00 . A A . 44 SER N 1 1
1 681 1 1 44 SER O O 5.239 -12.477 -6.245 1.00 . A A . 44 SER O 1 1
1 682 1 1 44 SER OG O 8.485 -13.208 -7.299 1.00 . A A . 44 SER OG 1 1
1 683 1 1 45 LEU C C 4.812 -12.870 -9.751 1.00 . A A . 45 LEU C 1 1
1 684 1 1 45 LEU CA C 4.291 -11.712 -8.857 1.00 . A A . 45 LEU CA 1 1
1 685 1 1 45 LEU CB C 3.627 -10.551 -9.685 1.00 . A A . 45 LEU CB 1 1
1 686 1 1 45 LEU CD1 C 1.594 -9.408 -10.764 1.00 . A A . 45 LEU CD1 1 1
1 687 1 1 45 LEU CD2 C 1.792 -11.929 -10.890 1.00 . A A . 45 LEU CD2 1 1
1 688 1 1 45 LEU CG C 2.103 -10.681 -10.042 1.00 . A A . 45 LEU CG 1 1
1 689 1 1 45 LEU H H 5.984 -10.478 -8.533 1.00 . A A . 45 LEU H 1 1
1 690 1 1 45 LEU HA H 3.573 -12.108 -8.136 1.00 . A A . 45 LEU HA 1 1
1 691 1 1 45 LEU HB2 H 3.748 -9.630 -9.119 1.00 . A A . 45 LEU HB2 1 1
1 692 1 1 45 LEU HB3 H 4.181 -10.436 -10.613 1.00 . A A . 45 LEU HB3 1 1
1 693 1 1 45 LEU HD11 H 1.745 -8.544 -10.129 1.00 . A A . 45 LEU HD11 1 1
1 694 1 1 45 LEU HD12 H 0.540 -9.504 -10.982 1.00 . A A . 45 LEU HD12 1 1
1 695 1 1 45 LEU HD13 H 2.139 -9.270 -11.691 1.00 . A A . 45 LEU HD13 1 1
1 696 1 1 45 LEU HD21 H 0.734 -11.957 -11.120 1.00 . A A . 45 LEU HD21 1 1
1 697 1 1 45 LEU HD22 H 2.058 -12.820 -10.338 1.00 . A A . 45 LEU HD22 1 1
1 698 1 1 45 LEU HD23 H 2.359 -11.895 -11.812 1.00 . A A . 45 LEU HD23 1 1
1 699 1 1 45 LEU HG H 1.544 -10.771 -9.115 1.00 . A A . 45 LEU HG 1 1
1 700 1 1 45 LEU N N 5.465 -11.204 -8.125 1.00 . A A . 45 LEU N 1 1
1 701 1 1 45 LEU O O 4.834 -12.790 -10.985 1.00 . A A . 45 LEU O 1 1
1 702 1 1 46 LEU C C 5.955 -16.171 -8.612 1.00 . A A . 46 LEU C 1 1
1 703 1 1 46 LEU CA C 5.940 -15.085 -9.677 1.00 . A A . 46 LEU CA 1 1
1 704 1 1 46 LEU CB C 7.393 -14.751 -10.144 1.00 . A A . 46 LEU CB 1 1
1 705 1 1 46 LEU CD1 C 7.613 -16.623 -11.901 1.00 . A A . 46 LEU CD1 1 1
1 706 1 1 46 LEU CD2 C 9.701 -15.473 -10.996 1.00 . A A . 46 LEU CD2 1 1
1 707 1 1 46 LEU CG C 8.262 -15.943 -10.672 1.00 . A A . 46 LEU CG 1 1
1 708 1 1 46 LEU H H 5.256 -13.871 -8.094 1.00 . A A . 46 LEU H 1 1
1 709 1 1 46 LEU HA H 5.338 -15.413 -10.524 1.00 . A A . 46 LEU HA 1 1
1 710 1 1 46 LEU HB2 H 7.329 -14.007 -10.927 1.00 . A A . 46 LEU HB2 1 1
1 711 1 1 46 LEU HB3 H 7.914 -14.302 -9.305 1.00 . A A . 46 LEU HB3 1 1
1 712 1 1 46 LEU HD11 H 7.492 -15.900 -12.700 1.00 . A A . 46 LEU HD11 1 1
1 713 1 1 46 LEU HD12 H 6.644 -17.025 -11.635 1.00 . A A . 46 LEU HD12 1 1
1 714 1 1 46 LEU HD13 H 8.247 -17.429 -12.242 1.00 . A A . 46 LEU HD13 1 1
1 715 1 1 46 LEU HD21 H 10.158 -15.052 -10.108 1.00 . A A . 46 LEU HD21 1 1
1 716 1 1 46 LEU HD22 H 9.678 -14.724 -11.774 1.00 . A A . 46 LEU HD22 1 1
1 717 1 1 46 LEU HD23 H 10.289 -16.317 -11.329 1.00 . A A . 46 LEU HD23 1 1
1 718 1 1 46 LEU HG H 8.333 -16.691 -9.888 1.00 . A A . 46 LEU HG 1 1
1 719 1 1 46 LEU N N 5.314 -13.902 -9.071 1.00 . A A . 46 LEU N 1 1
1 720 1 1 46 LEU O O 5.414 -17.259 -8.802 1.00 . A A . 46 LEU O 1 1
1 721 1 1 47 THR C C 5.020 -16.708 -5.744 1.00 . A A . 47 THR C 1 1
1 722 1 1 47 THR CA C 6.475 -16.610 -6.235 1.00 . A A . 47 THR CA 1 1
1 723 1 1 47 THR CB C 7.388 -15.983 -5.138 1.00 . A A . 47 THR CB 1 1
1 724 1 1 47 THR CG2 C 8.881 -16.184 -5.433 1.00 . A A . 47 THR CG2 1 1
1 725 1 1 47 THR H H 7.112 -15.012 -7.460 1.00 . A A . 47 THR H 1 1
1 726 1 1 47 THR HA H 6.837 -17.609 -6.459 1.00 . A A . 47 THR HA 1 1
1 727 1 1 47 THR HB H 7.162 -16.452 -4.184 1.00 . A A . 47 THR HB 1 1
1 728 1 1 47 THR HG1 H 7.823 -14.081 -5.472 1.00 . A A . 47 THR HG1 1 1
1 729 1 1 47 THR HG21 H 9.468 -15.739 -4.640 1.00 . A A . 47 THR HG21 1 1
1 730 1 1 47 THR HG22 H 9.135 -15.718 -6.373 1.00 . A A . 47 THR HG22 1 1
1 731 1 1 47 THR HG23 H 9.101 -17.244 -5.488 1.00 . A A . 47 THR HG23 1 1
1 732 1 1 47 THR N N 6.551 -15.818 -7.464 1.00 . A A . 47 THR N 1 1
1 733 1 1 47 THR O O 4.578 -17.770 -5.297 1.00 . A A . 47 THR O 1 1
1 734 1 1 47 THR OG1 O 7.115 -14.571 -5.043 1.00 . A A . 47 THR OG1 1 1
1 735 1 1 48 LEU C C 2.046 -16.469 -6.479 1.00 . A A . 48 LEU C 1 1
1 736 1 1 48 LEU CA C 2.841 -15.552 -5.520 1.00 . A A . 48 LEU CA 1 1
1 737 1 1 48 LEU CB C 2.321 -14.075 -5.553 1.00 . A A . 48 LEU CB 1 1
1 738 1 1 48 LEU CD1 C -0.275 -14.269 -5.539 1.00 . A A . 48 LEU CD1 1 1
1 739 1 1 48 LEU CD2 C 1.023 -14.302 -3.351 1.00 . A A . 48 LEU CD2 1 1
1 740 1 1 48 LEU CG C 0.980 -13.761 -4.792 1.00 . A A . 48 LEU CG 1 1
1 741 1 1 48 LEU H H 4.724 -14.746 -6.090 1.00 . A A . 48 LEU H 1 1
1 742 1 1 48 LEU HA H 2.729 -15.937 -4.512 1.00 . A A . 48 LEU HA 1 1
1 743 1 1 48 LEU HB2 H 3.094 -13.432 -5.128 1.00 . A A . 48 LEU HB2 1 1
1 744 1 1 48 LEU HB3 H 2.200 -13.780 -6.592 1.00 . A A . 48 LEU HB3 1 1
1 745 1 1 48 LEU HD11 H -0.314 -13.820 -6.524 1.00 . A A . 48 LEU HD11 1 1
1 746 1 1 48 LEU HD12 H -1.161 -13.985 -4.992 1.00 . A A . 48 LEU HD12 1 1
1 747 1 1 48 LEU HD13 H -0.240 -15.345 -5.632 1.00 . A A . 48 LEU HD13 1 1
1 748 1 1 48 LEU HD21 H 1.092 -15.385 -3.362 1.00 . A A . 48 LEU HD21 1 1
1 749 1 1 48 LEU HD22 H 0.123 -14.012 -2.826 1.00 . A A . 48 LEU HD22 1 1
1 750 1 1 48 LEU HD23 H 1.880 -13.893 -2.829 1.00 . A A . 48 LEU HD23 1 1
1 751 1 1 48 LEU HG H 0.877 -12.686 -4.719 1.00 . A A . 48 LEU HG 1 1
1 752 1 1 48 LEU N N 4.278 -15.585 -5.844 1.00 . A A . 48 LEU N 1 1
1 753 1 1 48 LEU O O 1.127 -17.168 -6.046 1.00 . A A . 48 LEU O 1 1
1 754 1 1 49 THR C C 1.946 -18.783 -8.578 1.00 . A A . 49 THR C 1 1
1 755 1 1 49 THR CA C 1.763 -17.262 -8.811 1.00 . A A . 49 THR CA 1 1
1 756 1 1 49 THR CB C 2.319 -16.858 -10.210 1.00 . A A . 49 THR CB 1 1
1 757 1 1 49 THR CG2 C 1.572 -17.546 -11.367 1.00 . A A . 49 THR CG2 1 1
1 758 1 1 49 THR H H 3.209 -15.929 -8.020 1.00 . A A . 49 THR H 1 1
1 759 1 1 49 THR HA H 0.706 -17.021 -8.781 1.00 . A A . 49 THR HA 1 1
1 760 1 1 49 THR HB H 3.372 -17.134 -10.255 1.00 . A A . 49 THR HB 1 1
1 761 1 1 49 THR HG1 H 1.375 -15.209 -10.748 1.00 . A A . 49 THR HG1 1 1
1 762 1 1 49 THR HG21 H 1.655 -18.621 -11.268 1.00 . A A . 49 THR HG21 1 1
1 763 1 1 49 THR HG22 H 2.001 -17.239 -12.311 1.00 . A A . 49 THR HG22 1 1
1 764 1 1 49 THR HG23 H 0.528 -17.264 -11.342 1.00 . A A . 49 THR HG23 1 1
1 765 1 1 49 THR N N 2.435 -16.474 -7.762 1.00 . A A . 49 THR N 1 1
1 766 1 1 49 THR O O 1.003 -19.571 -8.749 1.00 . A A . 49 THR O 1 1
1 767 1 1 49 THR OG1 O 2.222 -15.431 -10.350 1.00 . A A . 49 THR OG1 1 1
1 768 1 1 50 GLU C C 2.689 -21.001 -6.563 1.00 . A A . 50 GLU C 1 1
1 769 1 1 50 GLU CA C 3.500 -20.554 -7.793 1.00 . A A . 50 GLU CA 1 1
1 770 1 1 50 GLU CB C 5.021 -20.668 -7.529 1.00 . A A . 50 GLU CB 1 1
1 771 1 1 50 GLU CD C 7.390 -20.299 -8.446 1.00 . A A . 50 GLU CD 1 1
1 772 1 1 50 GLU CG C 5.892 -20.386 -8.769 1.00 . A A . 50 GLU CG 1 1
1 773 1 1 50 GLU H H 3.869 -18.489 -8.127 1.00 . A A . 50 GLU H 1 1
1 774 1 1 50 GLU HA H 3.243 -21.195 -8.633 1.00 . A A . 50 GLU HA 1 1
1 775 1 1 50 GLU HB2 H 5.293 -19.962 -6.751 1.00 . A A . 50 GLU HB2 1 1
1 776 1 1 50 GLU HB3 H 5.243 -21.673 -7.180 1.00 . A A . 50 GLU HB3 1 1
1 777 1 1 50 GLU HG2 H 5.725 -21.175 -9.494 1.00 . A A . 50 GLU HG2 1 1
1 778 1 1 50 GLU HG3 H 5.578 -19.444 -9.209 1.00 . A A . 50 GLU HG3 1 1
1 779 1 1 50 GLU N N 3.164 -19.167 -8.166 1.00 . A A . 50 GLU N 1 1
1 780 1 1 50 GLU O O 2.135 -22.106 -6.541 1.00 . A A . 50 GLU O 1 1
1 781 1 1 50 GLU OE1 O 7.814 -19.281 -7.868 1.00 . A A . 50 GLU OE1 1 1
1 782 1 1 50 GLU OE2 O 8.149 -21.237 -8.766 1.00 . A A . 50 GLU OE2 1 1
1 783 1 1 51 HIS C C 0.299 -20.471 -4.706 1.00 . A A . 51 HIS C 1 1
1 784 1 1 51 HIS CA C 1.800 -20.306 -4.353 1.00 . A A . 51 HIS CA 1 1
1 785 1 1 51 HIS CB C 2.036 -19.088 -3.406 1.00 . A A . 51 HIS CB 1 1
1 786 1 1 51 HIS CD2 C -0.084 -18.067 -2.332 1.00 . A A . 51 HIS CD2 1 1
1 787 1 1 51 HIS CE1 C -0.066 -19.082 -0.436 1.00 . A A . 51 HIS CE1 1 1
1 788 1 1 51 HIS CG C 1.000 -18.879 -2.336 1.00 . A A . 51 HIS CG 1 1
1 789 1 1 51 HIS H H 3.139 -19.285 -5.649 1.00 . A A . 51 HIS H 1 1
1 790 1 1 51 HIS HA H 2.147 -21.205 -3.860 1.00 . A A . 51 HIS HA 1 1
1 791 1 1 51 HIS HB2 H 2.995 -19.203 -2.911 1.00 . A A . 51 HIS HB2 1 1
1 792 1 1 51 HIS HB3 H 2.074 -18.183 -4.008 1.00 . A A . 51 HIS HB3 1 1
1 793 1 1 51 HIS HD1 H 1.663 -20.167 -0.804 1.00 . A A . 51 HIS HD1 1 1
1 794 1 1 51 HIS HD2 H -0.381 -17.407 -3.135 1.00 . A A . 51 HIS HD2 1 1
1 795 1 1 51 HIS HE1 H -0.323 -19.409 0.562 1.00 . A A . 51 HIS HE1 1 1
1 796 1 1 51 HIS N N 2.617 -20.113 -5.567 1.00 . A A . 51 HIS N 1 1
1 797 1 1 51 HIS ND1 N 1.000 -19.514 -1.119 1.00 . A A . 51 HIS ND1 1 1
1 798 1 1 51 HIS NE2 N -0.766 -18.201 -1.131 1.00 . A A . 51 HIS NE2 1 1
1 799 1 1 51 HIS O O -0.409 -21.282 -4.094 1.00 . A A . 51 HIS O 1 1
1 800 1 1 52 LYS C C -2.050 -20.957 -6.646 1.00 . A A . 52 LYS C 1 1
1 801 1 1 52 LYS CA C -1.569 -19.596 -6.105 1.00 . A A . 52 LYS CA 1 1
1 802 1 1 52 LYS CB C -1.749 -18.451 -7.171 1.00 . A A . 52 LYS CB 1 1
1 803 1 1 52 LYS CD C -4.249 -18.838 -7.930 1.00 . A A . 52 LYS CD 1 1
1 804 1 1 52 LYS CE C -3.877 -19.412 -9.313 1.00 . A A . 52 LYS CE 1 1
1 805 1 1 52 LYS CG C -3.185 -17.856 -7.344 1.00 . A A . 52 LYS CG 1 1
1 806 1 1 52 LYS H H 0.488 -19.095 -6.142 1.00 . A A . 52 LYS H 1 1
1 807 1 1 52 LYS HA H -2.154 -19.348 -5.230 1.00 . A A . 52 LYS HA 1 1
1 808 1 1 52 LYS HB2 H -1.093 -17.628 -6.895 1.00 . A A . 52 LYS HB2 1 1
1 809 1 1 52 LYS HB3 H -1.420 -18.820 -8.141 1.00 . A A . 52 LYS HB3 1 1
1 810 1 1 52 LYS HD2 H -4.373 -19.665 -7.242 1.00 . A A . 52 LYS HD2 1 1
1 811 1 1 52 LYS HD3 H -5.196 -18.310 -8.013 1.00 . A A . 52 LYS HD3 1 1
1 812 1 1 52 LYS HE2 H -2.923 -19.914 -9.239 1.00 . A A . 52 LYS HE2 1 1
1 813 1 1 52 LYS HE3 H -4.628 -20.130 -9.619 1.00 . A A . 52 LYS HE3 1 1
1 814 1 1 52 LYS HG2 H -3.536 -17.516 -6.374 1.00 . A A . 52 LYS HG2 1 1
1 815 1 1 52 LYS HG3 H -3.114 -16.994 -8.001 1.00 . A A . 52 LYS HG3 1 1
1 816 1 1 52 LYS HZ1 H -3.060 -17.667 -10.087 1.00 . A A . 52 LYS HZ1 1 1
1 817 1 1 52 LYS HZ2 H -4.692 -17.904 -10.467 1.00 . A A . 52 LYS HZ2 1 1
1 818 1 1 52 LYS HZ3 H -3.499 -18.798 -11.260 1.00 . A A . 52 LYS HZ3 1 1
1 819 1 1 52 LYS N N -0.157 -19.675 -5.691 1.00 . A A . 52 LYS N 1 1
1 820 1 1 52 LYS NZ N -3.775 -18.371 -10.350 1.00 . A A . 52 LYS NZ 1 1
1 821 1 1 52 LYS O O -3.101 -21.449 -6.234 1.00 . A A . 52 LYS O 1 1
1 822 1 1 53 VAL C C -1.715 -24.011 -7.380 1.00 . A A . 53 VAL C 1 1
1 823 1 1 53 VAL CA C -1.734 -22.762 -8.293 1.00 . A A . 53 VAL CA 1 1
1 824 1 1 53 VAL CB C -0.883 -23.007 -9.596 1.00 . A A . 53 VAL CB 1 1
1 825 1 1 53 VAL CG1 C -1.127 -21.889 -10.638 1.00 . A A . 53 VAL CG1 1 1
1 826 1 1 53 VAL CG2 C 0.629 -23.138 -9.288 1.00 . A A . 53 VAL CG2 1 1
1 827 1 1 53 VAL H H -0.414 -21.194 -7.805 1.00 . A A . 53 VAL H 1 1
1 828 1 1 53 VAL HA H -2.768 -22.596 -8.601 1.00 . A A . 53 VAL HA 1 1
1 829 1 1 53 VAL HB H -1.214 -23.940 -10.038 1.00 . A A . 53 VAL HB 1 1
1 830 1 1 53 VAL HG11 H -0.829 -20.933 -10.232 1.00 . A A . 53 VAL HG11 1 1
1 831 1 1 53 VAL HG12 H -2.178 -21.856 -10.904 1.00 . A A . 53 VAL HG12 1 1
1 832 1 1 53 VAL HG13 H -0.546 -22.094 -11.528 1.00 . A A . 53 VAL HG13 1 1
1 833 1 1 53 VAL HG21 H 1.167 -23.338 -10.206 1.00 . A A . 53 VAL HG21 1 1
1 834 1 1 53 VAL HG22 H 0.797 -23.955 -8.594 1.00 . A A . 53 VAL HG22 1 1
1 835 1 1 53 VAL HG23 H 0.999 -22.219 -8.854 1.00 . A A . 53 VAL HG23 1 1
1 836 1 1 53 VAL N N -1.294 -21.552 -7.587 1.00 . A A . 53 VAL N 1 1
1 837 1 1 53 VAL O O -2.647 -24.822 -7.413 1.00 . A A . 53 VAL O 1 1
1 838 1 1 54 THR C C -1.165 -25.047 -4.258 1.00 . A A . 54 THR C 1 1
1 839 1 1 54 THR CA C -0.500 -25.291 -5.638 1.00 . A A . 54 THR CA 1 1
1 840 1 1 54 THR CB C 1.027 -25.620 -5.469 1.00 . A A . 54 THR CB 1 1
1 841 1 1 54 THR CG2 C 1.634 -26.187 -6.768 1.00 . A A . 54 THR CG2 1 1
1 842 1 1 54 THR H H -0.008 -23.424 -6.522 1.00 . A A . 54 THR H 1 1
1 843 1 1 54 THR HA H -0.984 -26.159 -6.093 1.00 . A A . 54 THR HA 1 1
1 844 1 1 54 THR HB H 1.138 -26.363 -4.687 1.00 . A A . 54 THR HB 1 1
1 845 1 1 54 THR HG1 H 1.228 -23.951 -4.419 1.00 . A A . 54 THR HG1 1 1
1 846 1 1 54 THR HG21 H 1.511 -25.470 -7.568 1.00 . A A . 54 THR HG21 1 1
1 847 1 1 54 THR HG22 H 1.131 -27.110 -7.044 1.00 . A A . 54 THR HG22 1 1
1 848 1 1 54 THR HG23 H 2.687 -26.389 -6.624 1.00 . A A . 54 THR HG23 1 1
1 849 1 1 54 THR N N -0.678 -24.133 -6.541 1.00 . A A . 54 THR N 1 1
1 850 1 1 54 THR O O -0.877 -25.777 -3.302 1.00 . A A . 54 THR O 1 1
1 851 1 1 54 THR OG1 O 1.740 -24.432 -5.077 1.00 . A A . 54 THR OG1 1 1
1 852 1 1 55 HIS C C -3.333 -24.792 -2.149 1.00 . A A . 55 HIS C 1 1
1 853 1 1 55 HIS CA C -2.808 -23.592 -3.003 1.00 . A A . 55 HIS CA 1 1
1 854 1 1 55 HIS CB C -3.985 -22.671 -3.445 1.00 . A A . 55 HIS CB 1 1
1 855 1 1 55 HIS CD2 C -3.493 -20.264 -2.684 1.00 . A A . 55 HIS CD2 1 1
1 856 1 1 55 HIS CE1 C -4.834 -20.121 -1.011 1.00 . A A . 55 HIS CE1 1 1
1 857 1 1 55 HIS CG C -4.142 -21.445 -2.601 1.00 . A A . 55 HIS CG 1 1
1 858 1 1 55 HIS H H -2.055 -23.409 -4.973 1.00 . A A . 55 HIS H 1 1
1 859 1 1 55 HIS HA H -2.127 -23.009 -2.392 1.00 . A A . 55 HIS HA 1 1
1 860 1 1 55 HIS HB2 H -3.821 -22.341 -4.459 1.00 . A A . 55 HIS HB2 1 1
1 861 1 1 55 HIS HB3 H -4.923 -23.219 -3.417 1.00 . A A . 55 HIS HB3 1 1
1 862 1 1 55 HIS HD1 H -5.595 -22.040 -1.203 1.00 . A A . 55 HIS HD1 1 1
1 863 1 1 55 HIS HD2 H -2.745 -20.000 -3.423 1.00 . A A . 55 HIS HD2 1 1
1 864 1 1 55 HIS HE1 H -5.381 -19.750 -0.155 1.00 . A A . 55 HIS HE1 1 1
1 865 1 1 55 HIS N N -2.019 -24.000 -4.193 1.00 . A A . 55 HIS N 1 1
1 866 1 1 55 HIS ND1 N -4.993 -21.338 -1.536 1.00 . A A . 55 HIS ND1 1 1
1 867 1 1 55 HIS NE2 N -3.929 -19.427 -1.677 1.00 . A A . 55 HIS NE2 1 1
1 868 1 1 55 HIS O O -4.258 -25.501 -2.598 1.00 . A A . 55 HIS O 1 1
1 869 1 1 55 HIS OXT O -2.809 -25.019 -1.040 1.00 . A A . 55 HIS OXT 1 1
1 870 2 2 1 ZN ZN ZN 4.847 10.127 5.388 1.00 . B A . 101 ZN ZN 1 1
1 871 3 2 1 ZN ZN ZN -2.808 -17.872 -0.930 1.00 . C A . 102 ZN ZN 1 1
2 872 1 1 1 MET C C -6.774 23.613 1.411 1.00 . A A . 1 MET C 1 1
2 873 1 1 1 MET CA C -7.007 25.084 1.786 1.00 . A A . 1 MET CA 1 1
2 874 1 1 1 MET CB C -6.634 25.352 3.277 1.00 . A A . 1 MET CB 1 1
2 875 1 1 1 MET CE C -4.754 27.086 5.372 1.00 . A A . 1 MET CE 1 1
2 876 1 1 1 MET CG C -5.217 24.901 3.689 1.00 . A A . 1 MET CG 1 1
2 877 1 1 1 MET H1 H -8.649 25.316 0.524 1.00 . A A . 1 MET H1 1 1
2 878 1 1 1 MET H2 H -8.598 26.432 1.792 1.00 . A A . 1 MET H2 1 1
2 879 1 1 1 MET H3 H -9.045 24.830 2.094 1.00 . A A . 1 MET H3 1 1
2 880 1 1 1 MET HA H -6.397 25.716 1.147 1.00 . A A . 1 MET HA 1 1
2 881 1 1 1 MET HB2 H -6.717 26.414 3.469 1.00 . A A . 1 MET HB2 1 1
2 882 1 1 1 MET HB3 H -7.345 24.837 3.913 1.00 . A A . 1 MET HB3 1 1
2 883 1 1 1 MET HE1 H -3.975 27.411 4.696 1.00 . A A . 1 MET HE1 1 1
2 884 1 1 1 MET HE2 H -4.549 27.456 6.365 1.00 . A A . 1 MET HE2 1 1
2 885 1 1 1 MET HE3 H -5.704 27.472 5.034 1.00 . A A . 1 MET HE3 1 1
2 886 1 1 1 MET HG2 H -5.140 23.828 3.563 1.00 . A A . 1 MET HG2 1 1
2 887 1 1 1 MET HG3 H -4.493 25.385 3.045 1.00 . A A . 1 MET HG3 1 1
2 888 1 1 1 MET N N -8.422 25.441 1.533 1.00 . A A . 1 MET N 1 1
2 889 1 1 1 MET O O -7.482 22.723 1.897 1.00 . A A . 1 MET O 1 1
2 890 1 1 1 MET SD S -4.814 25.295 5.408 1.00 . A A . 1 MET SD 1 1
2 891 1 1 2 GLY C C -4.057 21.656 0.610 1.00 . A A . 2 GLY C 1 1
2 892 1 1 2 GLY CA C -5.422 22.042 0.075 1.00 . A A . 2 GLY CA 1 1
2 893 1 1 2 GLY H H -5.344 24.155 0.129 1.00 . A A . 2 GLY H 1 1
2 894 1 1 2 GLY HA2 H -6.156 21.311 0.399 1.00 . A A . 2 GLY HA2 1 1
2 895 1 1 2 GLY HA3 H -5.385 22.035 -1.007 1.00 . A A . 2 GLY HA3 1 1
2 896 1 1 2 GLY N N -5.805 23.381 0.512 1.00 . A A . 2 GLY N 1 1
2 897 1 1 2 GLY O O -3.053 21.942 -0.031 1.00 . A A . 2 GLY O 1 1
2 898 1 1 3 SER C C -3.202 19.552 3.504 1.00 . A A . 3 SER C 1 1
2 899 1 1 3 SER CA C -2.797 20.637 2.501 1.00 . A A . 3 SER CA 1 1
2 900 1 1 3 SER CB C -2.142 21.836 3.246 1.00 . A A . 3 SER CB 1 1
2 901 1 1 3 SER H H -4.867 20.798 2.228 1.00 . A A . 3 SER H 1 1
2 902 1 1 3 SER HA H -2.097 20.223 1.775 1.00 . A A . 3 SER HA 1 1
2 903 1 1 3 SER HB2 H -2.852 22.258 3.941 1.00 . A A . 3 SER HB2 1 1
2 904 1 1 3 SER HB3 H -1.270 21.492 3.791 1.00 . A A . 3 SER HB3 1 1
2 905 1 1 3 SER HG H -1.615 22.488 1.479 1.00 . A A . 3 SER HG 1 1
2 906 1 1 3 SER N N -4.024 21.051 1.808 1.00 . A A . 3 SER N 1 1
2 907 1 1 3 SER O O -3.853 19.868 4.507 1.00 . A A . 3 SER O 1 1
2 908 1 1 3 SER OG O -1.736 22.861 2.359 1.00 . A A . 3 SER OG 1 1
2 909 1 1 4 HIS C C -2.140 16.797 5.047 1.00 . A A . 4 HIS C 1 1
2 910 1 1 4 HIS CA C -3.311 17.165 4.116 1.00 . A A . 4 HIS CA 1 1
2 911 1 1 4 HIS CB C -3.701 15.961 3.206 1.00 . A A . 4 HIS CB 1 1
2 912 1 1 4 HIS CD2 C -4.300 13.826 4.586 1.00 . A A . 4 HIS CD2 1 1
2 913 1 1 4 HIS CE1 C -6.474 13.955 4.422 1.00 . A A . 4 HIS CE1 1 1
2 914 1 1 4 HIS CG C -4.587 14.924 3.848 1.00 . A A . 4 HIS CG 1 1
2 915 1 1 4 HIS H H -2.306 18.024 2.512 1.00 . A A . 4 HIS H 1 1
2 916 1 1 4 HIS HA H -4.170 17.471 4.713 1.00 . A A . 4 HIS HA 1 1
2 917 1 1 4 HIS HB2 H -4.227 16.337 2.338 1.00 . A A . 4 HIS HB2 1 1
2 918 1 1 4 HIS HB3 H -2.802 15.463 2.866 1.00 . A A . 4 HIS HB3 1 1
2 919 1 1 4 HIS HD1 H -6.477 15.643 3.268 1.00 . A A . 4 HIS HD1 1 1
2 920 1 1 4 HIS HD2 H -3.312 13.479 4.862 1.00 . A A . 4 HIS HD2 1 1
2 921 1 1 4 HIS HE1 H -7.528 13.742 4.528 1.00 . A A . 4 HIS HE1 1 1
2 922 1 1 4 HIS HE2 H -5.601 12.566 5.631 1.00 . A A . 4 HIS HE2 1 1
2 923 1 1 4 HIS N N -2.885 18.283 3.248 1.00 . A A . 4 HIS N 1 1
2 924 1 1 4 HIS ND1 N -5.958 14.973 3.767 1.00 . A A . 4 HIS ND1 1 1
2 925 1 1 4 HIS NE2 N -5.491 13.244 4.932 1.00 . A A . 4 HIS NE2 1 1
2 926 1 1 4 HIS O O -0.991 17.152 4.760 1.00 . A A . 4 HIS O 1 1
2 927 1 1 5 LYS C C -1.159 14.083 6.864 1.00 . A A . 5 LYS C 1 1
2 928 1 1 5 LYS CA C -1.394 15.587 7.081 1.00 . A A . 5 LYS CA 1 1
2 929 1 1 5 LYS CB C -1.812 15.847 8.561 1.00 . A A . 5 LYS CB 1 1
2 930 1 1 5 LYS CD C -1.263 15.515 11.081 1.00 . A A . 5 LYS CD 1 1
2 931 1 1 5 LYS CE C -1.311 16.997 11.476 1.00 . A A . 5 LYS CE 1 1
2 932 1 1 5 LYS CG C -0.813 15.292 9.617 1.00 . A A . 5 LYS CG 1 1
2 933 1 1 5 LYS H H -3.359 15.852 6.325 1.00 . A A . 5 LYS H 1 1
2 934 1 1 5 LYS HA H -0.468 16.118 6.882 1.00 . A A . 5 LYS HA 1 1
2 935 1 1 5 LYS HB2 H -1.908 16.920 8.711 1.00 . A A . 5 LYS HB2 1 1
2 936 1 1 5 LYS HB3 H -2.781 15.391 8.734 1.00 . A A . 5 LYS HB3 1 1
2 937 1 1 5 LYS HD2 H -2.251 15.090 11.213 1.00 . A A . 5 LYS HD2 1 1
2 938 1 1 5 LYS HD3 H -0.570 15.002 11.744 1.00 . A A . 5 LYS HD3 1 1
2 939 1 1 5 LYS HE2 H -0.328 17.430 11.352 1.00 . A A . 5 LYS HE2 1 1
2 940 1 1 5 LYS HE3 H -2.014 17.514 10.833 1.00 . A A . 5 LYS HE3 1 1
2 941 1 1 5 LYS HG2 H -0.693 14.223 9.457 1.00 . A A . 5 LYS HG2 1 1
2 942 1 1 5 LYS HG3 H 0.150 15.772 9.468 1.00 . A A . 5 LYS HG3 1 1
2 943 1 1 5 LYS HZ1 H -1.798 18.197 13.109 1.00 . A A . 5 LYS HZ1 1 1
2 944 1 1 5 LYS HZ2 H -1.038 16.749 13.529 1.00 . A A . 5 LYS HZ2 1 1
2 945 1 1 5 LYS HZ3 H -2.657 16.742 13.050 1.00 . A A . 5 LYS HZ3 1 1
2 946 1 1 5 LYS N N -2.426 16.081 6.144 1.00 . A A . 5 LYS N 1 1
2 947 1 1 5 LYS NZ N -1.731 17.184 12.887 1.00 . A A . 5 LYS NZ 1 1
2 948 1 1 5 LYS O O -2.113 13.304 6.835 1.00 . A A . 5 LYS O 1 1
2 949 1 1 6 CYS C C 0.491 11.773 8.160 1.00 . A A . 6 CYS C 1 1
2 950 1 1 6 CYS CA C 0.500 12.260 6.713 1.00 . A A . 6 CYS CA 1 1
2 951 1 1 6 CYS CB C 1.894 12.074 6.106 1.00 . A A . 6 CYS CB 1 1
2 952 1 1 6 CYS H H 0.805 14.359 6.532 1.00 . A A . 6 CYS H 1 1
2 953 1 1 6 CYS HA H -0.224 11.695 6.131 1.00 . A A . 6 CYS HA 1 1
2 954 1 1 6 CYS HB2 H 1.868 12.359 5.068 1.00 . A A . 6 CYS HB2 1 1
2 955 1 1 6 CYS HB3 H 2.596 12.722 6.623 1.00 . A A . 6 CYS HB3 1 1
2 956 1 1 6 CYS N N 0.110 13.683 6.689 1.00 . A A . 6 CYS N 1 1
2 957 1 1 6 CYS O O 1.261 12.279 8.976 1.00 . A A . 6 CYS O 1 1
2 958 1 1 6 CYS SG S 2.542 10.379 6.187 1.00 . A A . 6 CYS SG 1 1
2 959 1 1 7 ASN C C 0.624 9.594 10.428 1.00 . A A . 7 ASN C 1 1
2 960 1 1 7 ASN CA C -0.607 10.343 9.860 1.00 . A A . 7 ASN CA 1 1
2 961 1 1 7 ASN CB C -1.886 9.465 9.917 1.00 . A A . 7 ASN CB 1 1
2 962 1 1 7 ASN CG C -2.318 9.094 11.346 1.00 . A A . 7 ASN CG 1 1
2 963 1 1 7 ASN H H -0.857 10.341 7.748 1.00 . A A . 7 ASN H 1 1
2 964 1 1 7 ASN HA H -0.778 11.235 10.459 1.00 . A A . 7 ASN HA 1 1
2 965 1 1 7 ASN HB2 H -2.700 10.003 9.444 1.00 . A A . 7 ASN HB2 1 1
2 966 1 1 7 ASN HB3 H -1.713 8.552 9.360 1.00 . A A . 7 ASN HB3 1 1
2 967 1 1 7 ASN HD21 H -1.268 7.409 11.284 1.00 . A A . 7 ASN HD21 1 1
2 968 1 1 7 ASN HD22 H -2.117 7.716 12.756 1.00 . A A . 7 ASN HD22 1 1
2 969 1 1 7 ASN N N -0.375 10.792 8.473 1.00 . A A . 7 ASN N 1 1
2 970 1 1 7 ASN ND2 N -1.857 7.958 11.844 1.00 . A A . 7 ASN ND2 1 1
2 971 1 1 7 ASN O O 0.872 9.628 11.641 1.00 . A A . 7 ASN O 1 1
2 972 1 1 7 ASN OD1 O -3.064 9.825 11.995 1.00 . A A . 7 ASN OD1 1 1
2 973 1 1 8 VAL C C 3.717 9.213 10.448 1.00 . A A . 8 VAL C 1 1
2 974 1 1 8 VAL CA C 2.654 8.220 9.927 1.00 . A A . 8 VAL CA 1 1
2 975 1 1 8 VAL CB C 3.281 7.413 8.722 1.00 . A A . 8 VAL CB 1 1
2 976 1 1 8 VAL CG1 C 4.485 6.555 9.182 1.00 . A A . 8 VAL CG1 1 1
2 977 1 1 8 VAL CG2 C 2.221 6.552 8.004 1.00 . A A . 8 VAL CG2 1 1
2 978 1 1 8 VAL H H 1.127 8.900 8.602 1.00 . A A . 8 VAL H 1 1
2 979 1 1 8 VAL HA H 2.410 7.515 10.720 1.00 . A A . 8 VAL HA 1 1
2 980 1 1 8 VAL HB H 3.662 8.138 7.997 1.00 . A A . 8 VAL HB 1 1
2 981 1 1 8 VAL HG11 H 4.919 6.029 8.336 1.00 . A A . 8 VAL HG11 1 1
2 982 1 1 8 VAL HG12 H 4.158 5.834 9.919 1.00 . A A . 8 VAL HG12 1 1
2 983 1 1 8 VAL HG13 H 5.239 7.196 9.623 1.00 . A A . 8 VAL HG13 1 1
2 984 1 1 8 VAL HG21 H 1.825 5.808 8.685 1.00 . A A . 8 VAL HG21 1 1
2 985 1 1 8 VAL HG22 H 2.660 6.058 7.149 1.00 . A A . 8 VAL HG22 1 1
2 986 1 1 8 VAL HG23 H 1.410 7.189 7.666 1.00 . A A . 8 VAL HG23 1 1
2 987 1 1 8 VAL N N 1.407 8.932 9.542 1.00 . A A . 8 VAL N 1 1
2 988 1 1 8 VAL O O 4.299 9.028 11.518 1.00 . A A . 8 VAL O 1 1
2 989 1 1 9 CYS C C 4.629 12.367 10.862 1.00 . A A . 9 CYS C 1 1
2 990 1 1 9 CYS CA C 5.034 11.248 9.890 1.00 . A A . 9 CYS CA 1 1
2 991 1 1 9 CYS CB C 5.450 11.871 8.553 1.00 . A A . 9 CYS CB 1 1
2 992 1 1 9 CYS H H 3.296 10.451 8.940 1.00 . A A . 9 CYS H 1 1
2 993 1 1 9 CYS HA H 5.885 10.706 10.300 1.00 . A A . 9 CYS HA 1 1
2 994 1 1 9 CYS HB2 H 4.580 12.311 8.079 1.00 . A A . 9 CYS HB2 1 1
2 995 1 1 9 CYS HB3 H 6.177 12.643 8.729 1.00 . A A . 9 CYS HB3 1 1
2 996 1 1 9 CYS N N 3.931 10.280 9.664 1.00 . A A . 9 CYS N 1 1
2 997 1 1 9 CYS O O 5.489 12.988 11.499 1.00 . A A . 9 CYS O 1 1
2 998 1 1 9 CYS SG S 6.165 10.687 7.374 1.00 . A A . 9 CYS SG 1 1
2 999 1 1 10 SER C C 2.941 15.101 11.162 1.00 . A A . 10 SER C 1 1
2 1000 1 1 10 SER CA C 2.669 13.685 11.723 1.00 . A A . 10 SER CA 1 1
2 1001 1 1 10 SER CB C 3.054 13.556 13.225 1.00 . A A . 10 SER CB 1 1
2 1002 1 1 10 SER H H 2.737 12.132 10.311 1.00 . A A . 10 SER H 1 1
2 1003 1 1 10 SER HA H 1.597 13.515 11.632 1.00 . A A . 10 SER HA 1 1
2 1004 1 1 10 SER HB2 H 4.112 13.762 13.355 1.00 . A A . 10 SER HB2 1 1
2 1005 1 1 10 SER HB3 H 2.480 14.263 13.812 1.00 . A A . 10 SER HB3 1 1
2 1006 1 1 10 SER HG H 1.846 12.159 13.894 1.00 . A A . 10 SER HG 1 1
2 1007 1 1 10 SER N N 3.315 12.639 10.897 1.00 . A A . 10 SER N 1 1
2 1008 1 1 10 SER O O 2.728 16.110 11.845 1.00 . A A . 10 SER O 1 1
2 1009 1 1 10 SER OG O 2.785 12.244 13.700 1.00 . A A . 10 SER OG 1 1
2 1010 1 1 11 ARG C C 2.635 16.632 8.042 1.00 . A A . 11 ARG C 1 1
2 1011 1 1 11 ARG CA C 3.676 16.412 9.157 1.00 . A A . 11 ARG CA 1 1
2 1012 1 1 11 ARG CB C 5.097 16.358 8.536 1.00 . A A . 11 ARG CB 1 1
2 1013 1 1 11 ARG CD C 7.617 16.111 8.827 1.00 . A A . 11 ARG CD 1 1
2 1014 1 1 11 ARG CG C 6.248 16.089 9.528 1.00 . A A . 11 ARG CG 1 1
2 1015 1 1 11 ARG CZ C 10.024 15.910 9.428 1.00 . A A . 11 ARG CZ 1 1
2 1016 1 1 11 ARG H H 3.517 14.314 9.405 1.00 . A A . 11 ARG H 1 1
2 1017 1 1 11 ARG HA H 3.623 17.243 9.854 1.00 . A A . 11 ARG HA 1 1
2 1018 1 1 11 ARG HB2 H 5.115 15.572 7.789 1.00 . A A . 11 ARG HB2 1 1
2 1019 1 1 11 ARG HB3 H 5.294 17.309 8.036 1.00 . A A . 11 ARG HB3 1 1
2 1020 1 1 11 ARG HD2 H 7.611 15.385 8.018 1.00 . A A . 11 ARG HD2 1 1
2 1021 1 1 11 ARG HD3 H 7.784 17.103 8.411 1.00 . A A . 11 ARG HD3 1 1
2 1022 1 1 11 ARG HE H 8.489 15.397 10.608 1.00 . A A . 11 ARG HE 1 1
2 1023 1 1 11 ARG HG2 H 6.235 16.846 10.301 1.00 . A A . 11 ARG HG2 1 1
2 1024 1 1 11 ARG HG3 H 6.102 15.113 9.980 1.00 . A A . 11 ARG HG3 1 1
2 1025 1 1 11 ARG HH11 H 9.726 16.875 7.670 1.00 . A A . 11 ARG HH11 1 1
2 1026 1 1 11 ARG HH12 H 11.384 16.583 8.086 1.00 . A A . 11 ARG HH12 1 1
2 1027 1 1 11 ARG HH21 H 10.668 15.026 11.124 1.00 . A A . 11 ARG HH21 1 1
2 1028 1 1 11 ARG HH22 H 11.914 15.554 10.040 1.00 . A A . 11 ARG HH22 1 1
2 1029 1 1 11 ARG N N 3.387 15.156 9.883 1.00 . A A . 11 ARG N 1 1
2 1030 1 1 11 ARG NE N 8.727 15.781 9.734 1.00 . A A . 11 ARG NE 1 1
2 1031 1 1 11 ARG NH1 N 10.406 16.506 8.306 1.00 . A A . 11 ARG NH1 1 1
2 1032 1 1 11 ARG NH2 N 10.939 15.459 10.263 1.00 . A A . 11 ARG NH2 1 1
2 1033 1 1 11 ARG O O 1.798 15.760 7.787 1.00 . A A . 11 ARG O 1 1
2 1034 1 1 12 THR C C 2.597 18.532 4.990 1.00 . A A . 12 THR C 1 1
2 1035 1 1 12 THR CA C 1.816 18.150 6.261 1.00 . A A . 12 THR CA 1 1
2 1036 1 1 12 THR CB C 0.895 19.345 6.716 1.00 . A A . 12 THR CB 1 1
2 1037 1 1 12 THR CG2 C 1.708 20.629 6.987 1.00 . A A . 12 THR CG2 1 1
2 1038 1 1 12 THR H H 3.535 18.331 7.492 1.00 . A A . 12 THR H 1 1
2 1039 1 1 12 THR HA H 1.177 17.295 6.032 1.00 . A A . 12 THR HA 1 1
2 1040 1 1 12 THR HB H 0.383 19.058 7.629 1.00 . A A . 12 THR HB 1 1
2 1041 1 1 12 THR HG1 H -0.938 19.226 5.961 1.00 . A A . 12 THR HG1 1 1
2 1042 1 1 12 THR HG21 H 2.218 20.926 6.079 1.00 . A A . 12 THR HG21 1 1
2 1043 1 1 12 THR HG22 H 2.442 20.445 7.762 1.00 . A A . 12 THR HG22 1 1
2 1044 1 1 12 THR HG23 H 1.048 21.426 7.304 1.00 . A A . 12 THR HG23 1 1
2 1045 1 1 12 THR N N 2.753 17.760 7.329 1.00 . A A . 12 THR N 1 1
2 1046 1 1 12 THR O O 3.764 18.953 5.066 1.00 . A A . 12 THR O 1 1
2 1047 1 1 12 THR OG1 O -0.099 19.630 5.714 1.00 . A A . 12 THR OG1 1 1
2 1048 1 1 13 PHE C C 1.579 20.000 2.083 1.00 . A A . 13 PHE C 1 1
2 1049 1 1 13 PHE CA C 2.477 18.846 2.532 1.00 . A A . 13 PHE CA 1 1
2 1050 1 1 13 PHE CB C 2.496 17.721 1.456 1.00 . A A . 13 PHE CB 1 1
2 1051 1 1 13 PHE CD1 C 3.076 18.784 -0.801 1.00 . A A . 13 PHE CD1 1 1
2 1052 1 1 13 PHE CD2 C 4.715 17.389 0.237 1.00 . A A . 13 PHE CD2 1 1
2 1053 1 1 13 PHE CE1 C 3.932 18.992 -1.869 1.00 . A A . 13 PHE CE1 1 1
2 1054 1 1 13 PHE CE2 C 5.569 17.600 -0.830 1.00 . A A . 13 PHE CE2 1 1
2 1055 1 1 13 PHE CG C 3.448 17.973 0.274 1.00 . A A . 13 PHE CG 1 1
2 1056 1 1 13 PHE CZ C 5.175 18.403 -1.884 1.00 . A A . 13 PHE CZ 1 1
2 1057 1 1 13 PHE H H 1.095 17.904 3.836 1.00 . A A . 13 PHE H 1 1
2 1058 1 1 13 PHE HA H 3.490 19.220 2.681 1.00 . A A . 13 PHE HA 1 1
2 1059 1 1 13 PHE HB2 H 2.787 16.788 1.925 1.00 . A A . 13 PHE HB2 1 1
2 1060 1 1 13 PHE HB3 H 1.494 17.585 1.054 1.00 . A A . 13 PHE HB3 1 1
2 1061 1 1 13 PHE HD1 H 2.099 19.253 -0.798 1.00 . A A . 13 PHE HD1 1 1
2 1062 1 1 13 PHE HD2 H 5.035 16.762 1.061 1.00 . A A . 13 PHE HD2 1 1
2 1063 1 1 13 PHE HE1 H 3.626 19.624 -2.692 1.00 . A A . 13 PHE HE1 1 1
2 1064 1 1 13 PHE HE2 H 6.548 17.138 -0.840 1.00 . A A . 13 PHE HE2 1 1
2 1065 1 1 13 PHE HZ H 5.842 18.562 -2.723 1.00 . A A . 13 PHE HZ 1 1
2 1066 1 1 13 PHE N N 1.958 18.361 3.825 1.00 . A A . 13 PHE N 1 1
2 1067 1 1 13 PHE O O 0.359 19.941 2.265 1.00 . A A . 13 PHE O 1 1
2 1068 1 1 14 PHE C C 0.431 22.086 -0.024 1.00 . A A . 14 PHE C 1 1
2 1069 1 1 14 PHE CA C 1.500 22.280 1.084 1.00 . A A . 14 PHE CA 1 1
2 1070 1 1 14 PHE CB C 2.560 23.337 0.667 1.00 . A A . 14 PHE CB 1 1
2 1071 1 1 14 PHE CD1 C 3.411 24.506 2.778 1.00 . A A . 14 PHE CD1 1 1
2 1072 1 1 14 PHE CD2 C 4.816 22.854 1.763 1.00 . A A . 14 PHE CD2 1 1
2 1073 1 1 14 PHE CE1 C 4.363 24.706 3.763 1.00 . A A . 14 PHE CE1 1 1
2 1074 1 1 14 PHE CE2 C 5.761 23.052 2.751 1.00 . A A . 14 PHE CE2 1 1
2 1075 1 1 14 PHE CG C 3.620 23.579 1.753 1.00 . A A . 14 PHE CG 1 1
2 1076 1 1 14 PHE CZ C 5.535 23.978 3.749 1.00 . A A . 14 PHE CZ 1 1
2 1077 1 1 14 PHE H H 3.151 20.983 1.334 1.00 . A A . 14 PHE H 1 1
2 1078 1 1 14 PHE HA H 0.991 22.652 1.966 1.00 . A A . 14 PHE HA 1 1
2 1079 1 1 14 PHE HB2 H 3.062 23.005 -0.236 1.00 . A A . 14 PHE HB2 1 1
2 1080 1 1 14 PHE HB3 H 2.064 24.282 0.462 1.00 . A A . 14 PHE HB3 1 1
2 1081 1 1 14 PHE HD1 H 2.489 25.078 2.798 1.00 . A A . 14 PHE HD1 1 1
2 1082 1 1 14 PHE HD2 H 5.002 22.128 0.981 1.00 . A A . 14 PHE HD2 1 1
2 1083 1 1 14 PHE HE1 H 4.189 25.435 4.544 1.00 . A A . 14 PHE HE1 1 1
2 1084 1 1 14 PHE HE2 H 6.681 22.478 2.744 1.00 . A A . 14 PHE HE2 1 1
2 1085 1 1 14 PHE HZ H 6.278 24.134 4.523 1.00 . A A . 14 PHE HZ 1 1
2 1086 1 1 14 PHE N N 2.186 21.030 1.479 1.00 . A A . 14 PHE N 1 1
2 1087 1 1 14 PHE O O -0.303 23.031 -0.348 1.00 . A A . 14 PHE O 1 1
2 1088 1 1 15 SER C C -1.328 19.112 -1.043 1.00 . A A . 15 SER C 1 1
2 1089 1 1 15 SER CA C -0.736 20.462 -1.504 1.00 . A A . 15 SER CA 1 1
2 1090 1 1 15 SER CB C -0.204 20.355 -2.952 1.00 . A A . 15 SER CB 1 1
2 1091 1 1 15 SER H H 1.051 20.217 -0.430 1.00 . A A . 15 SER H 1 1
2 1092 1 1 15 SER HA H -1.524 21.208 -1.467 1.00 . A A . 15 SER HA 1 1
2 1093 1 1 15 SER HB2 H -1.000 20.042 -3.617 1.00 . A A . 15 SER HB2 1 1
2 1094 1 1 15 SER HB3 H 0.165 21.323 -3.275 1.00 . A A . 15 SER HB3 1 1
2 1095 1 1 15 SER HG H 1.132 19.335 -3.965 1.00 . A A . 15 SER HG 1 1
2 1096 1 1 15 SER N N 0.347 20.869 -0.594 1.00 . A A . 15 SER N 1 1
2 1097 1 1 15 SER O O -0.606 18.274 -0.472 1.00 . A A . 15 SER O 1 1
2 1098 1 1 15 SER OG O 0.854 19.416 -3.046 1.00 . A A . 15 SER OG 1 1
2 1099 1 1 16 GLU C C -2.614 16.562 -1.969 1.00 . A A . 16 GLU C 1 1
2 1100 1 1 16 GLU CA C -3.321 17.612 -1.108 1.00 . A A . 16 GLU CA 1 1
2 1101 1 1 16 GLU CB C -4.823 17.676 -1.520 1.00 . A A . 16 GLU CB 1 1
2 1102 1 1 16 GLU CD C -5.890 17.780 0.827 1.00 . A A . 16 GLU CD 1 1
2 1103 1 1 16 GLU CG C -5.756 18.434 -0.559 1.00 . A A . 16 GLU CG 1 1
2 1104 1 1 16 GLU H H -3.200 19.697 -1.525 1.00 . A A . 16 GLU H 1 1
2 1105 1 1 16 GLU HA H -3.249 17.325 -0.063 1.00 . A A . 16 GLU HA 1 1
2 1106 1 1 16 GLU HB2 H -4.895 18.154 -2.489 1.00 . A A . 16 GLU HB2 1 1
2 1107 1 1 16 GLU HB3 H -5.205 16.662 -1.612 1.00 . A A . 16 GLU HB3 1 1
2 1108 1 1 16 GLU HG2 H -5.376 19.446 -0.443 1.00 . A A . 16 GLU HG2 1 1
2 1109 1 1 16 GLU HG3 H -6.744 18.492 -1.008 1.00 . A A . 16 GLU HG3 1 1
2 1110 1 1 16 GLU N N -2.655 18.925 -1.268 1.00 . A A . 16 GLU N 1 1
2 1111 1 1 16 GLU O O -2.142 15.557 -1.457 1.00 . A A . 16 GLU O 1 1
2 1112 1 1 16 GLU OE1 O -6.175 16.565 0.894 1.00 . A A . 16 GLU OE1 1 1
2 1113 1 1 16 GLU OE2 O -5.762 18.488 1.847 1.00 . A A . 16 GLU OE2 1 1
2 1114 1 1 17 ASN C C -0.486 15.525 -3.967 1.00 . A A . 17 ASN C 1 1
2 1115 1 1 17 ASN CA C -1.938 15.945 -4.287 1.00 . A A . 17 ASN CA 1 1
2 1116 1 1 17 ASN CB C -2.029 16.607 -5.688 1.00 . A A . 17 ASN CB 1 1
2 1117 1 1 17 ASN CG C -1.634 15.684 -6.850 1.00 . A A . 17 ASN CG 1 1
2 1118 1 1 17 ASN H H -2.733 17.773 -3.569 1.00 . A A . 17 ASN H 1 1
2 1119 1 1 17 ASN HA H -2.568 15.061 -4.279 1.00 . A A . 17 ASN HA 1 1
2 1120 1 1 17 ASN HB2 H -3.048 16.934 -5.855 1.00 . A A . 17 ASN HB2 1 1
2 1121 1 1 17 ASN HB3 H -1.382 17.479 -5.711 1.00 . A A . 17 ASN HB3 1 1
2 1122 1 1 17 ASN HD21 H 0.224 16.387 -6.848 1.00 . A A . 17 ASN HD21 1 1
2 1123 1 1 17 ASN HD22 H -0.115 15.168 -8.019 1.00 . A A . 17 ASN HD22 1 1
2 1124 1 1 17 ASN N N -2.476 16.874 -3.273 1.00 . A A . 17 ASN N 1 1
2 1125 1 1 17 ASN ND2 N -0.383 15.753 -7.283 1.00 . A A . 17 ASN ND2 1 1
2 1126 1 1 17 ASN O O -0.075 14.409 -4.285 1.00 . A A . 17 ASN O 1 1
2 1127 1 1 17 ASN OD1 O -2.453 14.919 -7.362 1.00 . A A . 17 ASN OD1 1 1
2 1128 1 1 18 GLY C C 1.760 15.216 -1.739 1.00 . A A . 18 GLY C 1 1
2 1129 1 1 18 GLY CA C 1.647 16.169 -2.919 1.00 . A A . 18 GLY CA 1 1
2 1130 1 1 18 GLY H H -0.155 17.271 -3.035 1.00 . A A . 18 GLY H 1 1
2 1131 1 1 18 GLY HA2 H 2.183 15.756 -3.764 1.00 . A A . 18 GLY HA2 1 1
2 1132 1 1 18 GLY HA3 H 2.109 17.113 -2.655 1.00 . A A . 18 GLY HA3 1 1
2 1133 1 1 18 GLY N N 0.259 16.423 -3.298 1.00 . A A . 18 GLY N 1 1
2 1134 1 1 18 GLY O O 2.605 14.317 -1.747 1.00 . A A . 18 GLY O 1 1
2 1135 1 1 19 LEU C C 0.348 13.141 0.056 1.00 . A A . 19 LEU C 1 1
2 1136 1 1 19 LEU CA C 0.830 14.542 0.464 1.00 . A A . 19 LEU CA 1 1
2 1137 1 1 19 LEU CB C -0.126 15.169 1.529 1.00 . A A . 19 LEU CB 1 1
2 1138 1 1 19 LEU CD1 C -0.667 13.231 3.197 1.00 . A A . 19 LEU CD1 1 1
2 1139 1 1 19 LEU CD2 C 1.434 14.659 3.507 1.00 . A A . 19 LEU CD2 1 1
2 1140 1 1 19 LEU CG C -0.026 14.628 3.001 1.00 . A A . 19 LEU CG 1 1
2 1141 1 1 19 LEU H H 0.355 16.238 -0.710 1.00 . A A . 19 LEU H 1 1
2 1142 1 1 19 LEU HA H 1.828 14.467 0.892 1.00 . A A . 19 LEU HA 1 1
2 1143 1 1 19 LEU HB2 H 0.065 16.237 1.557 1.00 . A A . 19 LEU HB2 1 1
2 1144 1 1 19 LEU HB3 H -1.148 15.034 1.190 1.00 . A A . 19 LEU HB3 1 1
2 1145 1 1 19 LEU HD11 H -0.623 12.951 4.240 1.00 . A A . 19 LEU HD11 1 1
2 1146 1 1 19 LEU HD12 H -0.136 12.495 2.607 1.00 . A A . 19 LEU HD12 1 1
2 1147 1 1 19 LEU HD13 H -1.702 13.261 2.882 1.00 . A A . 19 LEU HD13 1 1
2 1148 1 1 19 LEU HD21 H 1.464 14.356 4.548 1.00 . A A . 19 LEU HD21 1 1
2 1149 1 1 19 LEU HD22 H 1.829 15.662 3.421 1.00 . A A . 19 LEU HD22 1 1
2 1150 1 1 19 LEU HD23 H 2.041 13.982 2.921 1.00 . A A . 19 LEU HD23 1 1
2 1151 1 1 19 LEU HG H -0.585 15.302 3.637 1.00 . A A . 19 LEU HG 1 1
2 1152 1 1 19 LEU N N 0.910 15.429 -0.711 1.00 . A A . 19 LEU N 1 1
2 1153 1 1 19 LEU O O 0.907 12.147 0.495 1.00 . A A . 19 LEU O 1 1
2 1154 1 1 20 ARG C C -0.281 11.054 -2.098 1.00 . A A . 20 ARG C 1 1
2 1155 1 1 20 ARG CA C -1.319 11.857 -1.272 1.00 . A A . 20 ARG CA 1 1
2 1156 1 1 20 ARG CB C -2.576 12.182 -2.098 1.00 . A A . 20 ARG CB 1 1
2 1157 1 1 20 ARG CD C -4.961 13.107 -2.082 1.00 . A A . 20 ARG CD 1 1
2 1158 1 1 20 ARG CG C -3.689 12.869 -1.269 1.00 . A A . 20 ARG CG 1 1
2 1159 1 1 20 ARG CZ C -7.087 14.440 -1.912 1.00 . A A . 20 ARG CZ 1 1
2 1160 1 1 20 ARG H H -1.212 13.944 -0.868 1.00 . A A . 20 ARG H 1 1
2 1161 1 1 20 ARG HA H -1.637 11.252 -0.431 1.00 . A A . 20 ARG HA 1 1
2 1162 1 1 20 ARG HB2 H -2.299 12.839 -2.919 1.00 . A A . 20 ARG HB2 1 1
2 1163 1 1 20 ARG HB3 H -2.976 11.258 -2.510 1.00 . A A . 20 ARG HB3 1 1
2 1164 1 1 20 ARG HD2 H -4.683 13.512 -3.048 1.00 . A A . 20 ARG HD2 1 1
2 1165 1 1 20 ARG HD3 H -5.449 12.152 -2.226 1.00 . A A . 20 ARG HD3 1 1
2 1166 1 1 20 ARG HE H -5.606 14.430 -0.569 1.00 . A A . 20 ARG HE 1 1
2 1167 1 1 20 ARG HG2 H -3.930 12.247 -0.413 1.00 . A A . 20 ARG HG2 1 1
2 1168 1 1 20 ARG HG3 H -3.317 13.825 -0.912 1.00 . A A . 20 ARG HG3 1 1
2 1169 1 1 20 ARG HH11 H -7.071 13.202 -3.528 1.00 . A A . 20 ARG HH11 1 1
2 1170 1 1 20 ARG HH12 H -8.469 14.221 -3.388 1.00 . A A . 20 ARG HH12 1 1
2 1171 1 1 20 ARG HH21 H -7.439 15.753 -0.416 1.00 . A A . 20 ARG HH21 1 1
2 1172 1 1 20 ARG HH22 H -8.676 15.660 -1.637 1.00 . A A . 20 ARG HH22 1 1
2 1173 1 1 20 ARG N N -0.742 13.102 -0.719 1.00 . A A . 20 ARG N 1 1
2 1174 1 1 20 ARG NE N -5.899 14.046 -1.422 1.00 . A A . 20 ARG NE 1 1
2 1175 1 1 20 ARG NH1 N -7.581 13.911 -3.036 1.00 . A A . 20 ARG NH1 1 1
2 1176 1 1 20 ARG NH2 N -7.792 15.357 -1.271 1.00 . A A . 20 ARG NH2 1 1
2 1177 1 1 20 ARG O O -0.271 9.821 -2.067 1.00 . A A . 20 ARG O 1 1
2 1178 1 1 21 GLU C C 2.800 10.638 -2.604 1.00 . A A . 21 GLU C 1 1
2 1179 1 1 21 GLU CA C 1.734 11.222 -3.563 1.00 . A A . 21 GLU CA 1 1
2 1180 1 1 21 GLU CB C 2.353 12.332 -4.459 1.00 . A A . 21 GLU CB 1 1
2 1181 1 1 21 GLU CD C 3.027 10.866 -6.482 1.00 . A A . 21 GLU CD 1 1
2 1182 1 1 21 GLU CG C 3.474 11.888 -5.424 1.00 . A A . 21 GLU CG 1 1
2 1183 1 1 21 GLU H H 0.476 12.760 -2.805 1.00 . A A . 21 GLU H 1 1
2 1184 1 1 21 GLU HA H 1.344 10.433 -4.193 1.00 . A A . 21 GLU HA 1 1
2 1185 1 1 21 GLU HB2 H 1.558 12.768 -5.057 1.00 . A A . 21 GLU HB2 1 1
2 1186 1 1 21 GLU HB3 H 2.749 13.110 -3.814 1.00 . A A . 21 GLU HB3 1 1
2 1187 1 1 21 GLU HG2 H 3.850 12.765 -5.939 1.00 . A A . 21 GLU HG2 1 1
2 1188 1 1 21 GLU HG3 H 4.284 11.463 -4.830 1.00 . A A . 21 GLU HG3 1 1
2 1189 1 1 21 GLU N N 0.602 11.791 -2.802 1.00 . A A . 21 GLU N 1 1
2 1190 1 1 21 GLU O O 3.365 9.564 -2.851 1.00 . A A . 21 GLU O 1 1
2 1191 1 1 21 GLU OE1 O 2.021 11.118 -7.182 1.00 . A A . 21 GLU OE1 1 1
2 1192 1 1 21 GLU OE2 O 3.675 9.807 -6.619 1.00 . A A . 21 GLU OE2 1 1
2 1193 1 1 22 HIS C C 3.559 9.754 0.335 1.00 . A A . 22 HIS C 1 1
2 1194 1 1 22 HIS CA C 4.011 11.013 -0.449 1.00 . A A . 22 HIS CA 1 1
2 1195 1 1 22 HIS CB C 4.207 12.250 0.493 1.00 . A A . 22 HIS CB 1 1
2 1196 1 1 22 HIS CD2 C 4.215 11.706 3.027 1.00 . A A . 22 HIS CD2 1 1
2 1197 1 1 22 HIS CE1 C 6.324 11.454 3.342 1.00 . A A . 22 HIS CE1 1 1
2 1198 1 1 22 HIS CG C 4.820 11.948 1.836 1.00 . A A . 22 HIS CG 1 1
2 1199 1 1 22 HIS H H 2.551 12.212 -1.389 1.00 . A A . 22 HIS H 1 1
2 1200 1 1 22 HIS HA H 4.957 10.795 -0.934 1.00 . A A . 22 HIS HA 1 1
2 1201 1 1 22 HIS HB2 H 4.849 12.967 0.003 1.00 . A A . 22 HIS HB2 1 1
2 1202 1 1 22 HIS HB3 H 3.243 12.715 0.668 1.00 . A A . 22 HIS HB3 1 1
2 1203 1 1 22 HIS HD1 H 6.876 11.899 1.394 1.00 . A A . 22 HIS HD1 1 1
2 1204 1 1 22 HIS HD2 H 3.148 11.745 3.215 1.00 . A A . 22 HIS HD2 1 1
2 1205 1 1 22 HIS HE1 H 7.279 11.266 3.806 1.00 . A A . 22 HIS HE1 1 1
2 1206 1 1 22 HIS N N 3.048 11.375 -1.505 1.00 . A A . 22 HIS N 1 1
2 1207 1 1 22 HIS ND1 N 6.163 11.788 2.059 1.00 . A A . 22 HIS ND1 1 1
2 1208 1 1 22 HIS NE2 N 5.167 11.380 3.980 1.00 . A A . 22 HIS NE2 1 1
2 1209 1 1 22 HIS O O 4.369 8.894 0.655 1.00 . A A . 22 HIS O 1 1
2 1210 1 1 23 LEU C C 1.831 7.227 0.761 1.00 . A A . 23 LEU C 1 1
2 1211 1 1 23 LEU CA C 1.624 8.614 1.429 1.00 . A A . 23 LEU CA 1 1
2 1212 1 1 23 LEU CB C 0.117 8.994 1.578 1.00 . A A . 23 LEU CB 1 1
2 1213 1 1 23 LEU CD1 C -2.033 9.128 2.958 1.00 . A A . 23 LEU CD1 1 1
2 1214 1 1 23 LEU CD2 C -0.971 6.865 2.584 1.00 . A A . 23 LEU CD2 1 1
2 1215 1 1 23 LEU CG C -0.698 8.373 2.767 1.00 . A A . 23 LEU CG 1 1
2 1216 1 1 23 LEU H H 1.683 10.404 0.347 1.00 . A A . 23 LEU H 1 1
2 1217 1 1 23 LEU HA H 2.083 8.610 2.410 1.00 . A A . 23 LEU HA 1 1
2 1218 1 1 23 LEU HB2 H 0.069 10.076 1.685 1.00 . A A . 23 LEU HB2 1 1
2 1219 1 1 23 LEU HB3 H -0.384 8.740 0.652 1.00 . A A . 23 LEU HB3 1 1
2 1220 1 1 23 LEU HD11 H -2.648 9.018 2.070 1.00 . A A . 23 LEU HD11 1 1
2 1221 1 1 23 LEU HD12 H -1.834 10.176 3.122 1.00 . A A . 23 LEU HD12 1 1
2 1222 1 1 23 LEU HD13 H -2.558 8.726 3.813 1.00 . A A . 23 LEU HD13 1 1
2 1223 1 1 23 LEU HD21 H -0.033 6.333 2.530 1.00 . A A . 23 LEU HD21 1 1
2 1224 1 1 23 LEU HD22 H -1.527 6.701 1.667 1.00 . A A . 23 LEU HD22 1 1
2 1225 1 1 23 LEU HD23 H -1.543 6.493 3.423 1.00 . A A . 23 LEU HD23 1 1
2 1226 1 1 23 LEU HG H -0.125 8.497 3.678 1.00 . A A . 23 LEU HG 1 1
2 1227 1 1 23 LEU N N 2.258 9.683 0.639 1.00 . A A . 23 LEU N 1 1
2 1228 1 1 23 LEU O O 1.970 6.206 1.446 1.00 . A A . 23 LEU O 1 1
2 1229 1 1 24 GLN C C 3.409 5.272 -1.128 1.00 . A A . 24 GLN C 1 1
2 1230 1 1 24 GLN CA C 2.091 6.034 -1.422 1.00 . A A . 24 GLN CA 1 1
2 1231 1 1 24 GLN CB C 2.015 6.444 -2.914 1.00 . A A . 24 GLN CB 1 1
2 1232 1 1 24 GLN CD C 0.580 7.612 -4.735 1.00 . A A . 24 GLN CD 1 1
2 1233 1 1 24 GLN CG C 0.646 7.033 -3.321 1.00 . A A . 24 GLN CG 1 1
2 1234 1 1 24 GLN H H 1.803 8.102 -1.036 1.00 . A A . 24 GLN H 1 1
2 1235 1 1 24 GLN HA H 1.262 5.369 -1.210 1.00 . A A . 24 GLN HA 1 1
2 1236 1 1 24 GLN HB2 H 2.785 7.184 -3.126 1.00 . A A . 24 GLN HB2 1 1
2 1237 1 1 24 GLN HB3 H 2.199 5.573 -3.531 1.00 . A A . 24 GLN HB3 1 1
2 1238 1 1 24 GLN HE21 H 2.462 8.246 -4.641 1.00 . A A . 24 GLN HE21 1 1
2 1239 1 1 24 GLN HE22 H 1.631 8.584 -6.113 1.00 . A A . 24 GLN HE22 1 1
2 1240 1 1 24 GLN HG2 H -0.100 6.254 -3.244 1.00 . A A . 24 GLN HG2 1 1
2 1241 1 1 24 GLN HG3 H 0.391 7.825 -2.625 1.00 . A A . 24 GLN HG3 1 1
2 1242 1 1 24 GLN N N 1.902 7.237 -0.583 1.00 . A A . 24 GLN N 1 1
2 1243 1 1 24 GLN NE2 N 1.666 8.204 -5.208 1.00 . A A . 24 GLN NE2 1 1
2 1244 1 1 24 GLN O O 3.516 4.088 -1.461 1.00 . A A . 24 GLN O 1 1
2 1245 1 1 24 GLN OE1 O -0.466 7.563 -5.383 1.00 . A A . 24 GLN OE1 1 1
2 1246 1 1 25 THR C C 5.572 4.462 1.119 1.00 . A A . 25 THR C 1 1
2 1247 1 1 25 THR CA C 5.691 5.353 -0.133 1.00 . A A . 25 THR CA 1 1
2 1248 1 1 25 THR CB C 6.762 6.465 0.100 1.00 . A A . 25 THR CB 1 1
2 1249 1 1 25 THR CG2 C 6.907 7.370 -1.137 1.00 . A A . 25 THR CG2 1 1
2 1250 1 1 25 THR H H 4.186 6.847 -0.165 1.00 . A A . 25 THR H 1 1
2 1251 1 1 25 THR HA H 6.017 4.736 -0.969 1.00 . A A . 25 THR HA 1 1
2 1252 1 1 25 THR HB H 7.714 5.993 0.290 1.00 . A A . 25 THR HB 1 1
2 1253 1 1 25 THR HG1 H 6.346 8.191 0.979 1.00 . A A . 25 THR HG1 1 1
2 1254 1 1 25 THR HG21 H 7.660 8.130 -0.950 1.00 . A A . 25 THR HG21 1 1
2 1255 1 1 25 THR HG22 H 5.961 7.854 -1.346 1.00 . A A . 25 THR HG22 1 1
2 1256 1 1 25 THR HG23 H 7.205 6.778 -1.991 1.00 . A A . 25 THR HG23 1 1
2 1257 1 1 25 THR N N 4.381 5.943 -0.471 1.00 . A A . 25 THR N 1 1
2 1258 1 1 25 THR O O 6.329 3.503 1.282 1.00 . A A . 25 THR O 1 1
2 1259 1 1 25 THR OG1 O 6.417 7.267 1.243 1.00 . A A . 25 THR OG1 1 1
2 1260 1 1 26 HIS C C 3.396 2.761 2.793 1.00 . A A . 26 HIS C 1 1
2 1261 1 1 26 HIS CA C 4.240 3.986 3.181 1.00 . A A . 26 HIS CA 1 1
2 1262 1 1 26 HIS CB C 3.480 4.840 4.221 1.00 . A A . 26 HIS CB 1 1
2 1263 1 1 26 HIS CD2 C 4.114 7.358 4.381 1.00 . A A . 26 HIS CD2 1 1
2 1264 1 1 26 HIS CE1 C 5.710 7.225 5.821 1.00 . A A . 26 HIS CE1 1 1
2 1265 1 1 26 HIS CG C 4.247 6.043 4.697 1.00 . A A . 26 HIS CG 1 1
2 1266 1 1 26 HIS H H 4.017 5.557 1.760 1.00 . A A . 26 HIS H 1 1
2 1267 1 1 26 HIS HA H 5.174 3.639 3.618 1.00 . A A . 26 HIS HA 1 1
2 1268 1 1 26 HIS HB2 H 2.548 5.187 3.786 1.00 . A A . 26 HIS HB2 1 1
2 1269 1 1 26 HIS HB3 H 3.253 4.226 5.091 1.00 . A A . 26 HIS HB3 1 1
2 1270 1 1 26 HIS HD1 H 5.619 5.162 6.033 1.00 . A A . 26 HIS HD1 1 1
2 1271 1 1 26 HIS HD2 H 3.398 7.774 3.682 1.00 . A A . 26 HIS HD2 1 1
2 1272 1 1 26 HIS HE1 H 6.512 7.481 6.495 1.00 . A A . 26 HIS HE1 1 1
2 1273 1 1 26 HIS N N 4.572 4.781 1.977 1.00 . A A . 26 HIS N 1 1
2 1274 1 1 26 HIS ND1 N 5.271 5.978 5.610 1.00 . A A . 26 HIS ND1 1 1
2 1275 1 1 26 HIS NE2 N 5.037 8.104 5.102 1.00 . A A . 26 HIS NE2 1 1
2 1276 1 1 26 HIS O O 3.160 1.877 3.615 1.00 . A A . 26 HIS O 1 1
2 1277 1 1 27 ARG C C 3.181 0.706 0.143 1.00 . A A . 27 ARG C 1 1
2 1278 1 1 27 ARG CA C 2.216 1.597 0.944 1.00 . A A . 27 ARG CA 1 1
2 1279 1 1 27 ARG CB C 1.067 2.133 0.043 1.00 . A A . 27 ARG CB 1 1
2 1280 1 1 27 ARG CD C -0.544 2.360 2.047 1.00 . A A . 27 ARG CD 1 1
2 1281 1 1 27 ARG CG C 0.029 3.026 0.773 1.00 . A A . 27 ARG CG 1 1
2 1282 1 1 27 ARG CZ C -1.606 0.186 2.712 1.00 . A A . 27 ARG CZ 1 1
2 1283 1 1 27 ARG H H 3.169 3.479 0.937 1.00 . A A . 27 ARG H 1 1
2 1284 1 1 27 ARG HA H 1.786 1.001 1.749 1.00 . A A . 27 ARG HA 1 1
2 1285 1 1 27 ARG HB2 H 1.502 2.715 -0.769 1.00 . A A . 27 ARG HB2 1 1
2 1286 1 1 27 ARG HB3 H 0.541 1.286 -0.390 1.00 . A A . 27 ARG HB3 1 1
2 1287 1 1 27 ARG HD2 H 0.257 2.242 2.769 1.00 . A A . 27 ARG HD2 1 1
2 1288 1 1 27 ARG HD3 H -1.307 3.009 2.468 1.00 . A A . 27 ARG HD3 1 1
2 1289 1 1 27 ARG HE H -1.165 0.746 0.834 1.00 . A A . 27 ARG HE 1 1
2 1290 1 1 27 ARG HG2 H 0.508 3.960 1.056 1.00 . A A . 27 ARG HG2 1 1
2 1291 1 1 27 ARG HG3 H -0.787 3.245 0.089 1.00 . A A . 27 ARG HG3 1 1
2 1292 1 1 27 ARG HH11 H -1.256 1.415 4.275 1.00 . A A . 27 ARG HH11 1 1
2 1293 1 1 27 ARG HH12 H -1.974 -0.109 4.673 1.00 . A A . 27 ARG HH12 1 1
2 1294 1 1 27 ARG HH21 H -2.069 -1.276 1.385 1.00 . A A . 27 ARG HH21 1 1
2 1295 1 1 27 ARG HH22 H -2.416 -1.633 3.049 1.00 . A A . 27 ARG HH22 1 1
2 1296 1 1 27 ARG N N 2.952 2.728 1.524 1.00 . A A . 27 ARG N 1 1
2 1297 1 1 27 ARG NE N -1.138 1.032 1.776 1.00 . A A . 27 ARG NE 1 1
2 1298 1 1 27 ARG NH1 N -1.612 0.523 3.988 1.00 . A A . 27 ARG NH1 1 1
2 1299 1 1 27 ARG NH2 N -2.069 -1.001 2.354 1.00 . A A . 27 ARG NH2 1 1
2 1300 1 1 27 ARG O O 2.746 -0.190 -0.585 1.00 . A A . 27 ARG O 1 1
2 1301 1 1 28 GLY C C 5.666 0.783 -1.865 1.00 . A A . 28 GLY C 1 1
2 1302 1 1 28 GLY CA C 5.542 0.270 -0.435 1.00 . A A . 28 GLY CA 1 1
2 1303 1 1 28 GLY H H 4.761 1.661 0.942 1.00 . A A . 28 GLY H 1 1
2 1304 1 1 28 GLY HA2 H 6.487 0.423 0.075 1.00 . A A . 28 GLY HA2 1 1
2 1305 1 1 28 GLY HA3 H 5.332 -0.795 -0.455 1.00 . A A . 28 GLY HA3 1 1
2 1306 1 1 28 GLY N N 4.498 0.962 0.309 1.00 . A A . 28 GLY N 1 1
2 1307 1 1 28 GLY O O 5.215 1.904 -2.159 1.00 . A A . 28 GLY O 1 1
2 1308 1 1 29 PRO C C 4.923 0.076 -4.824 1.00 . A A . 29 PRO C 1 1
2 1309 1 1 29 PRO CA C 6.321 0.324 -4.215 1.00 . A A . 29 PRO CA 1 1
2 1310 1 1 29 PRO CB C 7.394 -0.633 -4.799 1.00 . A A . 29 PRO CB 1 1
2 1311 1 1 29 PRO CD C 7.113 -1.219 -2.477 1.00 . A A . 29 PRO CD 1 1
2 1312 1 1 29 PRO CG C 7.444 -1.785 -3.844 1.00 . A A . 29 PRO CG 1 1
2 1313 1 1 29 PRO HA H 6.616 1.358 -4.379 1.00 . A A . 29 PRO HA 1 1
2 1314 1 1 29 PRO HB2 H 7.116 -0.954 -5.797 1.00 . A A . 29 PRO HB2 1 1
2 1315 1 1 29 PRO HB3 H 8.352 -0.122 -4.845 1.00 . A A . 29 PRO HB3 1 1
2 1316 1 1 29 PRO HD2 H 6.528 -1.927 -1.898 1.00 . A A . 29 PRO HD2 1 1
2 1317 1 1 29 PRO HD3 H 8.018 -0.960 -1.936 1.00 . A A . 29 PRO HD3 1 1
2 1318 1 1 29 PRO HG2 H 6.711 -2.539 -4.130 1.00 . A A . 29 PRO HG2 1 1
2 1319 1 1 29 PRO HG3 H 8.436 -2.226 -3.843 1.00 . A A . 29 PRO HG3 1 1
2 1320 1 1 29 PRO N N 6.316 0.005 -2.779 1.00 . A A . 29 PRO N 1 1
2 1321 1 1 29 PRO O O 4.337 -0.998 -4.629 1.00 . A A . 29 PRO O 1 1
2 1322 1 1 30 ALA C C 3.019 0.303 -7.475 1.00 . A A . 30 ALA C 1 1
2 1323 1 1 30 ALA CA C 3.023 1.011 -6.105 1.00 . A A . 30 ALA CA 1 1
2 1324 1 1 30 ALA CB C 2.417 2.422 -6.163 1.00 . A A . 30 ALA CB 1 1
2 1325 1 1 30 ALA H H 4.930 1.869 -5.714 1.00 . A A . 30 ALA H 1 1
2 1326 1 1 30 ALA HA H 2.412 0.421 -5.426 1.00 . A A . 30 ALA HA 1 1
2 1327 1 1 30 ALA HB1 H 2.988 3.044 -6.843 1.00 . A A . 30 ALA HB1 1 1
2 1328 1 1 30 ALA HB2 H 2.436 2.868 -5.177 1.00 . A A . 30 ALA HB2 1 1
2 1329 1 1 30 ALA HB3 H 1.392 2.368 -6.508 1.00 . A A . 30 ALA HB3 1 1
2 1330 1 1 30 ALA N N 4.386 1.072 -5.546 1.00 . A A . 30 ALA N 1 1
2 1331 1 1 30 ALA O O 2.552 0.844 -8.486 1.00 . A A . 30 ALA O 1 1
2 1332 1 1 31 LYS C C 3.768 -3.248 -8.228 1.00 . A A . 31 LYS C 1 1
2 1333 1 1 31 LYS CA C 3.627 -1.786 -8.662 1.00 . A A . 31 LYS CA 1 1
2 1334 1 1 31 LYS CB C 4.831 -1.366 -9.558 1.00 . A A . 31 LYS CB 1 1
2 1335 1 1 31 LYS CD C 7.373 -1.291 -9.972 1.00 . A A . 31 LYS CD 1 1
2 1336 1 1 31 LYS CE C 8.753 -1.812 -9.537 1.00 . A A . 31 LYS CE 1 1
2 1337 1 1 31 LYS CG C 6.238 -1.691 -8.991 1.00 . A A . 31 LYS CG 1 1
2 1338 1 1 31 LYS H H 3.805 -1.315 -6.617 1.00 . A A . 31 LYS H 1 1
2 1339 1 1 31 LYS HA H 2.704 -1.680 -9.228 1.00 . A A . 31 LYS HA 1 1
2 1340 1 1 31 LYS HB2 H 4.731 -1.861 -10.520 1.00 . A A . 31 LYS HB2 1 1
2 1341 1 1 31 LYS HB3 H 4.770 -0.293 -9.724 1.00 . A A . 31 LYS HB3 1 1
2 1342 1 1 31 LYS HD2 H 7.145 -1.696 -10.953 1.00 . A A . 31 LYS HD2 1 1
2 1343 1 1 31 LYS HD3 H 7.412 -0.206 -10.042 1.00 . A A . 31 LYS HD3 1 1
2 1344 1 1 31 LYS HE2 H 8.731 -2.893 -9.506 1.00 . A A . 31 LYS HE2 1 1
2 1345 1 1 31 LYS HE3 H 9.493 -1.494 -10.262 1.00 . A A . 31 LYS HE3 1 1
2 1346 1 1 31 LYS HG2 H 6.375 -1.157 -8.056 1.00 . A A . 31 LYS HG2 1 1
2 1347 1 1 31 LYS HG3 H 6.299 -2.758 -8.804 1.00 . A A . 31 LYS HG3 1 1
2 1348 1 1 31 LYS HZ1 H 8.478 -1.623 -7.477 1.00 . A A . 31 LYS HZ1 1 1
2 1349 1 1 31 LYS HZ2 H 9.201 -0.274 -8.199 1.00 . A A . 31 LYS HZ2 1 1
2 1350 1 1 31 LYS HZ3 H 10.095 -1.683 -7.953 1.00 . A A . 31 LYS HZ3 1 1
2 1351 1 1 31 LYS N N 3.524 -0.939 -7.473 1.00 . A A . 31 LYS N 1 1
2 1352 1 1 31 LYS NZ N 9.158 -1.314 -8.200 1.00 . A A . 31 LYS NZ 1 1
2 1353 1 1 31 LYS O O 3.995 -3.543 -7.044 1.00 . A A . 31 LYS O 1 1
2 1354 1 1 32 HIS C C 4.518 -6.153 -10.259 1.00 . A A . 32 HIS C 1 1
2 1355 1 1 32 HIS CA C 3.820 -5.602 -9.014 1.00 . A A . 32 HIS CA 1 1
2 1356 1 1 32 HIS CB C 2.454 -6.314 -8.752 1.00 . A A . 32 HIS CB 1 1
2 1357 1 1 32 HIS CD2 C 2.132 -6.420 -6.165 1.00 . A A . 32 HIS CD2 1 1
2 1358 1 1 32 HIS CE1 C 0.464 -5.019 -5.983 1.00 . A A . 32 HIS CE1 1 1
2 1359 1 1 32 HIS CG C 1.830 -5.987 -7.414 1.00 . A A . 32 HIS CG 1 1
2 1360 1 1 32 HIS H H 3.438 -3.842 -10.110 1.00 . A A . 32 HIS H 1 1
2 1361 1 1 32 HIS HA H 4.483 -5.761 -8.161 1.00 . A A . 32 HIS HA 1 1
2 1362 1 1 32 HIS HB2 H 1.751 -6.027 -9.523 1.00 . A A . 32 HIS HB2 1 1
2 1363 1 1 32 HIS HB3 H 2.595 -7.388 -8.794 1.00 . A A . 32 HIS HB3 1 1
2 1364 1 1 32 HIS HD1 H 0.318 -4.626 -7.980 1.00 . A A . 32 HIS HD1 1 1
2 1365 1 1 32 HIS HD2 H 2.907 -7.124 -5.898 1.00 . A A . 32 HIS HD2 1 1
2 1366 1 1 32 HIS HE1 H -0.328 -4.413 -5.572 1.00 . A A . 32 HIS HE1 1 1
2 1367 1 1 32 HIS HE2 H 1.304 -5.855 -4.324 1.00 . A A . 32 HIS HE2 1 1
2 1368 1 1 32 HIS N N 3.641 -4.156 -9.201 1.00 . A A . 32 HIS N 1 1
2 1369 1 1 32 HIS ND1 N 0.773 -5.113 -7.260 1.00 . A A . 32 HIS ND1 1 1
2 1370 1 1 32 HIS NE2 N 1.266 -5.805 -5.302 1.00 . A A . 32 HIS NE2 1 1
2 1371 1 1 32 HIS O O 4.193 -7.226 -10.740 1.00 . A A . 32 HIS O 1 1
2 1372 1 1 33 TYR C C 7.816 -5.419 -11.573 1.00 . A A . 33 TYR C 1 1
2 1373 1 1 33 TYR CA C 6.363 -5.822 -11.879 1.00 . A A . 33 TYR CA 1 1
2 1374 1 1 33 TYR CB C 5.837 -5.264 -13.246 1.00 . A A . 33 TYR CB 1 1
2 1375 1 1 33 TYR CD1 C 6.234 -2.712 -13.296 1.00 . A A . 33 TYR CD1 1 1
2 1376 1 1 33 TYR CD2 C 3.980 -3.493 -13.207 1.00 . A A . 33 TYR CD2 1 1
2 1377 1 1 33 TYR CE1 C 5.785 -1.406 -13.309 1.00 . A A . 33 TYR CE1 1 1
2 1378 1 1 33 TYR CE2 C 3.530 -2.185 -13.221 1.00 . A A . 33 TYR CE2 1 1
2 1379 1 1 33 TYR CG C 5.342 -3.792 -13.245 1.00 . A A . 33 TYR CG 1 1
2 1380 1 1 33 TYR CZ C 4.437 -1.149 -13.271 1.00 . A A . 33 TYR CZ 1 1
2 1381 1 1 33 TYR H H 5.792 -4.593 -10.264 1.00 . A A . 33 TYR H 1 1
2 1382 1 1 33 TYR HA H 6.334 -6.913 -11.927 1.00 . A A . 33 TYR HA 1 1
2 1383 1 1 33 TYR HB2 H 6.627 -5.348 -13.985 1.00 . A A . 33 TYR HB2 1 1
2 1384 1 1 33 TYR HB3 H 5.011 -5.895 -13.571 1.00 . A A . 33 TYR HB3 1 1
2 1385 1 1 33 TYR HD1 H 7.300 -2.908 -13.328 1.00 . A A . 33 TYR HD1 1 1
2 1386 1 1 33 TYR HD2 H 3.265 -4.305 -13.168 1.00 . A A . 33 TYR HD2 1 1
2 1387 1 1 33 TYR HE1 H 6.495 -0.593 -13.345 1.00 . A A . 33 TYR HE1 1 1
2 1388 1 1 33 TYR HE2 H 2.467 -1.979 -13.188 1.00 . A A . 33 TYR HE2 1 1
2 1389 1 1 33 TYR HH H 4.470 0.648 -13.963 1.00 . A A . 33 TYR HH 1 1
2 1390 1 1 33 TYR N N 5.529 -5.407 -10.744 1.00 . A A . 33 TYR N 1 1
2 1391 1 1 33 TYR O O 8.307 -4.351 -11.935 1.00 . A A . 33 TYR O 1 1
2 1392 1 1 33 TYR OH O 3.986 0.151 -13.296 1.00 . A A . 33 TYR OH 1 1
2 1393 1 1 34 MET C C 10.541 -7.497 -10.747 1.00 . A A . 34 MET C 1 1
2 1394 1 1 34 MET CA C 9.860 -6.181 -10.414 1.00 . A A . 34 MET CA 1 1
2 1395 1 1 34 MET CB C 9.932 -5.903 -8.889 1.00 . A A . 34 MET CB 1 1
2 1396 1 1 34 MET CE C 10.604 -7.191 -5.973 1.00 . A A . 34 MET CE 1 1
2 1397 1 1 34 MET CG C 11.354 -5.826 -8.303 1.00 . A A . 34 MET CG 1 1
2 1398 1 1 34 MET H H 7.987 -7.107 -10.567 1.00 . A A . 34 MET H 1 1
2 1399 1 1 34 MET HA H 10.336 -5.368 -10.958 1.00 . A A . 34 MET HA 1 1
2 1400 1 1 34 MET HB2 H 9.436 -4.959 -8.688 1.00 . A A . 34 MET HB2 1 1
2 1401 1 1 34 MET HB3 H 9.395 -6.684 -8.363 1.00 . A A . 34 MET HB3 1 1
2 1402 1 1 34 MET HE1 H 10.579 -7.225 -4.894 1.00 . A A . 34 MET HE1 1 1
2 1403 1 1 34 MET HE2 H 11.183 -8.025 -6.350 1.00 . A A . 34 MET HE2 1 1
2 1404 1 1 34 MET HE3 H 9.599 -7.250 -6.357 1.00 . A A . 34 MET HE3 1 1
2 1405 1 1 34 MET HG2 H 11.893 -6.732 -8.559 1.00 . A A . 34 MET HG2 1 1
2 1406 1 1 34 MET HG3 H 11.868 -4.976 -8.735 1.00 . A A . 34 MET HG3 1 1
2 1407 1 1 34 MET N N 8.470 -6.307 -10.841 1.00 . A A . 34 MET N 1 1
2 1408 1 1 34 MET O O 10.088 -8.556 -10.291 1.00 . A A . 34 MET O 1 1
2 1409 1 1 34 MET SD S 11.352 -5.644 -6.501 1.00 . A A . 34 MET SD 1 1
2 1410 1 1 35 CYS C C 13.170 -9.180 -10.785 1.00 . A A . 35 CYS C 1 1
2 1411 1 1 35 CYS CA C 12.309 -8.662 -11.955 1.00 . A A . 35 CYS CA 1 1
2 1412 1 1 35 CYS CB C 13.188 -8.375 -13.169 1.00 . A A . 35 CYS CB 1 1
2 1413 1 1 35 CYS H H 11.935 -6.586 -11.874 1.00 . A A . 35 CYS H 1 1
2 1414 1 1 35 CYS HA H 11.568 -9.410 -12.233 1.00 . A A . 35 CYS HA 1 1
2 1415 1 1 35 CYS HB2 H 12.604 -7.944 -13.954 1.00 . A A . 35 CYS HB2 1 1
2 1416 1 1 35 CYS HB3 H 13.955 -7.671 -12.896 1.00 . A A . 35 CYS HB3 1 1
2 1417 1 1 35 CYS N N 11.601 -7.452 -11.553 1.00 . A A . 35 CYS N 1 1
2 1418 1 1 35 CYS O O 14.006 -8.430 -10.274 1.00 . A A . 35 CYS O 1 1
2 1419 1 1 35 CYS SG S 13.993 -9.872 -13.790 1.00 . A A . 35 CYS SG 1 1
2 1420 1 1 36 PRO C C 15.276 -11.009 -9.380 1.00 . A A . 36 PRO C 1 1
2 1421 1 1 36 PRO CA C 13.736 -11.037 -9.185 1.00 . A A . 36 PRO CA 1 1
2 1422 1 1 36 PRO CB C 13.195 -12.489 -9.087 1.00 . A A . 36 PRO CB 1 1
2 1423 1 1 36 PRO CD C 11.961 -11.426 -10.840 1.00 . A A . 36 PRO CD 1 1
2 1424 1 1 36 PRO CG C 11.837 -12.423 -9.712 1.00 . A A . 36 PRO CG 1 1
2 1425 1 1 36 PRO HA H 13.503 -10.505 -8.268 1.00 . A A . 36 PRO HA 1 1
2 1426 1 1 36 PRO HB2 H 13.846 -13.173 -9.631 1.00 . A A . 36 PRO HB2 1 1
2 1427 1 1 36 PRO HB3 H 13.143 -12.797 -8.048 1.00 . A A . 36 PRO HB3 1 1
2 1428 1 1 36 PRO HD2 H 12.319 -11.906 -11.745 1.00 . A A . 36 PRO HD2 1 1
2 1429 1 1 36 PRO HD3 H 11.011 -10.934 -11.024 1.00 . A A . 36 PRO HD3 1 1
2 1430 1 1 36 PRO HG2 H 11.551 -13.398 -10.098 1.00 . A A . 36 PRO HG2 1 1
2 1431 1 1 36 PRO HG3 H 11.107 -12.084 -8.983 1.00 . A A . 36 PRO HG3 1 1
2 1432 1 1 36 PRO N N 12.971 -10.458 -10.325 1.00 . A A . 36 PRO N 1 1
2 1433 1 1 36 PRO O O 16.015 -10.793 -8.414 1.00 . A A . 36 PRO O 1 1
2 1434 1 1 37 ILE C C 17.752 -9.807 -11.173 1.00 . A A . 37 ILE C 1 1
2 1435 1 1 37 ILE CA C 17.188 -11.233 -10.927 1.00 . A A . 37 ILE CA 1 1
2 1436 1 1 37 ILE CB C 17.442 -12.115 -12.207 1.00 . A A . 37 ILE CB 1 1
2 1437 1 1 37 ILE CD1 C 17.100 -14.501 -13.176 1.00 . A A . 37 ILE CD1 1 1
2 1438 1 1 37 ILE CG1 C 16.977 -13.590 -11.964 1.00 . A A . 37 ILE CG1 1 1
2 1439 1 1 37 ILE CG2 C 18.924 -12.066 -12.657 1.00 . A A . 37 ILE CG2 1 1
2 1440 1 1 37 ILE H H 15.132 -11.470 -11.343 1.00 . A A . 37 ILE H 1 1
2 1441 1 1 37 ILE HA H 17.716 -11.689 -10.092 1.00 . A A . 37 ILE HA 1 1
2 1442 1 1 37 ILE HB H 16.842 -11.695 -13.015 1.00 . A A . 37 ILE HB 1 1
2 1443 1 1 37 ILE HD11 H 18.134 -14.554 -13.490 1.00 . A A . 37 ILE HD11 1 1
2 1444 1 1 37 ILE HD12 H 16.496 -14.119 -13.990 1.00 . A A . 37 ILE HD12 1 1
2 1445 1 1 37 ILE HD13 H 16.757 -15.493 -12.917 1.00 . A A . 37 ILE HD13 1 1
2 1446 1 1 37 ILE HG12 H 17.575 -14.029 -11.178 1.00 . A A . 37 ILE HG12 1 1
2 1447 1 1 37 ILE HG13 H 15.937 -13.593 -11.656 1.00 . A A . 37 ILE HG13 1 1
2 1448 1 1 37 ILE HG21 H 19.198 -11.047 -12.886 1.00 . A A . 37 ILE HG21 1 1
2 1449 1 1 37 ILE HG22 H 19.057 -12.678 -13.539 1.00 . A A . 37 ILE HG22 1 1
2 1450 1 1 37 ILE HG23 H 19.554 -12.435 -11.864 1.00 . A A . 37 ILE HG23 1 1
2 1451 1 1 37 ILE N N 15.749 -11.232 -10.628 1.00 . A A . 37 ILE N 1 1
2 1452 1 1 37 ILE O O 18.688 -9.389 -10.487 1.00 . A A . 37 ILE O 1 1
2 1453 1 1 38 CYS C C 16.897 -6.545 -12.417 1.00 . A A . 38 CYS C 1 1
2 1454 1 1 38 CYS CA C 17.781 -7.790 -12.615 1.00 . A A . 38 CYS CA 1 1
2 1455 1 1 38 CYS CB C 18.203 -7.971 -14.091 1.00 . A A . 38 CYS CB 1 1
2 1456 1 1 38 CYS H H 16.401 -9.410 -12.601 1.00 . A A . 38 CYS H 1 1
2 1457 1 1 38 CYS HA H 18.689 -7.622 -12.035 1.00 . A A . 38 CYS HA 1 1
2 1458 1 1 38 CYS HB2 H 18.924 -7.224 -14.338 1.00 . A A . 38 CYS HB2 1 1
2 1459 1 1 38 CYS HB3 H 18.669 -8.944 -14.204 1.00 . A A . 38 CYS HB3 1 1
2 1460 1 1 38 CYS N N 17.169 -9.054 -12.135 1.00 . A A . 38 CYS N 1 1
2 1461 1 1 38 CYS O O 17.313 -5.441 -12.783 1.00 . A A . 38 CYS O 1 1
2 1462 1 1 38 CYS SG S 16.876 -7.841 -15.333 1.00 . A A . 38 CYS SG 1 1
2 1463 1 1 39 GLY C C 14.351 -4.627 -12.451 1.00 . A A . 39 GLY C 1 1
2 1464 1 1 39 GLY CA C 14.831 -5.613 -11.386 1.00 . A A . 39 GLY CA 1 1
2 1465 1 1 39 GLY H H 15.352 -7.621 -11.712 1.00 . A A . 39 GLY H 1 1
2 1466 1 1 39 GLY HA2 H 13.944 -6.063 -10.950 1.00 . A A . 39 GLY HA2 1 1
2 1467 1 1 39 GLY HA3 H 15.355 -5.071 -10.608 1.00 . A A . 39 GLY HA3 1 1
2 1468 1 1 39 GLY N N 15.691 -6.720 -11.845 1.00 . A A . 39 GLY N 1 1
2 1469 1 1 39 GLY O O 14.054 -3.469 -12.133 1.00 . A A . 39 GLY O 1 1
2 1470 1 1 40 GLU C C 12.169 -4.098 -14.598 1.00 . A A . 40 GLU C 1 1
2 1471 1 1 40 GLU CA C 13.692 -4.300 -14.804 1.00 . A A . 40 GLU CA 1 1
2 1472 1 1 40 GLU CB C 14.002 -4.966 -16.163 1.00 . A A . 40 GLU CB 1 1
2 1473 1 1 40 GLU CD C 15.741 -5.333 -18.018 1.00 . A A . 40 GLU CD 1 1
2 1474 1 1 40 GLU CG C 15.489 -4.886 -16.573 1.00 . A A . 40 GLU CG 1 1
2 1475 1 1 40 GLU H H 14.749 -5.909 -13.922 1.00 . A A . 40 GLU H 1 1
2 1476 1 1 40 GLU HA H 14.167 -3.325 -14.789 1.00 . A A . 40 GLU HA 1 1
2 1477 1 1 40 GLU HB2 H 13.713 -6.014 -16.116 1.00 . A A . 40 GLU HB2 1 1
2 1478 1 1 40 GLU HB3 H 13.412 -4.487 -16.934 1.00 . A A . 40 GLU HB3 1 1
2 1479 1 1 40 GLU HG2 H 15.831 -3.857 -16.468 1.00 . A A . 40 GLU HG2 1 1
2 1480 1 1 40 GLU HG3 H 16.070 -5.511 -15.896 1.00 . A A . 40 GLU HG3 1 1
2 1481 1 1 40 GLU N N 14.298 -5.079 -13.710 1.00 . A A . 40 GLU N 1 1
2 1482 1 1 40 GLU O O 11.450 -5.031 -14.208 1.00 . A A . 40 GLU O 1 1
2 1483 1 1 40 GLU OE1 O 15.477 -4.537 -18.945 1.00 . A A . 40 GLU OE1 1 1
2 1484 1 1 40 GLU OE2 O 16.189 -6.469 -18.233 1.00 . A A . 40 GLU OE2 1 1
2 1485 1 1 41 ARG C C 9.645 -2.491 -16.109 1.00 . A A . 41 ARG C 1 1
2 1486 1 1 41 ARG CA C 10.312 -2.431 -14.726 1.00 . A A . 41 ARG CA 1 1
2 1487 1 1 41 ARG CB C 10.248 -0.984 -14.177 1.00 . A A . 41 ARG CB 1 1
2 1488 1 1 41 ARG CD C 10.938 0.661 -12.325 1.00 . A A . 41 ARG CD 1 1
2 1489 1 1 41 ARG CG C 10.783 -0.816 -12.739 1.00 . A A . 41 ARG CG 1 1
2 1490 1 1 41 ARG CZ C 9.381 2.549 -11.783 1.00 . A A . 41 ARG CZ 1 1
2 1491 1 1 41 ARG H H 12.380 -2.169 -15.088 1.00 . A A . 41 ARG H 1 1
2 1492 1 1 41 ARG HA H 9.792 -3.102 -14.040 1.00 . A A . 41 ARG HA 1 1
2 1493 1 1 41 ARG HB2 H 10.829 -0.338 -14.829 1.00 . A A . 41 ARG HB2 1 1
2 1494 1 1 41 ARG HB3 H 9.215 -0.646 -14.191 1.00 . A A . 41 ARG HB3 1 1
2 1495 1 1 41 ARG HD2 H 11.262 0.698 -11.287 1.00 . A A . 41 ARG HD2 1 1
2 1496 1 1 41 ARG HD3 H 11.700 1.116 -12.943 1.00 . A A . 41 ARG HD3 1 1
2 1497 1 1 41 ARG HE H 9.053 1.124 -13.147 1.00 . A A . 41 ARG HE 1 1
2 1498 1 1 41 ARG HG2 H 10.098 -1.301 -12.048 1.00 . A A . 41 ARG HG2 1 1
2 1499 1 1 41 ARG HG3 H 11.752 -1.304 -12.665 1.00 . A A . 41 ARG HG3 1 1
2 1500 1 1 41 ARG HH11 H 11.024 2.514 -10.591 1.00 . A A . 41 ARG HH11 1 1
2 1501 1 1 41 ARG HH12 H 9.933 3.834 -10.312 1.00 . A A . 41 ARG HH12 1 1
2 1502 1 1 41 ARG HH21 H 7.656 2.868 -12.783 1.00 . A A . 41 ARG HH21 1 1
2 1503 1 1 41 ARG HH22 H 8.028 4.033 -11.555 1.00 . A A . 41 ARG HH22 1 1
2 1504 1 1 41 ARG N N 11.721 -2.850 -14.830 1.00 . A A . 41 ARG N 1 1
2 1505 1 1 41 ARG NE N 9.687 1.436 -12.467 1.00 . A A . 41 ARG NE 1 1
2 1506 1 1 41 ARG NH1 N 10.175 3.000 -10.817 1.00 . A A . 41 ARG NH1 1 1
2 1507 1 1 41 ARG NH2 N 8.269 3.198 -12.059 1.00 . A A . 41 ARG NH2 1 1
2 1508 1 1 41 ARG O O 10.243 -2.087 -17.111 1.00 . A A . 41 ARG O 1 1
2 1509 1 1 42 PHE C C 6.289 -2.498 -17.378 1.00 . A A . 42 PHE C 1 1
2 1510 1 1 42 PHE CA C 7.652 -3.215 -17.412 1.00 . A A . 42 PHE CA 1 1
2 1511 1 1 42 PHE CB C 7.502 -4.743 -17.637 1.00 . A A . 42 PHE CB 1 1
2 1512 1 1 42 PHE CD1 C 9.662 -5.893 -16.979 1.00 . A A . 42 PHE CD1 1 1
2 1513 1 1 42 PHE CD2 C 9.269 -5.477 -19.293 1.00 . A A . 42 PHE CD2 1 1
2 1514 1 1 42 PHE CE1 C 10.884 -6.441 -17.284 1.00 . A A . 42 PHE CE1 1 1
2 1515 1 1 42 PHE CE2 C 10.488 -6.032 -19.597 1.00 . A A . 42 PHE CE2 1 1
2 1516 1 1 42 PHE CG C 8.832 -5.401 -17.974 1.00 . A A . 42 PHE CG 1 1
2 1517 1 1 42 PHE CZ C 11.295 -6.510 -18.594 1.00 . A A . 42 PHE CZ 1 1
2 1518 1 1 42 PHE H H 7.988 -3.295 -15.313 1.00 . A A . 42 PHE H 1 1
2 1519 1 1 42 PHE HA H 8.228 -2.795 -18.235 1.00 . A A . 42 PHE HA 1 1
2 1520 1 1 42 PHE HB2 H 7.103 -5.209 -16.742 1.00 . A A . 42 PHE HB2 1 1
2 1521 1 1 42 PHE HB3 H 6.816 -4.925 -18.459 1.00 . A A . 42 PHE HB3 1 1
2 1522 1 1 42 PHE HD1 H 9.338 -5.839 -15.944 1.00 . A A . 42 PHE HD1 1 1
2 1523 1 1 42 PHE HD2 H 8.637 -5.099 -20.088 1.00 . A A . 42 PHE HD2 1 1
2 1524 1 1 42 PHE HE1 H 11.521 -6.822 -16.494 1.00 . A A . 42 PHE HE1 1 1
2 1525 1 1 42 PHE HE2 H 10.815 -6.087 -20.626 1.00 . A A . 42 PHE HE2 1 1
2 1526 1 1 42 PHE HZ H 12.257 -6.947 -18.833 1.00 . A A . 42 PHE HZ 1 1
2 1527 1 1 42 PHE N N 8.402 -3.003 -16.154 1.00 . A A . 42 PHE N 1 1
2 1528 1 1 42 PHE O O 5.790 -2.198 -16.301 1.00 . A A . 42 PHE O 1 1
2 1529 1 1 43 PRO C C 3.201 -2.309 -17.993 1.00 . A A . 43 PRO C 1 1
2 1530 1 1 43 PRO CA C 4.350 -1.486 -18.622 1.00 . A A . 43 PRO CA 1 1
2 1531 1 1 43 PRO CB C 4.122 -1.266 -20.145 1.00 . A A . 43 PRO CB 1 1
2 1532 1 1 43 PRO CD C 6.178 -2.465 -19.940 1.00 . A A . 43 PRO CD 1 1
2 1533 1 1 43 PRO CG C 4.943 -2.335 -20.800 1.00 . A A . 43 PRO CG 1 1
2 1534 1 1 43 PRO HA H 4.404 -0.529 -18.117 1.00 . A A . 43 PRO HA 1 1
2 1535 1 1 43 PRO HB2 H 3.067 -1.363 -20.394 1.00 . A A . 43 PRO HB2 1 1
2 1536 1 1 43 PRO HB3 H 4.462 -0.275 -20.430 1.00 . A A . 43 PRO HB3 1 1
2 1537 1 1 43 PRO HD2 H 6.585 -3.467 -20.005 1.00 . A A . 43 PRO HD2 1 1
2 1538 1 1 43 PRO HD3 H 6.930 -1.734 -20.221 1.00 . A A . 43 PRO HD3 1 1
2 1539 1 1 43 PRO HG2 H 4.389 -3.272 -20.817 1.00 . A A . 43 PRO HG2 1 1
2 1540 1 1 43 PRO HG3 H 5.208 -2.043 -21.811 1.00 . A A . 43 PRO HG3 1 1
2 1541 1 1 43 PRO N N 5.665 -2.186 -18.566 1.00 . A A . 43 PRO N 1 1
2 1542 1 1 43 PRO O O 2.128 -1.766 -17.712 1.00 . A A . 43 PRO O 1 1
2 1543 1 1 44 SER C C 3.143 -5.678 -16.446 1.00 . A A . 44 SER C 1 1
2 1544 1 1 44 SER CA C 2.462 -4.541 -17.204 1.00 . A A . 44 SER CA 1 1
2 1545 1 1 44 SER CB C 1.603 -5.131 -18.343 1.00 . A A . 44 SER CB 1 1
2 1546 1 1 44 SER H H 4.333 -3.968 -18.000 1.00 . A A . 44 SER H 1 1
2 1547 1 1 44 SER HA H 1.822 -3.995 -16.516 1.00 . A A . 44 SER HA 1 1
2 1548 1 1 44 SER HB2 H 0.951 -5.905 -17.953 1.00 . A A . 44 SER HB2 1 1
2 1549 1 1 44 SER HB3 H 0.999 -4.353 -18.776 1.00 . A A . 44 SER HB3 1 1
2 1550 1 1 44 SER HG H 2.044 -5.477 -20.226 1.00 . A A . 44 SER HG 1 1
2 1551 1 1 44 SER N N 3.448 -3.614 -17.768 1.00 . A A . 44 SER N 1 1
2 1552 1 1 44 SER O O 4.367 -5.841 -16.499 1.00 . A A . 44 SER O 1 1
2 1553 1 1 44 SER OG O 2.416 -5.701 -19.363 1.00 . A A . 44 SER OG 1 1
2 1554 1 1 45 LEU C C 2.333 -8.876 -16.236 1.00 . A A . 45 LEU C 1 1
2 1555 1 1 45 LEU CA C 2.718 -7.784 -15.209 1.00 . A A . 45 LEU CA 1 1
2 1556 1 1 45 LEU CB C 2.069 -8.002 -13.807 1.00 . A A . 45 LEU CB 1 1
2 1557 1 1 45 LEU CD1 C 3.964 -9.532 -12.979 1.00 . A A . 45 LEU CD1 1 1
2 1558 1 1 45 LEU CD2 C 1.781 -9.410 -11.670 1.00 . A A . 45 LEU CD2 1 1
2 1559 1 1 45 LEU CG C 2.434 -9.339 -13.072 1.00 . A A . 45 LEU CG 1 1
2 1560 1 1 45 LEU H H 1.379 -6.202 -15.658 1.00 . A A . 45 LEU H 1 1
2 1561 1 1 45 LEU HA H 3.809 -7.787 -15.098 1.00 . A A . 45 LEU HA 1 1
2 1562 1 1 45 LEU HB2 H 2.365 -7.171 -13.173 1.00 . A A . 45 LEU HB2 1 1
2 1563 1 1 45 LEU HB3 H 0.991 -7.963 -13.925 1.00 . A A . 45 LEU HB3 1 1
2 1564 1 1 45 LEU HD11 H 4.179 -10.464 -12.478 1.00 . A A . 45 LEU HD11 1 1
2 1565 1 1 45 LEU HD12 H 4.406 -8.715 -12.419 1.00 . A A . 45 LEU HD12 1 1
2 1566 1 1 45 LEU HD13 H 4.393 -9.558 -13.973 1.00 . A A . 45 LEU HD13 1 1
2 1567 1 1 45 LEU HD21 H 2.008 -10.365 -11.213 1.00 . A A . 45 LEU HD21 1 1
2 1568 1 1 45 LEU HD22 H 0.707 -9.308 -11.754 1.00 . A A . 45 LEU HD22 1 1
2 1569 1 1 45 LEU HD23 H 2.167 -8.613 -11.044 1.00 . A A . 45 LEU HD23 1 1
2 1570 1 1 45 LEU HG H 2.043 -10.174 -13.653 1.00 . A A . 45 LEU HG 1 1
2 1571 1 1 45 LEU N N 2.312 -6.485 -15.769 1.00 . A A . 45 LEU N 1 1
2 1572 1 1 45 LEU O O 1.600 -9.826 -15.956 1.00 . A A . 45 LEU O 1 1
2 1573 1 1 46 LEU C C 3.959 -9.689 -19.322 1.00 . A A . 46 LEU C 1 1
2 1574 1 1 46 LEU CA C 2.614 -9.576 -18.605 1.00 . A A . 46 LEU CA 1 1
2 1575 1 1 46 LEU CB C 1.526 -9.014 -19.575 1.00 . A A . 46 LEU CB 1 1
2 1576 1 1 46 LEU CD1 C -0.849 -8.114 -19.995 1.00 . A A . 46 LEU CD1 1 1
2 1577 1 1 46 LEU CD2 C -0.523 -10.214 -18.593 1.00 . A A . 46 LEU CD2 1 1
2 1578 1 1 46 LEU CG C 0.077 -8.846 -18.996 1.00 . A A . 46 LEU CG 1 1
2 1579 1 1 46 LEU H H 3.393 -7.890 -17.599 1.00 . A A . 46 LEU H 1 1
2 1580 1 1 46 LEU HA H 2.308 -10.553 -18.237 1.00 . A A . 46 LEU HA 1 1
2 1581 1 1 46 LEU HB2 H 1.865 -8.044 -19.930 1.00 . A A . 46 LEU HB2 1 1
2 1582 1 1 46 LEU HB3 H 1.468 -9.680 -20.437 1.00 . A A . 46 LEU HB3 1 1
2 1583 1 1 46 LEU HD11 H -0.920 -8.684 -20.912 1.00 . A A . 46 LEU HD11 1 1
2 1584 1 1 46 LEU HD12 H -0.447 -7.133 -20.215 1.00 . A A . 46 LEU HD12 1 1
2 1585 1 1 46 LEU HD13 H -1.835 -8.002 -19.564 1.00 . A A . 46 LEU HD13 1 1
2 1586 1 1 46 LEU HD21 H -1.513 -10.070 -18.185 1.00 . A A . 46 LEU HD21 1 1
2 1587 1 1 46 LEU HD22 H 0.103 -10.684 -17.842 1.00 . A A . 46 LEU HD22 1 1
2 1588 1 1 46 LEU HD23 H -0.583 -10.862 -19.460 1.00 . A A . 46 LEU HD23 1 1
2 1589 1 1 46 LEU HG H 0.131 -8.235 -18.100 1.00 . A A . 46 LEU HG 1 1
2 1590 1 1 46 LEU N N 2.822 -8.672 -17.463 1.00 . A A . 46 LEU N 1 1
2 1591 1 1 46 LEU O O 4.506 -10.778 -19.484 1.00 . A A . 46 LEU O 1 1
2 1592 1 1 47 THR C C 6.935 -8.807 -19.221 1.00 . A A . 47 THR C 1 1
2 1593 1 1 47 THR CA C 5.856 -8.340 -20.227 1.00 . A A . 47 THR CA 1 1
2 1594 1 1 47 THR CB C 6.101 -6.837 -20.644 1.00 . A A . 47 THR CB 1 1
2 1595 1 1 47 THR CG2 C 5.648 -6.530 -22.082 1.00 . A A . 47 THR CG2 1 1
2 1596 1 1 47 THR H H 3.920 -7.716 -19.617 1.00 . A A . 47 THR H 1 1
2 1597 1 1 47 THR HA H 5.933 -8.964 -21.114 1.00 . A A . 47 THR HA 1 1
2 1598 1 1 47 THR HB H 7.165 -6.619 -20.571 1.00 . A A . 47 THR HB 1 1
2 1599 1 1 47 THR HG1 H 4.511 -5.824 -20.036 1.00 . A A . 47 THR HG1 1 1
2 1600 1 1 47 THR HG21 H 5.854 -5.495 -22.316 1.00 . A A . 47 THR HG21 1 1
2 1601 1 1 47 THR HG22 H 4.589 -6.715 -22.178 1.00 . A A . 47 THR HG22 1 1
2 1602 1 1 47 THR HG23 H 6.185 -7.170 -22.775 1.00 . A A . 47 THR HG23 1 1
2 1603 1 1 47 THR N N 4.495 -8.508 -19.684 1.00 . A A . 47 THR N 1 1
2 1604 1 1 47 THR O O 7.954 -9.363 -19.624 1.00 . A A . 47 THR O 1 1
2 1605 1 1 47 THR OG1 O 5.407 -5.968 -19.725 1.00 . A A . 47 THR OG1 1 1
2 1606 1 1 48 LEU C C 7.603 -10.552 -16.727 1.00 . A A . 48 LEU C 1 1
2 1607 1 1 48 LEU CA C 7.582 -9.012 -16.826 1.00 . A A . 48 LEU CA 1 1
2 1608 1 1 48 LEU CB C 7.142 -8.314 -15.489 1.00 . A A . 48 LEU CB 1 1
2 1609 1 1 48 LEU CD1 C 7.704 -9.825 -13.431 1.00 . A A . 48 LEU CD1 1 1
2 1610 1 1 48 LEU CD2 C 9.540 -8.419 -14.482 1.00 . A A . 48 LEU CD2 1 1
2 1611 1 1 48 LEU CG C 8.027 -8.512 -14.181 1.00 . A A . 48 LEU CG 1 1
2 1612 1 1 48 LEU H H 5.879 -8.066 -17.678 1.00 . A A . 48 LEU H 1 1
2 1613 1 1 48 LEU HA H 8.583 -8.677 -17.079 1.00 . A A . 48 LEU HA 1 1
2 1614 1 1 48 LEU HB2 H 7.091 -7.246 -15.686 1.00 . A A . 48 LEU HB2 1 1
2 1615 1 1 48 LEU HB3 H 6.132 -8.646 -15.266 1.00 . A A . 48 LEU HB3 1 1
2 1616 1 1 48 LEU HD11 H 6.658 -9.834 -13.158 1.00 . A A . 48 LEU HD11 1 1
2 1617 1 1 48 LEU HD12 H 8.303 -9.893 -12.532 1.00 . A A . 48 LEU HD12 1 1
2 1618 1 1 48 LEU HD13 H 7.913 -10.675 -14.069 1.00 . A A . 48 LEU HD13 1 1
2 1619 1 1 48 LEU HD21 H 9.830 -9.208 -15.168 1.00 . A A . 48 LEU HD21 1 1
2 1620 1 1 48 LEU HD22 H 10.102 -8.519 -13.564 1.00 . A A . 48 LEU HD22 1 1
2 1621 1 1 48 LEU HD23 H 9.764 -7.460 -14.926 1.00 . A A . 48 LEU HD23 1 1
2 1622 1 1 48 LEU HG H 7.794 -7.708 -13.492 1.00 . A A . 48 LEU HG 1 1
2 1623 1 1 48 LEU N N 6.686 -8.571 -17.916 1.00 . A A . 48 LEU N 1 1
2 1624 1 1 48 LEU O O 8.663 -11.144 -16.490 1.00 . A A . 48 LEU O 1 1
2 1625 1 1 49 THR C C 7.073 -13.336 -18.020 1.00 . A A . 49 THR C 1 1
2 1626 1 1 49 THR CA C 6.278 -12.652 -16.882 1.00 . A A . 49 THR CA 1 1
2 1627 1 1 49 THR CB C 4.764 -13.054 -16.982 1.00 . A A . 49 THR CB 1 1
2 1628 1 1 49 THR CG2 C 4.548 -14.548 -16.663 1.00 . A A . 49 THR CG2 1 1
2 1629 1 1 49 THR H H 5.649 -10.647 -17.176 1.00 . A A . 49 THR H 1 1
2 1630 1 1 49 THR HA H 6.660 -12.988 -15.925 1.00 . A A . 49 THR HA 1 1
2 1631 1 1 49 THR HB H 4.415 -12.859 -17.993 1.00 . A A . 49 THR HB 1 1
2 1632 1 1 49 THR HG1 H 3.083 -12.585 -16.036 1.00 . A A . 49 THR HG1 1 1
2 1633 1 1 49 THR HG21 H 3.495 -14.791 -16.752 1.00 . A A . 49 THR HG21 1 1
2 1634 1 1 49 THR HG22 H 4.874 -14.762 -15.655 1.00 . A A . 49 THR HG22 1 1
2 1635 1 1 49 THR HG23 H 5.117 -15.155 -17.358 1.00 . A A . 49 THR HG23 1 1
2 1636 1 1 49 THR N N 6.436 -11.184 -16.948 1.00 . A A . 49 THR N 1 1
2 1637 1 1 49 THR O O 7.818 -14.305 -17.801 1.00 . A A . 49 THR O 1 1
2 1638 1 1 49 THR OG1 O 3.986 -12.250 -16.073 1.00 . A A . 49 THR OG1 1 1
2 1639 1 1 50 GLU C C 9.108 -13.110 -20.307 1.00 . A A . 50 GLU C 1 1
2 1640 1 1 50 GLU CA C 7.582 -13.227 -20.456 1.00 . A A . 50 GLU CA 1 1
2 1641 1 1 50 GLU CB C 7.071 -12.388 -21.654 1.00 . A A . 50 GLU CB 1 1
2 1642 1 1 50 GLU CD C 5.015 -11.600 -22.985 1.00 . A A . 50 GLU CD 1 1
2 1643 1 1 50 GLU CG C 5.565 -12.574 -21.938 1.00 . A A . 50 GLU CG 1 1
2 1644 1 1 50 GLU H H 6.238 -12.049 -19.293 1.00 . A A . 50 GLU H 1 1
2 1645 1 1 50 GLU HA H 7.319 -14.269 -20.624 1.00 . A A . 50 GLU HA 1 1
2 1646 1 1 50 GLU HB2 H 7.256 -11.337 -21.447 1.00 . A A . 50 GLU HB2 1 1
2 1647 1 1 50 GLU HB3 H 7.623 -12.671 -22.544 1.00 . A A . 50 GLU HB3 1 1
2 1648 1 1 50 GLU HG2 H 5.397 -13.589 -22.290 1.00 . A A . 50 GLU HG2 1 1
2 1649 1 1 50 GLU HG3 H 5.020 -12.441 -21.005 1.00 . A A . 50 GLU HG3 1 1
2 1650 1 1 50 GLU N N 6.895 -12.781 -19.230 1.00 . A A . 50 GLU N 1 1
2 1651 1 1 50 GLU O O 9.841 -14.065 -20.580 1.00 . A A . 50 GLU O 1 1
2 1652 1 1 50 GLU OE1 O 5.304 -11.779 -24.180 1.00 . A A . 50 GLU OE1 1 1
2 1653 1 1 50 GLU OE2 O 4.287 -10.656 -22.620 1.00 . A A . 50 GLU OE2 1 1
2 1654 1 1 51 HIS C C 11.618 -12.554 -18.537 1.00 . A A . 51 HIS C 1 1
2 1655 1 1 51 HIS CA C 10.976 -11.626 -19.600 1.00 . A A . 51 HIS CA 1 1
2 1656 1 1 51 HIS CB C 11.093 -10.134 -19.182 1.00 . A A . 51 HIS CB 1 1
2 1657 1 1 51 HIS CD2 C 12.802 -9.572 -17.309 1.00 . A A . 51 HIS CD2 1 1
2 1658 1 1 51 HIS CE1 C 14.522 -9.127 -18.519 1.00 . A A . 51 HIS CE1 1 1
2 1659 1 1 51 HIS CG C 12.426 -9.728 -18.606 1.00 . A A . 51 HIS CG 1 1
2 1660 1 1 51 HIS H H 8.888 -11.255 -19.588 1.00 . A A . 51 HIS H 1 1
2 1661 1 1 51 HIS HA H 11.496 -11.766 -20.545 1.00 . A A . 51 HIS HA 1 1
2 1662 1 1 51 HIS HB2 H 10.911 -9.509 -20.049 1.00 . A A . 51 HIS HB2 1 1
2 1663 1 1 51 HIS HB3 H 10.331 -9.916 -18.439 1.00 . A A . 51 HIS HB3 1 1
2 1664 1 1 51 HIS HD1 H 13.584 -9.453 -20.341 1.00 . A A . 51 HIS HD1 1 1
2 1665 1 1 51 HIS HD2 H 12.168 -9.717 -16.447 1.00 . A A . 51 HIS HD2 1 1
2 1666 1 1 51 HIS HE1 H 15.514 -8.835 -18.836 1.00 . A A . 51 HIS HE1 1 1
2 1667 1 1 51 HIS N N 9.551 -11.942 -19.821 1.00 . A A . 51 HIS N 1 1
2 1668 1 1 51 HIS ND1 N 13.531 -9.434 -19.359 1.00 . A A . 51 HIS ND1 1 1
2 1669 1 1 51 HIS NE2 N 14.130 -9.196 -17.250 1.00 . A A . 51 HIS NE2 1 1
2 1670 1 1 51 HIS O O 12.796 -12.927 -18.656 1.00 . A A . 51 HIS O 1 1
2 1671 1 1 52 LYS C C 11.776 -15.063 -16.772 1.00 . A A . 52 LYS C 1 1
2 1672 1 1 52 LYS CA C 11.282 -13.667 -16.333 1.00 . A A . 52 LYS CA 1 1
2 1673 1 1 52 LYS CB C 10.119 -13.753 -15.276 1.00 . A A . 52 LYS CB 1 1
2 1674 1 1 52 LYS CD C 10.873 -15.601 -13.567 1.00 . A A . 52 LYS CD 1 1
2 1675 1 1 52 LYS CE C 9.682 -16.548 -13.807 1.00 . A A . 52 LYS CE 1 1
2 1676 1 1 52 LYS CG C 10.522 -14.104 -13.804 1.00 . A A . 52 LYS CG 1 1
2 1677 1 1 52 LYS H H 9.885 -12.613 -17.531 1.00 . A A . 52 LYS H 1 1
2 1678 1 1 52 LYS HA H 12.113 -13.127 -15.888 1.00 . A A . 52 LYS HA 1 1
2 1679 1 1 52 LYS HB2 H 9.626 -12.784 -15.246 1.00 . A A . 52 LYS HB2 1 1
2 1680 1 1 52 LYS HB3 H 9.389 -14.485 -15.617 1.00 . A A . 52 LYS HB3 1 1
2 1681 1 1 52 LYS HD2 H 11.676 -15.883 -14.243 1.00 . A A . 52 LYS HD2 1 1
2 1682 1 1 52 LYS HD3 H 11.219 -15.724 -12.543 1.00 . A A . 52 LYS HD3 1 1
2 1683 1 1 52 LYS HE2 H 9.282 -16.384 -14.800 1.00 . A A . 52 LYS HE2 1 1
2 1684 1 1 52 LYS HE3 H 10.024 -17.574 -13.733 1.00 . A A . 52 LYS HE3 1 1
2 1685 1 1 52 LYS HG2 H 11.384 -13.502 -13.539 1.00 . A A . 52 LYS HG2 1 1
2 1686 1 1 52 LYS HG3 H 9.699 -13.831 -13.145 1.00 . A A . 52 LYS HG3 1 1
2 1687 1 1 52 LYS HZ1 H 8.317 -15.347 -12.803 1.00 . A A . 52 LYS HZ1 1 1
2 1688 1 1 52 LYS HZ2 H 8.918 -16.629 -11.876 1.00 . A A . 52 LYS HZ2 1 1
2 1689 1 1 52 LYS HZ3 H 7.775 -16.920 -13.086 1.00 . A A . 52 LYS HZ3 1 1
2 1690 1 1 52 LYS N N 10.825 -12.895 -17.502 1.00 . A A . 52 LYS N 1 1
2 1691 1 1 52 LYS NZ N 8.598 -16.345 -12.825 1.00 . A A . 52 LYS NZ 1 1
2 1692 1 1 52 LYS O O 12.886 -15.476 -16.422 1.00 . A A . 52 LYS O 1 1
2 1693 1 1 53 VAL C C 12.296 -17.279 -19.067 1.00 . A A . 53 VAL C 1 1
2 1694 1 1 53 VAL CA C 11.230 -17.166 -17.944 1.00 . A A . 53 VAL CA 1 1
2 1695 1 1 53 VAL CB C 9.895 -17.888 -18.361 1.00 . A A . 53 VAL CB 1 1
2 1696 1 1 53 VAL CG1 C 8.937 -18.017 -17.155 1.00 . A A . 53 VAL CG1 1 1
2 1697 1 1 53 VAL CG2 C 9.182 -17.161 -19.526 1.00 . A A . 53 VAL CG2 1 1
2 1698 1 1 53 VAL H H 10.164 -15.338 -17.935 1.00 . A A . 53 VAL H 1 1
2 1699 1 1 53 VAL HA H 11.622 -17.676 -17.065 1.00 . A A . 53 VAL HA 1 1
2 1700 1 1 53 VAL HB H 10.151 -18.890 -18.691 1.00 . A A . 53 VAL HB 1 1
2 1701 1 1 53 VAL HG11 H 8.689 -17.034 -16.775 1.00 . A A . 53 VAL HG11 1 1
2 1702 1 1 53 VAL HG12 H 9.410 -18.592 -16.369 1.00 . A A . 53 VAL HG12 1 1
2 1703 1 1 53 VAL HG13 H 8.027 -18.522 -17.460 1.00 . A A . 53 VAL HG13 1 1
2 1704 1 1 53 VAL HG21 H 8.922 -16.151 -19.222 1.00 . A A . 53 VAL HG21 1 1
2 1705 1 1 53 VAL HG22 H 8.282 -17.692 -19.798 1.00 . A A . 53 VAL HG22 1 1
2 1706 1 1 53 VAL HG23 H 9.839 -17.117 -20.387 1.00 . A A . 53 VAL HG23 1 1
2 1707 1 1 53 VAL N N 10.961 -15.768 -17.564 1.00 . A A . 53 VAL N 1 1
2 1708 1 1 53 VAL O O 13.156 -18.169 -19.028 1.00 . A A . 53 VAL O 1 1
2 1709 1 1 54 THR C C 14.405 -15.512 -20.943 1.00 . A A . 54 THR C 1 1
2 1710 1 1 54 THR CA C 13.146 -16.354 -21.225 1.00 . A A . 54 THR CA 1 1
2 1711 1 1 54 THR CB C 12.398 -15.821 -22.494 1.00 . A A . 54 THR CB 1 1
2 1712 1 1 54 THR CG2 C 11.176 -16.682 -22.858 1.00 . A A . 54 THR CG2 1 1
2 1713 1 1 54 THR H H 11.543 -15.676 -19.997 1.00 . A A . 54 THR H 1 1
2 1714 1 1 54 THR HA H 13.463 -17.373 -21.422 1.00 . A A . 54 THR HA 1 1
2 1715 1 1 54 THR HB H 13.089 -15.825 -23.337 1.00 . A A . 54 THR HB 1 1
2 1716 1 1 54 THR HG1 H 11.005 -14.445 -22.222 1.00 . A A . 54 THR HG1 1 1
2 1717 1 1 54 THR HG21 H 11.481 -17.702 -23.047 1.00 . A A . 54 THR HG21 1 1
2 1718 1 1 54 THR HG22 H 10.701 -16.283 -23.747 1.00 . A A . 54 THR HG22 1 1
2 1719 1 1 54 THR HG23 H 10.465 -16.666 -22.041 1.00 . A A . 54 THR HG23 1 1
2 1720 1 1 54 THR N N 12.238 -16.365 -20.051 1.00 . A A . 54 THR N 1 1
2 1721 1 1 54 THR O O 14.945 -14.866 -21.858 1.00 . A A . 54 THR O 1 1
2 1722 1 1 54 THR OG1 O 11.972 -14.470 -22.276 1.00 . A A . 54 THR OG1 1 1
2 1723 1 1 55 HIS C C 17.196 -14.647 -19.845 1.00 . A A . 55 HIS C 1 1
2 1724 1 1 55 HIS CA C 15.820 -14.563 -19.131 1.00 . A A . 55 HIS CA 1 1
2 1725 1 1 55 HIS CB C 15.990 -14.756 -17.595 1.00 . A A . 55 HIS CB 1 1
2 1726 1 1 55 HIS CD2 C 15.537 -12.590 -16.299 1.00 . A A . 55 HIS CD2 1 1
2 1727 1 1 55 HIS CE1 C 17.519 -11.768 -16.162 1.00 . A A . 55 HIS CE1 1 1
2 1728 1 1 55 HIS CG C 16.351 -13.486 -16.883 1.00 . A A . 55 HIS CG 1 1
2 1729 1 1 55 HIS H H 14.727 -16.372 -19.154 1.00 . A A . 55 HIS H 1 1
2 1730 1 1 55 HIS HA H 15.373 -13.581 -19.316 1.00 . A A . 55 HIS HA 1 1
2 1731 1 1 55 HIS HB2 H 15.062 -15.116 -17.173 1.00 . A A . 55 HIS HB2 1 1
2 1732 1 1 55 HIS HB3 H 16.770 -15.481 -17.400 1.00 . A A . 55 HIS HB3 1 1
2 1733 1 1 55 HIS HD1 H 18.444 -13.371 -17.113 1.00 . A A . 55 HIS HD1 1 1
2 1734 1 1 55 HIS HD2 H 14.464 -12.693 -16.197 1.00 . A A . 55 HIS HD2 1 1
2 1735 1 1 55 HIS HE1 H 18.350 -11.118 -15.949 1.00 . A A . 55 HIS HE1 1 1
2 1736 1 1 55 HIS N N 14.895 -15.566 -19.681 1.00 . A A . 55 HIS N 1 1
2 1737 1 1 55 HIS ND1 N 17.621 -12.957 -16.785 1.00 . A A . 55 HIS ND1 1 1
2 1738 1 1 55 HIS NE2 N 16.262 -11.500 -15.849 1.00 . A A . 55 HIS NE2 1 1
2 1739 1 1 55 HIS O O 18.012 -15.517 -19.485 1.00 . A A . 55 HIS O 1 1
2 1740 1 1 55 HIS OXT O 17.453 -13.843 -20.757 1.00 . A A . 55 HIS OXT 1 1
2 1741 2 2 1 ZN ZN ZN 4.783 10.111 5.581 1.00 . B A . 101 ZN ZN 1 1
2 1742 3 2 1 ZN ZN ZN 15.366 -9.632 -15.633 1.00 . C A . 102 ZN ZN 1 1
3 1743 1 1 1 MET C C -4.130 25.077 1.599 1.00 . A A . 1 MET C 1 1
3 1744 1 1 1 MET CA C -3.253 25.488 0.403 1.00 . A A . 1 MET CA 1 1
3 1745 1 1 1 MET CB C -2.356 26.710 0.765 1.00 . A A . 1 MET CB 1 1
3 1746 1 1 1 MET CE C 0.485 27.380 3.808 1.00 . A A . 1 MET CE 1 1
3 1747 1 1 1 MET CG C -1.366 26.462 1.916 1.00 . A A . 1 MET CG 1 1
3 1748 1 1 1 MET H1 H -4.707 26.617 -0.565 1.00 . A A . 1 MET H1 1 1
3 1749 1 1 1 MET H2 H -4.720 24.985 -0.981 1.00 . A A . 1 MET H2 1 1
3 1750 1 1 1 MET H3 H -3.515 25.994 -1.598 1.00 . A A . 1 MET H3 1 1
3 1751 1 1 1 MET HA H -2.613 24.657 0.129 1.00 . A A . 1 MET HA 1 1
3 1752 1 1 1 MET HB2 H -1.784 26.990 -0.114 1.00 . A A . 1 MET HB2 1 1
3 1753 1 1 1 MET HB3 H -2.989 27.547 1.036 1.00 . A A . 1 MET HB3 1 1
3 1754 1 1 1 MET HE1 H 1.096 28.191 4.178 1.00 . A A . 1 MET HE1 1 1
3 1755 1 1 1 MET HE2 H 1.119 26.560 3.514 1.00 . A A . 1 MET HE2 1 1
3 1756 1 1 1 MET HE3 H -0.193 27.052 4.583 1.00 . A A . 1 MET HE3 1 1
3 1757 1 1 1 MET HG2 H -1.917 26.109 2.777 1.00 . A A . 1 MET HG2 1 1
3 1758 1 1 1 MET HG3 H -0.654 25.707 1.609 1.00 . A A . 1 MET HG3 1 1
3 1759 1 1 1 MET N N -4.107 25.794 -0.764 1.00 . A A . 1 MET N 1 1
3 1760 1 1 1 MET O O -4.692 25.927 2.299 1.00 . A A . 1 MET O 1 1
3 1761 1 1 1 MET SD S -0.455 27.948 2.388 1.00 . A A . 1 MET SD 1 1
3 1762 1 1 2 GLY C C -4.427 21.752 3.116 1.00 . A A . 2 GLY C 1 1
3 1763 1 1 2 GLY CA C -4.977 23.146 2.891 1.00 . A A . 2 GLY CA 1 1
3 1764 1 1 2 GLY H H -3.878 23.166 1.094 1.00 . A A . 2 GLY H 1 1
3 1765 1 1 2 GLY HA2 H -4.843 23.749 3.787 1.00 . A A . 2 GLY HA2 1 1
3 1766 1 1 2 GLY HA3 H -6.033 23.082 2.657 1.00 . A A . 2 GLY HA3 1 1
3 1767 1 1 2 GLY N N -4.271 23.758 1.770 1.00 . A A . 2 GLY N 1 1
3 1768 1 1 2 GLY O O -4.953 20.768 2.582 1.00 . A A . 2 GLY O 1 1
3 1769 1 1 3 SER C C -3.017 19.467 4.942 1.00 . A A . 3 SER C 1 1
3 1770 1 1 3 SER CA C -2.477 20.509 3.950 1.00 . A A . 3 SER CA 1 1
3 1771 1 1 3 SER CB C -1.055 20.966 4.337 1.00 . A A . 3 SER CB 1 1
3 1772 1 1 3 SER H H -3.157 22.398 4.515 1.00 . A A . 3 SER H 1 1
3 1773 1 1 3 SER HA H -2.433 20.067 2.947 1.00 . A A . 3 SER HA 1 1
3 1774 1 1 3 SER HB2 H -1.054 21.361 5.342 1.00 . A A . 3 SER HB2 1 1
3 1775 1 1 3 SER HB3 H -0.377 20.124 4.279 1.00 . A A . 3 SER HB3 1 1
3 1776 1 1 3 SER HG H -1.267 22.646 3.351 1.00 . A A . 3 SER HG 1 1
3 1777 1 1 3 SER N N -3.345 21.674 3.904 1.00 . A A . 3 SER N 1 1
3 1778 1 1 3 SER O O -2.869 19.588 6.167 1.00 . A A . 3 SER O 1 1
3 1779 1 1 3 SER OG O -0.583 21.976 3.459 1.00 . A A . 3 SER OG 1 1
3 1780 1 1 4 HIS C C -2.644 16.569 5.443 1.00 . A A . 4 HIS C 1 1
3 1781 1 1 4 HIS CA C -3.980 17.186 4.965 1.00 . A A . 4 HIS CA 1 1
3 1782 1 1 4 HIS CB C -4.671 16.246 3.946 1.00 . A A . 4 HIS CB 1 1
3 1783 1 1 4 HIS CD2 C -5.759 14.420 5.466 1.00 . A A . 4 HIS CD2 1 1
3 1784 1 1 4 HIS CE1 C -4.798 12.653 4.601 1.00 . A A . 4 HIS CE1 1 1
3 1785 1 1 4 HIS CG C -4.951 14.849 4.463 1.00 . A A . 4 HIS CG 1 1
3 1786 1 1 4 HIS H H -4.245 18.834 3.597 1.00 . A A . 4 HIS H 1 1
3 1787 1 1 4 HIS HA H -4.637 17.334 5.816 1.00 . A A . 4 HIS HA 1 1
3 1788 1 1 4 HIS HB2 H -5.615 16.680 3.651 1.00 . A A . 4 HIS HB2 1 1
3 1789 1 1 4 HIS HB3 H -4.043 16.154 3.069 1.00 . A A . 4 HIS HB3 1 1
3 1790 1 1 4 HIS HD1 H -3.744 13.676 3.180 1.00 . A A . 4 HIS HD1 1 1
3 1791 1 1 4 HIS HD2 H -6.380 15.035 6.095 1.00 . A A . 4 HIS HD2 1 1
3 1792 1 1 4 HIS HE1 H -4.517 11.628 4.411 1.00 . A A . 4 HIS HE1 1 1
3 1793 1 1 4 HIS HE2 H -6.080 12.481 6.186 1.00 . A A . 4 HIS HE2 1 1
3 1794 1 1 4 HIS N N -3.722 18.506 4.351 1.00 . A A . 4 HIS N 1 1
3 1795 1 1 4 HIS ND1 N -4.368 13.708 3.941 1.00 . A A . 4 HIS ND1 1 1
3 1796 1 1 4 HIS NE2 N -5.643 13.061 5.527 1.00 . A A . 4 HIS NE2 1 1
3 1797 1 1 4 HIS O O -1.666 16.573 4.702 1.00 . A A . 4 HIS O 1 1
3 1798 1 1 5 LYS C C -1.093 14.193 7.132 1.00 . A A . 5 LYS C 1 1
3 1799 1 1 5 LYS CA C -1.388 15.678 7.383 1.00 . A A . 5 LYS CA 1 1
3 1800 1 1 5 LYS CB C -1.514 15.946 8.910 1.00 . A A . 5 LYS CB 1 1
3 1801 1 1 5 LYS CD C -0.452 15.760 11.267 1.00 . A A . 5 LYS CD 1 1
3 1802 1 1 5 LYS CE C -1.259 14.532 11.719 1.00 . A A . 5 LYS CE 1 1
3 1803 1 1 5 LYS CG C -0.203 15.776 9.731 1.00 . A A . 5 LYS CG 1 1
3 1804 1 1 5 LYS H H -3.464 16.046 7.183 1.00 . A A . 5 LYS H 1 1
3 1805 1 1 5 LYS HA H -0.566 16.272 6.993 1.00 . A A . 5 LYS HA 1 1
3 1806 1 1 5 LYS HB2 H -1.858 16.968 9.046 1.00 . A A . 5 LYS HB2 1 1
3 1807 1 1 5 LYS HB3 H -2.272 15.279 9.320 1.00 . A A . 5 LYS HB3 1 1
3 1808 1 1 5 LYS HD2 H 0.501 15.753 11.784 1.00 . A A . 5 LYS HD2 1 1
3 1809 1 1 5 LYS HD3 H -0.998 16.656 11.544 1.00 . A A . 5 LYS HD3 1 1
3 1810 1 1 5 LYS HE2 H -2.189 14.498 11.169 1.00 . A A . 5 LYS HE2 1 1
3 1811 1 1 5 LYS HE3 H -0.684 13.636 11.506 1.00 . A A . 5 LYS HE3 1 1
3 1812 1 1 5 LYS HG2 H 0.281 14.846 9.440 1.00 . A A . 5 LYS HG2 1 1
3 1813 1 1 5 LYS HG3 H 0.465 16.600 9.494 1.00 . A A . 5 LYS HG3 1 1
3 1814 1 1 5 LYS HZ1 H -2.090 13.692 13.442 1.00 . A A . 5 LYS HZ1 1 1
3 1815 1 1 5 LYS HZ2 H -2.170 15.381 13.393 1.00 . A A . 5 LYS HZ2 1 1
3 1816 1 1 5 LYS HZ3 H -0.706 14.615 13.728 1.00 . A A . 5 LYS HZ3 1 1
3 1817 1 1 5 LYS N N -2.621 16.103 6.697 1.00 . A A . 5 LYS N 1 1
3 1818 1 1 5 LYS NZ N -1.578 14.559 13.171 1.00 . A A . 5 LYS NZ 1 1
3 1819 1 1 5 LYS O O -1.999 13.399 6.832 1.00 . A A . 5 LYS O 1 1
3 1820 1 1 6 CYS C C 0.843 11.990 8.697 1.00 . A A . 6 CYS C 1 1
3 1821 1 1 6 CYS CA C 0.658 12.450 7.233 1.00 . A A . 6 CYS CA 1 1
3 1822 1 1 6 CYS CB C 2.007 12.346 6.480 1.00 . A A . 6 CYS CB 1 1
3 1823 1 1 6 CYS H H 0.862 14.539 7.344 1.00 . A A . 6 CYS H 1 1
3 1824 1 1 6 CYS HA H -0.080 11.823 6.735 1.00 . A A . 6 CYS HA 1 1
3 1825 1 1 6 CYS HB2 H 1.903 12.743 5.489 1.00 . A A . 6 CYS HB2 1 1
3 1826 1 1 6 CYS HB3 H 2.758 12.926 7.005 1.00 . A A . 6 CYS HB3 1 1
3 1827 1 1 6 CYS N N 0.191 13.840 7.233 1.00 . A A . 6 CYS N 1 1
3 1828 1 1 6 CYS O O 1.777 12.450 9.353 1.00 . A A . 6 CYS O 1 1
3 1829 1 1 6 CYS SG S 2.636 10.647 6.331 1.00 . A A . 6 CYS SG 1 1
3 1830 1 1 7 ASN C C 1.380 9.926 10.915 1.00 . A A . 7 ASN C 1 1
3 1831 1 1 7 ASN CA C 0.006 10.569 10.585 1.00 . A A . 7 ASN CA 1 1
3 1832 1 1 7 ASN CB C -1.138 9.536 10.785 1.00 . A A . 7 ASN CB 1 1
3 1833 1 1 7 ASN CG C -1.172 8.914 12.191 1.00 . A A . 7 ASN CG 1 1
3 1834 1 1 7 ASN H H -0.812 10.850 8.631 1.00 . A A . 7 ASN H 1 1
3 1835 1 1 7 ASN HA H -0.154 11.403 11.263 1.00 . A A . 7 ASN HA 1 1
3 1836 1 1 7 ASN HB2 H -2.091 10.021 10.596 1.00 . A A . 7 ASN HB2 1 1
3 1837 1 1 7 ASN HB3 H -1.017 8.735 10.063 1.00 . A A . 7 ASN HB3 1 1
3 1838 1 1 7 ASN HD21 H -2.393 10.331 12.862 1.00 . A A . 7 ASN HD21 1 1
3 1839 1 1 7 ASN HD22 H -1.923 9.130 14.011 1.00 . A A . 7 ASN HD22 1 1
3 1840 1 1 7 ASN N N -0.054 11.114 9.200 1.00 . A A . 7 ASN N 1 1
3 1841 1 1 7 ASN ND2 N -1.903 9.519 13.113 1.00 . A A . 7 ASN ND2 1 1
3 1842 1 1 7 ASN O O 1.962 10.214 11.968 1.00 . A A . 7 ASN O 1 1
3 1843 1 1 7 ASN OD1 O -0.540 7.894 12.442 1.00 . A A . 7 ASN OD1 1 1
3 1844 1 1 8 VAL C C 4.350 9.219 10.436 1.00 . A A . 8 VAL C 1 1
3 1845 1 1 8 VAL CA C 3.131 8.307 10.176 1.00 . A A . 8 VAL CA 1 1
3 1846 1 1 8 VAL CB C 3.419 7.396 8.924 1.00 . A A . 8 VAL CB 1 1
3 1847 1 1 8 VAL CG1 C 4.696 6.541 9.100 1.00 . A A . 8 VAL CG1 1 1
3 1848 1 1 8 VAL CG2 C 2.210 6.500 8.608 1.00 . A A . 8 VAL CG2 1 1
3 1849 1 1 8 VAL H H 1.376 8.958 9.155 1.00 . A A . 8 VAL H 1 1
3 1850 1 1 8 VAL HA H 2.985 7.660 11.035 1.00 . A A . 8 VAL HA 1 1
3 1851 1 1 8 VAL HB H 3.574 8.050 8.063 1.00 . A A . 8 VAL HB 1 1
3 1852 1 1 8 VAL HG11 H 4.591 5.910 9.974 1.00 . A A . 8 VAL HG11 1 1
3 1853 1 1 8 VAL HG12 H 5.556 7.187 9.228 1.00 . A A . 8 VAL HG12 1 1
3 1854 1 1 8 VAL HG13 H 4.841 5.922 8.225 1.00 . A A . 8 VAL HG13 1 1
3 1855 1 1 8 VAL HG21 H 1.340 7.119 8.435 1.00 . A A . 8 VAL HG21 1 1
3 1856 1 1 8 VAL HG22 H 2.016 5.832 9.440 1.00 . A A . 8 VAL HG22 1 1
3 1857 1 1 8 VAL HG23 H 2.413 5.919 7.717 1.00 . A A . 8 VAL HG23 1 1
3 1858 1 1 8 VAL N N 1.880 9.085 9.989 1.00 . A A . 8 VAL N 1 1
3 1859 1 1 8 VAL O O 5.013 9.097 11.465 1.00 . A A . 8 VAL O 1 1
3 1860 1 1 9 CYS C C 5.481 12.117 10.731 1.00 . A A . 9 CYS C 1 1
3 1861 1 1 9 CYS CA C 5.723 11.111 9.599 1.00 . A A . 9 CYS CA 1 1
3 1862 1 1 9 CYS CB C 5.882 11.898 8.284 1.00 . A A . 9 CYS CB 1 1
3 1863 1 1 9 CYS H H 4.081 10.105 8.664 1.00 . A A . 9 CYS H 1 1
3 1864 1 1 9 CYS HA H 6.639 10.570 9.802 1.00 . A A . 9 CYS HA 1 1
3 1865 1 1 9 CYS HB2 H 4.926 12.335 8.019 1.00 . A A . 9 CYS HB2 1 1
3 1866 1 1 9 CYS HB3 H 6.596 12.694 8.427 1.00 . A A . 9 CYS HB3 1 1
3 1867 1 1 9 CYS N N 4.620 10.126 9.484 1.00 . A A . 9 CYS N 1 1
3 1868 1 1 9 CYS O O 6.435 12.550 11.368 1.00 . A A . 9 CYS O 1 1
3 1869 1 1 9 CYS SG S 6.426 10.905 6.870 1.00 . A A . 9 CYS SG 1 1
3 1870 1 1 10 SER C C 3.695 14.920 10.964 1.00 . A A . 10 SER C 1 1
3 1871 1 1 10 SER CA C 3.635 13.582 11.739 1.00 . A A . 10 SER CA 1 1
3 1872 1 1 10 SER CB C 4.300 13.713 13.141 1.00 . A A . 10 SER CB 1 1
3 1873 1 1 10 SER H H 3.536 11.925 10.431 1.00 . A A . 10 SER H 1 1
3 1874 1 1 10 SER HA H 2.581 13.348 11.883 1.00 . A A . 10 SER HA 1 1
3 1875 1 1 10 SER HB2 H 3.661 14.283 13.796 1.00 . A A . 10 SER HB2 1 1
3 1876 1 1 10 SER HB3 H 4.441 12.723 13.558 1.00 . A A . 10 SER HB3 1 1
3 1877 1 1 10 SER HG H 6.266 13.703 13.056 1.00 . A A . 10 SER HG 1 1
3 1878 1 1 10 SER N N 4.182 12.464 10.907 1.00 . A A . 10 SER N 1 1
3 1879 1 1 10 SER O O 3.108 15.920 11.381 1.00 . A A . 10 SER O 1 1
3 1880 1 1 10 SER OG O 5.564 14.366 13.090 1.00 . A A . 10 SER OG 1 1
3 1881 1 1 11 ARG C C 3.545 16.115 7.860 1.00 . A A . 11 ARG C 1 1
3 1882 1 1 11 ARG CA C 4.624 16.077 8.958 1.00 . A A . 11 ARG CA 1 1
3 1883 1 1 11 ARG CB C 6.062 16.016 8.363 1.00 . A A . 11 ARG CB 1 1
3 1884 1 1 11 ARG CD C 7.191 17.058 10.431 1.00 . A A . 11 ARG CD 1 1
3 1885 1 1 11 ARG CG C 7.183 15.882 9.427 1.00 . A A . 11 ARG CG 1 1
3 1886 1 1 11 ARG CZ C 8.038 17.474 12.752 1.00 . A A . 11 ARG CZ 1 1
3 1887 1 1 11 ARG H H 4.847 14.077 9.584 1.00 . A A . 11 ARG H 1 1
3 1888 1 1 11 ARG HA H 4.534 16.976 9.562 1.00 . A A . 11 ARG HA 1 1
3 1889 1 1 11 ARG HB2 H 6.124 15.165 7.693 1.00 . A A . 11 ARG HB2 1 1
3 1890 1 1 11 ARG HB3 H 6.245 16.918 7.785 1.00 . A A . 11 ARG HB3 1 1
3 1891 1 1 11 ARG HD2 H 7.532 17.953 9.919 1.00 . A A . 11 ARG HD2 1 1
3 1892 1 1 11 ARG HD3 H 6.182 17.222 10.796 1.00 . A A . 11 ARG HD3 1 1
3 1893 1 1 11 ARG HE H 8.738 16.078 11.483 1.00 . A A . 11 ARG HE 1 1
3 1894 1 1 11 ARG HG2 H 7.039 14.956 9.974 1.00 . A A . 11 ARG HG2 1 1
3 1895 1 1 11 ARG HG3 H 8.144 15.846 8.921 1.00 . A A . 11 ARG HG3 1 1
3 1896 1 1 11 ARG HH11 H 6.556 18.741 12.205 1.00 . A A . 11 ARG HH11 1 1
3 1897 1 1 11 ARG HH12 H 7.174 18.967 13.813 1.00 . A A . 11 ARG HH12 1 1
3 1898 1 1 11 ARG HH21 H 9.510 16.389 13.618 1.00 . A A . 11 ARG HH21 1 1
3 1899 1 1 11 ARG HH22 H 8.827 17.643 14.603 1.00 . A A . 11 ARG HH22 1 1
3 1900 1 1 11 ARG N N 4.418 14.910 9.826 1.00 . A A . 11 ARG N 1 1
3 1901 1 1 11 ARG NE N 8.081 16.804 11.582 1.00 . A A . 11 ARG NE 1 1
3 1902 1 1 11 ARG NH1 N 7.188 18.473 12.937 1.00 . A A . 11 ARG NH1 1 1
3 1903 1 1 11 ARG NH2 N 8.858 17.143 13.733 1.00 . A A . 11 ARG NH2 1 1
3 1904 1 1 11 ARG O O 2.645 15.277 7.852 1.00 . A A . 11 ARG O 1 1
3 1905 1 1 12 THR C C 3.327 17.883 4.608 1.00 . A A . 12 THR C 1 1
3 1906 1 1 12 THR CA C 2.665 17.275 5.859 1.00 . A A . 12 THR CA 1 1
3 1907 1 1 12 THR CB C 1.475 18.166 6.349 1.00 . A A . 12 THR CB 1 1
3 1908 1 1 12 THR CG2 C 1.915 19.595 6.738 1.00 . A A . 12 THR CG2 1 1
3 1909 1 1 12 THR H H 4.446 17.658 6.964 1.00 . A A . 12 THR H 1 1
3 1910 1 1 12 THR HA H 2.267 16.298 5.584 1.00 . A A . 12 THR HA 1 1
3 1911 1 1 12 THR HB H 1.043 17.694 7.224 1.00 . A A . 12 THR HB 1 1
3 1912 1 1 12 THR HG1 H -0.406 18.192 5.742 1.00 . A A . 12 THR HG1 1 1
3 1913 1 1 12 THR HG21 H 1.056 20.167 7.072 1.00 . A A . 12 THR HG21 1 1
3 1914 1 1 12 THR HG22 H 2.355 20.089 5.883 1.00 . A A . 12 THR HG22 1 1
3 1915 1 1 12 THR HG23 H 2.643 19.550 7.539 1.00 . A A . 12 THR HG23 1 1
3 1916 1 1 12 THR N N 3.656 17.074 6.932 1.00 . A A . 12 THR N 1 1
3 1917 1 1 12 THR O O 4.428 18.452 4.683 1.00 . A A . 12 THR O 1 1
3 1918 1 1 12 THR OG1 O 0.464 18.236 5.335 1.00 . A A . 12 THR OG1 1 1
3 1919 1 1 13 PHE C C 2.494 19.648 1.928 1.00 . A A . 13 PHE C 1 1
3 1920 1 1 13 PHE CA C 3.116 18.252 2.158 1.00 . A A . 13 PHE CA 1 1
3 1921 1 1 13 PHE CB C 2.715 17.262 1.016 1.00 . A A . 13 PHE CB 1 1
3 1922 1 1 13 PHE CD1 C 3.474 18.295 -1.191 1.00 . A A . 13 PHE CD1 1 1
3 1923 1 1 13 PHE CD2 C 4.575 16.315 -0.446 1.00 . A A . 13 PHE CD2 1 1
3 1924 1 1 13 PHE CE1 C 4.265 18.317 -2.322 1.00 . A A . 13 PHE CE1 1 1
3 1925 1 1 13 PHE CE2 C 5.368 16.336 -1.577 1.00 . A A . 13 PHE CE2 1 1
3 1926 1 1 13 PHE CG C 3.612 17.301 -0.228 1.00 . A A . 13 PHE CG 1 1
3 1927 1 1 13 PHE CZ C 5.211 17.335 -2.519 1.00 . A A . 13 PHE CZ 1 1
3 1928 1 1 13 PHE H H 1.780 17.272 3.483 1.00 . A A . 13 PHE H 1 1
3 1929 1 1 13 PHE HA H 4.202 18.342 2.192 1.00 . A A . 13 PHE HA 1 1
3 1930 1 1 13 PHE HB2 H 2.727 16.248 1.405 1.00 . A A . 13 PHE HB2 1 1
3 1931 1 1 13 PHE HB3 H 1.695 17.471 0.697 1.00 . A A . 13 PHE HB3 1 1
3 1932 1 1 13 PHE HD1 H 2.735 19.069 -1.042 1.00 . A A . 13 PHE HD1 1 1
3 1933 1 1 13 PHE HD2 H 4.707 15.526 0.286 1.00 . A A . 13 PHE HD2 1 1
3 1934 1 1 13 PHE HE1 H 4.136 19.102 -3.057 1.00 . A A . 13 PHE HE1 1 1
3 1935 1 1 13 PHE HE2 H 6.110 15.565 -1.726 1.00 . A A . 13 PHE HE2 1 1
3 1936 1 1 13 PHE HZ H 5.834 17.349 -3.407 1.00 . A A . 13 PHE HZ 1 1
3 1937 1 1 13 PHE N N 2.647 17.732 3.455 1.00 . A A . 13 PHE N 1 1
3 1938 1 1 13 PHE O O 1.392 19.920 2.411 1.00 . A A . 13 PHE O 1 1
3 1939 1 1 14 PHE C C 1.501 21.928 -0.025 1.00 . A A . 14 PHE C 1 1
3 1940 1 1 14 PHE CA C 2.738 21.904 0.900 1.00 . A A . 14 PHE CA 1 1
3 1941 1 1 14 PHE CB C 3.899 22.718 0.285 1.00 . A A . 14 PHE CB 1 1
3 1942 1 1 14 PHE CD1 C 5.326 23.603 2.200 1.00 . A A . 14 PHE CD1 1 1
3 1943 1 1 14 PHE CD2 C 6.204 21.807 0.884 1.00 . A A . 14 PHE CD2 1 1
3 1944 1 1 14 PHE CE1 C 6.468 23.584 2.977 1.00 . A A . 14 PHE CE1 1 1
3 1945 1 1 14 PHE CE2 C 7.343 21.792 1.665 1.00 . A A . 14 PHE CE2 1 1
3 1946 1 1 14 PHE CG C 5.169 22.707 1.143 1.00 . A A . 14 PHE CG 1 1
3 1947 1 1 14 PHE CZ C 7.479 22.689 2.702 1.00 . A A . 14 PHE CZ 1 1
3 1948 1 1 14 PHE H H 4.041 20.219 0.778 1.00 . A A . 14 PHE H 1 1
3 1949 1 1 14 PHE HA H 2.463 22.351 1.853 1.00 . A A . 14 PHE HA 1 1
3 1950 1 1 14 PHE HB2 H 4.143 22.310 -0.695 1.00 . A A . 14 PHE HB2 1 1
3 1951 1 1 14 PHE HB3 H 3.587 23.749 0.155 1.00 . A A . 14 PHE HB3 1 1
3 1952 1 1 14 PHE HD1 H 4.536 24.310 2.426 1.00 . A A . 14 PHE HD1 1 1
3 1953 1 1 14 PHE HD2 H 6.104 21.104 0.068 1.00 . A A . 14 PHE HD2 1 1
3 1954 1 1 14 PHE HE1 H 6.577 24.287 3.794 1.00 . A A . 14 PHE HE1 1 1
3 1955 1 1 14 PHE HE2 H 8.133 21.085 1.454 1.00 . A A . 14 PHE HE2 1 1
3 1956 1 1 14 PHE HZ H 8.371 22.679 3.314 1.00 . A A . 14 PHE HZ 1 1
3 1957 1 1 14 PHE N N 3.191 20.513 1.172 1.00 . A A . 14 PHE N 1 1
3 1958 1 1 14 PHE O O 0.695 22.866 0.005 1.00 . A A . 14 PHE O 1 1
3 1959 1 1 15 SER C C -0.646 19.522 -1.038 1.00 . A A . 15 SER C 1 1
3 1960 1 1 15 SER CA C 0.230 20.603 -1.704 1.00 . A A . 15 SER CA 1 1
3 1961 1 1 15 SER CB C 0.696 20.129 -3.103 1.00 . A A . 15 SER CB 1 1
3 1962 1 1 15 SER H H 2.133 20.263 -0.876 1.00 . A A . 15 SER H 1 1
3 1963 1 1 15 SER HA H -0.350 21.516 -1.816 1.00 . A A . 15 SER HA 1 1
3 1964 1 1 15 SER HB2 H 1.203 20.940 -3.609 1.00 . A A . 15 SER HB2 1 1
3 1965 1 1 15 SER HB3 H 1.379 19.300 -2.991 1.00 . A A . 15 SER HB3 1 1
3 1966 1 1 15 SER HG H -0.927 20.476 -4.156 1.00 . A A . 15 SER HG 1 1
3 1967 1 1 15 SER N N 1.394 20.887 -0.853 1.00 . A A . 15 SER N 1 1
3 1968 1 1 15 SER O O -0.141 18.648 -0.323 1.00 . A A . 15 SER O 1 1
3 1969 1 1 15 SER OG O -0.395 19.709 -3.915 1.00 . A A . 15 SER OG 1 1
3 1970 1 1 16 GLU C C -2.814 17.296 -1.611 1.00 . A A . 16 GLU C 1 1
3 1971 1 1 16 GLU CA C -2.932 18.608 -0.809 1.00 . A A . 16 GLU CA 1 1
3 1972 1 1 16 GLU CB C -4.384 19.181 -0.868 1.00 . A A . 16 GLU CB 1 1
3 1973 1 1 16 GLU CD C -4.322 20.584 -3.080 1.00 . A A . 16 GLU CD 1 1
3 1974 1 1 16 GLU CG C -4.986 19.438 -2.279 1.00 . A A . 16 GLU CG 1 1
3 1975 1 1 16 GLU H H -2.246 20.263 -1.945 1.00 . A A . 16 GLU H 1 1
3 1976 1 1 16 GLU HA H -2.685 18.400 0.230 1.00 . A A . 16 GLU HA 1 1
3 1977 1 1 16 GLU HB2 H -5.040 18.481 -0.359 1.00 . A A . 16 GLU HB2 1 1
3 1978 1 1 16 GLU HB3 H -4.406 20.116 -0.318 1.00 . A A . 16 GLU HB3 1 1
3 1979 1 1 16 GLU HG2 H -4.903 18.523 -2.855 1.00 . A A . 16 GLU HG2 1 1
3 1980 1 1 16 GLU HG3 H -6.041 19.665 -2.160 1.00 . A A . 16 GLU HG3 1 1
3 1981 1 1 16 GLU N N -1.950 19.580 -1.321 1.00 . A A . 16 GLU N 1 1
3 1982 1 1 16 GLU O O -2.892 16.198 -1.052 1.00 . A A . 16 GLU O 1 1
3 1983 1 1 16 GLU OE1 O -4.738 21.749 -2.937 1.00 . A A . 16 GLU OE1 1 1
3 1984 1 1 16 GLU OE2 O -3.372 20.327 -3.856 1.00 . A A . 16 GLU OE2 1 1
3 1985 1 1 17 ASN C C -1.055 15.649 -3.643 1.00 . A A . 17 ASN C 1 1
3 1986 1 1 17 ASN CA C -2.413 16.314 -3.860 1.00 . A A . 17 ASN CA 1 1
3 1987 1 1 17 ASN CB C -2.534 16.797 -5.325 1.00 . A A . 17 ASN CB 1 1
3 1988 1 1 17 ASN CG C -3.852 17.510 -5.625 1.00 . A A . 17 ASN CG 1 1
3 1989 1 1 17 ASN H H -2.388 18.351 -3.265 1.00 . A A . 17 ASN H 1 1
3 1990 1 1 17 ASN HA H -3.202 15.592 -3.657 1.00 . A A . 17 ASN HA 1 1
3 1991 1 1 17 ASN HB2 H -1.719 17.480 -5.537 1.00 . A A . 17 ASN HB2 1 1
3 1992 1 1 17 ASN HB3 H -2.453 15.943 -5.990 1.00 . A A . 17 ASN HB3 1 1
3 1993 1 1 17 ASN HD21 H -2.966 18.645 -6.993 1.00 . A A . 17 ASN HD21 1 1
3 1994 1 1 17 ASN HD22 H -4.642 18.954 -6.724 1.00 . A A . 17 ASN HD22 1 1
3 1995 1 1 17 ASN N N -2.559 17.442 -2.925 1.00 . A A . 17 ASN N 1 1
3 1996 1 1 17 ASN ND2 N -3.821 18.458 -6.545 1.00 . A A . 17 ASN ND2 1 1
3 1997 1 1 17 ASN O O -0.941 14.426 -3.668 1.00 . A A . 17 ASN O 1 1
3 1998 1 1 17 ASN OD1 O -4.892 17.205 -5.041 1.00 . A A . 17 ASN OD1 1 1
3 1999 1 1 18 GLY C C 1.419 15.076 -1.980 1.00 . A A . 18 GLY C 1 1
3 2000 1 1 18 GLY CA C 1.330 16.059 -3.151 1.00 . A A . 18 GLY CA 1 1
3 2001 1 1 18 GLY H H -0.216 17.451 -3.620 1.00 . A A . 18 GLY H 1 1
3 2002 1 1 18 GLY HA2 H 1.752 15.596 -4.030 1.00 . A A . 18 GLY HA2 1 1
3 2003 1 1 18 GLY HA3 H 1.922 16.936 -2.913 1.00 . A A . 18 GLY HA3 1 1
3 2004 1 1 18 GLY N N -0.030 16.499 -3.464 1.00 . A A . 18 GLY N 1 1
3 2005 1 1 18 GLY O O 2.232 14.151 -2.015 1.00 . A A . 18 GLY O 1 1
3 2006 1 1 19 LEU C C -0.142 13.040 -0.178 1.00 . A A . 19 LEU C 1 1
3 2007 1 1 19 LEU CA C 0.479 14.394 0.227 1.00 . A A . 19 LEU CA 1 1
3 2008 1 1 19 LEU CB C -0.343 15.096 1.354 1.00 . A A . 19 LEU CB 1 1
3 2009 1 1 19 LEU CD1 C -0.937 13.239 3.111 1.00 . A A . 19 LEU CD1 1 1
3 2010 1 1 19 LEU CD2 C 1.298 14.459 3.250 1.00 . A A . 19 LEU CD2 1 1
3 2011 1 1 19 LEU CG C -0.189 14.565 2.837 1.00 . A A . 19 LEU CG 1 1
3 2012 1 1 19 LEU H H 0.029 16.099 -0.961 1.00 . A A . 19 LEU H 1 1
3 2013 1 1 19 LEU HA H 1.491 14.221 0.587 1.00 . A A . 19 LEU HA 1 1
3 2014 1 1 19 LEU HB2 H -0.071 16.140 1.342 1.00 . A A . 19 LEU HB2 1 1
3 2015 1 1 19 LEU HB3 H -1.391 15.048 1.087 1.00 . A A . 19 LEU HB3 1 1
3 2016 1 1 19 LEU HD11 H -0.533 12.451 2.489 1.00 . A A . 19 LEU HD11 1 1
3 2017 1 1 19 LEU HD12 H -1.989 13.366 2.888 1.00 . A A . 19 LEU HD12 1 1
3 2018 1 1 19 LEU HD13 H -0.829 12.966 4.156 1.00 . A A . 19 LEU HD13 1 1
3 2019 1 1 19 LEU HD21 H 1.811 13.751 2.610 1.00 . A A . 19 LEU HD21 1 1
3 2020 1 1 19 LEU HD22 H 1.367 14.130 4.277 1.00 . A A . 19 LEU HD22 1 1
3 2021 1 1 19 LEU HD23 H 1.769 15.429 3.159 1.00 . A A . 19 LEU HD23 1 1
3 2022 1 1 19 LEU HG H -0.636 15.295 3.495 1.00 . A A . 19 LEU HG 1 1
3 2023 1 1 19 LEU N N 0.580 15.291 -0.945 1.00 . A A . 19 LEU N 1 1
3 2024 1 1 19 LEU O O 0.285 11.994 0.310 1.00 . A A . 19 LEU O 1 1
3 2025 1 1 20 ARG C C -0.802 10.956 -2.350 1.00 . A A . 20 ARG C 1 1
3 2026 1 1 20 ARG CA C -1.806 11.873 -1.615 1.00 . A A . 20 ARG CA 1 1
3 2027 1 1 20 ARG CB C -2.993 12.247 -2.537 1.00 . A A . 20 ARG CB 1 1
3 2028 1 1 20 ARG CD C -5.465 12.942 -2.568 1.00 . A A . 20 ARG CD 1 1
3 2029 1 1 20 ARG CG C -4.152 12.930 -1.782 1.00 . A A . 20 ARG CG 1 1
3 2030 1 1 20 ARG CZ C -6.228 13.771 -4.804 1.00 . A A . 20 ARG CZ 1 1
3 2031 1 1 20 ARG H H -1.432 13.973 -1.378 1.00 . A A . 20 ARG H 1 1
3 2032 1 1 20 ARG HA H -2.210 11.324 -0.770 1.00 . A A . 20 ARG HA 1 1
3 2033 1 1 20 ARG HB2 H -2.642 12.920 -3.315 1.00 . A A . 20 ARG HB2 1 1
3 2034 1 1 20 ARG HB3 H -3.373 11.344 -3.005 1.00 . A A . 20 ARG HB3 1 1
3 2035 1 1 20 ARG HD2 H -5.652 11.938 -2.926 1.00 . A A . 20 ARG HD2 1 1
3 2036 1 1 20 ARG HD3 H -6.265 13.228 -1.895 1.00 . A A . 20 ARG HD3 1 1
3 2037 1 1 20 ARG HE H -4.874 14.665 -3.626 1.00 . A A . 20 ARG HE 1 1
3 2038 1 1 20 ARG HG2 H -4.319 12.402 -0.847 1.00 . A A . 20 ARG HG2 1 1
3 2039 1 1 20 ARG HG3 H -3.866 13.952 -1.555 1.00 . A A . 20 ARG HG3 1 1
3 2040 1 1 20 ARG HH11 H -6.972 11.938 -4.362 1.00 . A A . 20 ARG HH11 1 1
3 2041 1 1 20 ARG HH12 H -7.551 12.631 -5.840 1.00 . A A . 20 ARG HH12 1 1
3 2042 1 1 20 ARG HH21 H -5.670 15.555 -5.561 1.00 . A A . 20 ARG HH21 1 1
3 2043 1 1 20 ARG HH22 H -6.828 14.678 -6.501 1.00 . A A . 20 ARG HH22 1 1
3 2044 1 1 20 ARG N N -1.139 13.089 -1.075 1.00 . A A . 20 ARG N 1 1
3 2045 1 1 20 ARG NE N -5.454 13.879 -3.711 1.00 . A A . 20 ARG NE 1 1
3 2046 1 1 20 ARG NH1 N -6.978 12.697 -5.016 1.00 . A A . 20 ARG NH1 1 1
3 2047 1 1 20 ARG NH2 N -6.239 14.745 -5.691 1.00 . A A . 20 ARG NH2 1 1
3 2048 1 1 20 ARG O O -0.845 9.728 -2.193 1.00 . A A . 20 ARG O 1 1
3 2049 1 1 21 GLU C C 2.248 10.341 -2.738 1.00 . A A . 21 GLU C 1 1
3 2050 1 1 21 GLU CA C 1.223 10.840 -3.787 1.00 . A A . 21 GLU CA 1 1
3 2051 1 1 21 GLU CB C 1.917 11.750 -4.840 1.00 . A A . 21 GLU CB 1 1
3 2052 1 1 21 GLU CD C 3.790 12.002 -6.605 1.00 . A A . 21 GLU CD 1 1
3 2053 1 1 21 GLU CG C 3.056 11.061 -5.635 1.00 . A A . 21 GLU CG 1 1
3 2054 1 1 21 GLU H H 0.029 12.526 -3.292 1.00 . A A . 21 GLU H 1 1
3 2055 1 1 21 GLU HA H 0.789 9.986 -4.294 1.00 . A A . 21 GLU HA 1 1
3 2056 1 1 21 GLU HB2 H 1.165 12.098 -5.546 1.00 . A A . 21 GLU HB2 1 1
3 2057 1 1 21 GLU HB3 H 2.333 12.614 -4.331 1.00 . A A . 21 GLU HB3 1 1
3 2058 1 1 21 GLU HG2 H 3.779 10.659 -4.928 1.00 . A A . 21 GLU HG2 1 1
3 2059 1 1 21 GLU HG3 H 2.634 10.231 -6.199 1.00 . A A . 21 GLU HG3 1 1
3 2060 1 1 21 GLU N N 0.114 11.566 -3.132 1.00 . A A . 21 GLU N 1 1
3 2061 1 1 21 GLU O O 2.733 9.204 -2.805 1.00 . A A . 21 GLU O 1 1
3 2062 1 1 21 GLU OE1 O 4.626 12.804 -6.145 1.00 . A A . 21 GLU OE1 1 1
3 2063 1 1 21 GLU OE2 O 3.537 11.949 -7.828 1.00 . A A . 21 GLU OE2 1 1
3 2064 1 1 22 HIS C C 2.926 9.756 0.239 1.00 . A A . 22 HIS C 1 1
3 2065 1 1 22 HIS CA C 3.442 10.937 -0.621 1.00 . A A . 22 HIS CA 1 1
3 2066 1 1 22 HIS CB C 3.623 12.229 0.231 1.00 . A A . 22 HIS CB 1 1
3 2067 1 1 22 HIS CD2 C 3.845 11.780 2.774 1.00 . A A . 22 HIS CD2 1 1
3 2068 1 1 22 HIS CE1 C 5.986 11.806 2.975 1.00 . A A . 22 HIS CE1 1 1
3 2069 1 1 22 HIS CG C 4.346 12.047 1.543 1.00 . A A . 22 HIS CG 1 1
3 2070 1 1 22 HIS H H 2.136 12.107 -1.821 1.00 . A A . 22 HIS H 1 1
3 2071 1 1 22 HIS HA H 4.403 10.656 -1.036 1.00 . A A . 22 HIS HA 1 1
3 2072 1 1 22 HIS HB2 H 4.179 12.949 -0.348 1.00 . A A . 22 HIS HB2 1 1
3 2073 1 1 22 HIS HB3 H 2.647 12.646 0.449 1.00 . A A . 22 HIS HB3 1 1
3 2074 1 1 22 HIS HD1 H 6.368 12.257 0.983 1.00 . A A . 22 HIS HD1 1 1
3 2075 1 1 22 HIS HD2 H 2.796 11.701 3.019 1.00 . A A . 22 HIS HD2 1 1
3 2076 1 1 22 HIS HE1 H 6.985 11.768 3.386 1.00 . A A . 22 HIS HE1 1 1
3 2077 1 1 22 HIS N N 2.545 11.221 -1.763 1.00 . A A . 22 HIS N 1 1
3 2078 1 1 22 HIS ND1 N 5.710 12.065 1.689 1.00 . A A . 22 HIS ND1 1 1
3 2079 1 1 22 HIS NE2 N 4.882 11.613 3.682 1.00 . A A . 22 HIS NE2 1 1
3 2080 1 1 22 HIS O O 3.717 9.051 0.864 1.00 . A A . 22 HIS O 1 1
3 2081 1 1 23 LEU C C 1.320 7.083 0.640 1.00 . A A . 23 LEU C 1 1
3 2082 1 1 23 LEU CA C 0.938 8.518 1.083 1.00 . A A . 23 LEU CA 1 1
3 2083 1 1 23 LEU CB C -0.596 8.773 1.035 1.00 . A A . 23 LEU CB 1 1
3 2084 1 1 23 LEU CD1 C -2.744 8.687 2.459 1.00 . A A . 23 LEU CD1 1 1
3 2085 1 1 23 LEU CD2 C -1.997 6.609 1.238 1.00 . A A . 23 LEU CD2 1 1
3 2086 1 1 23 LEU CG C -1.522 7.889 1.957 1.00 . A A . 23 LEU CG 1 1
3 2087 1 1 23 LEU H H 1.033 10.038 -0.384 1.00 . A A . 23 LEU H 1 1
3 2088 1 1 23 LEU HA H 1.280 8.665 2.104 1.00 . A A . 23 LEU HA 1 1
3 2089 1 1 23 LEU HB2 H -0.749 9.815 1.303 1.00 . A A . 23 LEU HB2 1 1
3 2090 1 1 23 LEU HB3 H -0.921 8.654 0.004 1.00 . A A . 23 LEU HB3 1 1
3 2091 1 1 23 LEU HD11 H -2.405 9.561 2.998 1.00 . A A . 23 LEU HD11 1 1
3 2092 1 1 23 LEU HD12 H -3.343 8.075 3.120 1.00 . A A . 23 LEU HD12 1 1
3 2093 1 1 23 LEU HD13 H -3.348 8.999 1.612 1.00 . A A . 23 LEU HD13 1 1
3 2094 1 1 23 LEU HD21 H -2.574 6.878 0.361 1.00 . A A . 23 LEU HD21 1 1
3 2095 1 1 23 LEU HD22 H -2.606 6.021 1.906 1.00 . A A . 23 LEU HD22 1 1
3 2096 1 1 23 LEU HD23 H -1.139 6.028 0.938 1.00 . A A . 23 LEU HD23 1 1
3 2097 1 1 23 LEU HG H -0.955 7.582 2.830 1.00 . A A . 23 LEU HG 1 1
3 2098 1 1 23 LEU N N 1.600 9.532 0.239 1.00 . A A . 23 LEU N 1 1
3 2099 1 1 23 LEU O O 1.257 6.136 1.443 1.00 . A A . 23 LEU O 1 1
3 2100 1 1 24 GLN C C 3.403 5.037 -0.638 1.00 . A A . 24 GLN C 1 1
3 2101 1 1 24 GLN CA C 2.110 5.644 -1.227 1.00 . A A . 24 GLN CA 1 1
3 2102 1 1 24 GLN CB C 2.230 5.806 -2.755 1.00 . A A . 24 GLN CB 1 1
3 2103 1 1 24 GLN CD C -0.226 5.204 -3.416 1.00 . A A . 24 GLN CD 1 1
3 2104 1 1 24 GLN CG C 0.925 6.238 -3.462 1.00 . A A . 24 GLN CG 1 1
3 2105 1 1 24 GLN H H 1.979 7.742 -1.153 1.00 . A A . 24 GLN H 1 1
3 2106 1 1 24 GLN HA H 1.288 4.971 -1.027 1.00 . A A . 24 GLN HA 1 1
3 2107 1 1 24 GLN HB2 H 2.989 6.556 -2.965 1.00 . A A . 24 GLN HB2 1 1
3 2108 1 1 24 GLN HB3 H 2.552 4.866 -3.190 1.00 . A A . 24 GLN HB3 1 1
3 2109 1 1 24 GLN HE21 H -0.786 5.686 -5.249 1.00 . A A . 24 GLN HE21 1 1
3 2110 1 1 24 GLN HE22 H -1.724 4.458 -4.481 1.00 . A A . 24 GLN HE22 1 1
3 2111 1 1 24 GLN HG2 H 0.570 7.151 -3.000 1.00 . A A . 24 GLN HG2 1 1
3 2112 1 1 24 GLN HG3 H 1.160 6.446 -4.483 1.00 . A A . 24 GLN HG3 1 1
3 2113 1 1 24 GLN N N 1.784 6.942 -0.622 1.00 . A A . 24 GLN N 1 1
3 2114 1 1 24 GLN NE2 N -0.987 5.104 -4.489 1.00 . A A . 24 GLN NE2 1 1
3 2115 1 1 24 GLN O O 3.613 3.825 -0.713 1.00 . A A . 24 GLN O 1 1
3 2116 1 1 24 GLN OE1 O -0.407 4.471 -2.448 1.00 . A A . 24 GLN OE1 1 1
3 2117 1 1 25 THR C C 5.277 4.718 1.927 1.00 . A A . 25 THR C 1 1
3 2118 1 1 25 THR CA C 5.514 5.478 0.595 1.00 . A A . 25 THR CA 1 1
3 2119 1 1 25 THR CB C 6.433 6.717 0.849 1.00 . A A . 25 THR CB 1 1
3 2120 1 1 25 THR CG2 C 6.660 7.542 -0.428 1.00 . A A . 25 THR CG2 1 1
3 2121 1 1 25 THR H H 4.011 6.839 -0.066 1.00 . A A . 25 THR H 1 1
3 2122 1 1 25 THR HA H 6.030 4.809 -0.092 1.00 . A A . 25 THR HA 1 1
3 2123 1 1 25 THR HB H 7.391 6.368 1.210 1.00 . A A . 25 THR HB 1 1
3 2124 1 1 25 THR HG1 H 5.531 8.375 1.432 1.00 . A A . 25 THR HG1 1 1
3 2125 1 1 25 THR HG21 H 5.714 7.924 -0.787 1.00 . A A . 25 THR HG21 1 1
3 2126 1 1 25 THR HG22 H 7.108 6.918 -1.196 1.00 . A A . 25 THR HG22 1 1
3 2127 1 1 25 THR HG23 H 7.317 8.372 -0.215 1.00 . A A . 25 THR HG23 1 1
3 2128 1 1 25 THR N N 4.247 5.892 -0.039 1.00 . A A . 25 THR N 1 1
3 2129 1 1 25 THR O O 6.222 4.164 2.509 1.00 . A A . 25 THR O 1 1
3 2130 1 1 25 THR OG1 O 5.855 7.571 1.848 1.00 . A A . 25 THR OG1 1 1
3 2131 1 1 26 HIS C C 2.647 2.959 3.591 1.00 . A A . 26 HIS C 1 1
3 2132 1 1 26 HIS CA C 3.645 4.116 3.720 1.00 . A A . 26 HIS CA 1 1
3 2133 1 1 26 HIS CB C 3.045 5.216 4.628 1.00 . A A . 26 HIS CB 1 1
3 2134 1 1 26 HIS CD2 C 3.849 7.656 4.416 1.00 . A A . 26 HIS CD2 1 1
3 2135 1 1 26 HIS CE1 C 5.638 7.548 5.598 1.00 . A A . 26 HIS CE1 1 1
3 2136 1 1 26 HIS CG C 3.955 6.383 4.847 1.00 . A A . 26 HIS CG 1 1
3 2137 1 1 26 HIS H H 3.285 5.039 1.837 1.00 . A A . 26 HIS H 1 1
3 2138 1 1 26 HIS HA H 4.542 3.730 4.192 1.00 . A A . 26 HIS HA 1 1
3 2139 1 1 26 HIS HB2 H 2.131 5.589 4.183 1.00 . A A . 26 HIS HB2 1 1
3 2140 1 1 26 HIS HB3 H 2.810 4.793 5.601 1.00 . A A . 26 HIS HB3 1 1
3 2141 1 1 26 HIS HD1 H 5.470 5.540 6.038 1.00 . A A . 26 HIS HD1 1 1
3 2142 1 1 26 HIS HD2 H 3.065 8.045 3.780 1.00 . A A . 26 HIS HD2 1 1
3 2143 1 1 26 HIS HE1 H 6.552 7.811 6.112 1.00 . A A . 26 HIS HE1 1 1
3 2144 1 1 26 HIS N N 4.008 4.687 2.402 1.00 . A A . 26 HIS N 1 1
3 2145 1 1 26 HIS ND1 N 5.102 6.333 5.595 1.00 . A A . 26 HIS ND1 1 1
3 2146 1 1 26 HIS NE2 N 4.916 8.398 4.898 1.00 . A A . 26 HIS NE2 1 1
3 2147 1 1 26 HIS O O 2.111 2.495 4.607 1.00 . A A . 26 HIS O 1 1
3 2148 1 1 27 ARG C C 2.021 0.088 2.832 1.00 . A A . 27 ARG C 1 1
3 2149 1 1 27 ARG CA C 1.519 1.339 2.085 1.00 . A A . 27 ARG CA 1 1
3 2150 1 1 27 ARG CB C 1.437 1.063 0.565 1.00 . A A . 27 ARG CB 1 1
3 2151 1 1 27 ARG CD C -0.631 2.523 0.067 1.00 . A A . 27 ARG CD 1 1
3 2152 1 1 27 ARG CG C 0.846 2.224 -0.257 1.00 . A A . 27 ARG CG 1 1
3 2153 1 1 27 ARG CZ C -2.375 1.435 -1.373 1.00 . A A . 27 ARG CZ 1 1
3 2154 1 1 27 ARG H H 2.755 3.003 1.589 1.00 . A A . 27 ARG H 1 1
3 2155 1 1 27 ARG HA H 0.527 1.582 2.448 1.00 . A A . 27 ARG HA 1 1
3 2156 1 1 27 ARG HB2 H 2.441 0.862 0.194 1.00 . A A . 27 ARG HB2 1 1
3 2157 1 1 27 ARG HB3 H 0.827 0.182 0.397 1.00 . A A . 27 ARG HB3 1 1
3 2158 1 1 27 ARG HD2 H -0.735 2.679 1.135 1.00 . A A . 27 ARG HD2 1 1
3 2159 1 1 27 ARG HD3 H -0.929 3.430 -0.449 1.00 . A A . 27 ARG HD3 1 1
3 2160 1 1 27 ARG HE H -1.480 0.601 0.212 1.00 . A A . 27 ARG HE 1 1
3 2161 1 1 27 ARG HG2 H 1.432 3.118 -0.064 1.00 . A A . 27 ARG HG2 1 1
3 2162 1 1 27 ARG HG3 H 0.927 1.980 -1.311 1.00 . A A . 27 ARG HG3 1 1
3 2163 1 1 27 ARG HH11 H -1.869 3.286 -2.014 1.00 . A A . 27 ARG HH11 1 1
3 2164 1 1 27 ARG HH12 H -3.098 2.496 -2.943 1.00 . A A . 27 ARG HH12 1 1
3 2165 1 1 27 ARG HH21 H -3.089 -0.425 -1.015 1.00 . A A . 27 ARG HH21 1 1
3 2166 1 1 27 ARG HH22 H -3.795 0.396 -2.372 1.00 . A A . 27 ARG HH22 1 1
3 2167 1 1 27 ARG N N 2.387 2.507 2.348 1.00 . A A . 27 ARG N 1 1
3 2168 1 1 27 ARG NE N -1.517 1.415 -0.336 1.00 . A A . 27 ARG NE 1 1
3 2169 1 1 27 ARG NH1 N -2.454 2.491 -2.172 1.00 . A A . 27 ARG NH1 1 1
3 2170 1 1 27 ARG NH2 N -3.144 0.385 -1.605 1.00 . A A . 27 ARG NH2 1 1
3 2171 1 1 27 ARG O O 1.237 -0.638 3.457 1.00 . A A . 27 ARG O 1 1
3 2172 1 1 28 GLY C C 5.510 -1.180 3.301 1.00 . A A . 28 GLY C 1 1
3 2173 1 1 28 GLY CA C 4.000 -1.191 3.522 1.00 . A A . 28 GLY CA 1 1
3 2174 1 1 28 GLY H H 3.883 0.453 2.198 1.00 . A A . 28 GLY H 1 1
3 2175 1 1 28 GLY HA2 H 3.802 -1.058 4.580 1.00 . A A . 28 GLY HA2 1 1
3 2176 1 1 28 GLY HA3 H 3.604 -2.148 3.207 1.00 . A A . 28 GLY HA3 1 1
3 2177 1 1 28 GLY N N 3.339 -0.124 2.775 1.00 . A A . 28 GLY N 1 1
3 2178 1 1 28 GLY O O 6.011 -0.329 2.554 1.00 . A A . 28 GLY O 1 1
3 2179 1 1 29 PRO C C 7.956 -2.903 2.291 1.00 . A A . 29 PRO C 1 1
3 2180 1 1 29 PRO CA C 7.728 -2.268 3.685 1.00 . A A . 29 PRO CA 1 1
3 2181 1 1 29 PRO CB C 8.223 -3.196 4.844 1.00 . A A . 29 PRO CB 1 1
3 2182 1 1 29 PRO CD C 5.837 -2.991 5.048 1.00 . A A . 29 PRO CD 1 1
3 2183 1 1 29 PRO CG C 7.103 -3.192 5.848 1.00 . A A . 29 PRO CG 1 1
3 2184 1 1 29 PRO HA H 8.250 -1.314 3.731 1.00 . A A . 29 PRO HA 1 1
3 2185 1 1 29 PRO HB2 H 8.419 -4.200 4.472 1.00 . A A . 29 PRO HB2 1 1
3 2186 1 1 29 PRO HB3 H 9.137 -2.798 5.272 1.00 . A A . 29 PRO HB3 1 1
3 2187 1 1 29 PRO HD2 H 5.477 -3.936 4.649 1.00 . A A . 29 PRO HD2 1 1
3 2188 1 1 29 PRO HD3 H 5.072 -2.521 5.656 1.00 . A A . 29 PRO HD3 1 1
3 2189 1 1 29 PRO HG2 H 7.067 -4.140 6.379 1.00 . A A . 29 PRO HG2 1 1
3 2190 1 1 29 PRO HG3 H 7.236 -2.379 6.556 1.00 . A A . 29 PRO HG3 1 1
3 2191 1 1 29 PRO N N 6.284 -2.090 3.963 1.00 . A A . 29 PRO N 1 1
3 2192 1 1 29 PRO O O 7.143 -3.718 1.822 1.00 . A A . 29 PRO O 1 1
3 2193 1 1 30 ALA C C 10.632 -3.882 0.377 1.00 . A A . 30 ALA C 1 1
3 2194 1 1 30 ALA CA C 9.402 -2.971 0.286 1.00 . A A . 30 ALA CA 1 1
3 2195 1 1 30 ALA CB C 9.641 -1.759 -0.632 1.00 . A A . 30 ALA CB 1 1
3 2196 1 1 30 ALA H H 9.674 -1.903 2.082 1.00 . A A . 30 ALA H 1 1
3 2197 1 1 30 ALA HA H 8.565 -3.546 -0.125 1.00 . A A . 30 ALA HA 1 1
3 2198 1 1 30 ALA HB1 H 8.747 -1.148 -0.669 1.00 . A A . 30 ALA HB1 1 1
3 2199 1 1 30 ALA HB2 H 9.879 -2.094 -1.632 1.00 . A A . 30 ALA HB2 1 1
3 2200 1 1 30 ALA HB3 H 10.461 -1.165 -0.250 1.00 . A A . 30 ALA HB3 1 1
3 2201 1 1 30 ALA N N 9.052 -2.510 1.634 1.00 . A A . 30 ALA N 1 1
3 2202 1 1 30 ALA O O 11.773 -3.414 0.285 1.00 . A A . 30 ALA O 1 1
3 2203 1 1 31 LYS C C 10.971 -7.599 0.567 1.00 . A A . 31 LYS C 1 1
3 2204 1 1 31 LYS CA C 11.464 -6.168 0.849 1.00 . A A . 31 LYS CA 1 1
3 2205 1 1 31 LYS CB C 12.018 -6.032 2.294 1.00 . A A . 31 LYS CB 1 1
3 2206 1 1 31 LYS CD C 11.616 -6.229 4.818 1.00 . A A . 31 LYS CD 1 1
3 2207 1 1 31 LYS CE C 10.596 -6.520 5.928 1.00 . A A . 31 LYS CE 1 1
3 2208 1 1 31 LYS CG C 10.985 -6.254 3.415 1.00 . A A . 31 LYS CG 1 1
3 2209 1 1 31 LYS H H 9.461 -5.493 0.640 1.00 . A A . 31 LYS H 1 1
3 2210 1 1 31 LYS HA H 12.266 -5.950 0.150 1.00 . A A . 31 LYS HA 1 1
3 2211 1 1 31 LYS HB2 H 12.820 -6.753 2.420 1.00 . A A . 31 LYS HB2 1 1
3 2212 1 1 31 LYS HB3 H 12.436 -5.036 2.407 1.00 . A A . 31 LYS HB3 1 1
3 2213 1 1 31 LYS HD2 H 12.402 -6.977 4.863 1.00 . A A . 31 LYS HD2 1 1
3 2214 1 1 31 LYS HD3 H 12.052 -5.249 4.988 1.00 . A A . 31 LYS HD3 1 1
3 2215 1 1 31 LYS HE2 H 9.813 -5.773 5.893 1.00 . A A . 31 LYS HE2 1 1
3 2216 1 1 31 LYS HE3 H 10.160 -7.501 5.766 1.00 . A A . 31 LYS HE3 1 1
3 2217 1 1 31 LYS HG2 H 10.230 -5.477 3.356 1.00 . A A . 31 LYS HG2 1 1
3 2218 1 1 31 LYS HG3 H 10.509 -7.219 3.261 1.00 . A A . 31 LYS HG3 1 1
3 2219 1 1 31 LYS HZ1 H 11.977 -7.204 7.332 1.00 . A A . 31 LYS HZ1 1 1
3 2220 1 1 31 LYS HZ2 H 10.519 -6.671 8.010 1.00 . A A . 31 LYS HZ2 1 1
3 2221 1 1 31 LYS HZ3 H 11.642 -5.550 7.447 1.00 . A A . 31 LYS HZ3 1 1
3 2222 1 1 31 LYS N N 10.388 -5.183 0.620 1.00 . A A . 31 LYS N 1 1
3 2223 1 1 31 LYS NZ N 11.225 -6.485 7.274 1.00 . A A . 31 LYS NZ 1 1
3 2224 1 1 31 LYS O O 11.417 -8.568 1.190 1.00 . A A . 31 LYS O 1 1
3 2225 1 1 32 HIS C C 10.258 -9.660 -1.987 1.00 . A A . 32 HIS C 1 1
3 2226 1 1 32 HIS CA C 9.475 -9.014 -0.826 1.00 . A A . 32 HIS CA 1 1
3 2227 1 1 32 HIS CB C 7.996 -8.775 -1.246 1.00 . A A . 32 HIS CB 1 1
3 2228 1 1 32 HIS CD2 C 6.957 -6.866 0.186 1.00 . A A . 32 HIS CD2 1 1
3 2229 1 1 32 HIS CE1 C 5.591 -8.069 1.389 1.00 . A A . 32 HIS CE1 1 1
3 2230 1 1 32 HIS CG C 7.118 -8.158 -0.190 1.00 . A A . 32 HIS CG 1 1
3 2231 1 1 32 HIS H H 9.939 -6.946 -1.013 1.00 . A A . 32 HIS H 1 1
3 2232 1 1 32 HIS HA H 9.503 -9.687 0.026 1.00 . A A . 32 HIS HA 1 1
3 2233 1 1 32 HIS HB2 H 7.972 -8.121 -2.107 1.00 . A A . 32 HIS HB2 1 1
3 2234 1 1 32 HIS HB3 H 7.555 -9.728 -1.524 1.00 . A A . 32 HIS HB3 1 1
3 2235 1 1 32 HIS HD1 H 6.114 -9.856 0.551 1.00 . A A . 32 HIS HD1 1 1
3 2236 1 1 32 HIS HD2 H 7.481 -6.009 -0.218 1.00 . A A . 32 HIS HD2 1 1
3 2237 1 1 32 HIS HE1 H 4.837 -8.357 2.105 1.00 . A A . 32 HIS HE1 1 1
3 2238 1 1 32 HIS HE2 H 5.817 -6.071 1.745 1.00 . A A . 32 HIS HE2 1 1
3 2239 1 1 32 HIS N N 10.111 -7.728 -0.451 1.00 . A A . 32 HIS N 1 1
3 2240 1 1 32 HIS ND1 N 6.246 -8.885 0.590 1.00 . A A . 32 HIS ND1 1 1
3 2241 1 1 32 HIS NE2 N 6.006 -6.842 1.163 1.00 . A A . 32 HIS NE2 1 1
3 2242 1 1 32 HIS O O 9.669 -10.287 -2.887 1.00 . A A . 32 HIS O 1 1
3 2243 1 1 33 TYR C C 12.728 -11.440 -3.039 1.00 . A A . 33 TYR C 1 1
3 2244 1 1 33 TYR CA C 12.475 -9.929 -3.053 1.00 . A A . 33 TYR CA 1 1
3 2245 1 1 33 TYR CB C 13.796 -9.127 -2.981 1.00 . A A . 33 TYR CB 1 1
3 2246 1 1 33 TYR CD1 C 13.129 -7.005 -4.249 1.00 . A A . 33 TYR CD1 1 1
3 2247 1 1 33 TYR CD2 C 13.793 -6.769 -1.968 1.00 . A A . 33 TYR CD2 1 1
3 2248 1 1 33 TYR CE1 C 12.921 -5.646 -4.328 1.00 . A A . 33 TYR CE1 1 1
3 2249 1 1 33 TYR CE2 C 13.581 -5.409 -2.048 1.00 . A A . 33 TYR CE2 1 1
3 2250 1 1 33 TYR CG C 13.579 -7.601 -3.065 1.00 . A A . 33 TYR CG 1 1
3 2251 1 1 33 TYR CZ C 13.143 -4.857 -3.222 1.00 . A A . 33 TYR CZ 1 1
3 2252 1 1 33 TYR H H 12.029 -9.272 -1.106 1.00 . A A . 33 TYR H 1 1
3 2253 1 1 33 TYR HA H 11.961 -9.666 -3.982 1.00 . A A . 33 TYR HA 1 1
3 2254 1 1 33 TYR HB2 H 14.303 -9.356 -2.046 1.00 . A A . 33 TYR HB2 1 1
3 2255 1 1 33 TYR HB3 H 14.440 -9.417 -3.805 1.00 . A A . 33 TYR HB3 1 1
3 2256 1 1 33 TYR HD1 H 12.950 -7.625 -5.117 1.00 . A A . 33 TYR HD1 1 1
3 2257 1 1 33 TYR HD2 H 14.139 -7.204 -1.041 1.00 . A A . 33 TYR HD2 1 1
3 2258 1 1 33 TYR HE1 H 12.572 -5.207 -5.251 1.00 . A A . 33 TYR HE1 1 1
3 2259 1 1 33 TYR HE2 H 13.754 -4.779 -1.183 1.00 . A A . 33 TYR HE2 1 1
3 2260 1 1 33 TYR HH H 12.090 -3.337 -3.741 1.00 . A A . 33 TYR HH 1 1
3 2261 1 1 33 TYR N N 11.599 -9.551 -1.938 1.00 . A A . 33 TYR N 1 1
3 2262 1 1 33 TYR O O 13.408 -11.968 -2.148 1.00 . A A . 33 TYR O 1 1
3 2263 1 1 33 TYR OH O 12.930 -3.503 -3.295 1.00 . A A . 33 TYR OH 1 1
3 2264 1 1 34 MET C C 12.861 -14.055 -5.392 1.00 . A A . 34 MET C 1 1
3 2265 1 1 34 MET CA C 12.135 -13.582 -4.118 1.00 . A A . 34 MET CA 1 1
3 2266 1 1 34 MET CB C 10.658 -14.048 -4.092 1.00 . A A . 34 MET CB 1 1
3 2267 1 1 34 MET CE C 8.209 -15.052 -2.357 1.00 . A A . 34 MET CE 1 1
3 2268 1 1 34 MET CG C 10.463 -15.559 -3.915 1.00 . A A . 34 MET CG 1 1
3 2269 1 1 34 MET H H 11.765 -11.614 -4.777 1.00 . A A . 34 MET H 1 1
3 2270 1 1 34 MET HA H 12.651 -13.992 -3.248 1.00 . A A . 34 MET HA 1 1
3 2271 1 1 34 MET HB2 H 10.157 -13.549 -3.271 1.00 . A A . 34 MET HB2 1 1
3 2272 1 1 34 MET HB3 H 10.173 -13.748 -5.015 1.00 . A A . 34 MET HB3 1 1
3 2273 1 1 34 MET HE1 H 8.294 -14.003 -2.601 1.00 . A A . 34 MET HE1 1 1
3 2274 1 1 34 MET HE2 H 8.840 -15.275 -1.507 1.00 . A A . 34 MET HE2 1 1
3 2275 1 1 34 MET HE3 H 7.183 -15.281 -2.113 1.00 . A A . 34 MET HE3 1 1
3 2276 1 1 34 MET HG2 H 10.878 -16.071 -4.776 1.00 . A A . 34 MET HG2 1 1
3 2277 1 1 34 MET HG3 H 10.990 -15.885 -3.024 1.00 . A A . 34 MET HG3 1 1
3 2278 1 1 34 MET N N 12.165 -12.121 -4.041 1.00 . A A . 34 MET N 1 1
3 2279 1 1 34 MET O O 12.761 -13.413 -6.446 1.00 . A A . 34 MET O 1 1
3 2280 1 1 34 MET SD S 8.725 -16.036 -3.765 1.00 . A A . 34 MET SD 1 1
3 2281 1 1 35 CYS C C 13.614 -16.121 -7.593 1.00 . A A . 35 CYS C 1 1
3 2282 1 1 35 CYS CA C 14.426 -15.757 -6.332 1.00 . A A . 35 CYS CA 1 1
3 2283 1 1 35 CYS CB C 15.129 -17.016 -5.806 1.00 . A A . 35 CYS CB 1 1
3 2284 1 1 35 CYS H H 13.568 -15.640 -4.409 1.00 . A A . 35 CYS H 1 1
3 2285 1 1 35 CYS HA H 15.182 -15.021 -6.589 1.00 . A A . 35 CYS HA 1 1
3 2286 1 1 35 CYS HB2 H 15.892 -16.747 -5.115 1.00 . A A . 35 CYS HB2 1 1
3 2287 1 1 35 CYS HB3 H 14.411 -17.627 -5.288 1.00 . A A . 35 CYS HB3 1 1
3 2288 1 1 35 CYS N N 13.592 -15.177 -5.266 1.00 . A A . 35 CYS N 1 1
3 2289 1 1 35 CYS O O 12.571 -16.769 -7.481 1.00 . A A . 35 CYS O 1 1
3 2290 1 1 35 CYS SG S 15.879 -18.041 -7.105 1.00 . A A . 35 CYS SG 1 1
3 2291 1 1 36 PRO C C 13.354 -17.571 -10.370 1.00 . A A . 36 PRO C 1 1
3 2292 1 1 36 PRO CA C 13.427 -16.049 -10.098 1.00 . A A . 36 PRO CA 1 1
3 2293 1 1 36 PRO CB C 14.302 -15.326 -11.164 1.00 . A A . 36 PRO CB 1 1
3 2294 1 1 36 PRO CD C 15.267 -14.807 -9.040 1.00 . A A . 36 PRO CD 1 1
3 2295 1 1 36 PRO CG C 14.988 -14.229 -10.407 1.00 . A A . 36 PRO CG 1 1
3 2296 1 1 36 PRO HA H 12.415 -15.641 -10.126 1.00 . A A . 36 PRO HA 1 1
3 2297 1 1 36 PRO HB2 H 15.022 -16.018 -11.595 1.00 . A A . 36 PRO HB2 1 1
3 2298 1 1 36 PRO HB3 H 13.675 -14.927 -11.959 1.00 . A A . 36 PRO HB3 1 1
3 2299 1 1 36 PRO HD2 H 16.194 -15.371 -9.041 1.00 . A A . 36 PRO HD2 1 1
3 2300 1 1 36 PRO HD3 H 15.312 -14.017 -8.298 1.00 . A A . 36 PRO HD3 1 1
3 2301 1 1 36 PRO HG2 H 15.916 -13.949 -10.900 1.00 . A A . 36 PRO HG2 1 1
3 2302 1 1 36 PRO HG3 H 14.337 -13.363 -10.329 1.00 . A A . 36 PRO HG3 1 1
3 2303 1 1 36 PRO N N 14.086 -15.704 -8.811 1.00 . A A . 36 PRO N 1 1
3 2304 1 1 36 PRO O O 12.328 -18.063 -10.838 1.00 . A A . 36 PRO O 1 1
3 2305 1 1 37 ILE C C 13.964 -20.664 -9.374 1.00 . A A . 37 ILE C 1 1
3 2306 1 1 37 ILE CA C 14.558 -19.728 -10.454 1.00 . A A . 37 ILE CA 1 1
3 2307 1 1 37 ILE CB C 16.065 -20.097 -10.720 1.00 . A A . 37 ILE CB 1 1
3 2308 1 1 37 ILE CD1 C 18.174 -19.326 -12.033 1.00 . A A . 37 ILE CD1 1 1
3 2309 1 1 37 ILE CG1 C 16.682 -19.153 -11.805 1.00 . A A . 37 ILE CG1 1 1
3 2310 1 1 37 ILE CG2 C 16.219 -21.581 -11.133 1.00 . A A . 37 ILE CG2 1 1
3 2311 1 1 37 ILE H H 15.238 -17.867 -9.699 1.00 . A A . 37 ILE H 1 1
3 2312 1 1 37 ILE HA H 14.016 -19.887 -11.382 1.00 . A A . 37 ILE HA 1 1
3 2313 1 1 37 ILE HB H 16.609 -19.953 -9.788 1.00 . A A . 37 ILE HB 1 1
3 2314 1 1 37 ILE HD11 H 18.709 -19.124 -11.112 1.00 . A A . 37 ILE HD11 1 1
3 2315 1 1 37 ILE HD12 H 18.501 -18.630 -12.792 1.00 . A A . 37 ILE HD12 1 1
3 2316 1 1 37 ILE HD13 H 18.383 -20.336 -12.358 1.00 . A A . 37 ILE HD13 1 1
3 2317 1 1 37 ILE HG12 H 16.189 -19.324 -12.755 1.00 . A A . 37 ILE HG12 1 1
3 2318 1 1 37 ILE HG13 H 16.518 -18.121 -11.514 1.00 . A A . 37 ILE HG13 1 1
3 2319 1 1 37 ILE HG21 H 17.263 -21.804 -11.307 1.00 . A A . 37 ILE HG21 1 1
3 2320 1 1 37 ILE HG22 H 15.656 -21.769 -12.037 1.00 . A A . 37 ILE HG22 1 1
3 2321 1 1 37 ILE HG23 H 15.848 -22.218 -10.342 1.00 . A A . 37 ILE HG23 1 1
3 2322 1 1 37 ILE N N 14.458 -18.305 -10.101 1.00 . A A . 37 ILE N 1 1
3 2323 1 1 37 ILE O O 13.086 -21.473 -9.683 1.00 . A A . 37 ILE O 1 1
3 2324 1 1 38 CYS C C 13.369 -20.798 -5.782 1.00 . A A . 38 CYS C 1 1
3 2325 1 1 38 CYS CA C 13.990 -21.486 -7.029 1.00 . A A . 38 CYS CA 1 1
3 2326 1 1 38 CYS CB C 15.157 -22.436 -6.673 1.00 . A A . 38 CYS CB 1 1
3 2327 1 1 38 CYS H H 15.058 -19.876 -7.887 1.00 . A A . 38 CYS H 1 1
3 2328 1 1 38 CYS HA H 13.192 -22.105 -7.447 1.00 . A A . 38 CYS HA 1 1
3 2329 1 1 38 CYS HB2 H 14.789 -23.174 -5.991 1.00 . A A . 38 CYS HB2 1 1
3 2330 1 1 38 CYS HB3 H 15.468 -22.941 -7.574 1.00 . A A . 38 CYS HB3 1 1
3 2331 1 1 38 CYS N N 14.407 -20.544 -8.097 1.00 . A A . 38 CYS N 1 1
3 2332 1 1 38 CYS O O 13.153 -21.449 -4.757 1.00 . A A . 38 CYS O 1 1
3 2333 1 1 38 CYS SG S 16.677 -21.747 -5.900 1.00 . A A . 38 CYS SG 1 1
3 2334 1 1 39 GLY C C 12.454 -18.708 -3.496 1.00 . A A . 39 GLY C 1 1
3 2335 1 1 39 GLY CA C 12.161 -18.756 -5.003 1.00 . A A . 39 GLY CA 1 1
3 2336 1 1 39 GLY H H 13.514 -18.971 -6.603 1.00 . A A . 39 GLY H 1 1
3 2337 1 1 39 GLY HA2 H 12.187 -17.724 -5.345 1.00 . A A . 39 GLY HA2 1 1
3 2338 1 1 39 GLY HA3 H 11.163 -19.136 -5.165 1.00 . A A . 39 GLY HA3 1 1
3 2339 1 1 39 GLY N N 13.089 -19.487 -5.891 1.00 . A A . 39 GLY N 1 1
3 2340 1 1 39 GLY O O 11.538 -18.840 -2.678 1.00 . A A . 39 GLY O 1 1
3 2341 1 1 40 GLU C C 13.786 -16.611 -1.592 1.00 . A A . 40 GLU C 1 1
3 2342 1 1 40 GLU CA C 14.132 -18.096 -1.785 1.00 . A A . 40 GLU CA 1 1
3 2343 1 1 40 GLU CB C 15.663 -18.290 -1.584 1.00 . A A . 40 GLU CB 1 1
3 2344 1 1 40 GLU CD C 15.947 -20.479 -2.938 1.00 . A A . 40 GLU CD 1 1
3 2345 1 1 40 GLU CG C 16.172 -19.747 -1.615 1.00 . A A . 40 GLU CG 1 1
3 2346 1 1 40 GLU H H 14.418 -18.793 -3.752 1.00 . A A . 40 GLU H 1 1
3 2347 1 1 40 GLU HA H 13.597 -18.697 -1.052 1.00 . A A . 40 GLU HA 1 1
3 2348 1 1 40 GLU HB2 H 16.192 -17.737 -2.354 1.00 . A A . 40 GLU HB2 1 1
3 2349 1 1 40 GLU HB3 H 15.936 -17.868 -0.622 1.00 . A A . 40 GLU HB3 1 1
3 2350 1 1 40 GLU HG2 H 17.232 -19.732 -1.430 1.00 . A A . 40 GLU HG2 1 1
3 2351 1 1 40 GLU HG3 H 15.685 -20.295 -0.815 1.00 . A A . 40 GLU HG3 1 1
3 2352 1 1 40 GLU N N 13.723 -18.529 -3.133 1.00 . A A . 40 GLU N 1 1
3 2353 1 1 40 GLU O O 14.116 -15.788 -2.451 1.00 . A A . 40 GLU O 1 1
3 2354 1 1 40 GLU OE1 O 16.140 -19.853 -4.003 1.00 . A A . 40 GLU OE1 1 1
3 2355 1 1 40 GLU OE2 O 15.597 -21.679 -2.920 1.00 . A A . 40 GLU OE2 1 1
3 2356 1 1 41 ARG C C 13.951 -14.323 0.754 1.00 . A A . 41 ARG C 1 1
3 2357 1 1 41 ARG CA C 12.804 -14.890 -0.106 1.00 . A A . 41 ARG CA 1 1
3 2358 1 1 41 ARG CB C 11.419 -14.759 0.615 1.00 . A A . 41 ARG CB 1 1
3 2359 1 1 41 ARG CD C 11.328 -16.827 2.173 1.00 . A A . 41 ARG CD 1 1
3 2360 1 1 41 ARG CG C 11.302 -15.298 2.070 1.00 . A A . 41 ARG CG 1 1
3 2361 1 1 41 ARG CZ C 10.800 -18.583 3.879 1.00 . A A . 41 ARG CZ 1 1
3 2362 1 1 41 ARG H H 12.847 -17.010 0.122 1.00 . A A . 41 ARG H 1 1
3 2363 1 1 41 ARG HA H 12.757 -14.308 -1.033 1.00 . A A . 41 ARG HA 1 1
3 2364 1 1 41 ARG HB2 H 11.149 -13.706 0.642 1.00 . A A . 41 ARG HB2 1 1
3 2365 1 1 41 ARG HB3 H 10.677 -15.271 0.011 1.00 . A A . 41 ARG HB3 1 1
3 2366 1 1 41 ARG HD2 H 10.547 -17.231 1.539 1.00 . A A . 41 ARG HD2 1 1
3 2367 1 1 41 ARG HD3 H 12.289 -17.184 1.822 1.00 . A A . 41 ARG HD3 1 1
3 2368 1 1 41 ARG HE H 11.217 -16.657 4.271 1.00 . A A . 41 ARG HE 1 1
3 2369 1 1 41 ARG HG2 H 12.123 -14.900 2.653 1.00 . A A . 41 ARG HG2 1 1
3 2370 1 1 41 ARG HG3 H 10.369 -14.938 2.497 1.00 . A A . 41 ARG HG3 1 1
3 2371 1 1 41 ARG HH11 H 10.833 -19.282 1.976 1.00 . A A . 41 ARG HH11 1 1
3 2372 1 1 41 ARG HH12 H 10.445 -20.458 3.191 1.00 . A A . 41 ARG HH12 1 1
3 2373 1 1 41 ARG HH21 H 10.691 -18.218 5.868 1.00 . A A . 41 ARG HH21 1 1
3 2374 1 1 41 ARG HH22 H 10.369 -19.861 5.402 1.00 . A A . 41 ARG HH22 1 1
3 2375 1 1 41 ARG N N 13.118 -16.288 -0.478 1.00 . A A . 41 ARG N 1 1
3 2376 1 1 41 ARG NE N 11.123 -17.317 3.550 1.00 . A A . 41 ARG NE 1 1
3 2377 1 1 41 ARG NH1 N 10.687 -19.517 2.941 1.00 . A A . 41 ARG NH1 1 1
3 2378 1 1 41 ARG NH2 N 10.605 -18.916 5.152 1.00 . A A . 41 ARG NH2 1 1
3 2379 1 1 41 ARG O O 14.404 -14.969 1.702 1.00 . A A . 41 ARG O 1 1
3 2380 1 1 42 PHE C C 15.087 -11.041 1.497 1.00 . A A . 42 PHE C 1 1
3 2381 1 1 42 PHE CA C 15.544 -12.447 1.065 1.00 . A A . 42 PHE CA 1 1
3 2382 1 1 42 PHE CB C 16.801 -12.367 0.159 1.00 . A A . 42 PHE CB 1 1
3 2383 1 1 42 PHE CD1 C 17.339 -14.655 -0.823 1.00 . A A . 42 PHE CD1 1 1
3 2384 1 1 42 PHE CD2 C 18.676 -13.874 0.996 1.00 . A A . 42 PHE CD2 1 1
3 2385 1 1 42 PHE CE1 C 18.083 -15.811 -0.866 1.00 . A A . 42 PHE CE1 1 1
3 2386 1 1 42 PHE CE2 C 19.423 -15.036 0.952 1.00 . A A . 42 PHE CE2 1 1
3 2387 1 1 42 PHE CG C 17.619 -13.661 0.103 1.00 . A A . 42 PHE CG 1 1
3 2388 1 1 42 PHE CZ C 19.124 -16.005 0.018 1.00 . A A . 42 PHE CZ 1 1
3 2389 1 1 42 PHE H H 14.071 -12.715 -0.424 1.00 . A A . 42 PHE H 1 1
3 2390 1 1 42 PHE HA H 15.791 -13.011 1.961 1.00 . A A . 42 PHE HA 1 1
3 2391 1 1 42 PHE HB2 H 16.500 -12.107 -0.848 1.00 . A A . 42 PHE HB2 1 1
3 2392 1 1 42 PHE HB3 H 17.452 -11.583 0.528 1.00 . A A . 42 PHE HB3 1 1
3 2393 1 1 42 PHE HD1 H 16.527 -14.514 -1.525 1.00 . A A . 42 PHE HD1 1 1
3 2394 1 1 42 PHE HD2 H 18.915 -13.112 1.733 1.00 . A A . 42 PHE HD2 1 1
3 2395 1 1 42 PHE HE1 H 17.848 -16.572 -1.599 1.00 . A A . 42 PHE HE1 1 1
3 2396 1 1 42 PHE HE2 H 20.240 -15.184 1.648 1.00 . A A . 42 PHE HE2 1 1
3 2397 1 1 42 PHE HZ H 19.706 -16.918 -0.018 1.00 . A A . 42 PHE HZ 1 1
3 2398 1 1 42 PHE N N 14.451 -13.143 0.368 1.00 . A A . 42 PHE N 1 1
3 2399 1 1 42 PHE O O 14.233 -10.443 0.831 1.00 . A A . 42 PHE O 1 1
3 2400 1 1 43 PRO C C 15.559 -7.970 2.262 1.00 . A A . 43 PRO C 1 1
3 2401 1 1 43 PRO CA C 15.259 -9.167 3.182 1.00 . A A . 43 PRO CA 1 1
3 2402 1 1 43 PRO CB C 16.085 -9.065 4.495 1.00 . A A . 43 PRO CB 1 1
3 2403 1 1 43 PRO CD C 16.780 -11.075 3.424 1.00 . A A . 43 PRO CD 1 1
3 2404 1 1 43 PRO CG C 17.294 -9.901 4.221 1.00 . A A . 43 PRO CG 1 1
3 2405 1 1 43 PRO HA H 14.204 -9.165 3.420 1.00 . A A . 43 PRO HA 1 1
3 2406 1 1 43 PRO HB2 H 16.351 -8.031 4.709 1.00 . A A . 43 PRO HB2 1 1
3 2407 1 1 43 PRO HB3 H 15.513 -9.462 5.325 1.00 . A A . 43 PRO HB3 1 1
3 2408 1 1 43 PRO HD2 H 17.561 -11.467 2.783 1.00 . A A . 43 PRO HD2 1 1
3 2409 1 1 43 PRO HD3 H 16.402 -11.853 4.078 1.00 . A A . 43 PRO HD3 1 1
3 2410 1 1 43 PRO HG2 H 18.017 -9.332 3.639 1.00 . A A . 43 PRO HG2 1 1
3 2411 1 1 43 PRO HG3 H 17.749 -10.235 5.147 1.00 . A A . 43 PRO HG3 1 1
3 2412 1 1 43 PRO N N 15.672 -10.478 2.615 1.00 . A A . 43 PRO N 1 1
3 2413 1 1 43 PRO O O 15.033 -6.891 2.497 1.00 . A A . 43 PRO O 1 1
3 2414 1 1 44 SER C C 17.128 -7.522 -1.058 1.00 . A A . 44 SER C 1 1
3 2415 1 1 44 SER CA C 16.791 -7.037 0.348 1.00 . A A . 44 SER CA 1 1
3 2416 1 1 44 SER CB C 18.002 -6.285 0.948 1.00 . A A . 44 SER CB 1 1
3 2417 1 1 44 SER H H 16.762 -9.044 1.041 1.00 . A A . 44 SER H 1 1
3 2418 1 1 44 SER HA H 15.950 -6.347 0.278 1.00 . A A . 44 SER HA 1 1
3 2419 1 1 44 SER HB2 H 18.332 -5.513 0.262 1.00 . A A . 44 SER HB2 1 1
3 2420 1 1 44 SER HB3 H 17.711 -5.821 1.872 1.00 . A A . 44 SER HB3 1 1
3 2421 1 1 44 SER HG H 19.575 -6.868 1.967 1.00 . A A . 44 SER HG 1 1
3 2422 1 1 44 SER N N 16.399 -8.150 1.229 1.00 . A A . 44 SER N 1 1
3 2423 1 1 44 SER O O 17.374 -8.712 -1.290 1.00 . A A . 44 SER O 1 1
3 2424 1 1 44 SER OG O 19.087 -7.168 1.191 1.00 . A A . 44 SER OG 1 1
3 2425 1 1 45 LEU C C 19.149 -6.474 -3.377 1.00 . A A . 45 LEU C 1 1
3 2426 1 1 45 LEU CA C 17.629 -6.745 -3.372 1.00 . A A . 45 LEU CA 1 1
3 2427 1 1 45 LEU CB C 16.825 -5.819 -4.343 1.00 . A A . 45 LEU CB 1 1
3 2428 1 1 45 LEU CD1 C 18.001 -5.967 -6.663 1.00 . A A . 45 LEU CD1 1 1
3 2429 1 1 45 LEU CD2 C 16.297 -7.744 -5.978 1.00 . A A . 45 LEU CD2 1 1
3 2430 1 1 45 LEU CG C 16.715 -6.257 -5.852 1.00 . A A . 45 LEU CG 1 1
3 2431 1 1 45 LEU H H 16.866 -5.656 -1.717 1.00 . A A . 45 LEU H 1 1
3 2432 1 1 45 LEU HA H 17.455 -7.780 -3.651 1.00 . A A . 45 LEU HA 1 1
3 2433 1 1 45 LEU HB2 H 15.815 -5.730 -3.950 1.00 . A A . 45 LEU HB2 1 1
3 2434 1 1 45 LEU HB3 H 17.269 -4.830 -4.309 1.00 . A A . 45 LEU HB3 1 1
3 2435 1 1 45 LEU HD11 H 17.861 -6.263 -7.696 1.00 . A A . 45 LEU HD11 1 1
3 2436 1 1 45 LEU HD12 H 18.835 -6.518 -6.246 1.00 . A A . 45 LEU HD12 1 1
3 2437 1 1 45 LEU HD13 H 18.221 -4.910 -6.625 1.00 . A A . 45 LEU HD13 1 1
3 2438 1 1 45 LEU HD21 H 15.361 -7.901 -5.457 1.00 . A A . 45 LEU HD21 1 1
3 2439 1 1 45 LEU HD22 H 17.059 -8.382 -5.546 1.00 . A A . 45 LEU HD22 1 1
3 2440 1 1 45 LEU HD23 H 16.167 -7.997 -7.022 1.00 . A A . 45 LEU HD23 1 1
3 2441 1 1 45 LEU HG H 15.927 -5.678 -6.308 1.00 . A A . 45 LEU HG 1 1
3 2442 1 1 45 LEU N N 17.162 -6.551 -1.987 1.00 . A A . 45 LEU N 1 1
3 2443 1 1 45 LEU O O 19.664 -5.583 -4.061 1.00 . A A . 45 LEU O 1 1
3 2444 1 1 46 LEU C C 21.665 -8.659 -2.007 1.00 . A A . 46 LEU C 1 1
3 2445 1 1 46 LEU CA C 21.272 -7.214 -2.301 1.00 . A A . 46 LEU CA 1 1
3 2446 1 1 46 LEU CB C 21.639 -6.317 -1.067 1.00 . A A . 46 LEU CB 1 1
3 2447 1 1 46 LEU CD1 C 21.502 -4.105 0.225 1.00 . A A . 46 LEU CD1 1 1
3 2448 1 1 46 LEU CD2 C 22.000 -4.084 -2.260 1.00 . A A . 46 LEU CD2 1 1
3 2449 1 1 46 LEU CG C 21.250 -4.806 -1.128 1.00 . A A . 46 LEU CG 1 1
3 2450 1 1 46 LEU H H 19.329 -7.946 -2.067 1.00 . A A . 46 LEU H 1 1
3 2451 1 1 46 LEU HA H 21.777 -6.861 -3.196 1.00 . A A . 46 LEU HA 1 1
3 2452 1 1 46 LEU HB2 H 21.154 -6.745 -0.192 1.00 . A A . 46 LEU HB2 1 1
3 2453 1 1 46 LEU HB3 H 22.714 -6.380 -0.914 1.00 . A A . 46 LEU HB3 1 1
3 2454 1 1 46 LEU HD11 H 21.206 -3.061 0.161 1.00 . A A . 46 LEU HD11 1 1
3 2455 1 1 46 LEU HD12 H 22.553 -4.163 0.474 1.00 . A A . 46 LEU HD12 1 1
3 2456 1 1 46 LEU HD13 H 20.923 -4.591 0.999 1.00 . A A . 46 LEU HD13 1 1
3 2457 1 1 46 LEU HD21 H 21.748 -4.533 -3.211 1.00 . A A . 46 LEU HD21 1 1
3 2458 1 1 46 LEU HD22 H 23.071 -4.157 -2.101 1.00 . A A . 46 LEU HD22 1 1
3 2459 1 1 46 LEU HD23 H 21.712 -3.044 -2.271 1.00 . A A . 46 LEU HD23 1 1
3 2460 1 1 46 LEU HG H 20.188 -4.729 -1.338 1.00 . A A . 46 LEU HG 1 1
3 2461 1 1 46 LEU N N 19.827 -7.252 -2.533 1.00 . A A . 46 LEU N 1 1
3 2462 1 1 46 LEU O O 22.456 -9.258 -2.718 1.00 . A A . 46 LEU O 1 1
3 2463 1 1 47 THR C C 20.509 -11.587 -1.546 1.00 . A A . 47 THR C 1 1
3 2464 1 1 47 THR CA C 21.123 -10.599 -0.534 1.00 . A A . 47 THR CA 1 1
3 2465 1 1 47 THR CB C 20.452 -10.741 0.871 1.00 . A A . 47 THR CB 1 1
3 2466 1 1 47 THR CG2 C 21.257 -10.030 1.973 1.00 . A A . 47 THR CG2 1 1
3 2467 1 1 47 THR H H 20.366 -8.632 -0.483 1.00 . A A . 47 THR H 1 1
3 2468 1 1 47 THR HA H 22.183 -10.815 -0.432 1.00 . A A . 47 THR HA 1 1
3 2469 1 1 47 THR HB H 20.372 -11.796 1.123 1.00 . A A . 47 THR HB 1 1
3 2470 1 1 47 THR HG1 H 19.113 -9.348 1.328 1.00 . A A . 47 THR HG1 1 1
3 2471 1 1 47 THR HG21 H 22.243 -10.468 2.051 1.00 . A A . 47 THR HG21 1 1
3 2472 1 1 47 THR HG22 H 20.743 -10.136 2.925 1.00 . A A . 47 THR HG22 1 1
3 2473 1 1 47 THR HG23 H 21.348 -8.975 1.737 1.00 . A A . 47 THR HG23 1 1
3 2474 1 1 47 THR N N 20.984 -9.210 -0.985 1.00 . A A . 47 THR N 1 1
3 2475 1 1 47 THR O O 21.048 -12.677 -1.767 1.00 . A A . 47 THR O 1 1
3 2476 1 1 47 THR OG1 O 19.126 -10.173 0.829 1.00 . A A . 47 THR OG1 1 1
3 2477 1 1 48 LEU C C 19.650 -12.034 -4.446 1.00 . A A . 48 LEU C 1 1
3 2478 1 1 48 LEU CA C 18.713 -11.935 -3.229 1.00 . A A . 48 LEU CA 1 1
3 2479 1 1 48 LEU CB C 17.348 -11.247 -3.573 1.00 . A A . 48 LEU CB 1 1
3 2480 1 1 48 LEU CD1 C 16.667 -11.986 -5.981 1.00 . A A . 48 LEU CD1 1 1
3 2481 1 1 48 LEU CD2 C 16.193 -13.504 -3.992 1.00 . A A . 48 LEU CD2 1 1
3 2482 1 1 48 LEU CG C 16.327 -12.043 -4.474 1.00 . A A . 48 LEU CG 1 1
3 2483 1 1 48 LEU H H 18.929 -10.376 -1.812 1.00 . A A . 48 LEU H 1 1
3 2484 1 1 48 LEU HA H 18.519 -12.937 -2.859 1.00 . A A . 48 LEU HA 1 1
3 2485 1 1 48 LEU HB2 H 16.849 -11.028 -2.629 1.00 . A A . 48 LEU HB2 1 1
3 2486 1 1 48 LEU HB3 H 17.557 -10.296 -4.052 1.00 . A A . 48 LEU HB3 1 1
3 2487 1 1 48 LEU HD11 H 17.629 -12.451 -6.161 1.00 . A A . 48 LEU HD11 1 1
3 2488 1 1 48 LEU HD12 H 16.700 -10.956 -6.310 1.00 . A A . 48 LEU HD12 1 1
3 2489 1 1 48 LEU HD13 H 15.903 -12.512 -6.545 1.00 . A A . 48 LEU HD13 1 1
3 2490 1 1 48 LEU HD21 H 15.869 -13.524 -2.959 1.00 . A A . 48 LEU HD21 1 1
3 2491 1 1 48 LEU HD22 H 17.145 -14.017 -4.079 1.00 . A A . 48 LEU HD22 1 1
3 2492 1 1 48 LEU HD23 H 15.460 -14.018 -4.599 1.00 . A A . 48 LEU HD23 1 1
3 2493 1 1 48 LEU HG H 15.346 -11.586 -4.364 1.00 . A A . 48 LEU HG 1 1
3 2494 1 1 48 LEU N N 19.370 -11.185 -2.147 1.00 . A A . 48 LEU N 1 1
3 2495 1 1 48 LEU O O 19.782 -13.103 -5.054 1.00 . A A . 48 LEU O 1 1
3 2496 1 1 49 THR C C 22.479 -11.709 -5.643 1.00 . A A . 49 THR C 1 1
3 2497 1 1 49 THR CA C 21.246 -10.804 -5.878 1.00 . A A . 49 THR CA 1 1
3 2498 1 1 49 THR CB C 21.694 -9.326 -6.090 1.00 . A A . 49 THR CB 1 1
3 2499 1 1 49 THR CG2 C 22.485 -9.162 -7.397 1.00 . A A . 49 THR CG2 1 1
3 2500 1 1 49 THR H H 20.090 -10.095 -4.253 1.00 . A A . 49 THR H 1 1
3 2501 1 1 49 THR HA H 20.735 -11.136 -6.778 1.00 . A A . 49 THR HA 1 1
3 2502 1 1 49 THR HB H 22.322 -9.018 -5.258 1.00 . A A . 49 THR HB 1 1
3 2503 1 1 49 THR HG1 H 20.833 -7.551 -6.210 1.00 . A A . 49 THR HG1 1 1
3 2504 1 1 49 THR HG21 H 22.767 -8.125 -7.523 1.00 . A A . 49 THR HG21 1 1
3 2505 1 1 49 THR HG22 H 21.875 -9.469 -8.238 1.00 . A A . 49 THR HG22 1 1
3 2506 1 1 49 THR HG23 H 23.378 -9.772 -7.358 1.00 . A A . 49 THR HG23 1 1
3 2507 1 1 49 THR N N 20.291 -10.901 -4.769 1.00 . A A . 49 THR N 1 1
3 2508 1 1 49 THR O O 22.937 -12.389 -6.562 1.00 . A A . 49 THR O 1 1
3 2509 1 1 49 THR OG1 O 20.541 -8.468 -6.122 1.00 . A A . 49 THR OG1 1 1
3 2510 1 1 50 GLU C C 23.776 -14.061 -4.188 1.00 . A A . 50 GLU C 1 1
3 2511 1 1 50 GLU CA C 24.092 -12.576 -3.957 1.00 . A A . 50 GLU CA 1 1
3 2512 1 1 50 GLU CB C 24.436 -12.334 -2.463 1.00 . A A . 50 GLU CB 1 1
3 2513 1 1 50 GLU CD C 25.340 -10.742 -0.669 1.00 . A A . 50 GLU CD 1 1
3 2514 1 1 50 GLU CG C 25.033 -10.949 -2.157 1.00 . A A . 50 GLU CG 1 1
3 2515 1 1 50 GLU H H 22.542 -11.123 -3.747 1.00 . A A . 50 GLU H 1 1
3 2516 1 1 50 GLU HA H 24.955 -12.311 -4.561 1.00 . A A . 50 GLU HA 1 1
3 2517 1 1 50 GLU HB2 H 23.525 -12.441 -1.879 1.00 . A A . 50 GLU HB2 1 1
3 2518 1 1 50 GLU HB3 H 25.147 -13.089 -2.135 1.00 . A A . 50 GLU HB3 1 1
3 2519 1 1 50 GLU HG2 H 25.947 -10.830 -2.725 1.00 . A A . 50 GLU HG2 1 1
3 2520 1 1 50 GLU HG3 H 24.328 -10.188 -2.479 1.00 . A A . 50 GLU HG3 1 1
3 2521 1 1 50 GLU N N 22.969 -11.716 -4.391 1.00 . A A . 50 GLU N 1 1
3 2522 1 1 50 GLU O O 24.637 -14.809 -4.650 1.00 . A A . 50 GLU O 1 1
3 2523 1 1 50 GLU OE1 O 26.458 -11.084 -0.223 1.00 . A A . 50 GLU OE1 1 1
3 2524 1 1 50 GLU OE2 O 24.469 -10.245 0.071 1.00 . A A . 50 GLU OE2 1 1
3 2525 1 1 51 HIS C C 21.968 -16.132 -5.619 1.00 . A A . 51 HIS C 1 1
3 2526 1 1 51 HIS CA C 22.041 -15.828 -4.107 1.00 . A A . 51 HIS CA 1 1
3 2527 1 1 51 HIS CB C 20.646 -16.000 -3.448 1.00 . A A . 51 HIS CB 1 1
3 2528 1 1 51 HIS CD2 C 18.820 -17.411 -4.648 1.00 . A A . 51 HIS CD2 1 1
3 2529 1 1 51 HIS CE1 C 19.502 -19.384 -4.128 1.00 . A A . 51 HIS CE1 1 1
3 2530 1 1 51 HIS CG C 19.913 -17.255 -3.859 1.00 . A A . 51 HIS CG 1 1
3 2531 1 1 51 HIS H H 21.927 -13.812 -3.443 1.00 . A A . 51 HIS H 1 1
3 2532 1 1 51 HIS HA H 22.740 -16.516 -3.642 1.00 . A A . 51 HIS HA 1 1
3 2533 1 1 51 HIS HB2 H 20.768 -16.028 -2.372 1.00 . A A . 51 HIS HB2 1 1
3 2534 1 1 51 HIS HB3 H 20.024 -15.149 -3.703 1.00 . A A . 51 HIS HB3 1 1
3 2535 1 1 51 HIS HD1 H 21.095 -18.750 -2.960 1.00 . A A . 51 HIS HD1 1 1
3 2536 1 1 51 HIS HD2 H 18.231 -16.612 -5.070 1.00 . A A . 51 HIS HD2 1 1
3 2537 1 1 51 HIS HE1 H 19.588 -20.458 -4.043 1.00 . A A . 51 HIS HE1 1 1
3 2538 1 1 51 HIS N N 22.537 -14.462 -3.863 1.00 . A A . 51 HIS N 1 1
3 2539 1 1 51 HIS ND1 N 20.325 -18.521 -3.535 1.00 . A A . 51 HIS ND1 1 1
3 2540 1 1 51 HIS NE2 N 18.564 -18.764 -4.824 1.00 . A A . 51 HIS NE2 1 1
3 2541 1 1 51 HIS O O 22.332 -17.228 -6.066 1.00 . A A . 51 HIS O 1 1
3 2542 1 1 52 LYS C C 22.500 -15.457 -8.640 1.00 . A A . 52 LYS C 1 1
3 2543 1 1 52 LYS CA C 21.214 -15.275 -7.808 1.00 . A A . 52 LYS CA 1 1
3 2544 1 1 52 LYS CB C 20.421 -14.039 -8.288 1.00 . A A . 52 LYS CB 1 1
3 2545 1 1 52 LYS CD C 19.083 -12.906 -10.181 1.00 . A A . 52 LYS CD 1 1
3 2546 1 1 52 LYS CE C 19.795 -11.550 -10.042 1.00 . A A . 52 LYS CE 1 1
3 2547 1 1 52 LYS CG C 19.960 -14.107 -9.757 1.00 . A A . 52 LYS CG 1 1
3 2548 1 1 52 LYS H H 21.294 -14.284 -5.945 1.00 . A A . 52 LYS H 1 1
3 2549 1 1 52 LYS HA H 20.593 -16.153 -7.938 1.00 . A A . 52 LYS HA 1 1
3 2550 1 1 52 LYS HB2 H 19.541 -13.934 -7.662 1.00 . A A . 52 LYS HB2 1 1
3 2551 1 1 52 LYS HB3 H 21.042 -13.156 -8.160 1.00 . A A . 52 LYS HB3 1 1
3 2552 1 1 52 LYS HD2 H 18.787 -13.035 -11.218 1.00 . A A . 52 LYS HD2 1 1
3 2553 1 1 52 LYS HD3 H 18.190 -12.895 -9.564 1.00 . A A . 52 LYS HD3 1 1
3 2554 1 1 52 LYS HE2 H 20.017 -11.369 -8.998 1.00 . A A . 52 LYS HE2 1 1
3 2555 1 1 52 LYS HE3 H 20.717 -11.572 -10.607 1.00 . A A . 52 LYS HE3 1 1
3 2556 1 1 52 LYS HG2 H 20.834 -14.152 -10.398 1.00 . A A . 52 LYS HG2 1 1
3 2557 1 1 52 LYS HG3 H 19.385 -15.020 -9.891 1.00 . A A . 52 LYS HG3 1 1
3 2558 1 1 52 LYS HZ1 H 19.450 -9.525 -10.449 1.00 . A A . 52 LYS HZ1 1 1
3 2559 1 1 52 LYS HZ2 H 18.072 -10.378 -9.994 1.00 . A A . 52 LYS HZ2 1 1
3 2560 1 1 52 LYS HZ3 H 18.713 -10.582 -11.544 1.00 . A A . 52 LYS HZ3 1 1
3 2561 1 1 52 LYS N N 21.490 -15.142 -6.375 1.00 . A A . 52 LYS N 1 1
3 2562 1 1 52 LYS NZ N 18.949 -10.431 -10.543 1.00 . A A . 52 LYS NZ 1 1
3 2563 1 1 52 LYS O O 22.512 -16.218 -9.607 1.00 . A A . 52 LYS O 1 1
3 2564 1 1 53 VAL C C 25.626 -16.139 -8.635 1.00 . A A . 53 VAL C 1 1
3 2565 1 1 53 VAL CA C 24.862 -14.834 -8.969 1.00 . A A . 53 VAL CA 1 1
3 2566 1 1 53 VAL CB C 25.746 -13.568 -8.677 1.00 . A A . 53 VAL CB 1 1
3 2567 1 1 53 VAL CG1 C 25.038 -12.267 -9.144 1.00 . A A . 53 VAL CG1 1 1
3 2568 1 1 53 VAL CG2 C 26.148 -13.465 -7.188 1.00 . A A . 53 VAL CG2 1 1
3 2569 1 1 53 VAL H H 23.512 -14.169 -7.482 1.00 . A A . 53 VAL H 1 1
3 2570 1 1 53 VAL HA H 24.645 -14.847 -10.035 1.00 . A A . 53 VAL HA 1 1
3 2571 1 1 53 VAL HB H 26.654 -13.666 -9.259 1.00 . A A . 53 VAL HB 1 1
3 2572 1 1 53 VAL HG11 H 24.827 -12.327 -10.205 1.00 . A A . 53 VAL HG11 1 1
3 2573 1 1 53 VAL HG12 H 25.676 -11.413 -8.961 1.00 . A A . 53 VAL HG12 1 1
3 2574 1 1 53 VAL HG13 H 24.110 -12.139 -8.600 1.00 . A A . 53 VAL HG13 1 1
3 2575 1 1 53 VAL HG21 H 26.723 -14.335 -6.898 1.00 . A A . 53 VAL HG21 1 1
3 2576 1 1 53 VAL HG22 H 25.259 -13.400 -6.569 1.00 . A A . 53 VAL HG22 1 1
3 2577 1 1 53 VAL HG23 H 26.752 -12.578 -7.036 1.00 . A A . 53 VAL HG23 1 1
3 2578 1 1 53 VAL N N 23.578 -14.759 -8.256 1.00 . A A . 53 VAL N 1 1
3 2579 1 1 53 VAL O O 26.390 -16.646 -9.460 1.00 . A A . 53 VAL O 1 1
3 2580 1 1 54 THR C C 25.108 -19.165 -7.374 1.00 . A A . 54 THR C 1 1
3 2581 1 1 54 THR CA C 25.980 -17.954 -6.978 1.00 . A A . 54 THR CA 1 1
3 2582 1 1 54 THR CB C 26.233 -17.943 -5.432 1.00 . A A . 54 THR CB 1 1
3 2583 1 1 54 THR CG2 C 27.333 -16.940 -5.038 1.00 . A A . 54 THR CG2 1 1
3 2584 1 1 54 THR H H 24.814 -16.169 -6.815 1.00 . A A . 54 THR H 1 1
3 2585 1 1 54 THR HA H 26.943 -18.073 -7.472 1.00 . A A . 54 THR HA 1 1
3 2586 1 1 54 THR HB H 26.551 -18.935 -5.127 1.00 . A A . 54 THR HB 1 1
3 2587 1 1 54 THR HG1 H 25.098 -16.763 -4.318 1.00 . A A . 54 THR HG1 1 1
3 2588 1 1 54 THR HG21 H 27.041 -15.939 -5.335 1.00 . A A . 54 THR HG21 1 1
3 2589 1 1 54 THR HG22 H 28.263 -17.197 -5.528 1.00 . A A . 54 THR HG22 1 1
3 2590 1 1 54 THR HG23 H 27.479 -16.965 -3.967 1.00 . A A . 54 THR HG23 1 1
3 2591 1 1 54 THR N N 25.392 -16.674 -7.423 1.00 . A A . 54 THR N 1 1
3 2592 1 1 54 THR O O 25.339 -20.276 -6.888 1.00 . A A . 54 THR O 1 1
3 2593 1 1 54 THR OG1 O 25.016 -17.627 -4.736 1.00 . A A . 54 THR OG1 1 1
3 2594 1 1 55 HIS C C 24.062 -21.073 -9.594 1.00 . A A . 55 HIS C 1 1
3 2595 1 1 55 HIS CA C 23.246 -20.020 -8.783 1.00 . A A . 55 HIS CA 1 1
3 2596 1 1 55 HIS CB C 22.084 -19.414 -9.644 1.00 . A A . 55 HIS CB 1 1
3 2597 1 1 55 HIS CD2 C 19.898 -19.044 -8.305 1.00 . A A . 55 HIS CD2 1 1
3 2598 1 1 55 HIS CE1 C 18.936 -20.920 -8.739 1.00 . A A . 55 HIS CE1 1 1
3 2599 1 1 55 HIS CG C 20.723 -19.737 -9.124 1.00 . A A . 55 HIS CG 1 1
3 2600 1 1 55 HIS H H 23.957 -18.026 -8.568 1.00 . A A . 55 HIS H 1 1
3 2601 1 1 55 HIS HA H 22.824 -20.507 -7.907 1.00 . A A . 55 HIS HA 1 1
3 2602 1 1 55 HIS HB2 H 22.171 -18.338 -9.669 1.00 . A A . 55 HIS HB2 1 1
3 2603 1 1 55 HIS HB3 H 22.137 -19.780 -10.665 1.00 . A A . 55 HIS HB3 1 1
3 2604 1 1 55 HIS HD1 H 20.426 -21.626 -9.967 1.00 . A A . 55 HIS HD1 1 1
3 2605 1 1 55 HIS HD2 H 20.079 -18.058 -7.893 1.00 . A A . 55 HIS HD2 1 1
3 2606 1 1 55 HIS HE1 H 18.226 -21.733 -8.763 1.00 . A A . 55 HIS HE1 1 1
3 2607 1 1 55 HIS N N 24.120 -18.945 -8.270 1.00 . A A . 55 HIS N 1 1
3 2608 1 1 55 HIS ND1 N 20.090 -20.915 -9.389 1.00 . A A . 55 HIS ND1 1 1
3 2609 1 1 55 HIS NE2 N 18.765 -19.807 -8.063 1.00 . A A . 55 HIS NE2 1 1
3 2610 1 1 55 HIS O O 24.644 -20.708 -10.631 1.00 . A A . 55 HIS O 1 1
3 2611 1 1 55 HIS OXT O 24.104 -22.258 -9.191 1.00 . A A . 55 HIS OXT 1 1
3 2612 2 2 1 ZN ZN ZN 4.749 10.384 5.354 1.00 . B A . 101 ZN ZN 1 1
3 2613 3 2 1 ZN ZN ZN 17.516 -19.579 -6.447 1.00 . C A . 102 ZN ZN 1 1
4 2614 1 1 1 MET C C -10.609 20.960 8.594 1.00 . A A . 1 MET C 1 1
4 2615 1 1 1 MET CA C -10.922 22.275 9.326 1.00 . A A . 1 MET CA 1 1
4 2616 1 1 1 MET CB C -11.051 23.455 8.322 1.00 . A A . 1 MET CB 1 1
4 2617 1 1 1 MET CE C -12.849 25.934 7.237 1.00 . A A . 1 MET CE 1 1
4 2618 1 1 1 MET CG C -12.080 23.242 7.202 1.00 . A A . 1 MET CG 1 1
4 2619 1 1 1 MET H1 H -10.086 23.444 10.833 1.00 . A A . 1 MET H1 1 1
4 2620 1 1 1 MET H2 H -8.949 22.661 9.860 1.00 . A A . 1 MET H2 1 1
4 2621 1 1 1 MET H3 H -9.814 21.789 11.017 1.00 . A A . 1 MET H3 1 1
4 2622 1 1 1 MET HA H -11.859 22.161 9.858 1.00 . A A . 1 MET HA 1 1
4 2623 1 1 1 MET HB2 H -11.337 24.339 8.875 1.00 . A A . 1 MET HB2 1 1
4 2624 1 1 1 MET HB3 H -10.084 23.636 7.865 1.00 . A A . 1 MET HB3 1 1
4 2625 1 1 1 MET HE1 H -12.112 26.117 8.005 1.00 . A A . 1 MET HE1 1 1
4 2626 1 1 1 MET HE2 H -13.772 25.604 7.692 1.00 . A A . 1 MET HE2 1 1
4 2627 1 1 1 MET HE3 H -13.030 26.849 6.691 1.00 . A A . 1 MET HE3 1 1
4 2628 1 1 1 MET HG2 H -11.780 22.393 6.601 1.00 . A A . 1 MET HG2 1 1
4 2629 1 1 1 MET HG3 H -13.051 23.031 7.642 1.00 . A A . 1 MET HG3 1 1
4 2630 1 1 1 MET N N -9.874 22.563 10.327 1.00 . A A . 1 MET N 1 1
4 2631 1 1 1 MET O O -11.382 19.994 8.666 1.00 . A A . 1 MET O 1 1
4 2632 1 1 1 MET SD S -12.248 24.675 6.109 1.00 . A A . 1 MET SD 1 1
4 2633 1 1 2 GLY C C -7.508 19.604 7.235 1.00 . A A . 2 GLY C 1 1
4 2634 1 1 2 GLY CA C -9.012 19.766 7.134 1.00 . A A . 2 GLY CA 1 1
4 2635 1 1 2 GLY H H -8.876 21.720 7.928 1.00 . A A . 2 GLY H 1 1
4 2636 1 1 2 GLY HA2 H -9.493 18.863 7.504 1.00 . A A . 2 GLY HA2 1 1
4 2637 1 1 2 GLY HA3 H -9.278 19.902 6.097 1.00 . A A . 2 GLY HA3 1 1
4 2638 1 1 2 GLY N N -9.454 20.931 7.902 1.00 . A A . 2 GLY N 1 1
4 2639 1 1 2 GLY O O -6.772 20.573 7.002 1.00 . A A . 2 GLY O 1 1
4 2640 1 1 3 SER C C -5.239 16.924 6.837 1.00 . A A . 3 SER C 1 1
4 2641 1 1 3 SER CA C -5.607 18.110 7.740 1.00 . A A . 3 SER CA 1 1
4 2642 1 1 3 SER CB C -5.251 17.803 9.212 1.00 . A A . 3 SER CB 1 1
4 2643 1 1 3 SER H H -7.680 17.695 7.797 1.00 . A A . 3 SER H 1 1
4 2644 1 1 3 SER HA H -5.038 18.989 7.423 1.00 . A A . 3 SER HA 1 1
4 2645 1 1 3 SER HB2 H -5.814 16.943 9.554 1.00 . A A . 3 SER HB2 1 1
4 2646 1 1 3 SER HB3 H -4.192 17.589 9.286 1.00 . A A . 3 SER HB3 1 1
4 2647 1 1 3 SER HG H -5.918 19.623 9.526 1.00 . A A . 3 SER HG 1 1
4 2648 1 1 3 SER N N -7.040 18.403 7.616 1.00 . A A . 3 SER N 1 1
4 2649 1 1 3 SER O O -5.447 15.754 7.178 1.00 . A A . 3 SER O 1 1
4 2650 1 1 3 SER OG O -5.551 18.907 10.058 1.00 . A A . 3 SER OG 1 1
4 2651 1 1 4 HIS C C -2.528 16.369 5.104 1.00 . A A . 4 HIS C 1 1
4 2652 1 1 4 HIS CA C -4.020 16.334 4.772 1.00 . A A . 4 HIS CA 1 1
4 2653 1 1 4 HIS CB C -4.308 16.646 3.279 1.00 . A A . 4 HIS CB 1 1
4 2654 1 1 4 HIS CD2 C -6.833 17.214 2.999 1.00 . A A . 4 HIS CD2 1 1
4 2655 1 1 4 HIS CE1 C -7.502 15.315 2.160 1.00 . A A . 4 HIS CE1 1 1
4 2656 1 1 4 HIS CG C -5.746 16.416 2.895 1.00 . A A . 4 HIS CG 1 1
4 2657 1 1 4 HIS H H -4.864 18.199 5.387 1.00 . A A . 4 HIS H 1 1
4 2658 1 1 4 HIS HA H -4.384 15.327 4.988 1.00 . A A . 4 HIS HA 1 1
4 2659 1 1 4 HIS HB2 H -4.067 17.683 3.069 1.00 . A A . 4 HIS HB2 1 1
4 2660 1 1 4 HIS HB3 H -3.691 16.010 2.654 1.00 . A A . 4 HIS HB3 1 1
4 2661 1 1 4 HIS HD1 H -5.663 14.434 2.182 1.00 . A A . 4 HIS HD1 1 1
4 2662 1 1 4 HIS HD2 H -6.853 18.226 3.372 1.00 . A A . 4 HIS HD2 1 1
4 2663 1 1 4 HIS HE1 H -8.128 14.538 1.748 1.00 . A A . 4 HIS HE1 1 1
4 2664 1 1 4 HIS HE2 H -8.808 16.861 2.425 1.00 . A A . 4 HIS HE2 1 1
4 2665 1 1 4 HIS N N -4.712 17.272 5.668 1.00 . A A . 4 HIS N 1 1
4 2666 1 1 4 HIS ND1 N -6.204 15.228 2.363 1.00 . A A . 4 HIS ND1 1 1
4 2667 1 1 4 HIS NE2 N -7.902 16.507 2.537 1.00 . A A . 4 HIS NE2 1 1
4 2668 1 1 4 HIS O O -1.713 16.923 4.377 1.00 . A A . 4 HIS O 1 1
4 2669 1 1 5 LYS C C -0.556 14.288 7.182 1.00 . A A . 5 LYS C 1 1
4 2670 1 1 5 LYS CA C -0.848 15.734 6.806 1.00 . A A . 5 LYS CA 1 1
4 2671 1 1 5 LYS CB C -0.730 16.664 8.045 1.00 . A A . 5 LYS CB 1 1
4 2672 1 1 5 LYS CD C 0.727 17.605 9.956 1.00 . A A . 5 LYS CD 1 1
4 2673 1 1 5 LYS CE C 0.549 19.074 9.541 1.00 . A A . 5 LYS CE 1 1
4 2674 1 1 5 LYS CG C 0.641 16.627 8.768 1.00 . A A . 5 LYS CG 1 1
4 2675 1 1 5 LYS H H -2.923 15.371 6.782 1.00 . A A . 5 LYS H 1 1
4 2676 1 1 5 LYS HA H -0.140 16.057 6.043 1.00 . A A . 5 LYS HA 1 1
4 2677 1 1 5 LYS HB2 H -0.917 17.681 7.719 1.00 . A A . 5 LYS HB2 1 1
4 2678 1 1 5 LYS HB3 H -1.496 16.389 8.759 1.00 . A A . 5 LYS HB3 1 1
4 2679 1 1 5 LYS HD2 H -0.038 17.352 10.681 1.00 . A A . 5 LYS HD2 1 1
4 2680 1 1 5 LYS HD3 H 1.699 17.495 10.425 1.00 . A A . 5 LYS HD3 1 1
4 2681 1 1 5 LYS HE2 H 1.305 19.329 8.810 1.00 . A A . 5 LYS HE2 1 1
4 2682 1 1 5 LYS HE3 H -0.430 19.204 9.100 1.00 . A A . 5 LYS HE3 1 1
4 2683 1 1 5 LYS HG2 H 0.817 15.620 9.138 1.00 . A A . 5 LYS HG2 1 1
4 2684 1 1 5 LYS HG3 H 1.422 16.873 8.056 1.00 . A A . 5 LYS HG3 1 1
4 2685 1 1 5 LYS HZ1 H 0.556 20.977 10.396 1.00 . A A . 5 LYS HZ1 1 1
4 2686 1 1 5 LYS HZ2 H 1.616 19.895 11.135 1.00 . A A . 5 LYS HZ2 1 1
4 2687 1 1 5 LYS HZ3 H -0.047 19.775 11.415 1.00 . A A . 5 LYS HZ3 1 1
4 2688 1 1 5 LYS N N -2.205 15.796 6.264 1.00 . A A . 5 LYS N 1 1
4 2689 1 1 5 LYS NZ N 0.678 19.993 10.700 1.00 . A A . 5 LYS NZ 1 1
4 2690 1 1 5 LYS O O -1.409 13.626 7.787 1.00 . A A . 5 LYS O 1 1
4 2691 1 1 6 CYS C C 1.373 12.373 8.662 1.00 . A A . 6 CYS C 1 1
4 2692 1 1 6 CYS CA C 1.066 12.440 7.159 1.00 . A A . 6 CYS CA 1 1
4 2693 1 1 6 CYS CB C 2.321 12.050 6.362 1.00 . A A . 6 CYS CB 1 1
4 2694 1 1 6 CYS H H 1.248 14.343 6.271 1.00 . A A . 6 CYS H 1 1
4 2695 1 1 6 CYS HA H 0.262 11.750 6.918 1.00 . A A . 6 CYS HA 1 1
4 2696 1 1 6 CYS HB2 H 2.139 12.158 5.314 1.00 . A A . 6 CYS HB2 1 1
4 2697 1 1 6 CYS HB3 H 3.135 12.708 6.637 1.00 . A A . 6 CYS HB3 1 1
4 2698 1 1 6 CYS N N 0.634 13.790 6.807 1.00 . A A . 6 CYS N 1 1
4 2699 1 1 6 CYS O O 2.442 12.813 9.083 1.00 . A A . 6 CYS O 1 1
4 2700 1 1 6 CYS SG S 2.877 10.349 6.663 1.00 . A A . 6 CYS SG 1 1
4 2701 1 1 7 ASN C C 1.735 10.748 11.259 1.00 . A A . 7 ASN C 1 1
4 2702 1 1 7 ASN CA C 0.545 11.673 10.912 1.00 . A A . 7 ASN CA 1 1
4 2703 1 1 7 ASN CB C -0.789 11.110 11.481 1.00 . A A . 7 ASN CB 1 1
4 2704 1 1 7 ASN CG C -0.711 10.684 12.958 1.00 . A A . 7 ASN CG 1 1
4 2705 1 1 7 ASN H H -0.476 11.705 9.046 1.00 . A A . 7 ASN H 1 1
4 2706 1 1 7 ASN HA H 0.726 12.643 11.365 1.00 . A A . 7 ASN HA 1 1
4 2707 1 1 7 ASN HB2 H -1.560 11.871 11.393 1.00 . A A . 7 ASN HB2 1 1
4 2708 1 1 7 ASN HB3 H -1.091 10.252 10.883 1.00 . A A . 7 ASN HB3 1 1
4 2709 1 1 7 ASN HD21 H -0.336 8.802 12.447 1.00 . A A . 7 ASN HD21 1 1
4 2710 1 1 7 ASN HD22 H -0.395 9.127 14.143 1.00 . A A . 7 ASN HD22 1 1
4 2711 1 1 7 ASN N N 0.401 11.888 9.455 1.00 . A A . 7 ASN N 1 1
4 2712 1 1 7 ASN ND2 N -0.456 9.410 13.206 1.00 . A A . 7 ASN ND2 1 1
4 2713 1 1 7 ASN O O 2.432 10.982 12.255 1.00 . A A . 7 ASN O 1 1
4 2714 1 1 7 ASN OD1 O -0.894 11.493 13.865 1.00 . A A . 7 ASN OD1 1 1
4 2715 1 1 8 VAL C C 4.412 9.347 10.750 1.00 . A A . 8 VAL C 1 1
4 2716 1 1 8 VAL CA C 3.016 8.696 10.609 1.00 . A A . 8 VAL CA 1 1
4 2717 1 1 8 VAL CB C 3.043 7.638 9.435 1.00 . A A . 8 VAL CB 1 1
4 2718 1 1 8 VAL CG1 C 4.001 6.459 9.738 1.00 . A A . 8 VAL CG1 1 1
4 2719 1 1 8 VAL CG2 C 1.624 7.126 9.110 1.00 . A A . 8 VAL CG2 1 1
4 2720 1 1 8 VAL H H 1.384 9.660 9.613 1.00 . A A . 8 VAL H 1 1
4 2721 1 1 8 VAL HA H 2.780 8.172 11.534 1.00 . A A . 8 VAL HA 1 1
4 2722 1 1 8 VAL HB H 3.419 8.140 8.544 1.00 . A A . 8 VAL HB 1 1
4 2723 1 1 8 VAL HG11 H 5.003 6.834 9.893 1.00 . A A . 8 VAL HG11 1 1
4 2724 1 1 8 VAL HG12 H 4.008 5.760 8.905 1.00 . A A . 8 VAL HG12 1 1
4 2725 1 1 8 VAL HG13 H 3.674 5.944 10.631 1.00 . A A . 8 VAL HG13 1 1
4 2726 1 1 8 VAL HG21 H 0.993 7.962 8.829 1.00 . A A . 8 VAL HG21 1 1
4 2727 1 1 8 VAL HG22 H 1.202 6.636 9.982 1.00 . A A . 8 VAL HG22 1 1
4 2728 1 1 8 VAL HG23 H 1.666 6.424 8.291 1.00 . A A . 8 VAL HG23 1 1
4 2729 1 1 8 VAL N N 1.959 9.723 10.406 1.00 . A A . 8 VAL N 1 1
4 2730 1 1 8 VAL O O 5.177 9.013 11.657 1.00 . A A . 8 VAL O 1 1
4 2731 1 1 9 CYS C C 5.855 12.306 10.742 1.00 . A A . 9 CYS C 1 1
4 2732 1 1 9 CYS CA C 5.981 11.058 9.851 1.00 . A A . 9 CYS CA 1 1
4 2733 1 1 9 CYS CB C 6.357 11.502 8.429 1.00 . A A . 9 CYS CB 1 1
4 2734 1 1 9 CYS H H 4.082 10.431 9.104 1.00 . A A . 9 CYS H 1 1
4 2735 1 1 9 CYS HA H 6.772 10.423 10.237 1.00 . A A . 9 CYS HA 1 1
4 2736 1 1 9 CYS HB2 H 5.546 12.093 8.025 1.00 . A A . 9 CYS HB2 1 1
4 2737 1 1 9 CYS HB3 H 7.244 12.114 8.464 1.00 . A A . 9 CYS HB3 1 1
4 2738 1 1 9 CYS N N 4.722 10.275 9.827 1.00 . A A . 9 CYS N 1 1
4 2739 1 1 9 CYS O O 6.832 12.735 11.357 1.00 . A A . 9 CYS O 1 1
4 2740 1 1 9 CYS SG S 6.661 10.139 7.262 1.00 . A A . 9 CYS SG 1 1
4 2741 1 1 10 SER C C 4.685 15.371 10.607 1.00 . A A . 10 SER C 1 1
4 2742 1 1 10 SER CA C 4.227 14.132 11.417 1.00 . A A . 10 SER CA 1 1
4 2743 1 1 10 SER CB C 4.693 14.181 12.902 1.00 . A A . 10 SER CB 1 1
4 2744 1 1 10 SER H H 3.938 12.386 10.267 1.00 . A A . 10 SER H 1 1
4 2745 1 1 10 SER HA H 3.140 14.140 11.409 1.00 . A A . 10 SER HA 1 1
4 2746 1 1 10 SER HB2 H 4.343 13.294 13.405 1.00 . A A . 10 SER HB2 1 1
4 2747 1 1 10 SER HB3 H 5.774 14.203 12.936 1.00 . A A . 10 SER HB3 1 1
4 2748 1 1 10 SER HG H 3.653 15.845 12.997 1.00 . A A . 10 SER HG 1 1
4 2749 1 1 10 SER N N 4.627 12.861 10.748 1.00 . A A . 10 SER N 1 1
4 2750 1 1 10 SER O O 4.603 16.507 11.088 1.00 . A A . 10 SER O 1 1
4 2751 1 1 10 SER OG O 4.188 15.313 13.598 1.00 . A A . 10 SER OG 1 1
4 2752 1 1 11 ARG C C 4.382 16.709 7.606 1.00 . A A . 11 ARG C 1 1
4 2753 1 1 11 ARG CA C 5.575 16.186 8.434 1.00 . A A . 11 ARG CA 1 1
4 2754 1 1 11 ARG CB C 6.662 15.577 7.523 1.00 . A A . 11 ARG CB 1 1
4 2755 1 1 11 ARG CD C 8.155 17.627 7.192 1.00 . A A . 11 ARG CD 1 1
4 2756 1 1 11 ARG CG C 7.304 16.539 6.518 1.00 . A A . 11 ARG CG 1 1
4 2757 1 1 11 ARG CZ C 10.061 19.060 6.434 1.00 . A A . 11 ARG CZ 1 1
4 2758 1 1 11 ARG H H 5.204 14.216 9.046 1.00 . A A . 11 ARG H 1 1
4 2759 1 1 11 ARG HA H 6.003 17.002 9.009 1.00 . A A . 11 ARG HA 1 1
4 2760 1 1 11 ARG HB2 H 7.453 15.176 8.151 1.00 . A A . 11 ARG HB2 1 1
4 2761 1 1 11 ARG HB3 H 6.223 14.758 6.973 1.00 . A A . 11 ARG HB3 1 1
4 2762 1 1 11 ARG HD2 H 7.505 18.271 7.774 1.00 . A A . 11 ARG HD2 1 1
4 2763 1 1 11 ARG HD3 H 8.873 17.156 7.855 1.00 . A A . 11 ARG HD3 1 1
4 2764 1 1 11 ARG HE H 8.447 18.577 5.334 1.00 . A A . 11 ARG HE 1 1
4 2765 1 1 11 ARG HG2 H 7.932 15.971 5.849 1.00 . A A . 11 ARG HG2 1 1
4 2766 1 1 11 ARG HG3 H 6.513 17.009 5.950 1.00 . A A . 11 ARG HG3 1 1
4 2767 1 1 11 ARG HH11 H 10.303 18.370 8.323 1.00 . A A . 11 ARG HH11 1 1
4 2768 1 1 11 ARG HH12 H 11.574 19.397 7.743 1.00 . A A . 11 ARG HH12 1 1
4 2769 1 1 11 ARG HH21 H 10.140 19.928 4.612 1.00 . A A . 11 ARG HH21 1 1
4 2770 1 1 11 ARG HH22 H 11.485 20.267 5.653 1.00 . A A . 11 ARG HH22 1 1
4 2771 1 1 11 ARG N N 5.132 15.139 9.355 1.00 . A A . 11 ARG N 1 1
4 2772 1 1 11 ARG NE N 8.879 18.452 6.213 1.00 . A A . 11 ARG NE 1 1
4 2773 1 1 11 ARG NH1 N 10.697 18.928 7.594 1.00 . A A . 11 ARG NH1 1 1
4 2774 1 1 11 ARG NH2 N 10.604 19.808 5.490 1.00 . A A . 11 ARG NH2 1 1
4 2775 1 1 11 ARG O O 3.443 15.954 7.327 1.00 . A A . 11 ARG O 1 1
4 2776 1 1 12 THR C C 3.579 18.593 4.946 1.00 . A A . 12 THR C 1 1
4 2777 1 1 12 THR CA C 3.354 18.660 6.473 1.00 . A A . 12 THR CA 1 1
4 2778 1 1 12 THR CB C 3.170 20.157 6.912 1.00 . A A . 12 THR CB 1 1
4 2779 1 1 12 THR CG2 C 4.366 21.043 6.515 1.00 . A A . 12 THR CG2 1 1
4 2780 1 1 12 THR H H 5.259 18.500 7.413 1.00 . A A . 12 THR H 1 1
4 2781 1 1 12 THR HA H 2.427 18.136 6.710 1.00 . A A . 12 THR HA 1 1
4 2782 1 1 12 THR HB H 3.071 20.185 7.992 1.00 . A A . 12 THR HB 1 1
4 2783 1 1 12 THR HG1 H 2.135 20.959 5.420 1.00 . A A . 12 THR HG1 1 1
4 2784 1 1 12 THR HG21 H 4.208 22.052 6.875 1.00 . A A . 12 THR HG21 1 1
4 2785 1 1 12 THR HG22 H 4.465 21.059 5.438 1.00 . A A . 12 THR HG22 1 1
4 2786 1 1 12 THR HG23 H 5.277 20.649 6.951 1.00 . A A . 12 THR HG23 1 1
4 2787 1 1 12 THR N N 4.442 17.995 7.213 1.00 . A A . 12 THR N 1 1
4 2788 1 1 12 THR O O 4.701 18.413 4.464 1.00 . A A . 12 THR O 1 1
4 2789 1 1 12 THR OG1 O 1.964 20.699 6.335 1.00 . A A . 12 THR OG1 1 1
4 2790 1 1 13 PHE C C 2.613 20.366 2.372 1.00 . A A . 13 PHE C 1 1
4 2791 1 1 13 PHE CA C 2.417 18.880 2.760 1.00 . A A . 13 PHE CA 1 1
4 2792 1 1 13 PHE CB C 1.047 18.352 2.211 1.00 . A A . 13 PHE CB 1 1
4 2793 1 1 13 PHE CD1 C -0.357 19.668 3.949 1.00 . A A . 13 PHE CD1 1 1
4 2794 1 1 13 PHE CD2 C -1.327 19.203 1.822 1.00 . A A . 13 PHE CD2 1 1
4 2795 1 1 13 PHE CE1 C -1.516 20.301 4.342 1.00 . A A . 13 PHE CE1 1 1
4 2796 1 1 13 PHE CE2 C -2.485 19.840 2.214 1.00 . A A . 13 PHE CE2 1 1
4 2797 1 1 13 PHE CG C -0.231 19.102 2.673 1.00 . A A . 13 PHE CG 1 1
4 2798 1 1 13 PHE CZ C -2.581 20.391 3.475 1.00 . A A . 13 PHE CZ 1 1
4 2799 1 1 13 PHE H H 1.630 18.544 4.698 1.00 . A A . 13 PHE H 1 1
4 2800 1 1 13 PHE HA H 3.218 18.300 2.314 1.00 . A A . 13 PHE HA 1 1
4 2801 1 1 13 PHE HB2 H 1.079 18.396 1.125 1.00 . A A . 13 PHE HB2 1 1
4 2802 1 1 13 PHE HB3 H 0.933 17.311 2.496 1.00 . A A . 13 PHE HB3 1 1
4 2803 1 1 13 PHE HD1 H 0.473 19.610 4.641 1.00 . A A . 13 PHE HD1 1 1
4 2804 1 1 13 PHE HD2 H -1.268 18.774 0.832 1.00 . A A . 13 PHE HD2 1 1
4 2805 1 1 13 PHE HE1 H -1.587 20.727 5.336 1.00 . A A . 13 PHE HE1 1 1
4 2806 1 1 13 PHE HE2 H -3.319 19.907 1.526 1.00 . A A . 13 PHE HE2 1 1
4 2807 1 1 13 PHE HZ H -3.492 20.890 3.782 1.00 . A A . 13 PHE HZ 1 1
4 2808 1 1 13 PHE N N 2.466 18.690 4.226 1.00 . A A . 13 PHE N 1 1
4 2809 1 1 13 PHE O O 2.883 21.226 3.226 1.00 . A A . 13 PHE O 1 1
4 2810 1 1 14 PHE C C 1.167 22.108 -0.340 1.00 . A A . 14 PHE C 1 1
4 2811 1 1 14 PHE CA C 2.452 22.007 0.496 1.00 . A A . 14 PHE CA 1 1
4 2812 1 1 14 PHE CB C 3.689 22.296 -0.400 1.00 . A A . 14 PHE CB 1 1
4 2813 1 1 14 PHE CD1 C 5.547 23.170 1.093 1.00 . A A . 14 PHE CD1 1 1
4 2814 1 1 14 PHE CD2 C 5.793 20.982 0.152 1.00 . A A . 14 PHE CD2 1 1
4 2815 1 1 14 PHE CE1 C 6.775 23.040 1.714 1.00 . A A . 14 PHE CE1 1 1
4 2816 1 1 14 PHE CE2 C 7.018 20.851 0.771 1.00 . A A . 14 PHE CE2 1 1
4 2817 1 1 14 PHE CG C 5.036 22.144 0.299 1.00 . A A . 14 PHE CG 1 1
4 2818 1 1 14 PHE CZ C 7.509 21.880 1.553 1.00 . A A . 14 PHE CZ 1 1
4 2819 1 1 14 PHE H H 2.340 19.898 0.445 1.00 . A A . 14 PHE H 1 1
4 2820 1 1 14 PHE HA H 2.408 22.730 1.309 1.00 . A A . 14 PHE HA 1 1
4 2821 1 1 14 PHE HB2 H 3.674 21.622 -1.253 1.00 . A A . 14 PHE HB2 1 1
4 2822 1 1 14 PHE HB3 H 3.619 23.313 -0.772 1.00 . A A . 14 PHE HB3 1 1
4 2823 1 1 14 PHE HD1 H 4.977 24.083 1.224 1.00 . A A . 14 PHE HD1 1 1
4 2824 1 1 14 PHE HD2 H 5.414 20.172 -0.459 1.00 . A A . 14 PHE HD2 1 1
4 2825 1 1 14 PHE HE1 H 7.158 23.845 2.327 1.00 . A A . 14 PHE HE1 1 1
4 2826 1 1 14 PHE HE2 H 7.590 19.941 0.648 1.00 . A A . 14 PHE HE2 1 1
4 2827 1 1 14 PHE HZ H 8.471 21.777 2.038 1.00 . A A . 14 PHE HZ 1 1
4 2828 1 1 14 PHE N N 2.481 20.644 1.067 1.00 . A A . 14 PHE N 1 1
4 2829 1 1 14 PHE O O 0.363 23.030 -0.181 1.00 . A A . 14 PHE O 1 1
4 2830 1 1 15 SER C C -0.782 19.521 -1.629 1.00 . A A . 15 SER C 1 1
4 2831 1 1 15 SER CA C -0.208 20.890 -2.028 1.00 . A A . 15 SER CA 1 1
4 2832 1 1 15 SER CB C 0.129 20.934 -3.537 1.00 . A A . 15 SER CB 1 1
4 2833 1 1 15 SER H H 1.752 20.502 -1.379 1.00 . A A . 15 SER H 1 1
4 2834 1 1 15 SER HA H -0.941 21.664 -1.797 1.00 . A A . 15 SER HA 1 1
4 2835 1 1 15 SER HB2 H -0.764 20.736 -4.118 1.00 . A A . 15 SER HB2 1 1
4 2836 1 1 15 SER HB3 H 0.508 21.916 -3.792 1.00 . A A . 15 SER HB3 1 1
4 2837 1 1 15 SER HG H 0.984 19.695 -4.799 1.00 . A A . 15 SER HG 1 1
4 2838 1 1 15 SER N N 1.007 21.122 -1.241 1.00 . A A . 15 SER N 1 1
4 2839 1 1 15 SER O O -0.023 18.639 -1.187 1.00 . A A . 15 SER O 1 1
4 2840 1 1 15 SER OG O 1.115 19.972 -3.885 1.00 . A A . 15 SER OG 1 1
4 2841 1 1 16 GLU C C -2.360 16.881 -2.115 1.00 . A A . 16 GLU C 1 1
4 2842 1 1 16 GLU CA C -2.811 18.116 -1.322 1.00 . A A . 16 GLU CA 1 1
4 2843 1 1 16 GLU CB C -4.354 18.263 -1.402 1.00 . A A . 16 GLU CB 1 1
4 2844 1 1 16 GLU CD C -6.639 17.177 -0.923 1.00 . A A . 16 GLU CD 1 1
4 2845 1 1 16 GLU CG C -5.120 17.070 -0.779 1.00 . A A . 16 GLU CG 1 1
4 2846 1 1 16 GLU H H -2.637 20.025 -2.251 1.00 . A A . 16 GLU H 1 1
4 2847 1 1 16 GLU HA H -2.538 17.963 -0.281 1.00 . A A . 16 GLU HA 1 1
4 2848 1 1 16 GLU HB2 H -4.649 19.174 -0.883 1.00 . A A . 16 GLU HB2 1 1
4 2849 1 1 16 GLU HB3 H -4.651 18.353 -2.445 1.00 . A A . 16 GLU HB3 1 1
4 2850 1 1 16 GLU HG2 H -4.783 16.152 -1.255 1.00 . A A . 16 GLU HG2 1 1
4 2851 1 1 16 GLU HG3 H -4.876 17.014 0.280 1.00 . A A . 16 GLU HG3 1 1
4 2852 1 1 16 GLU N N -2.115 19.336 -1.785 1.00 . A A . 16 GLU N 1 1
4 2853 1 1 16 GLU O O -2.252 15.786 -1.549 1.00 . A A . 16 GLU O 1 1
4 2854 1 1 16 GLU OE1 O -7.243 18.018 -0.235 1.00 . A A . 16 GLU OE1 1 1
4 2855 1 1 16 GLU OE2 O -7.235 16.424 -1.721 1.00 . A A . 16 GLU OE2 1 1
4 2856 1 1 17 ASN C C -0.159 15.565 -3.938 1.00 . A A . 17 ASN C 1 1
4 2857 1 1 17 ASN CA C -1.598 15.967 -4.289 1.00 . A A . 17 ASN CA 1 1
4 2858 1 1 17 ASN CB C -1.692 16.336 -5.787 1.00 . A A . 17 ASN CB 1 1
4 2859 1 1 17 ASN CG C -3.117 16.665 -6.220 1.00 . A A . 17 ASN CG 1 1
4 2860 1 1 17 ASN H H -2.032 17.983 -3.787 1.00 . A A . 17 ASN H 1 1
4 2861 1 1 17 ASN HA H -2.248 15.110 -4.099 1.00 . A A . 17 ASN HA 1 1
4 2862 1 1 17 ASN HB2 H -1.056 17.195 -5.990 1.00 . A A . 17 ASN HB2 1 1
4 2863 1 1 17 ASN HB3 H -1.343 15.505 -6.387 1.00 . A A . 17 ASN HB3 1 1
4 2864 1 1 17 ASN HD21 H -2.773 18.597 -6.002 1.00 . A A . 17 ASN HD21 1 1
4 2865 1 1 17 ASN HD22 H -4.361 18.171 -6.521 1.00 . A A . 17 ASN HD22 1 1
4 2866 1 1 17 ASN N N -2.048 17.072 -3.417 1.00 . A A . 17 ASN N 1 1
4 2867 1 1 17 ASN ND2 N -3.452 17.936 -6.250 1.00 . A A . 17 ASN ND2 1 1
4 2868 1 1 17 ASN O O 0.238 14.427 -4.180 1.00 . A A . 17 ASN O 1 1
4 2869 1 1 17 ASN OD1 O -3.908 15.775 -6.535 1.00 . A A . 17 ASN OD1 1 1
4 2870 1 1 18 GLY C C 1.903 15.315 -1.644 1.00 . A A . 18 GLY C 1 1
4 2871 1 1 18 GLY CA C 1.941 16.266 -2.837 1.00 . A A . 18 GLY CA 1 1
4 2872 1 1 18 GLY H H 0.254 17.441 -3.345 1.00 . A A . 18 GLY H 1 1
4 2873 1 1 18 GLY HA2 H 2.569 15.846 -3.617 1.00 . A A . 18 GLY HA2 1 1
4 2874 1 1 18 GLY HA3 H 2.372 17.204 -2.516 1.00 . A A . 18 GLY HA3 1 1
4 2875 1 1 18 GLY N N 0.608 16.529 -3.378 1.00 . A A . 18 GLY N 1 1
4 2876 1 1 18 GLY O O 2.775 14.443 -1.506 1.00 . A A . 18 GLY O 1 1
4 2877 1 1 19 LEU C C 0.241 13.159 -0.277 1.00 . A A . 19 LEU C 1 1
4 2878 1 1 19 LEU CA C 0.582 14.535 0.308 1.00 . A A . 19 LEU CA 1 1
4 2879 1 1 19 LEU CB C -0.593 15.081 1.170 1.00 . A A . 19 LEU CB 1 1
4 2880 1 1 19 LEU CD1 C -1.879 13.072 2.253 1.00 . A A . 19 LEU CD1 1 1
4 2881 1 1 19 LEU CD2 C 0.278 13.927 3.318 1.00 . A A . 19 LEU CD2 1 1
4 2882 1 1 19 LEU CG C -0.979 14.310 2.496 1.00 . A A . 19 LEU CG 1 1
4 2883 1 1 19 LEU H H 0.305 16.277 -0.877 1.00 . A A . 19 LEU H 1 1
4 2884 1 1 19 LEU HA H 1.471 14.455 0.927 1.00 . A A . 19 LEU HA 1 1
4 2885 1 1 19 LEU HB2 H -0.345 16.096 1.425 1.00 . A A . 19 LEU HB2 1 1
4 2886 1 1 19 LEU HB3 H -1.480 15.123 0.544 1.00 . A A . 19 LEU HB3 1 1
4 2887 1 1 19 LEU HD11 H -2.774 13.372 1.726 1.00 . A A . 19 LEU HD11 1 1
4 2888 1 1 19 LEU HD12 H -2.161 12.636 3.203 1.00 . A A . 19 LEU HD12 1 1
4 2889 1 1 19 LEU HD13 H -1.348 12.333 1.666 1.00 . A A . 19 LEU HD13 1 1
4 2890 1 1 19 LEU HD21 H -0.021 13.445 4.241 1.00 . A A . 19 LEU HD21 1 1
4 2891 1 1 19 LEU HD22 H 0.837 14.821 3.559 1.00 . A A . 19 LEU HD22 1 1
4 2892 1 1 19 LEU HD23 H 0.908 13.252 2.749 1.00 . A A . 19 LEU HD23 1 1
4 2893 1 1 19 LEU HG H -1.562 14.983 3.113 1.00 . A A . 19 LEU HG 1 1
4 2894 1 1 19 LEU N N 0.876 15.482 -0.782 1.00 . A A . 19 LEU N 1 1
4 2895 1 1 19 LEU O O 0.779 12.151 0.165 1.00 . A A . 19 LEU O 1 1
4 2896 1 1 20 ARG C C -0.021 11.160 -2.641 1.00 . A A . 20 ARG C 1 1
4 2897 1 1 20 ARG CA C -1.154 11.939 -1.943 1.00 . A A . 20 ARG CA 1 1
4 2898 1 1 20 ARG CB C -2.244 12.318 -2.966 1.00 . A A . 20 ARG CB 1 1
4 2899 1 1 20 ARG CD C -4.227 11.997 -1.380 1.00 . A A . 20 ARG CD 1 1
4 2900 1 1 20 ARG CG C -3.501 12.948 -2.347 1.00 . A A . 20 ARG CG 1 1
4 2901 1 1 20 ARG CZ C -5.631 9.940 -1.642 1.00 . A A . 20 ARG CZ 1 1
4 2902 1 1 20 ARG H H -1.019 14.028 -1.570 1.00 . A A . 20 ARG H 1 1
4 2903 1 1 20 ARG HA H -1.596 11.299 -1.185 1.00 . A A . 20 ARG HA 1 1
4 2904 1 1 20 ARG HB2 H -1.828 13.028 -3.674 1.00 . A A . 20 ARG HB2 1 1
4 2905 1 1 20 ARG HB3 H -2.545 11.427 -3.508 1.00 . A A . 20 ARG HB3 1 1
4 2906 1 1 20 ARG HD2 H -3.576 11.789 -0.541 1.00 . A A . 20 ARG HD2 1 1
4 2907 1 1 20 ARG HD3 H -5.124 12.489 -1.014 1.00 . A A . 20 ARG HD3 1 1
4 2908 1 1 20 ARG HE H -4.023 10.395 -2.741 1.00 . A A . 20 ARG HE 1 1
4 2909 1 1 20 ARG HG2 H -3.210 13.840 -1.806 1.00 . A A . 20 ARG HG2 1 1
4 2910 1 1 20 ARG HG3 H -4.178 13.228 -3.141 1.00 . A A . 20 ARG HG3 1 1
4 2911 1 1 20 ARG HH11 H -6.403 11.261 -0.295 1.00 . A A . 20 ARG HH11 1 1
4 2912 1 1 20 ARG HH12 H -7.265 9.762 -0.437 1.00 . A A . 20 ARG HH12 1 1
4 2913 1 1 20 ARG HH21 H -5.178 8.452 -2.937 1.00 . A A . 20 ARG HH21 1 1
4 2914 1 1 20 ARG HH22 H -6.576 8.170 -1.948 1.00 . A A . 20 ARG HH22 1 1
4 2915 1 1 20 ARG N N -0.664 13.159 -1.271 1.00 . A A . 20 ARG N 1 1
4 2916 1 1 20 ARG NE N -4.602 10.715 -2.015 1.00 . A A . 20 ARG NE 1 1
4 2917 1 1 20 ARG NH1 N -6.504 10.358 -0.719 1.00 . A A . 20 ARG NH1 1 1
4 2918 1 1 20 ARG NH2 N -5.809 8.764 -2.222 1.00 . A A . 20 ARG NH2 1 1
4 2919 1 1 20 ARG O O -0.077 9.931 -2.744 1.00 . A A . 20 ARG O 1 1
4 2920 1 1 21 GLU C C 3.009 10.570 -2.677 1.00 . A A . 21 GLU C 1 1
4 2921 1 1 21 GLU CA C 2.194 11.335 -3.739 1.00 . A A . 21 GLU CA 1 1
4 2922 1 1 21 GLU CB C 3.032 12.498 -4.361 1.00 . A A . 21 GLU CB 1 1
4 2923 1 1 21 GLU CD C 3.764 11.306 -6.520 1.00 . A A . 21 GLU CD 1 1
4 2924 1 1 21 GLU CG C 4.206 12.066 -5.259 1.00 . A A . 21 GLU CG 1 1
4 2925 1 1 21 GLU H H 0.936 12.867 -3.044 1.00 . A A . 21 GLU H 1 1
4 2926 1 1 21 GLU HA H 1.879 10.655 -4.518 1.00 . A A . 21 GLU HA 1 1
4 2927 1 1 21 GLU HB2 H 2.370 13.117 -4.960 1.00 . A A . 21 GLU HB2 1 1
4 2928 1 1 21 GLU HB3 H 3.426 13.113 -3.553 1.00 . A A . 21 GLU HB3 1 1
4 2929 1 1 21 GLU HG2 H 4.753 12.953 -5.567 1.00 . A A . 21 GLU HG2 1 1
4 2930 1 1 21 GLU HG3 H 4.871 11.440 -4.679 1.00 . A A . 21 GLU HG3 1 1
4 2931 1 1 21 GLU N N 0.994 11.897 -3.115 1.00 . A A . 21 GLU N 1 1
4 2932 1 1 21 GLU O O 3.383 9.405 -2.870 1.00 . A A . 21 GLU O 1 1
4 2933 1 1 21 GLU OE1 O 3.114 11.919 -7.393 1.00 . A A . 21 GLU OE1 1 1
4 2934 1 1 21 GLU OE2 O 4.055 10.098 -6.647 1.00 . A A . 21 GLU OE2 1 1
4 2935 1 1 22 HIS C C 3.206 9.581 0.332 1.00 . A A . 22 HIS C 1 1
4 2936 1 1 22 HIS CA C 3.964 10.731 -0.376 1.00 . A A . 22 HIS CA 1 1
4 2937 1 1 22 HIS CB C 4.237 11.908 0.605 1.00 . A A . 22 HIS CB 1 1
4 2938 1 1 22 HIS CD2 C 4.284 11.224 3.108 1.00 . A A . 22 HIS CD2 1 1
4 2939 1 1 22 HIS CE1 C 6.406 10.968 3.371 1.00 . A A . 22 HIS CE1 1 1
4 2940 1 1 22 HIS CG C 4.866 11.514 1.918 1.00 . A A . 22 HIS CG 1 1
4 2941 1 1 22 HIS H H 2.855 12.168 -1.477 1.00 . A A . 22 HIS H 1 1
4 2942 1 1 22 HIS HA H 4.916 10.354 -0.739 1.00 . A A . 22 HIS HA 1 1
4 2943 1 1 22 HIS HB2 H 4.900 12.617 0.131 1.00 . A A . 22 HIS HB2 1 1
4 2944 1 1 22 HIS HB3 H 3.301 12.407 0.828 1.00 . A A . 22 HIS HB3 1 1
4 2945 1 1 22 HIS HD1 H 6.911 11.468 1.426 1.00 . A A . 22 HIS HD1 1 1
4 2946 1 1 22 HIS HD2 H 3.226 11.266 3.319 1.00 . A A . 22 HIS HD2 1 1
4 2947 1 1 22 HIS HE1 H 7.373 10.770 3.804 1.00 . A A . 22 HIS HE1 1 1
4 2948 1 1 22 HIS N N 3.219 11.254 -1.538 1.00 . A A . 22 HIS N 1 1
4 2949 1 1 22 HIS ND1 N 6.213 11.347 2.107 1.00 . A A . 22 HIS ND1 1 1
4 2950 1 1 22 HIS NE2 N 5.264 10.874 4.025 1.00 . A A . 22 HIS NE2 1 1
4 2951 1 1 22 HIS O O 3.819 8.710 0.948 1.00 . A A . 22 HIS O 1 1
4 2952 1 1 23 LEU C C 1.213 7.222 0.597 1.00 . A A . 23 LEU C 1 1
4 2953 1 1 23 LEU CA C 0.947 8.703 0.938 1.00 . A A . 23 LEU CA 1 1
4 2954 1 1 23 LEU CB C -0.508 9.102 0.557 1.00 . A A . 23 LEU CB 1 1
4 2955 1 1 23 LEU CD1 C -1.446 9.285 2.919 1.00 . A A . 23 LEU CD1 1 1
4 2956 1 1 23 LEU CD2 C -3.022 8.902 0.952 1.00 . A A . 23 LEU CD2 1 1
4 2957 1 1 23 LEU CG C -1.615 8.630 1.529 1.00 . A A . 23 LEU CG 1 1
4 2958 1 1 23 LEU H H 1.476 10.302 -0.338 1.00 . A A . 23 LEU H 1 1
4 2959 1 1 23 LEU HA H 1.074 8.846 2.004 1.00 . A A . 23 LEU HA 1 1
4 2960 1 1 23 LEU HB2 H -0.557 10.188 0.498 1.00 . A A . 23 LEU HB2 1 1
4 2961 1 1 23 LEU HB3 H -0.726 8.708 -0.434 1.00 . A A . 23 LEU HB3 1 1
4 2962 1 1 23 LEU HD11 H -0.512 8.968 3.360 1.00 . A A . 23 LEU HD11 1 1
4 2963 1 1 23 LEU HD12 H -2.260 8.990 3.568 1.00 . A A . 23 LEU HD12 1 1
4 2964 1 1 23 LEU HD13 H -1.444 10.363 2.819 1.00 . A A . 23 LEU HD13 1 1
4 2965 1 1 23 LEU HD21 H -3.774 8.570 1.653 1.00 . A A . 23 LEU HD21 1 1
4 2966 1 1 23 LEU HD22 H -3.145 8.363 0.021 1.00 . A A . 23 LEU HD22 1 1
4 2967 1 1 23 LEU HD23 H -3.144 9.962 0.770 1.00 . A A . 23 LEU HD23 1 1
4 2968 1 1 23 LEU HG H -1.510 7.562 1.665 1.00 . A A . 23 LEU HG 1 1
4 2969 1 1 23 LEU N N 1.872 9.616 0.232 1.00 . A A . 23 LEU N 1 1
4 2970 1 1 23 LEU O O 1.085 6.328 1.453 1.00 . A A . 23 LEU O 1 1
4 2971 1 1 24 GLN C C 2.934 4.835 -0.746 1.00 . A A . 24 GLN C 1 1
4 2972 1 1 24 GLN CA C 1.721 5.661 -1.256 1.00 . A A . 24 GLN CA 1 1
4 2973 1 1 24 GLN CB C 1.740 5.819 -2.790 1.00 . A A . 24 GLN CB 1 1
4 2974 1 1 24 GLN CD C -0.801 6.365 -2.895 1.00 . A A . 24 GLN CD 1 1
4 2975 1 1 24 GLN CG C 0.626 6.743 -3.334 1.00 . A A . 24 GLN CG 1 1
4 2976 1 1 24 GLN H H 1.857 7.772 -1.210 1.00 . A A . 24 GLN H 1 1
4 2977 1 1 24 GLN HA H 0.815 5.131 -1.001 1.00 . A A . 24 GLN HA 1 1
4 2978 1 1 24 GLN HB2 H 2.699 6.230 -3.092 1.00 . A A . 24 GLN HB2 1 1
4 2979 1 1 24 GLN HB3 H 1.623 4.849 -3.245 1.00 . A A . 24 GLN HB3 1 1
4 2980 1 1 24 GLN HE21 H -1.330 8.272 -2.877 1.00 . A A . 24 GLN HE21 1 1
4 2981 1 1 24 GLN HE22 H -2.567 7.147 -2.453 1.00 . A A . 24 GLN HE22 1 1
4 2982 1 1 24 GLN HG2 H 0.826 7.756 -3.005 1.00 . A A . 24 GLN HG2 1 1
4 2983 1 1 24 GLN HG3 H 0.666 6.722 -4.406 1.00 . A A . 24 GLN HG3 1 1
4 2984 1 1 24 GLN N N 1.627 6.996 -0.655 1.00 . A A . 24 GLN N 1 1
4 2985 1 1 24 GLN NE2 N -1.650 7.362 -2.720 1.00 . A A . 24 GLN NE2 1 1
4 2986 1 1 24 GLN O O 2.926 3.606 -0.844 1.00 . A A . 24 GLN O 1 1
4 2987 1 1 24 GLN OE1 O -1.140 5.193 -2.715 1.00 . A A . 24 GLN OE1 1 1
4 2988 1 1 25 THR C C 4.902 4.162 1.728 1.00 . A A . 25 THR C 1 1
4 2989 1 1 25 THR CA C 5.162 4.849 0.367 1.00 . A A . 25 THR CA 1 1
4 2990 1 1 25 THR CB C 6.347 5.855 0.507 1.00 . A A . 25 THR CB 1 1
4 2991 1 1 25 THR CG2 C 6.969 6.228 -0.855 1.00 . A A . 25 THR CG2 1 1
4 2992 1 1 25 THR H H 3.861 6.486 -0.083 1.00 . A A . 25 THR H 1 1
4 2993 1 1 25 THR HA H 5.457 4.078 -0.339 1.00 . A A . 25 THR HA 1 1
4 2994 1 1 25 THR HB H 7.115 5.401 1.114 1.00 . A A . 25 THR HB 1 1
4 2995 1 1 25 THR HG1 H 6.003 6.936 2.125 1.00 . A A . 25 THR HG1 1 1
4 2996 1 1 25 THR HG21 H 7.355 5.341 -1.338 1.00 . A A . 25 THR HG21 1 1
4 2997 1 1 25 THR HG22 H 7.777 6.932 -0.704 1.00 . A A . 25 THR HG22 1 1
4 2998 1 1 25 THR HG23 H 6.218 6.681 -1.489 1.00 . A A . 25 THR HG23 1 1
4 2999 1 1 25 THR N N 3.950 5.512 -0.165 1.00 . A A . 25 THR N 1 1
4 3000 1 1 25 THR O O 5.750 3.408 2.215 1.00 . A A . 25 THR O 1 1
4 3001 1 1 25 THR OG1 O 5.899 7.040 1.174 1.00 . A A . 25 THR OG1 1 1
4 3002 1 1 26 HIS C C 2.340 2.608 3.332 1.00 . A A . 26 HIS C 1 1
4 3003 1 1 26 HIS CA C 3.301 3.778 3.598 1.00 . A A . 26 HIS CA 1 1
4 3004 1 1 26 HIS CB C 2.660 4.814 4.550 1.00 . A A . 26 HIS CB 1 1
4 3005 1 1 26 HIS CD2 C 3.813 7.132 4.607 1.00 . A A . 26 HIS CD2 1 1
4 3006 1 1 26 HIS CE1 C 5.208 6.790 6.207 1.00 . A A . 26 HIS CE1 1 1
4 3007 1 1 26 HIS CG C 3.621 5.862 5.027 1.00 . A A . 26 HIS CG 1 1
4 3008 1 1 26 HIS H H 3.082 5.003 1.863 1.00 . A A . 26 HIS H 1 1
4 3009 1 1 26 HIS HA H 4.184 3.372 4.078 1.00 . A A . 26 HIS HA 1 1
4 3010 1 1 26 HIS HB2 H 1.845 5.319 4.042 1.00 . A A . 26 HIS HB2 1 1
4 3011 1 1 26 HIS HB3 H 2.264 4.312 5.428 1.00 . A A . 26 HIS HB3 1 1
4 3012 1 1 26 HIS HD1 H 4.643 4.839 6.553 1.00 . A A . 26 HIS HD1 1 1
4 3013 1 1 26 HIS HD2 H 3.278 7.623 3.804 1.00 . A A . 26 HIS HD2 1 1
4 3014 1 1 26 HIS HE1 H 5.995 6.922 6.936 1.00 . A A . 26 HIS HE1 1 1
4 3015 1 1 26 HIS N N 3.719 4.415 2.324 1.00 . A A . 26 HIS N 1 1
4 3016 1 1 26 HIS ND1 N 4.521 5.665 6.044 1.00 . A A . 26 HIS ND1 1 1
4 3017 1 1 26 HIS NE2 N 4.818 7.723 5.366 1.00 . A A . 26 HIS NE2 1 1
4 3018 1 1 26 HIS O O 1.827 1.990 4.273 1.00 . A A . 26 HIS O 1 1
4 3019 1 1 27 ARG C C 2.000 0.454 0.412 1.00 . A A . 27 ARG C 1 1
4 3020 1 1 27 ARG CA C 1.320 1.147 1.602 1.00 . A A . 27 ARG CA 1 1
4 3021 1 1 27 ARG CB C -0.136 1.568 1.254 1.00 . A A . 27 ARG CB 1 1
4 3022 1 1 27 ARG CD C -1.739 2.945 -0.217 1.00 . A A . 27 ARG CD 1 1
4 3023 1 1 27 ARG CG C -0.272 2.686 0.194 1.00 . A A . 27 ARG CG 1 1
4 3024 1 1 27 ARG CZ C -3.509 2.614 1.550 1.00 . A A . 27 ARG CZ 1 1
4 3025 1 1 27 ARG H H 2.525 2.868 1.352 1.00 . A A . 27 ARG H 1 1
4 3026 1 1 27 ARG HA H 1.285 0.425 2.422 1.00 . A A . 27 ARG HA 1 1
4 3027 1 1 27 ARG HB2 H -0.677 0.694 0.897 1.00 . A A . 27 ARG HB2 1 1
4 3028 1 1 27 ARG HB3 H -0.616 1.909 2.164 1.00 . A A . 27 ARG HB3 1 1
4 3029 1 1 27 ARG HD2 H -1.753 3.726 -0.970 1.00 . A A . 27 ARG HD2 1 1
4 3030 1 1 27 ARG HD3 H -2.150 2.039 -0.650 1.00 . A A . 27 ARG HD3 1 1
4 3031 1 1 27 ARG HE H -2.490 4.310 1.208 1.00 . A A . 27 ARG HE 1 1
4 3032 1 1 27 ARG HG2 H 0.146 3.606 0.596 1.00 . A A . 27 ARG HG2 1 1
4 3033 1 1 27 ARG HG3 H 0.294 2.399 -0.687 1.00 . A A . 27 ARG HG3 1 1
4 3034 1 1 27 ARG HH11 H -3.127 0.928 0.495 1.00 . A A . 27 ARG HH11 1 1
4 3035 1 1 27 ARG HH12 H -4.362 0.780 1.705 1.00 . A A . 27 ARG HH12 1 1
4 3036 1 1 27 ARG HH21 H -4.138 4.096 2.775 1.00 . A A . 27 ARG HH21 1 1
4 3037 1 1 27 ARG HH22 H -4.947 2.571 2.971 1.00 . A A . 27 ARG HH22 1 1
4 3038 1 1 27 ARG N N 2.118 2.304 2.042 1.00 . A A . 27 ARG N 1 1
4 3039 1 1 27 ARG NE N -2.591 3.378 0.919 1.00 . A A . 27 ARG NE 1 1
4 3040 1 1 27 ARG NH1 N -3.680 1.340 1.223 1.00 . A A . 27 ARG NH1 1 1
4 3041 1 1 27 ARG NH2 N -4.252 3.135 2.511 1.00 . A A . 27 ARG NH2 1 1
4 3042 1 1 27 ARG O O 1.367 -0.344 -0.283 1.00 . A A . 27 ARG O 1 1
4 3043 1 1 28 GLY C C 4.680 -1.239 -0.283 1.00 . A A . 28 GLY C 1 1
4 3044 1 1 28 GLY CA C 4.101 0.075 -0.817 1.00 . A A . 28 GLY CA 1 1
4 3045 1 1 28 GLY H H 3.706 1.468 0.734 1.00 . A A . 28 GLY H 1 1
4 3046 1 1 28 GLY HA2 H 3.483 -0.120 -1.689 1.00 . A A . 28 GLY HA2 1 1
4 3047 1 1 28 GLY HA3 H 4.921 0.711 -1.119 1.00 . A A . 28 GLY HA3 1 1
4 3048 1 1 28 GLY N N 3.295 0.761 0.198 1.00 . A A . 28 GLY N 1 1
4 3049 1 1 28 GLY O O 4.937 -1.336 0.927 1.00 . A A . 28 GLY O 1 1
4 3050 1 1 29 PRO C C 6.882 -3.396 -0.150 1.00 . A A . 29 PRO C 1 1
4 3051 1 1 29 PRO CA C 5.469 -3.574 -0.750 1.00 . A A . 29 PRO CA 1 1
4 3052 1 1 29 PRO CB C 5.515 -4.388 -2.077 1.00 . A A . 29 PRO CB 1 1
4 3053 1 1 29 PRO CD C 4.501 -2.269 -2.589 1.00 . A A . 29 PRO CD 1 1
4 3054 1 1 29 PRO CG C 4.466 -3.741 -2.940 1.00 . A A . 29 PRO CG 1 1
4 3055 1 1 29 PRO HA H 4.828 -4.086 -0.031 1.00 . A A . 29 PRO HA 1 1
4 3056 1 1 29 PRO HB2 H 6.504 -4.316 -2.530 1.00 . A A . 29 PRO HB2 1 1
4 3057 1 1 29 PRO HB3 H 5.288 -5.429 -1.880 1.00 . A A . 29 PRO HB3 1 1
4 3058 1 1 29 PRO HD2 H 5.246 -1.740 -3.175 1.00 . A A . 29 PRO HD2 1 1
4 3059 1 1 29 PRO HD3 H 3.527 -1.811 -2.732 1.00 . A A . 29 PRO HD3 1 1
4 3060 1 1 29 PRO HG2 H 4.700 -3.893 -3.989 1.00 . A A . 29 PRO HG2 1 1
4 3061 1 1 29 PRO HG3 H 3.488 -4.161 -2.719 1.00 . A A . 29 PRO HG3 1 1
4 3062 1 1 29 PRO N N 4.872 -2.278 -1.154 1.00 . A A . 29 PRO N 1 1
4 3063 1 1 29 PRO O O 7.776 -2.828 -0.799 1.00 . A A . 29 PRO O 1 1
4 3064 1 1 30 ALA C C 8.788 -5.182 2.237 1.00 . A A . 30 ALA C 1 1
4 3065 1 1 30 ALA CA C 8.322 -3.775 1.839 1.00 . A A . 30 ALA CA 1 1
4 3066 1 1 30 ALA CB C 8.163 -2.839 3.049 1.00 . A A . 30 ALA CB 1 1
4 3067 1 1 30 ALA H H 6.298 -4.321 1.530 1.00 . A A . 30 ALA H 1 1
4 3068 1 1 30 ALA HA H 9.074 -3.347 1.180 1.00 . A A . 30 ALA HA 1 1
4 3069 1 1 30 ALA HB1 H 7.848 -1.862 2.707 1.00 . A A . 30 ALA HB1 1 1
4 3070 1 1 30 ALA HB2 H 9.108 -2.742 3.571 1.00 . A A . 30 ALA HB2 1 1
4 3071 1 1 30 ALA HB3 H 7.422 -3.239 3.727 1.00 . A A . 30 ALA HB3 1 1
4 3072 1 1 30 ALA N N 7.057 -3.874 1.095 1.00 . A A . 30 ALA N 1 1
4 3073 1 1 30 ALA O O 8.606 -5.632 3.380 1.00 . A A . 30 ALA O 1 1
4 3074 1 1 31 LYS C C 11.421 -7.139 1.556 1.00 . A A . 31 LYS C 1 1
4 3075 1 1 31 LYS CA C 9.898 -7.244 1.407 1.00 . A A . 31 LYS CA 1 1
4 3076 1 1 31 LYS CB C 9.556 -8.167 0.193 1.00 . A A . 31 LYS CB 1 1
4 3077 1 1 31 LYS CD C 7.017 -7.640 0.019 1.00 . A A . 31 LYS CD 1 1
4 3078 1 1 31 LYS CE C 5.608 -8.241 -0.080 1.00 . A A . 31 LYS CE 1 1
4 3079 1 1 31 LYS CG C 8.115 -8.722 0.150 1.00 . A A . 31 LYS CG 1 1
4 3080 1 1 31 LYS H H 9.370 -5.484 0.351 1.00 . A A . 31 LYS H 1 1
4 3081 1 1 31 LYS HA H 9.486 -7.682 2.313 1.00 . A A . 31 LYS HA 1 1
4 3082 1 1 31 LYS HB2 H 9.725 -7.612 -0.726 1.00 . A A . 31 LYS HB2 1 1
4 3083 1 1 31 LYS HB3 H 10.234 -9.020 0.197 1.00 . A A . 31 LYS HB3 1 1
4 3084 1 1 31 LYS HD2 H 7.059 -6.992 0.889 1.00 . A A . 31 LYS HD2 1 1
4 3085 1 1 31 LYS HD3 H 7.211 -7.048 -0.871 1.00 . A A . 31 LYS HD3 1 1
4 3086 1 1 31 LYS HE2 H 4.882 -7.439 -0.092 1.00 . A A . 31 LYS HE2 1 1
4 3087 1 1 31 LYS HE3 H 5.528 -8.808 -0.998 1.00 . A A . 31 LYS HE3 1 1
4 3088 1 1 31 LYS HG2 H 8.031 -9.396 -0.698 1.00 . A A . 31 LYS HG2 1 1
4 3089 1 1 31 LYS HG3 H 7.940 -9.288 1.060 1.00 . A A . 31 LYS HG3 1 1
4 3090 1 1 31 LYS HZ1 H 5.936 -9.956 1.063 1.00 . A A . 31 LYS HZ1 1 1
4 3091 1 1 31 LYS HZ2 H 4.317 -9.480 0.991 1.00 . A A . 31 LYS HZ2 1 1
4 3092 1 1 31 LYS HZ3 H 5.405 -8.629 1.962 1.00 . A A . 31 LYS HZ3 1 1
4 3093 1 1 31 LYS N N 9.333 -5.894 1.240 1.00 . A A . 31 LYS N 1 1
4 3094 1 1 31 LYS NZ N 5.297 -9.138 1.062 1.00 . A A . 31 LYS NZ 1 1
4 3095 1 1 31 LYS O O 12.041 -6.226 0.991 1.00 . A A . 31 LYS O 1 1
4 3096 1 1 32 HIS C C 13.904 -9.262 1.371 1.00 . A A . 32 HIS C 1 1
4 3097 1 1 32 HIS CA C 13.474 -8.199 2.398 1.00 . A A . 32 HIS CA 1 1
4 3098 1 1 32 HIS CB C 13.977 -8.534 3.837 1.00 . A A . 32 HIS CB 1 1
4 3099 1 1 32 HIS CD2 C 12.608 -10.448 4.980 1.00 . A A . 32 HIS CD2 1 1
4 3100 1 1 32 HIS CE1 C 14.100 -12.041 4.817 1.00 . A A . 32 HIS CE1 1 1
4 3101 1 1 32 HIS CG C 13.691 -9.926 4.349 1.00 . A A . 32 HIS CG 1 1
4 3102 1 1 32 HIS H H 11.451 -8.662 2.859 1.00 . A A . 32 HIS H 1 1
4 3103 1 1 32 HIS HA H 13.909 -7.241 2.102 1.00 . A A . 32 HIS HA 1 1
4 3104 1 1 32 HIS HB2 H 15.052 -8.399 3.870 1.00 . A A . 32 HIS HB2 1 1
4 3105 1 1 32 HIS HB3 H 13.529 -7.829 4.534 1.00 . A A . 32 HIS HB3 1 1
4 3106 1 1 32 HIS HD1 H 15.482 -10.915 3.829 1.00 . A A . 32 HIS HD1 1 1
4 3107 1 1 32 HIS HD2 H 11.694 -9.931 5.220 1.00 . A A . 32 HIS HD2 1 1
4 3108 1 1 32 HIS HE1 H 14.593 -12.997 4.891 1.00 . A A . 32 HIS HE1 1 1
4 3109 1 1 32 HIS HE2 H 12.307 -12.386 5.748 1.00 . A A . 32 HIS HE2 1 1
4 3110 1 1 32 HIS N N 12.013 -8.059 2.330 1.00 . A A . 32 HIS N 1 1
4 3111 1 1 32 HIS ND1 N 14.604 -10.959 4.262 1.00 . A A . 32 HIS ND1 1 1
4 3112 1 1 32 HIS NE2 N 12.892 -11.761 5.256 1.00 . A A . 32 HIS NE2 1 1
4 3113 1 1 32 HIS O O 13.364 -10.374 1.345 1.00 . A A . 32 HIS O 1 1
4 3114 1 1 33 TYR C C 16.898 -9.442 -0.684 1.00 . A A . 33 TYR C 1 1
4 3115 1 1 33 TYR CA C 15.411 -9.792 -0.522 1.00 . A A . 33 TYR CA 1 1
4 3116 1 1 33 TYR CB C 14.618 -9.768 -1.876 1.00 . A A . 33 TYR CB 1 1
4 3117 1 1 33 TYR CD1 C 14.720 -7.464 -3.001 1.00 . A A . 33 TYR CD1 1 1
4 3118 1 1 33 TYR CD2 C 12.689 -8.088 -1.910 1.00 . A A . 33 TYR CD2 1 1
4 3119 1 1 33 TYR CE1 C 14.155 -6.254 -3.352 1.00 . A A . 33 TYR CE1 1 1
4 3120 1 1 33 TYR CE2 C 12.128 -6.881 -2.261 1.00 . A A . 33 TYR CE2 1 1
4 3121 1 1 33 TYR CG C 14.002 -8.412 -2.270 1.00 . A A . 33 TYR CG 1 1
4 3122 1 1 33 TYR CZ C 12.864 -5.967 -2.981 1.00 . A A . 33 TYR CZ 1 1
4 3123 1 1 33 TYR H H 15.262 -8.010 0.594 1.00 . A A . 33 TYR H 1 1
4 3124 1 1 33 TYR HA H 15.361 -10.801 -0.117 1.00 . A A . 33 TYR HA 1 1
4 3125 1 1 33 TYR HB2 H 15.279 -10.080 -2.681 1.00 . A A . 33 TYR HB2 1 1
4 3126 1 1 33 TYR HB3 H 13.813 -10.495 -1.812 1.00 . A A . 33 TYR HB3 1 1
4 3127 1 1 33 TYR HD1 H 15.737 -7.680 -3.293 1.00 . A A . 33 TYR HD1 1 1
4 3128 1 1 33 TYR HD2 H 12.107 -8.804 -1.346 1.00 . A A . 33 TYR HD2 1 1
4 3129 1 1 33 TYR HE1 H 14.729 -5.537 -3.923 1.00 . A A . 33 TYR HE1 1 1
4 3130 1 1 33 TYR HE2 H 11.112 -6.653 -1.965 1.00 . A A . 33 TYR HE2 1 1
4 3131 1 1 33 TYR HH H 11.934 -4.335 -2.569 1.00 . A A . 33 TYR HH 1 1
4 3132 1 1 33 TYR N N 14.843 -8.888 0.491 1.00 . A A . 33 TYR N 1 1
4 3133 1 1 33 TYR O O 17.311 -8.665 -1.561 1.00 . A A . 33 TYR O 1 1
4 3134 1 1 33 TYR OH O 12.305 -4.759 -3.344 1.00 . A A . 33 TYR OH 1 1
4 3135 1 1 34 MET C C 19.681 -11.303 0.535 1.00 . A A . 34 MET C 1 1
4 3136 1 1 34 MET CA C 19.140 -9.905 0.254 1.00 . A A . 34 MET CA 1 1
4 3137 1 1 34 MET CB C 19.619 -8.890 1.328 1.00 . A A . 34 MET CB 1 1
4 3138 1 1 34 MET CE C 23.411 -7.315 2.304 1.00 . A A . 34 MET CE 1 1
4 3139 1 1 34 MET CG C 21.138 -8.649 1.347 1.00 . A A . 34 MET CG 1 1
4 3140 1 1 34 MET H H 17.255 -10.499 0.966 1.00 . A A . 34 MET H 1 1
4 3141 1 1 34 MET HA H 19.479 -9.583 -0.734 1.00 . A A . 34 MET HA 1 1
4 3142 1 1 34 MET HB2 H 19.130 -7.939 1.148 1.00 . A A . 34 MET HB2 1 1
4 3143 1 1 34 MET HB3 H 19.315 -9.250 2.313 1.00 . A A . 34 MET HB3 1 1
4 3144 1 1 34 MET HE1 H 23.876 -8.284 2.396 1.00 . A A . 34 MET HE1 1 1
4 3145 1 1 34 MET HE2 H 23.843 -6.641 3.030 1.00 . A A . 34 MET HE2 1 1
4 3146 1 1 34 MET HE3 H 23.572 -6.930 1.310 1.00 . A A . 34 MET HE3 1 1
4 3147 1 1 34 MET HG2 H 21.641 -9.590 1.539 1.00 . A A . 34 MET HG2 1 1
4 3148 1 1 34 MET HG3 H 21.449 -8.271 0.380 1.00 . A A . 34 MET HG3 1 1
4 3149 1 1 34 MET N N 17.682 -9.994 0.240 1.00 . A A . 34 MET N 1 1
4 3150 1 1 34 MET O O 19.169 -11.996 1.427 1.00 . A A . 34 MET O 1 1
4 3151 1 1 34 MET SD S 21.647 -7.458 2.608 1.00 . A A . 34 MET SD 1 1
4 3152 1 1 35 CYS C C 21.869 -13.354 1.257 1.00 . A A . 35 CYS C 1 1
4 3153 1 1 35 CYS CA C 21.283 -13.066 -0.142 1.00 . A A . 35 CYS CA 1 1
4 3154 1 1 35 CYS CB C 22.381 -13.215 -1.189 1.00 . A A . 35 CYS CB 1 1
4 3155 1 1 35 CYS H H 21.070 -11.105 -0.886 1.00 . A A . 35 CYS H 1 1
4 3156 1 1 35 CYS HA H 20.500 -13.786 -0.356 1.00 . A A . 35 CYS HA 1 1
4 3157 1 1 35 CYS HB2 H 21.948 -13.244 -2.163 1.00 . A A . 35 CYS HB2 1 1
4 3158 1 1 35 CYS HB3 H 23.028 -12.356 -1.139 1.00 . A A . 35 CYS HB3 1 1
4 3159 1 1 35 CYS N N 20.697 -11.723 -0.230 1.00 . A A . 35 CYS N 1 1
4 3160 1 1 35 CYS O O 22.585 -12.522 1.797 1.00 . A A . 35 CYS O 1 1
4 3161 1 1 35 CYS SG S 23.432 -14.691 -0.975 1.00 . A A . 35 CYS SG 1 1
4 3162 1 1 36 PRO C C 23.673 -15.178 3.112 1.00 . A A . 36 PRO C 1 1
4 3163 1 1 36 PRO CA C 22.147 -14.934 3.180 1.00 . A A . 36 PRO CA 1 1
4 3164 1 1 36 PRO CB C 21.374 -16.237 3.555 1.00 . A A . 36 PRO CB 1 1
4 3165 1 1 36 PRO CD C 20.596 -15.559 1.387 1.00 . A A . 36 PRO CD 1 1
4 3166 1 1 36 PRO CG C 20.162 -16.228 2.673 1.00 . A A . 36 PRO CG 1 1
4 3167 1 1 36 PRO HA H 21.952 -14.172 3.936 1.00 . A A . 36 PRO HA 1 1
4 3168 1 1 36 PRO HB2 H 21.984 -17.116 3.370 1.00 . A A . 36 PRO HB2 1 1
4 3169 1 1 36 PRO HB3 H 21.095 -16.217 4.611 1.00 . A A . 36 PRO HB3 1 1
4 3170 1 1 36 PRO HD2 H 21.074 -16.270 0.714 1.00 . A A . 36 PRO HD2 1 1
4 3171 1 1 36 PRO HD3 H 19.750 -15.092 0.901 1.00 . A A . 36 PRO HD3 1 1
4 3172 1 1 36 PRO HG2 H 19.820 -17.244 2.487 1.00 . A A . 36 PRO HG2 1 1
4 3173 1 1 36 PRO HG3 H 19.364 -15.658 3.143 1.00 . A A . 36 PRO HG3 1 1
4 3174 1 1 36 PRO N N 21.564 -14.538 1.871 1.00 . A A . 36 PRO N 1 1
4 3175 1 1 36 PRO O O 24.409 -14.814 4.034 1.00 . A A . 36 PRO O 1 1
4 3176 1 1 37 ILE C C 26.481 -15.064 1.426 1.00 . A A . 37 ILE C 1 1
4 3177 1 1 37 ILE CA C 25.545 -16.226 1.856 1.00 . A A . 37 ILE CA 1 1
4 3178 1 1 37 ILE CB C 25.642 -17.412 0.821 1.00 . A A . 37 ILE CB 1 1
4 3179 1 1 37 ILE CD1 C 24.577 -19.715 0.197 1.00 . A A . 37 ILE CD1 1 1
4 3180 1 1 37 ILE CG1 C 24.665 -18.582 1.209 1.00 . A A . 37 ILE CG1 1 1
4 3181 1 1 37 ILE CG2 C 27.098 -17.922 0.711 1.00 . A A . 37 ILE CG2 1 1
4 3182 1 1 37 ILE H H 23.521 -16.031 1.288 1.00 . A A . 37 ILE H 1 1
4 3183 1 1 37 ILE HA H 25.889 -16.595 2.816 1.00 . A A . 37 ILE HA 1 1
4 3184 1 1 37 ILE HB H 25.348 -17.027 -0.161 1.00 . A A . 37 ILE HB 1 1
4 3185 1 1 37 ILE HD11 H 24.218 -19.333 -0.751 1.00 . A A . 37 ILE HD11 1 1
4 3186 1 1 37 ILE HD12 H 23.898 -20.466 0.562 1.00 . A A . 37 ILE HD12 1 1
4 3187 1 1 37 ILE HD13 H 25.557 -20.153 0.060 1.00 . A A . 37 ILE HD13 1 1
4 3188 1 1 37 ILE HG12 H 24.981 -19.014 2.153 1.00 . A A . 37 ILE HG12 1 1
4 3189 1 1 37 ILE HG13 H 23.666 -18.182 1.335 1.00 . A A . 37 ILE HG13 1 1
4 3190 1 1 37 ILE HG21 H 27.735 -17.114 0.389 1.00 . A A . 37 ILE HG21 1 1
4 3191 1 1 37 ILE HG22 H 27.154 -18.725 -0.007 1.00 . A A . 37 ILE HG22 1 1
4 3192 1 1 37 ILE HG23 H 27.435 -18.282 1.679 1.00 . A A . 37 ILE HG23 1 1
4 3193 1 1 37 ILE N N 24.142 -15.808 2.003 1.00 . A A . 37 ILE N 1 1
4 3194 1 1 37 ILE O O 27.503 -14.818 2.089 1.00 . A A . 37 ILE O 1 1
4 3195 1 1 38 CYS C C 26.265 -11.880 -0.420 1.00 . A A . 38 CYS C 1 1
4 3196 1 1 38 CYS CA C 26.998 -13.234 -0.175 1.00 . A A . 38 CYS CA 1 1
4 3197 1 1 38 CYS CB C 27.792 -13.730 -1.413 1.00 . A A . 38 CYS CB 1 1
4 3198 1 1 38 CYS H H 25.396 -14.621 -0.196 1.00 . A A . 38 CYS H 1 1
4 3199 1 1 38 CYS HA H 27.728 -13.027 0.604 1.00 . A A . 38 CYS HA 1 1
4 3200 1 1 38 CYS HB2 H 28.420 -12.932 -1.747 1.00 . A A . 38 CYS HB2 1 1
4 3201 1 1 38 CYS HB3 H 28.429 -14.550 -1.095 1.00 . A A . 38 CYS HB3 1 1
4 3202 1 1 38 CYS N N 26.144 -14.339 0.329 1.00 . A A . 38 CYS N 1 1
4 3203 1 1 38 CYS O O 26.862 -10.940 -0.954 1.00 . A A . 38 CYS O 1 1
4 3204 1 1 38 CYS SG S 26.872 -14.300 -2.900 1.00 . A A . 38 CYS SG 1 1
4 3205 1 1 39 GLY C C 23.990 -9.611 -1.027 1.00 . A A . 39 GLY C 1 1
4 3206 1 1 39 GLY CA C 24.253 -10.503 0.201 1.00 . A A . 39 GLY CA 1 1
4 3207 1 1 39 GLY H H 24.493 -12.598 0.215 1.00 . A A . 39 GLY H 1 1
4 3208 1 1 39 GLY HA2 H 23.273 -10.778 0.580 1.00 . A A . 39 GLY HA2 1 1
4 3209 1 1 39 GLY HA3 H 24.760 -9.929 0.968 1.00 . A A . 39 GLY HA3 1 1
4 3210 1 1 39 GLY N N 24.984 -11.782 0.008 1.00 . A A . 39 GLY N 1 1
4 3211 1 1 39 GLY O O 24.077 -8.375 -0.938 1.00 . A A . 39 GLY O 1 1
4 3212 1 1 40 GLU C C 21.655 -9.087 -3.055 1.00 . A A . 40 GLU C 1 1
4 3213 1 1 40 GLU CA C 23.097 -9.554 -3.335 1.00 . A A . 40 GLU CA 1 1
4 3214 1 1 40 GLU CB C 23.099 -10.498 -4.574 1.00 . A A . 40 GLU CB 1 1
4 3215 1 1 40 GLU CD C 25.309 -11.752 -4.085 1.00 . A A . 40 GLU CD 1 1
4 3216 1 1 40 GLU CG C 24.484 -10.943 -5.090 1.00 . A A . 40 GLU CG 1 1
4 3217 1 1 40 GLU H H 23.892 -11.173 -2.245 1.00 . A A . 40 GLU H 1 1
4 3218 1 1 40 GLU HA H 23.723 -8.690 -3.555 1.00 . A A . 40 GLU HA 1 1
4 3219 1 1 40 GLU HB2 H 22.538 -11.394 -4.332 1.00 . A A . 40 GLU HB2 1 1
4 3220 1 1 40 GLU HB3 H 22.590 -9.993 -5.391 1.00 . A A . 40 GLU HB3 1 1
4 3221 1 1 40 GLU HG2 H 24.336 -11.564 -5.953 1.00 . A A . 40 GLU HG2 1 1
4 3222 1 1 40 GLU HG3 H 25.043 -10.061 -5.386 1.00 . A A . 40 GLU HG3 1 1
4 3223 1 1 40 GLU N N 23.655 -10.240 -2.159 1.00 . A A . 40 GLU N 1 1
4 3224 1 1 40 GLU O O 20.806 -9.887 -2.643 1.00 . A A . 40 GLU O 1 1
4 3225 1 1 40 GLU OE1 O 24.729 -12.639 -3.418 1.00 . A A . 40 GLU OE1 1 1
4 3226 1 1 40 GLU OE2 O 26.516 -11.501 -3.944 1.00 . A A . 40 GLU OE2 1 1
4 3227 1 1 41 ARG C C 19.515 -7.312 -4.712 1.00 . A A . 41 ARG C 1 1
4 3228 1 1 41 ARG CA C 20.051 -7.203 -3.272 1.00 . A A . 41 ARG CA 1 1
4 3229 1 1 41 ARG CB C 20.062 -5.712 -2.820 1.00 . A A . 41 ARG CB 1 1
4 3230 1 1 41 ARG CD C 21.863 -5.764 -0.949 1.00 . A A . 41 ARG CD 1 1
4 3231 1 1 41 ARG CG C 20.405 -5.449 -1.328 1.00 . A A . 41 ARG CG 1 1
4 3232 1 1 41 ARG CZ C 23.999 -4.503 -1.317 1.00 . A A . 41 ARG CZ 1 1
4 3233 1 1 41 ARG H H 22.175 -7.184 -3.393 1.00 . A A . 41 ARG H 1 1
4 3234 1 1 41 ARG HA H 19.410 -7.779 -2.604 1.00 . A A . 41 ARG HA 1 1
4 3235 1 1 41 ARG HB2 H 20.791 -5.181 -3.419 1.00 . A A . 41 ARG HB2 1 1
4 3236 1 1 41 ARG HB3 H 19.082 -5.284 -3.015 1.00 . A A . 41 ARG HB3 1 1
4 3237 1 1 41 ARG HD2 H 22.012 -5.528 0.100 1.00 . A A . 41 ARG HD2 1 1
4 3238 1 1 41 ARG HD3 H 22.040 -6.823 -1.100 1.00 . A A . 41 ARG HD3 1 1
4 3239 1 1 41 ARG HE H 22.626 -4.897 -2.717 1.00 . A A . 41 ARG HE 1 1
4 3240 1 1 41 ARG HG2 H 20.220 -4.402 -1.108 1.00 . A A . 41 ARG HG2 1 1
4 3241 1 1 41 ARG HG3 H 19.748 -6.054 -0.718 1.00 . A A . 41 ARG HG3 1 1
4 3242 1 1 41 ARG HH11 H 23.650 -4.887 0.640 1.00 . A A . 41 ARG HH11 1 1
4 3243 1 1 41 ARG HH12 H 25.172 -4.135 0.299 1.00 . A A . 41 ARG HH12 1 1
4 3244 1 1 41 ARG HH21 H 24.615 -3.915 -3.147 1.00 . A A . 41 ARG HH21 1 1
4 3245 1 1 41 ARG HH22 H 25.719 -3.580 -1.850 1.00 . A A . 41 ARG HH22 1 1
4 3246 1 1 41 ARG N N 21.410 -7.784 -3.247 1.00 . A A . 41 ARG N 1 1
4 3247 1 1 41 ARG NE N 22.837 -5.003 -1.766 1.00 . A A . 41 ARG NE 1 1
4 3248 1 1 41 ARG NH1 N 24.300 -4.510 -0.024 1.00 . A A . 41 ARG NH1 1 1
4 3249 1 1 41 ARG NH2 N 24.845 -3.954 -2.173 1.00 . A A . 41 ARG NH2 1 1
4 3250 1 1 41 ARG O O 20.276 -7.131 -5.671 1.00 . A A . 41 ARG O 1 1
4 3251 1 1 42 PHE C C 16.433 -6.813 -6.426 1.00 . A A . 42 PHE C 1 1
4 3252 1 1 42 PHE CA C 17.579 -7.831 -6.183 1.00 . A A . 42 PHE CA 1 1
4 3253 1 1 42 PHE CB C 17.108 -9.311 -6.267 1.00 . A A . 42 PHE CB 1 1
4 3254 1 1 42 PHE CD1 C 18.670 -10.518 -7.870 1.00 . A A . 42 PHE CD1 1 1
4 3255 1 1 42 PHE CD2 C 18.947 -10.908 -5.531 1.00 . A A . 42 PHE CD2 1 1
4 3256 1 1 42 PHE CE1 C 19.726 -11.360 -8.141 1.00 . A A . 42 PHE CE1 1 1
4 3257 1 1 42 PHE CE2 C 20.008 -11.747 -5.805 1.00 . A A . 42 PHE CE2 1 1
4 3258 1 1 42 PHE CG C 18.263 -10.271 -6.556 1.00 . A A . 42 PHE CG 1 1
4 3259 1 1 42 PHE CZ C 20.393 -11.983 -7.111 1.00 . A A . 42 PHE CZ 1 1
4 3260 1 1 42 PHE H H 17.682 -7.786 -4.057 1.00 . A A . 42 PHE H 1 1
4 3261 1 1 42 PHE HA H 18.326 -7.662 -6.953 1.00 . A A . 42 PHE HA 1 1
4 3262 1 1 42 PHE HB2 H 16.635 -9.594 -5.333 1.00 . A A . 42 PHE HB2 1 1
4 3263 1 1 42 PHE HB3 H 16.378 -9.412 -7.063 1.00 . A A . 42 PHE HB3 1 1
4 3264 1 1 42 PHE HD1 H 18.147 -10.035 -8.687 1.00 . A A . 42 PHE HD1 1 1
4 3265 1 1 42 PHE HD2 H 18.649 -10.738 -4.501 1.00 . A A . 42 PHE HD2 1 1
4 3266 1 1 42 PHE HE1 H 20.026 -11.537 -9.167 1.00 . A A . 42 PHE HE1 1 1
4 3267 1 1 42 PHE HE2 H 20.533 -12.235 -4.992 1.00 . A A . 42 PHE HE2 1 1
4 3268 1 1 42 PHE HZ H 21.226 -12.639 -7.322 1.00 . A A . 42 PHE HZ 1 1
4 3269 1 1 42 PHE N N 18.221 -7.633 -4.862 1.00 . A A . 42 PHE N 1 1
4 3270 1 1 42 PHE O O 16.187 -5.979 -5.556 1.00 . A A . 42 PHE O 1 1
4 3271 1 1 43 PRO C C 13.360 -6.397 -6.981 1.00 . A A . 43 PRO C 1 1
4 3272 1 1 43 PRO CA C 14.542 -5.979 -7.885 1.00 . A A . 43 PRO CA 1 1
4 3273 1 1 43 PRO CB C 14.216 -6.213 -9.394 1.00 . A A . 43 PRO CB 1 1
4 3274 1 1 43 PRO CD C 16.205 -7.451 -8.918 1.00 . A A . 43 PRO CD 1 1
4 3275 1 1 43 PRO CG C 14.933 -7.484 -9.737 1.00 . A A . 43 PRO CG 1 1
4 3276 1 1 43 PRO HA H 14.748 -4.925 -7.722 1.00 . A A . 43 PRO HA 1 1
4 3277 1 1 43 PRO HB2 H 13.142 -6.301 -9.545 1.00 . A A . 43 PRO HB2 1 1
4 3278 1 1 43 PRO HB3 H 14.585 -5.375 -9.985 1.00 . A A . 43 PRO HB3 1 1
4 3279 1 1 43 PRO HD2 H 16.560 -8.456 -8.729 1.00 . A A . 43 PRO HD2 1 1
4 3280 1 1 43 PRO HD3 H 16.973 -6.868 -9.418 1.00 . A A . 43 PRO HD3 1 1
4 3281 1 1 43 PRO HG2 H 14.323 -8.344 -9.460 1.00 . A A . 43 PRO HG2 1 1
4 3282 1 1 43 PRO HG3 H 15.161 -7.518 -10.796 1.00 . A A . 43 PRO HG3 1 1
4 3283 1 1 43 PRO N N 15.770 -6.792 -7.650 1.00 . A A . 43 PRO N 1 1
4 3284 1 1 43 PRO O O 12.626 -5.538 -6.478 1.00 . A A . 43 PRO O 1 1
4 3285 1 1 44 SER C C 12.474 -9.668 -5.414 1.00 . A A . 44 SER C 1 1
4 3286 1 1 44 SER CA C 12.080 -8.289 -5.975 1.00 . A A . 44 SER CA 1 1
4 3287 1 1 44 SER CB C 10.780 -8.400 -6.821 1.00 . A A . 44 SER CB 1 1
4 3288 1 1 44 SER H H 13.847 -8.339 -7.159 1.00 . A A . 44 SER H 1 1
4 3289 1 1 44 SER HA H 11.902 -7.626 -5.132 1.00 . A A . 44 SER HA 1 1
4 3290 1 1 44 SER HB2 H 10.971 -8.993 -7.702 1.00 . A A . 44 SER HB2 1 1
4 3291 1 1 44 SER HB3 H 10.001 -8.874 -6.235 1.00 . A A . 44 SER HB3 1 1
4 3292 1 1 44 SER HG H 10.709 -6.445 -6.687 1.00 . A A . 44 SER HG 1 1
4 3293 1 1 44 SER N N 13.190 -7.719 -6.774 1.00 . A A . 44 SER N 1 1
4 3294 1 1 44 SER O O 13.574 -10.186 -5.699 1.00 . A A . 44 SER O 1 1
4 3295 1 1 44 SER OG O 10.313 -7.125 -7.238 1.00 . A A . 44 SER OG 1 1
4 3296 1 1 45 LEU C C 11.320 -12.693 -4.945 1.00 . A A . 45 LEU C 1 1
4 3297 1 1 45 LEU CA C 11.766 -11.568 -3.976 1.00 . A A . 45 LEU CA 1 1
4 3298 1 1 45 LEU CB C 10.993 -11.637 -2.625 1.00 . A A . 45 LEU CB 1 1
4 3299 1 1 45 LEU CD1 C 12.696 -13.055 -1.335 1.00 . A A . 45 LEU CD1 1 1
4 3300 1 1 45 LEU CD2 C 10.273 -12.947 -0.539 1.00 . A A . 45 LEU CD2 1 1
4 3301 1 1 45 LEU CG C 11.218 -12.923 -1.763 1.00 . A A . 45 LEU CG 1 1
4 3302 1 1 45 LEU H H 10.725 -9.784 -4.427 1.00 . A A . 45 LEU H 1 1
4 3303 1 1 45 LEU HA H 12.830 -11.681 -3.770 1.00 . A A . 45 LEU HA 1 1
4 3304 1 1 45 LEU HB2 H 11.284 -10.777 -2.026 1.00 . A A . 45 LEU HB2 1 1
4 3305 1 1 45 LEU HB3 H 9.934 -11.553 -2.841 1.00 . A A . 45 LEU HB3 1 1
4 3306 1 1 45 LEU HD11 H 13.327 -13.116 -2.212 1.00 . A A . 45 LEU HD11 1 1
4 3307 1 1 45 LEU HD12 H 12.829 -13.950 -0.742 1.00 . A A . 45 LEU HD12 1 1
4 3308 1 1 45 LEU HD13 H 12.984 -12.192 -0.746 1.00 . A A . 45 LEU HD13 1 1
4 3309 1 1 45 LEU HD21 H 10.430 -13.857 0.032 1.00 . A A . 45 LEU HD21 1 1
4 3310 1 1 45 LEU HD22 H 9.244 -12.916 -0.872 1.00 . A A . 45 LEU HD22 1 1
4 3311 1 1 45 LEU HD23 H 10.468 -12.088 0.091 1.00 . A A . 45 LEU HD23 1 1
4 3312 1 1 45 LEU HG H 10.985 -13.790 -2.370 1.00 . A A . 45 LEU HG 1 1
4 3313 1 1 45 LEU N N 11.568 -10.254 -4.607 1.00 . A A . 45 LEU N 1 1
4 3314 1 1 45 LEU O O 10.210 -13.242 -4.837 1.00 . A A . 45 LEU O 1 1
4 3315 1 1 46 LEU C C 13.314 -14.415 -7.519 1.00 . A A . 46 LEU C 1 1
4 3316 1 1 46 LEU CA C 11.955 -14.026 -6.940 1.00 . A A . 46 LEU CA 1 1
4 3317 1 1 46 LEU CB C 11.010 -13.512 -8.062 1.00 . A A . 46 LEU CB 1 1
4 3318 1 1 46 LEU CD1 C 9.901 -15.755 -8.656 1.00 . A A . 46 LEU CD1 1 1
4 3319 1 1 46 LEU CD2 C 9.855 -13.835 -10.332 1.00 . A A . 46 LEU CD2 1 1
4 3320 1 1 46 LEU CG C 10.657 -14.523 -9.201 1.00 . A A . 46 LEU CG 1 1
4 3321 1 1 46 LEU H H 12.959 -12.390 -6.040 1.00 . A A . 46 LEU H 1 1
4 3322 1 1 46 LEU HA H 11.510 -14.889 -6.450 1.00 . A A . 46 LEU HA 1 1
4 3323 1 1 46 LEU HB2 H 10.092 -13.187 -7.595 1.00 . A A . 46 LEU HB2 1 1
4 3324 1 1 46 LEU HB3 H 11.476 -12.642 -8.518 1.00 . A A . 46 LEU HB3 1 1
4 3325 1 1 46 LEU HD11 H 10.511 -16.264 -7.921 1.00 . A A . 46 LEU HD11 1 1
4 3326 1 1 46 LEU HD12 H 9.687 -16.440 -9.466 1.00 . A A . 46 LEU HD12 1 1
4 3327 1 1 46 LEU HD13 H 8.969 -15.447 -8.198 1.00 . A A . 46 LEU HD13 1 1
4 3328 1 1 46 LEU HD21 H 10.425 -13.012 -10.739 1.00 . A A . 46 LEU HD21 1 1
4 3329 1 1 46 LEU HD22 H 8.917 -13.460 -9.943 1.00 . A A . 46 LEU HD22 1 1
4 3330 1 1 46 LEU HD23 H 9.650 -14.549 -11.120 1.00 . A A . 46 LEU HD23 1 1
4 3331 1 1 46 LEU HG H 11.581 -14.884 -9.635 1.00 . A A . 46 LEU HG 1 1
4 3332 1 1 46 LEU N N 12.170 -12.959 -5.944 1.00 . A A . 46 LEU N 1 1
4 3333 1 1 46 LEU O O 13.716 -15.581 -7.490 1.00 . A A . 46 LEU O 1 1
4 3334 1 1 47 THR C C 16.398 -13.840 -7.360 1.00 . A A . 47 THR C 1 1
4 3335 1 1 47 THR CA C 15.404 -13.515 -8.501 1.00 . A A . 47 THR CA 1 1
4 3336 1 1 47 THR CB C 15.819 -12.218 -9.259 1.00 . A A . 47 THR CB 1 1
4 3337 1 1 47 THR CG2 C 15.105 -12.085 -10.620 1.00 . A A . 47 THR CG2 1 1
4 3338 1 1 47 THR H H 13.573 -12.526 -8.048 1.00 . A A . 47 THR H 1 1
4 3339 1 1 47 THR HA H 15.428 -14.342 -9.207 1.00 . A A . 47 THR HA 1 1
4 3340 1 1 47 THR HB H 16.892 -12.233 -9.433 1.00 . A A . 47 THR HB 1 1
4 3341 1 1 47 THR HG1 H 16.186 -10.412 -8.562 1.00 . A A . 47 THR HG1 1 1
4 3342 1 1 47 THR HG21 H 14.035 -12.053 -10.469 1.00 . A A . 47 THR HG21 1 1
4 3343 1 1 47 THR HG22 H 15.350 -12.935 -11.245 1.00 . A A . 47 THR HG22 1 1
4 3344 1 1 47 THR HG23 H 15.424 -11.177 -11.120 1.00 . A A . 47 THR HG23 1 1
4 3345 1 1 47 THR N N 14.023 -13.395 -8.001 1.00 . A A . 47 THR N 1 1
4 3346 1 1 47 THR O O 17.461 -14.418 -7.612 1.00 . A A . 47 THR O 1 1
4 3347 1 1 47 THR OG1 O 15.501 -11.076 -8.451 1.00 . A A . 47 THR OG1 1 1
4 3348 1 1 48 LEU C C 16.686 -15.339 -4.645 1.00 . A A . 48 LEU C 1 1
4 3349 1 1 48 LEU CA C 16.781 -13.815 -4.897 1.00 . A A . 48 LEU CA 1 1
4 3350 1 1 48 LEU CB C 16.240 -12.968 -3.693 1.00 . A A . 48 LEU CB 1 1
4 3351 1 1 48 LEU CD1 C 16.777 -14.214 -1.460 1.00 . A A . 48 LEU CD1 1 1
4 3352 1 1 48 LEU CD2 C 18.582 -12.831 -2.603 1.00 . A A . 48 LEU CD2 1 1
4 3353 1 1 48 LEU CG C 17.065 -12.977 -2.339 1.00 . A A . 48 LEU CG 1 1
4 3354 1 1 48 LEU H H 15.241 -12.873 -6.027 1.00 . A A . 48 LEU H 1 1
4 3355 1 1 48 LEU HA H 17.817 -13.553 -5.067 1.00 . A A . 48 LEU HA 1 1
4 3356 1 1 48 LEU HB2 H 16.171 -11.937 -4.029 1.00 . A A . 48 LEU HB2 1 1
4 3357 1 1 48 LEU HB3 H 15.232 -13.299 -3.475 1.00 . A A . 48 LEU HB3 1 1
4 3358 1 1 48 LEU HD11 H 15.720 -14.254 -1.229 1.00 . A A . 48 LEU HD11 1 1
4 3359 1 1 48 LEU HD12 H 17.335 -14.144 -0.536 1.00 . A A . 48 LEU HD12 1 1
4 3360 1 1 48 LEU HD13 H 17.063 -15.117 -1.982 1.00 . A A . 48 LEU HD13 1 1
4 3361 1 1 48 LEU HD21 H 18.775 -11.900 -3.121 1.00 . A A . 48 LEU HD21 1 1
4 3362 1 1 48 LEU HD22 H 18.937 -13.655 -3.208 1.00 . A A . 48 LEU HD22 1 1
4 3363 1 1 48 LEU HD23 H 19.119 -12.823 -1.665 1.00 . A A . 48 LEU HD23 1 1
4 3364 1 1 48 LEU HG H 16.765 -12.113 -1.753 1.00 . A A . 48 LEU HG 1 1
4 3365 1 1 48 LEU N N 16.030 -13.450 -6.118 1.00 . A A . 48 LEU N 1 1
4 3366 1 1 48 LEU O O 17.677 -15.988 -4.279 1.00 . A A . 48 LEU O 1 1
4 3367 1 1 49 THR C C 15.965 -18.154 -5.753 1.00 . A A . 49 THR C 1 1
4 3368 1 1 49 THR CA C 15.184 -17.323 -4.708 1.00 . A A . 49 THR CA 1 1
4 3369 1 1 49 THR CB C 13.642 -17.557 -4.861 1.00 . A A . 49 THR CB 1 1
4 3370 1 1 49 THR CG2 C 13.219 -19.006 -4.548 1.00 . A A . 49 THR CG2 1 1
4 3371 1 1 49 THR H H 14.751 -15.301 -5.149 1.00 . A A . 49 THR H 1 1
4 3372 1 1 49 THR HA H 15.487 -17.623 -3.709 1.00 . A A . 49 THR HA 1 1
4 3373 1 1 49 THR HB H 13.353 -17.320 -5.883 1.00 . A A . 49 THR HB 1 1
4 3374 1 1 49 THR HG1 H 11.994 -16.765 -4.135 1.00 . A A . 49 THR HG1 1 1
4 3375 1 1 49 THR HG21 H 12.151 -19.106 -4.688 1.00 . A A . 49 THR HG21 1 1
4 3376 1 1 49 THR HG22 H 13.471 -19.247 -3.525 1.00 . A A . 49 THR HG22 1 1
4 3377 1 1 49 THR HG23 H 13.731 -19.686 -5.214 1.00 . A A . 49 THR HG23 1 1
4 3378 1 1 49 THR N N 15.480 -15.887 -4.863 1.00 . A A . 49 THR N 1 1
4 3379 1 1 49 THR O O 16.522 -19.219 -5.440 1.00 . A A . 49 THR O 1 1
4 3380 1 1 49 THR OG1 O 12.938 -16.667 -3.983 1.00 . A A . 49 THR OG1 1 1
4 3381 1 1 50 GLU C C 18.248 -18.206 -7.834 1.00 . A A . 50 GLU C 1 1
4 3382 1 1 50 GLU CA C 16.735 -18.215 -8.113 1.00 . A A . 50 GLU CA 1 1
4 3383 1 1 50 GLU CB C 16.421 -17.456 -9.422 1.00 . A A . 50 GLU CB 1 1
4 3384 1 1 50 GLU CD C 14.649 -16.791 -11.168 1.00 . A A . 50 GLU CD 1 1
4 3385 1 1 50 GLU CG C 14.935 -17.523 -9.850 1.00 . A A . 50 GLU CG 1 1
4 3386 1 1 50 GLU H H 15.434 -16.838 -7.142 1.00 . A A . 50 GLU H 1 1
4 3387 1 1 50 GLU HA H 16.409 -19.244 -8.224 1.00 . A A . 50 GLU HA 1 1
4 3388 1 1 50 GLU HB2 H 16.692 -16.408 -9.292 1.00 . A A . 50 GLU HB2 1 1
4 3389 1 1 50 GLU HB3 H 17.023 -17.868 -10.224 1.00 . A A . 50 GLU HB3 1 1
4 3390 1 1 50 GLU HG2 H 14.641 -18.567 -9.954 1.00 . A A . 50 GLU HG2 1 1
4 3391 1 1 50 GLU HG3 H 14.331 -17.074 -9.071 1.00 . A A . 50 GLU HG3 1 1
4 3392 1 1 50 GLU N N 15.982 -17.633 -6.989 1.00 . A A . 50 GLU N 1 1
4 3393 1 1 50 GLU O O 18.936 -19.183 -8.108 1.00 . A A . 50 GLU O 1 1
4 3394 1 1 50 GLU OE1 O 14.703 -15.549 -11.182 1.00 . A A . 50 GLU OE1 1 1
4 3395 1 1 50 GLU OE2 O 14.384 -17.453 -12.200 1.00 . A A . 50 GLU OE2 1 1
4 3396 1 1 51 HIS C C 20.588 -17.945 -5.836 1.00 . A A . 51 HIS C 1 1
4 3397 1 1 51 HIS CA C 20.163 -16.928 -6.903 1.00 . A A . 51 HIS CA 1 1
4 3398 1 1 51 HIS CB C 20.429 -15.481 -6.405 1.00 . A A . 51 HIS CB 1 1
4 3399 1 1 51 HIS CD2 C 22.210 -15.013 -4.558 1.00 . A A . 51 HIS CD2 1 1
4 3400 1 1 51 HIS CE1 C 24.001 -15.083 -5.754 1.00 . A A . 51 HIS CE1 1 1
4 3401 1 1 51 HIS CG C 21.814 -15.246 -5.837 1.00 . A A . 51 HIS CG 1 1
4 3402 1 1 51 HIS H H 18.126 -16.340 -7.098 1.00 . A A . 51 HIS H 1 1
4 3403 1 1 51 HIS HA H 20.749 -17.097 -7.799 1.00 . A A . 51 HIS HA 1 1
4 3404 1 1 51 HIS HB2 H 20.294 -14.796 -7.233 1.00 . A A . 51 HIS HB2 1 1
4 3405 1 1 51 HIS HB3 H 19.707 -15.234 -5.634 1.00 . A A . 51 HIS HB3 1 1
4 3406 1 1 51 HIS HD1 H 23.015 -15.405 -7.557 1.00 . A A . 51 HIS HD1 1 1
4 3407 1 1 51 HIS HD2 H 21.550 -14.873 -3.711 1.00 . A A . 51 HIS HD2 1 1
4 3408 1 1 51 HIS HE1 H 25.031 -15.028 -6.077 1.00 . A A . 51 HIS HE1 1 1
4 3409 1 1 51 HIS N N 18.740 -17.088 -7.271 1.00 . A A . 51 HIS N 1 1
4 3410 1 1 51 HIS ND1 N 22.965 -15.279 -6.582 1.00 . A A . 51 HIS ND1 1 1
4 3411 1 1 51 HIS NE2 N 23.599 -14.921 -4.505 1.00 . A A . 51 HIS NE2 1 1
4 3412 1 1 51 HIS O O 21.734 -18.409 -5.833 1.00 . A A . 51 HIS O 1 1
4 3413 1 1 52 LYS C C 20.134 -20.622 -4.288 1.00 . A A . 52 LYS C 1 1
4 3414 1 1 52 LYS CA C 19.892 -19.172 -3.805 1.00 . A A . 52 LYS CA 1 1
4 3415 1 1 52 LYS CB C 18.696 -19.101 -2.824 1.00 . A A . 52 LYS CB 1 1
4 3416 1 1 52 LYS CD C 17.673 -19.777 -0.552 1.00 . A A . 52 LYS CD 1 1
4 3417 1 1 52 LYS CE C 17.409 -18.325 -0.114 1.00 . A A . 52 LYS CE 1 1
4 3418 1 1 52 LYS CG C 18.879 -19.904 -1.513 1.00 . A A . 52 LYS CG 1 1
4 3419 1 1 52 LYS H H 18.762 -17.849 -5.019 1.00 . A A . 52 LYS H 1 1
4 3420 1 1 52 LYS HA H 20.786 -18.818 -3.290 1.00 . A A . 52 LYS HA 1 1
4 3421 1 1 52 LYS HB2 H 18.532 -18.062 -2.564 1.00 . A A . 52 LYS HB2 1 1
4 3422 1 1 52 LYS HB3 H 17.807 -19.469 -3.328 1.00 . A A . 52 LYS HB3 1 1
4 3423 1 1 52 LYS HD2 H 16.785 -20.163 -1.041 1.00 . A A . 52 LYS HD2 1 1
4 3424 1 1 52 LYS HD3 H 17.869 -20.372 0.334 1.00 . A A . 52 LYS HD3 1 1
4 3425 1 1 52 LYS HE2 H 18.279 -17.949 0.404 1.00 . A A . 52 LYS HE2 1 1
4 3426 1 1 52 LYS HE3 H 17.220 -17.715 -0.991 1.00 . A A . 52 LYS HE3 1 1
4 3427 1 1 52 LYS HG2 H 19.011 -20.953 -1.764 1.00 . A A . 52 LYS HG2 1 1
4 3428 1 1 52 LYS HG3 H 19.771 -19.552 -1.005 1.00 . A A . 52 LYS HG3 1 1
4 3429 1 1 52 LYS HZ1 H 16.389 -18.825 1.636 1.00 . A A . 52 LYS HZ1 1 1
4 3430 1 1 52 LYS HZ2 H 15.380 -18.561 0.312 1.00 . A A . 52 LYS HZ2 1 1
4 3431 1 1 52 LYS HZ3 H 16.093 -17.250 1.102 1.00 . A A . 52 LYS HZ3 1 1
4 3432 1 1 52 LYS N N 19.651 -18.261 -4.929 1.00 . A A . 52 LYS N 1 1
4 3433 1 1 52 LYS NZ N 16.239 -18.230 0.795 1.00 . A A . 52 LYS NZ 1 1
4 3434 1 1 52 LYS O O 21.025 -21.308 -3.770 1.00 . A A . 52 LYS O 1 1
4 3435 1 1 53 VAL C C 20.556 -22.703 -6.755 1.00 . A A . 53 VAL C 1 1
4 3436 1 1 53 VAL CA C 19.386 -22.477 -5.761 1.00 . A A . 53 VAL CA 1 1
4 3437 1 1 53 VAL CB C 17.997 -22.905 -6.384 1.00 . A A . 53 VAL CB 1 1
4 3438 1 1 53 VAL CG1 C 16.867 -22.800 -5.330 1.00 . A A . 53 VAL CG1 1 1
4 3439 1 1 53 VAL CG2 C 17.635 -22.092 -7.650 1.00 . A A . 53 VAL CG2 1 1
4 3440 1 1 53 VAL H H 18.722 -20.470 -5.730 1.00 . A A . 53 VAL H 1 1
4 3441 1 1 53 VAL HA H 19.566 -23.117 -4.895 1.00 . A A . 53 VAL HA 1 1
4 3442 1 1 53 VAL HB H 18.078 -23.946 -6.668 1.00 . A A . 53 VAL HB 1 1
4 3443 1 1 53 VAL HG11 H 16.776 -21.775 -4.986 1.00 . A A . 53 VAL HG11 1 1
4 3444 1 1 53 VAL HG12 H 17.089 -23.437 -4.486 1.00 . A A . 53 VAL HG12 1 1
4 3445 1 1 53 VAL HG13 H 15.925 -23.111 -5.770 1.00 . A A . 53 VAL HG13 1 1
4 3446 1 1 53 VAL HG21 H 17.556 -21.039 -7.398 1.00 . A A . 53 VAL HG21 1 1
4 3447 1 1 53 VAL HG22 H 16.691 -22.434 -8.053 1.00 . A A . 53 VAL HG22 1 1
4 3448 1 1 53 VAL HG23 H 18.408 -22.220 -8.399 1.00 . A A . 53 VAL HG23 1 1
4 3449 1 1 53 VAL N N 19.336 -21.085 -5.273 1.00 . A A . 53 VAL N 1 1
4 3450 1 1 53 VAL O O 21.171 -23.772 -6.770 1.00 . A A . 53 VAL O 1 1
4 3451 1 1 54 THR C C 23.199 -20.979 -8.007 1.00 . A A . 54 THR C 1 1
4 3452 1 1 54 THR CA C 21.958 -21.710 -8.566 1.00 . A A . 54 THR CA 1 1
4 3453 1 1 54 THR CB C 21.514 -21.092 -9.944 1.00 . A A . 54 THR CB 1 1
4 3454 1 1 54 THR CG2 C 20.421 -21.939 -10.626 1.00 . A A . 54 THR CG2 1 1
4 3455 1 1 54 THR H H 20.264 -20.897 -7.565 1.00 . A A . 54 THR H 1 1
4 3456 1 1 54 THR HA H 22.239 -22.753 -8.739 1.00 . A A . 54 THR HA 1 1
4 3457 1 1 54 THR HB H 22.384 -21.058 -10.600 1.00 . A A . 54 THR HB 1 1
4 3458 1 1 54 THR HG1 H 21.707 -19.243 -9.266 1.00 . A A . 54 THR HG1 1 1
4 3459 1 1 54 THR HG21 H 20.136 -21.477 -11.563 1.00 . A A . 54 THR HG21 1 1
4 3460 1 1 54 THR HG22 H 19.551 -22.008 -9.984 1.00 . A A . 54 THR HG22 1 1
4 3461 1 1 54 THR HG23 H 20.796 -22.937 -10.823 1.00 . A A . 54 THR HG23 1 1
4 3462 1 1 54 THR N N 20.844 -21.688 -7.585 1.00 . A A . 54 THR N 1 1
4 3463 1 1 54 THR O O 23.897 -20.280 -8.749 1.00 . A A . 54 THR O 1 1
4 3464 1 1 54 THR OG1 O 21.039 -19.750 -9.753 1.00 . A A . 54 THR OG1 1 1
4 3465 1 1 55 HIS C C 25.883 -20.577 -6.349 1.00 . A A . 55 HIS C 1 1
4 3466 1 1 55 HIS CA C 24.404 -20.286 -5.952 1.00 . A A . 55 HIS CA 1 1
4 3467 1 1 55 HIS CB C 24.196 -20.468 -4.419 1.00 . A A . 55 HIS CB 1 1
4 3468 1 1 55 HIS CD2 C 24.112 -18.238 -3.165 1.00 . A A . 55 HIS CD2 1 1
4 3469 1 1 55 HIS CE1 C 26.204 -17.947 -2.788 1.00 . A A . 55 HIS CE1 1 1
4 3470 1 1 55 HIS CG C 24.746 -19.321 -3.641 1.00 . A A . 55 HIS CG 1 1
4 3471 1 1 55 HIS H H 23.103 -21.940 -6.235 1.00 . A A . 55 HIS H 1 1
4 3472 1 1 55 HIS HA H 24.163 -19.255 -6.215 1.00 . A A . 55 HIS HA 1 1
4 3473 1 1 55 HIS HB2 H 23.139 -20.551 -4.197 1.00 . A A . 55 HIS HB2 1 1
4 3474 1 1 55 HIS HB3 H 24.695 -21.374 -4.088 1.00 . A A . 55 HIS HB3 1 1
4 3475 1 1 55 HIS HD1 H 26.802 -19.748 -3.601 1.00 . A A . 55 HIS HD1 1 1
4 3476 1 1 55 HIS HD2 H 23.045 -18.063 -3.204 1.00 . A A . 55 HIS HD2 1 1
4 3477 1 1 55 HIS HE1 H 27.152 -17.509 -2.491 1.00 . A A . 55 HIS HE1 1 1
4 3478 1 1 55 HIS N N 23.466 -21.150 -6.694 1.00 . A A . 55 HIS N 1 1
4 3479 1 1 55 HIS ND1 N 26.075 -19.129 -3.382 1.00 . A A . 55 HIS ND1 1 1
4 3480 1 1 55 HIS NE2 N 25.026 -17.354 -2.636 1.00 . A A . 55 HIS NE2 1 1
4 3481 1 1 55 HIS O O 26.499 -21.506 -5.787 1.00 . A A . 55 HIS O 1 1
4 3482 1 1 55 HIS OXT O 26.409 -19.889 -7.244 1.00 . A A . 55 HIS OXT 1 1
4 3483 2 2 1 ZN ZN ZN 4.936 9.743 5.741 1.00 . B A . 101 ZN ZN 1 1
4 3484 3 2 1 ZN ZN ZN 24.731 -15.335 -2.794 1.00 . C A . 102 ZN ZN 1 1
5 3485 1 1 1 MET C C -9.862 21.165 6.738 1.00 . A A . 1 MET C 1 1
5 3486 1 1 1 MET CA C -11.072 20.692 7.562 1.00 . A A . 1 MET CA 1 1
5 3487 1 1 1 MET CB C -12.355 20.613 6.684 1.00 . A A . 1 MET CB 1 1
5 3488 1 1 1 MET CE C -13.493 24.595 5.936 1.00 . A A . 1 MET CE 1 1
5 3489 1 1 1 MET CG C -12.733 21.913 5.949 1.00 . A A . 1 MET CG 1 1
5 3490 1 1 1 MET H1 H -11.436 22.570 8.394 1.00 . A A . 1 MET H1 1 1
5 3491 1 1 1 MET H2 H -10.453 21.582 9.346 1.00 . A A . 1 MET H2 1 1
5 3492 1 1 1 MET H3 H -12.111 21.290 9.274 1.00 . A A . 1 MET H3 1 1
5 3493 1 1 1 MET HA H -10.854 19.705 7.958 1.00 . A A . 1 MET HA 1 1
5 3494 1 1 1 MET HB2 H -12.218 19.833 5.939 1.00 . A A . 1 MET HB2 1 1
5 3495 1 1 1 MET HB3 H -13.189 20.330 7.319 1.00 . A A . 1 MET HB3 1 1
5 3496 1 1 1 MET HE1 H -12.670 24.780 5.259 1.00 . A A . 1 MET HE1 1 1
5 3497 1 1 1 MET HE2 H -13.709 25.495 6.491 1.00 . A A . 1 MET HE2 1 1
5 3498 1 1 1 MET HE3 H -14.368 24.305 5.370 1.00 . A A . 1 MET HE3 1 1
5 3499 1 1 1 MET HG2 H -11.920 22.192 5.290 1.00 . A A . 1 MET HG2 1 1
5 3500 1 1 1 MET HG3 H -13.623 21.735 5.357 1.00 . A A . 1 MET HG3 1 1
5 3501 1 1 1 MET N N -11.285 21.595 8.724 1.00 . A A . 1 MET N 1 1
5 3502 1 1 1 MET O O -9.263 22.199 7.052 1.00 . A A . 1 MET O 1 1
5 3503 1 1 1 MET SD S -13.052 23.285 7.078 1.00 . A A . 1 MET SD 1 1
5 3504 1 1 2 GLY C C -7.053 20.446 5.550 1.00 . A A . 2 GLY C 1 1
5 3505 1 1 2 GLY CA C -8.367 20.698 4.833 1.00 . A A . 2 GLY CA 1 1
5 3506 1 1 2 GLY H H -10.080 19.625 5.470 1.00 . A A . 2 GLY H 1 1
5 3507 1 1 2 GLY HA2 H -8.416 20.061 3.960 1.00 . A A . 2 GLY HA2 1 1
5 3508 1 1 2 GLY HA3 H -8.411 21.732 4.511 1.00 . A A . 2 GLY HA3 1 1
5 3509 1 1 2 GLY N N -9.525 20.404 5.678 1.00 . A A . 2 GLY N 1 1
5 3510 1 1 2 GLY O O -6.125 21.264 5.489 1.00 . A A . 2 GLY O 1 1
5 3511 1 1 3 SER C C -5.209 17.688 6.255 1.00 . A A . 3 SER C 1 1
5 3512 1 1 3 SER CA C -5.802 18.888 6.987 1.00 . A A . 3 SER CA 1 1
5 3513 1 1 3 SER CB C -6.194 18.533 8.444 1.00 . A A . 3 SER CB 1 1
5 3514 1 1 3 SER H H -7.743 18.696 6.222 1.00 . A A . 3 SER H 1 1
5 3515 1 1 3 SER HA H -5.078 19.707 7.000 1.00 . A A . 3 SER HA 1 1
5 3516 1 1 3 SER HB2 H -6.626 19.404 8.919 1.00 . A A . 3 SER HB2 1 1
5 3517 1 1 3 SER HB3 H -6.920 17.727 8.444 1.00 . A A . 3 SER HB3 1 1
5 3518 1 1 3 SER HG H -4.816 17.243 8.941 1.00 . A A . 3 SER HG 1 1
5 3519 1 1 3 SER N N -6.986 19.303 6.248 1.00 . A A . 3 SER N 1 1
5 3520 1 1 3 SER O O -5.695 16.562 6.368 1.00 . A A . 3 SER O 1 1
5 3521 1 1 3 SER OG O -5.072 18.133 9.201 1.00 . A A . 3 SER OG 1 1
5 3522 1 1 4 HIS C C -1.955 16.960 5.391 1.00 . A A . 4 HIS C 1 1
5 3523 1 1 4 HIS CA C -3.370 16.954 4.800 1.00 . A A . 4 HIS CA 1 1
5 3524 1 1 4 HIS CB C -3.369 17.097 3.243 1.00 . A A . 4 HIS CB 1 1
5 3525 1 1 4 HIS CD2 C -5.345 15.469 2.744 1.00 . A A . 4 HIS CD2 1 1
5 3526 1 1 4 HIS CE1 C -6.285 16.578 1.111 1.00 . A A . 4 HIS CE1 1 1
5 3527 1 1 4 HIS CG C -4.628 16.605 2.564 1.00 . A A . 4 HIS CG 1 1
5 3528 1 1 4 HIS H H -4.145 18.922 5.183 1.00 . A A . 4 HIS H 1 1
5 3529 1 1 4 HIS HA H -3.798 15.979 5.043 1.00 . A A . 4 HIS HA 1 1
5 3530 1 1 4 HIS HB2 H -3.242 18.139 2.983 1.00 . A A . 4 HIS HB2 1 1
5 3531 1 1 4 HIS HB3 H -2.539 16.535 2.832 1.00 . A A . 4 HIS HB3 1 1
5 3532 1 1 4 HIS HD1 H -4.983 18.148 1.172 1.00 . A A . 4 HIS HD1 1 1
5 3533 1 1 4 HIS HD2 H -5.149 14.696 3.475 1.00 . A A . 4 HIS HD2 1 1
5 3534 1 1 4 HIS HE1 H -6.951 16.864 0.314 1.00 . A A . 4 HIS HE1 1 1
5 3535 1 1 4 HIS HE2 H -7.148 14.875 1.847 1.00 . A A . 4 HIS HE2 1 1
5 3536 1 1 4 HIS N N -4.212 17.979 5.433 1.00 . A A . 4 HIS N 1 1
5 3537 1 1 4 HIS ND1 N -5.248 17.277 1.531 1.00 . A A . 4 HIS ND1 1 1
5 3538 1 1 4 HIS NE2 N -6.368 15.476 1.830 1.00 . A A . 4 HIS NE2 1 1
5 3539 1 1 4 HIS O O -0.995 17.375 4.754 1.00 . A A . 4 HIS O 1 1
5 3540 1 1 5 LYS C C -0.540 14.582 7.204 1.00 . A A . 5 LYS C 1 1
5 3541 1 1 5 LYS CA C -0.558 16.112 7.215 1.00 . A A . 5 LYS CA 1 1
5 3542 1 1 5 LYS CB C -0.346 16.692 8.643 1.00 . A A . 5 LYS CB 1 1
5 3543 1 1 5 LYS CD C -1.010 16.678 11.177 1.00 . A A . 5 LYS CD 1 1
5 3544 1 1 5 LYS CE C 0.403 16.706 11.809 1.00 . A A . 5 LYS CE 1 1
5 3545 1 1 5 LYS CG C -1.084 15.962 9.796 1.00 . A A . 5 LYS CG 1 1
5 3546 1 1 5 LYS H H -2.631 16.481 7.221 1.00 . A A . 5 LYS H 1 1
5 3547 1 1 5 LYS HA H 0.240 16.480 6.561 1.00 . A A . 5 LYS HA 1 1
5 3548 1 1 5 LYS HB2 H 0.708 16.675 8.860 1.00 . A A . 5 LYS HB2 1 1
5 3549 1 1 5 LYS HB3 H -0.671 17.728 8.636 1.00 . A A . 5 LYS HB3 1 1
5 3550 1 1 5 LYS HD2 H -1.350 17.702 11.055 1.00 . A A . 5 LYS HD2 1 1
5 3551 1 1 5 LYS HD3 H -1.688 16.173 11.863 1.00 . A A . 5 LYS HD3 1 1
5 3552 1 1 5 LYS HE2 H 0.310 16.971 12.855 1.00 . A A . 5 LYS HE2 1 1
5 3553 1 1 5 LYS HE3 H 0.843 15.719 11.736 1.00 . A A . 5 LYS HE3 1 1
5 3554 1 1 5 LYS HG2 H -2.128 15.855 9.521 1.00 . A A . 5 LYS HG2 1 1
5 3555 1 1 5 LYS HG3 H -0.647 14.966 9.896 1.00 . A A . 5 LYS HG3 1 1
5 3556 1 1 5 LYS HZ1 H 2.245 17.681 11.644 1.00 . A A . 5 LYS HZ1 1 1
5 3557 1 1 5 LYS HZ2 H 0.921 18.649 11.227 1.00 . A A . 5 LYS HZ2 1 1
5 3558 1 1 5 LYS HZ3 H 1.463 17.449 10.171 1.00 . A A . 5 LYS HZ3 1 1
5 3559 1 1 5 LYS N N -1.837 16.521 6.649 1.00 . A A . 5 LYS N 1 1
5 3560 1 1 5 LYS NZ N 1.321 17.687 11.166 1.00 . A A . 5 LYS NZ 1 1
5 3561 1 1 5 LYS O O -1.576 13.935 7.405 1.00 . A A . 5 LYS O 1 1
5 3562 1 1 6 CYS C C 0.958 12.033 8.299 1.00 . A A . 6 CYS C 1 1
5 3563 1 1 6 CYS CA C 0.786 12.555 6.872 1.00 . A A . 6 CYS CA 1 1
5 3564 1 1 6 CYS CB C 2.004 12.198 6.023 1.00 . A A . 6 CYS CB 1 1
5 3565 1 1 6 CYS H H 1.397 14.558 6.747 1.00 . A A . 6 CYS H 1 1
5 3566 1 1 6 CYS HA H -0.104 12.114 6.419 1.00 . A A . 6 CYS HA 1 1
5 3567 1 1 6 CYS HB2 H 1.865 12.555 5.016 1.00 . A A . 6 CYS HB2 1 1
5 3568 1 1 6 CYS HB3 H 2.883 12.683 6.441 1.00 . A A . 6 CYS HB3 1 1
5 3569 1 1 6 CYS N N 0.617 14.004 6.920 1.00 . A A . 6 CYS N 1 1
5 3570 1 1 6 CYS O O 2.011 12.227 8.877 1.00 . A A . 6 CYS O 1 1
5 3571 1 1 6 CYS SG S 2.338 10.423 5.936 1.00 . A A . 6 CYS SG 1 1
5 3572 1 1 7 ASN C C 1.085 10.145 10.698 1.00 . A A . 7 ASN C 1 1
5 3573 1 1 7 ASN CA C -0.193 10.894 10.235 1.00 . A A . 7 ASN CA 1 1
5 3574 1 1 7 ASN CB C -1.443 9.962 10.322 1.00 . A A . 7 ASN CB 1 1
5 3575 1 1 7 ASN CG C -1.870 9.571 11.746 1.00 . A A . 7 ASN CG 1 1
5 3576 1 1 7 ASN H H -0.915 11.362 8.295 1.00 . A A . 7 ASN H 1 1
5 3577 1 1 7 ASN HA H -0.354 11.749 10.883 1.00 . A A . 7 ASN HA 1 1
5 3578 1 1 7 ASN HB2 H -2.282 10.467 9.850 1.00 . A A . 7 ASN HB2 1 1
5 3579 1 1 7 ASN HB3 H -1.243 9.051 9.768 1.00 . A A . 7 ASN HB3 1 1
5 3580 1 1 7 ASN HD21 H -3.754 9.362 11.159 1.00 . A A . 7 ASN HD21 1 1
5 3581 1 1 7 ASN HD22 H -3.444 9.055 12.830 1.00 . A A . 7 ASN HD22 1 1
5 3582 1 1 7 ASN N N -0.106 11.422 8.845 1.00 . A A . 7 ASN N 1 1
5 3583 1 1 7 ASN ND2 N -3.151 9.299 11.929 1.00 . A A . 7 ASN ND2 1 1
5 3584 1 1 7 ASN O O 1.674 10.505 11.725 1.00 . A A . 7 ASN O 1 1
5 3585 1 1 7 ASN OD1 O -1.073 9.500 12.673 1.00 . A A . 7 ASN OD1 1 1
5 3586 1 1 8 VAL C C 3.933 8.998 10.488 1.00 . A A . 8 VAL C 1 1
5 3587 1 1 8 VAL CA C 2.620 8.222 10.245 1.00 . A A . 8 VAL CA 1 1
5 3588 1 1 8 VAL CB C 2.849 7.145 9.108 1.00 . A A . 8 VAL CB 1 1
5 3589 1 1 8 VAL CG1 C 3.930 6.104 9.502 1.00 . A A . 8 VAL CG1 1 1
5 3590 1 1 8 VAL CG2 C 1.526 6.444 8.729 1.00 . A A . 8 VAL CG2 1 1
5 3591 1 1 8 VAL H H 1.034 9.011 9.048 1.00 . A A . 8 VAL H 1 1
5 3592 1 1 8 VAL HA H 2.349 7.700 11.160 1.00 . A A . 8 VAL HA 1 1
5 3593 1 1 8 VAL HB H 3.209 7.673 8.218 1.00 . A A . 8 VAL HB 1 1
5 3594 1 1 8 VAL HG11 H 4.874 6.606 9.670 1.00 . A A . 8 VAL HG11 1 1
5 3595 1 1 8 VAL HG12 H 4.054 5.378 8.707 1.00 . A A . 8 VAL HG12 1 1
5 3596 1 1 8 VAL HG13 H 3.633 5.594 10.407 1.00 . A A . 8 VAL HG13 1 1
5 3597 1 1 8 VAL HG21 H 1.129 5.913 9.585 1.00 . A A . 8 VAL HG21 1 1
5 3598 1 1 8 VAL HG22 H 1.695 5.745 7.918 1.00 . A A . 8 VAL HG22 1 1
5 3599 1 1 8 VAL HG23 H 0.809 7.190 8.410 1.00 . A A . 8 VAL HG23 1 1
5 3600 1 1 8 VAL N N 1.500 9.141 9.902 1.00 . A A . 8 VAL N 1 1
5 3601 1 1 8 VAL O O 4.648 8.753 11.464 1.00 . A A . 8 VAL O 1 1
5 3602 1 1 9 CYS C C 5.285 11.978 10.562 1.00 . A A . 9 CYS C 1 1
5 3603 1 1 9 CYS CA C 5.425 10.781 9.604 1.00 . A A . 9 CYS CA 1 1
5 3604 1 1 9 CYS CB C 5.696 11.305 8.188 1.00 . A A . 9 CYS CB 1 1
5 3605 1 1 9 CYS H H 3.561 10.066 8.851 1.00 . A A . 9 CYS H 1 1
5 3606 1 1 9 CYS HA H 6.263 10.169 9.921 1.00 . A A . 9 CYS HA 1 1
5 3607 1 1 9 CYS HB2 H 4.826 11.855 7.845 1.00 . A A . 9 CYS HB2 1 1
5 3608 1 1 9 CYS HB3 H 6.542 11.973 8.210 1.00 . A A . 9 CYS HB3 1 1
5 3609 1 1 9 CYS N N 4.209 9.937 9.576 1.00 . A A . 9 CYS N 1 1
5 3610 1 1 9 CYS O O 6.260 12.393 11.169 1.00 . A A . 9 CYS O 1 1
5 3611 1 1 9 CYS SG S 6.032 10.001 6.963 1.00 . A A . 9 CYS SG 1 1
5 3612 1 1 10 SER C C 3.937 15.033 10.495 1.00 . A A . 10 SER C 1 1
5 3613 1 1 10 SER CA C 3.584 13.754 11.303 1.00 . A A . 10 SER CA 1 1
5 3614 1 1 10 SER CB C 4.029 13.882 12.792 1.00 . A A . 10 SER CB 1 1
5 3615 1 1 10 SER H H 3.361 11.975 10.190 1.00 . A A . 10 SER H 1 1
5 3616 1 1 10 SER HA H 2.495 13.688 11.294 1.00 . A A . 10 SER HA 1 1
5 3617 1 1 10 SER HB2 H 3.480 14.683 13.266 1.00 . A A . 10 SER HB2 1 1
5 3618 1 1 10 SER HB3 H 3.808 12.954 13.306 1.00 . A A . 10 SER HB3 1 1
5 3619 1 1 10 SER HG H 5.890 13.333 13.062 1.00 . A A . 10 SER HG 1 1
5 3620 1 1 10 SER N N 4.043 12.491 10.631 1.00 . A A . 10 SER N 1 1
5 3621 1 1 10 SER O O 3.612 16.143 10.924 1.00 . A A . 10 SER O 1 1
5 3622 1 1 10 SER OG O 5.412 14.159 12.927 1.00 . A A . 10 SER OG 1 1
5 3623 1 1 11 ARG C C 3.797 16.478 7.560 1.00 . A A . 11 ARG C 1 1
5 3624 1 1 11 ARG CA C 4.978 15.987 8.441 1.00 . A A . 11 ARG CA 1 1
5 3625 1 1 11 ARG CB C 6.179 15.487 7.593 1.00 . A A . 11 ARG CB 1 1
5 3626 1 1 11 ARG CD C 7.260 17.759 7.046 1.00 . A A . 11 ARG CD 1 1
5 3627 1 1 11 ARG CG C 6.676 16.443 6.496 1.00 . A A . 11 ARG CG 1 1
5 3628 1 1 11 ARG CZ C 8.234 19.873 6.132 1.00 . A A . 11 ARG CZ 1 1
5 3629 1 1 11 ARG H H 4.739 13.974 8.984 1.00 . A A . 11 ARG H 1 1
5 3630 1 1 11 ARG HA H 5.313 16.808 9.078 1.00 . A A . 11 ARG HA 1 1
5 3631 1 1 11 ARG HB2 H 7.012 15.287 8.260 1.00 . A A . 11 ARG HB2 1 1
5 3632 1 1 11 ARG HB3 H 5.898 14.551 7.120 1.00 . A A . 11 ARG HB3 1 1
5 3633 1 1 11 ARG HD2 H 6.492 18.275 7.612 1.00 . A A . 11 ARG HD2 1 1
5 3634 1 1 11 ARG HD3 H 8.093 17.533 7.702 1.00 . A A . 11 ARG HD3 1 1
5 3635 1 1 11 ARG HE H 7.674 18.279 5.054 1.00 . A A . 11 ARG HE 1 1
5 3636 1 1 11 ARG HG2 H 7.435 15.937 5.918 1.00 . A A . 11 ARG HG2 1 1
5 3637 1 1 11 ARG HG3 H 5.841 16.672 5.850 1.00 . A A . 11 ARG HG3 1 1
5 3638 1 1 11 ARG HH11 H 7.971 19.946 8.147 1.00 . A A . 11 ARG HH11 1 1
5 3639 1 1 11 ARG HH12 H 8.695 21.355 7.440 1.00 . A A . 11 ARG HH12 1 1
5 3640 1 1 11 ARG HH21 H 8.604 20.129 4.163 1.00 . A A . 11 ARG HH21 1 1
5 3641 1 1 11 ARG HH22 H 9.050 21.461 5.182 1.00 . A A . 11 ARG HH22 1 1
5 3642 1 1 11 ARG N N 4.553 14.873 9.302 1.00 . A A . 11 ARG N 1 1
5 3643 1 1 11 ARG NE N 7.730 18.641 5.966 1.00 . A A . 11 ARG NE 1 1
5 3644 1 1 11 ARG NH1 N 8.302 20.437 7.337 1.00 . A A . 11 ARG NH1 1 1
5 3645 1 1 11 ARG NH2 N 8.663 20.541 5.076 1.00 . A A . 11 ARG NH2 1 1
5 3646 1 1 11 ARG O O 2.926 15.689 7.204 1.00 . A A . 11 ARG O 1 1
5 3647 1 1 12 THR C C 2.907 18.416 4.951 1.00 . A A . 12 THR C 1 1
5 3648 1 1 12 THR CA C 2.691 18.447 6.480 1.00 . A A . 12 THR CA 1 1
5 3649 1 1 12 THR CB C 2.510 19.941 6.934 1.00 . A A . 12 THR CB 1 1
5 3650 1 1 12 THR CG2 C 3.689 20.853 6.507 1.00 . A A . 12 THR CG2 1 1
5 3651 1 1 12 THR H H 4.591 18.309 7.454 1.00 . A A . 12 THR H 1 1
5 3652 1 1 12 THR HA H 1.769 17.918 6.709 1.00 . A A . 12 THR HA 1 1
5 3653 1 1 12 THR HB H 2.444 19.956 8.017 1.00 . A A . 12 THR HB 1 1
5 3654 1 1 12 THR HG1 H 1.472 21.099 5.700 1.00 . A A . 12 THR HG1 1 1
5 3655 1 1 12 THR HG21 H 4.616 20.468 6.914 1.00 . A A . 12 THR HG21 1 1
5 3656 1 1 12 THR HG22 H 3.530 21.854 6.884 1.00 . A A . 12 THR HG22 1 1
5 3657 1 1 12 THR HG23 H 3.757 20.887 5.429 1.00 . A A . 12 THR HG23 1 1
5 3658 1 1 12 THR N N 3.798 17.786 7.218 1.00 . A A . 12 THR N 1 1
5 3659 1 1 12 THR O O 4.026 18.203 4.463 1.00 . A A . 12 THR O 1 1
5 3660 1 1 12 THR OG1 O 1.279 20.473 6.407 1.00 . A A . 12 THR OG1 1 1
5 3661 1 1 13 PHE C C 2.204 20.335 2.429 1.00 . A A . 13 PHE C 1 1
5 3662 1 1 13 PHE CA C 1.824 18.878 2.755 1.00 . A A . 13 PHE CA 1 1
5 3663 1 1 13 PHE CB C 0.418 18.576 2.130 1.00 . A A . 13 PHE CB 1 1
5 3664 1 1 13 PHE CD1 C -0.897 20.157 3.707 1.00 . A A . 13 PHE CD1 1 1
5 3665 1 1 13 PHE CD2 C -1.535 20.071 1.414 1.00 . A A . 13 PHE CD2 1 1
5 3666 1 1 13 PHE CE1 C -1.879 21.093 3.946 1.00 . A A . 13 PHE CE1 1 1
5 3667 1 1 13 PHE CE2 C -2.518 21.007 1.651 1.00 . A A . 13 PHE CE2 1 1
5 3668 1 1 13 PHE CG C -0.692 19.626 2.428 1.00 . A A . 13 PHE CG 1 1
5 3669 1 1 13 PHE CZ C -2.699 21.512 2.922 1.00 . A A . 13 PHE CZ 1 1
5 3670 1 1 13 PHE H H 0.933 18.563 4.656 1.00 . A A . 13 PHE H 1 1
5 3671 1 1 13 PHE HA H 2.557 18.211 2.305 1.00 . A A . 13 PHE HA 1 1
5 3672 1 1 13 PHE HB2 H 0.532 18.510 1.050 1.00 . A A . 13 PHE HB2 1 1
5 3673 1 1 13 PHE HB3 H 0.069 17.612 2.485 1.00 . A A . 13 PHE HB3 1 1
5 3674 1 1 13 PHE HD1 H -0.263 19.836 4.523 1.00 . A A . 13 PHE HD1 1 1
5 3675 1 1 13 PHE HD2 H -1.409 19.683 0.417 1.00 . A A . 13 PHE HD2 1 1
5 3676 1 1 13 PHE HE1 H -2.017 21.489 4.945 1.00 . A A . 13 PHE HE1 1 1
5 3677 1 1 13 PHE HE2 H -3.158 21.335 0.842 1.00 . A A . 13 PHE HE2 1 1
5 3678 1 1 13 PHE HZ H -3.475 22.246 3.112 1.00 . A A . 13 PHE HZ 1 1
5 3679 1 1 13 PHE N N 1.802 18.644 4.212 1.00 . A A . 13 PHE N 1 1
5 3680 1 1 13 PHE O O 2.446 21.153 3.319 1.00 . A A . 13 PHE O 1 1
5 3681 1 1 14 PHE C C 1.249 22.009 -0.575 1.00 . A A . 14 PHE C 1 1
5 3682 1 1 14 PHE CA C 2.276 21.982 0.562 1.00 . A A . 14 PHE CA 1 1
5 3683 1 1 14 PHE CB C 3.699 22.342 0.054 1.00 . A A . 14 PHE CB 1 1
5 3684 1 1 14 PHE CD1 C 4.917 23.367 2.032 1.00 . A A . 14 PHE CD1 1 1
5 3685 1 1 14 PHE CD2 C 5.553 21.165 1.339 1.00 . A A . 14 PHE CD2 1 1
5 3686 1 1 14 PHE CE1 C 5.850 23.315 3.047 1.00 . A A . 14 PHE CE1 1 1
5 3687 1 1 14 PHE CE2 C 6.481 21.114 2.360 1.00 . A A . 14 PHE CE2 1 1
5 3688 1 1 14 PHE CG C 4.758 22.297 1.152 1.00 . A A . 14 PHE CG 1 1
5 3689 1 1 14 PHE CZ C 6.626 22.187 3.215 1.00 . A A . 14 PHE CZ 1 1
5 3690 1 1 14 PHE H H 2.145 19.886 0.492 1.00 . A A . 14 PHE H 1 1
5 3691 1 1 14 PHE HA H 1.967 22.690 1.327 1.00 . A A . 14 PHE HA 1 1
5 3692 1 1 14 PHE HB2 H 3.986 21.649 -0.731 1.00 . A A . 14 PHE HB2 1 1
5 3693 1 1 14 PHE HB3 H 3.686 23.348 -0.363 1.00 . A A . 14 PHE HB3 1 1
5 3694 1 1 14 PHE HD1 H 4.308 24.255 1.907 1.00 . A A . 14 PHE HD1 1 1
5 3695 1 1 14 PHE HD2 H 5.447 20.319 0.669 1.00 . A A . 14 PHE HD2 1 1
5 3696 1 1 14 PHE HE1 H 5.965 24.159 3.715 1.00 . A A . 14 PHE HE1 1 1
5 3697 1 1 14 PHE HE2 H 7.090 20.228 2.495 1.00 . A A . 14 PHE HE2 1 1
5 3698 1 1 14 PHE HZ H 7.355 22.149 4.020 1.00 . A A . 14 PHE HZ 1 1
5 3699 1 1 14 PHE N N 2.220 20.626 1.129 1.00 . A A . 14 PHE N 1 1
5 3700 1 1 14 PHE O O 0.474 22.959 -0.725 1.00 . A A . 14 PHE O 1 1
5 3701 1 1 15 SER C C -0.580 19.373 -1.882 1.00 . A A . 15 SER C 1 1
5 3702 1 1 15 SER CA C 0.242 20.590 -2.366 1.00 . A A . 15 SER CA 1 1
5 3703 1 1 15 SER CB C 0.939 20.293 -3.708 1.00 . A A . 15 SER CB 1 1
5 3704 1 1 15 SER H H 1.985 20.272 -1.230 1.00 . A A . 15 SER H 1 1
5 3705 1 1 15 SER HA H -0.424 21.444 -2.490 1.00 . A A . 15 SER HA 1 1
5 3706 1 1 15 SER HB2 H 1.571 21.129 -3.979 1.00 . A A . 15 SER HB2 1 1
5 3707 1 1 15 SER HB3 H 1.548 19.406 -3.607 1.00 . A A . 15 SER HB3 1 1
5 3708 1 1 15 SER HG H 0.457 20.097 -5.596 1.00 . A A . 15 SER HG 1 1
5 3709 1 1 15 SER N N 1.254 20.909 -1.352 1.00 . A A . 15 SER N 1 1
5 3710 1 1 15 SER O O -0.019 18.424 -1.317 1.00 . A A . 15 SER O 1 1
5 3711 1 1 15 SER OG O 0.005 20.084 -4.745 1.00 . A A . 15 SER OG 1 1
5 3712 1 1 16 GLU C C -2.662 17.012 -2.154 1.00 . A A . 16 GLU C 1 1
5 3713 1 1 16 GLU CA C -2.858 18.405 -1.525 1.00 . A A . 16 GLU CA 1 1
5 3714 1 1 16 GLU CB C -4.329 18.884 -1.673 1.00 . A A . 16 GLU CB 1 1
5 3715 1 1 16 GLU CD C -6.254 19.495 -3.253 1.00 . A A . 16 GLU CD 1 1
5 3716 1 1 16 GLU CG C -4.760 19.191 -3.119 1.00 . A A . 16 GLU CG 1 1
5 3717 1 1 16 GLU H H -2.264 20.114 -2.678 1.00 . A A . 16 GLU H 1 1
5 3718 1 1 16 GLU HA H -2.635 18.324 -0.464 1.00 . A A . 16 GLU HA 1 1
5 3719 1 1 16 GLU HB2 H -4.990 18.120 -1.270 1.00 . A A . 16 GLU HB2 1 1
5 3720 1 1 16 GLU HB3 H -4.459 19.788 -1.083 1.00 . A A . 16 GLU HB3 1 1
5 3721 1 1 16 GLU HG2 H -4.196 20.050 -3.475 1.00 . A A . 16 GLU HG2 1 1
5 3722 1 1 16 GLU HG3 H -4.511 18.333 -3.745 1.00 . A A . 16 GLU HG3 1 1
5 3723 1 1 16 GLU N N -1.911 19.408 -2.096 1.00 . A A . 16 GLU N 1 1
5 3724 1 1 16 GLU O O -2.748 15.986 -1.459 1.00 . A A . 16 GLU O 1 1
5 3725 1 1 16 GLU OE1 O -6.676 20.628 -2.955 1.00 . A A . 16 GLU OE1 1 1
5 3726 1 1 16 GLU OE2 O -7.019 18.594 -3.641 1.00 . A A . 16 GLU OE2 1 1
5 3727 1 1 17 ASN C C -0.653 15.237 -3.838 1.00 . A A . 17 ASN C 1 1
5 3728 1 1 17 ASN CA C -2.059 15.752 -4.204 1.00 . A A . 17 ASN CA 1 1
5 3729 1 1 17 ASN CB C -2.176 16.006 -5.733 1.00 . A A . 17 ASN CB 1 1
5 3730 1 1 17 ASN CG C -3.628 16.091 -6.226 1.00 . A A . 17 ASN CG 1 1
5 3731 1 1 17 ASN H H -2.272 17.843 -3.947 1.00 . A A . 17 ASN H 1 1
5 3732 1 1 17 ASN HA H -2.787 14.993 -3.915 1.00 . A A . 17 ASN HA 1 1
5 3733 1 1 17 ASN HB2 H -1.673 16.933 -5.981 1.00 . A A . 17 ASN HB2 1 1
5 3734 1 1 17 ASN HB3 H -1.690 15.197 -6.269 1.00 . A A . 17 ASN HB3 1 1
5 3735 1 1 17 ASN HD21 H -3.767 17.996 -5.690 1.00 . A A . 17 ASN HD21 1 1
5 3736 1 1 17 ASN HD22 H -5.174 17.313 -6.415 1.00 . A A . 17 ASN HD22 1 1
5 3737 1 1 17 ASN N N -2.361 16.990 -3.463 1.00 . A A . 17 ASN N 1 1
5 3738 1 1 17 ASN ND2 N -4.253 17.248 -6.097 1.00 . A A . 17 ASN ND2 1 1
5 3739 1 1 17 ASN O O -0.378 14.038 -3.961 1.00 . A A . 17 ASN O 1 1
5 3740 1 1 17 ASN OD1 O -4.189 15.105 -6.696 1.00 . A A . 17 ASN OD1 1 1
5 3741 1 1 18 GLY C C 1.645 14.965 -1.748 1.00 . A A . 18 GLY C 1 1
5 3742 1 1 18 GLY CA C 1.588 15.857 -2.986 1.00 . A A . 18 GLY CA 1 1
5 3743 1 1 18 GLY H H -0.071 17.106 -3.393 1.00 . A A . 18 GLY H 1 1
5 3744 1 1 18 GLY HA2 H 2.101 15.362 -3.800 1.00 . A A . 18 GLY HA2 1 1
5 3745 1 1 18 GLY HA3 H 2.104 16.784 -2.775 1.00 . A A . 18 GLY HA3 1 1
5 3746 1 1 18 GLY N N 0.222 16.173 -3.407 1.00 . A A . 18 GLY N 1 1
5 3747 1 1 18 GLY O O 2.480 14.055 -1.689 1.00 . A A . 18 GLY O 1 1
5 3748 1 1 19 LEU C C 0.221 12.947 0.035 1.00 . A A . 19 LEU C 1 1
5 3749 1 1 19 LEU CA C 0.611 14.387 0.447 1.00 . A A . 19 LEU CA 1 1
5 3750 1 1 19 LEU CB C -0.463 15.005 1.400 1.00 . A A . 19 LEU CB 1 1
5 3751 1 1 19 LEU CD1 C -0.849 13.158 3.213 1.00 . A A . 19 LEU CD1 1 1
5 3752 1 1 19 LEU CD2 C 1.006 14.886 3.512 1.00 . A A . 19 LEU CD2 1 1
5 3753 1 1 19 LEU CG C -0.398 14.608 2.924 1.00 . A A . 19 LEU CG 1 1
5 3754 1 1 19 LEU H H 0.210 16.053 -0.817 1.00 . A A . 19 LEU H 1 1
5 3755 1 1 19 LEU HA H 1.570 14.373 0.955 1.00 . A A . 19 LEU HA 1 1
5 3756 1 1 19 LEU HB2 H -0.373 16.085 1.337 1.00 . A A . 19 LEU HB2 1 1
5 3757 1 1 19 LEU HB3 H -1.449 14.745 1.023 1.00 . A A . 19 LEU HB3 1 1
5 3758 1 1 19 LEU HD11 H -0.829 12.978 4.280 1.00 . A A . 19 LEU HD11 1 1
5 3759 1 1 19 LEU HD12 H -0.187 12.457 2.717 1.00 . A A . 19 LEU HD12 1 1
5 3760 1 1 19 LEU HD13 H -1.858 13.013 2.849 1.00 . A A . 19 LEU HD13 1 1
5 3761 1 1 19 LEU HD21 H 1.251 15.934 3.387 1.00 . A A . 19 LEU HD21 1 1
5 3762 1 1 19 LEU HD22 H 1.749 14.285 3.007 1.00 . A A . 19 LEU HD22 1 1
5 3763 1 1 19 LEU HD23 H 1.013 14.646 4.570 1.00 . A A . 19 LEU HD23 1 1
5 3764 1 1 19 LEU HG H -1.086 15.246 3.461 1.00 . A A . 19 LEU HG 1 1
5 3765 1 1 19 LEU N N 0.756 15.234 -0.757 1.00 . A A . 19 LEU N 1 1
5 3766 1 1 19 LEU O O 0.803 11.962 0.508 1.00 . A A . 19 LEU O 1 1
5 3767 1 1 20 ARG C C -0.369 10.780 -2.174 1.00 . A A . 20 ARG C 1 1
5 3768 1 1 20 ARG CA C -1.366 11.597 -1.334 1.00 . A A . 20 ARG CA 1 1
5 3769 1 1 20 ARG CB C -2.648 11.874 -2.139 1.00 . A A . 20 ARG CB 1 1
5 3770 1 1 20 ARG CD C -5.104 12.574 -1.976 1.00 . A A . 20 ARG CD 1 1
5 3771 1 1 20 ARG CG C -3.714 12.671 -1.352 1.00 . A A . 20 ARG CG 1 1
5 3772 1 1 20 ARG CZ C -6.247 13.300 -4.079 1.00 . A A . 20 ARG CZ 1 1
5 3773 1 1 20 ARG H H -1.110 13.710 -1.248 1.00 . A A . 20 ARG H 1 1
5 3774 1 1 20 ARG HA H -1.643 11.021 -0.456 1.00 . A A . 20 ARG HA 1 1
5 3775 1 1 20 ARG HB2 H -2.395 12.431 -3.037 1.00 . A A . 20 ARG HB2 1 1
5 3776 1 1 20 ARG HB3 H -3.083 10.924 -2.433 1.00 . A A . 20 ARG HB3 1 1
5 3777 1 1 20 ARG HD2 H -5.403 11.536 -1.960 1.00 . A A . 20 ARG HD2 1 1
5 3778 1 1 20 ARG HD3 H -5.796 13.154 -1.375 1.00 . A A . 20 ARG HD3 1 1
5 3779 1 1 20 ARG HE H -4.270 13.199 -3.807 1.00 . A A . 20 ARG HE 1 1
5 3780 1 1 20 ARG HG2 H -3.765 12.292 -0.335 1.00 . A A . 20 ARG HG2 1 1
5 3781 1 1 20 ARG HG3 H -3.419 13.714 -1.319 1.00 . A A . 20 ARG HG3 1 1
5 3782 1 1 20 ARG HH11 H -7.555 12.881 -2.597 1.00 . A A . 20 ARG HH11 1 1
5 3783 1 1 20 ARG HH12 H -8.270 13.368 -4.101 1.00 . A A . 20 ARG HH12 1 1
5 3784 1 1 20 ARG HH21 H -5.240 13.789 -5.755 1.00 . A A . 20 ARG HH21 1 1
5 3785 1 1 20 ARG HH22 H -6.969 13.885 -5.865 1.00 . A A . 20 ARG HH22 1 1
5 3786 1 1 20 ARG N N -0.772 12.870 -0.869 1.00 . A A . 20 ARG N 1 1
5 3787 1 1 20 ARG NE N -5.136 13.063 -3.366 1.00 . A A . 20 ARG NE 1 1
5 3788 1 1 20 ARG NH1 N -7.453 13.170 -3.549 1.00 . A A . 20 ARG NH1 1 1
5 3789 1 1 20 ARG NH2 N -6.144 13.685 -5.331 1.00 . A A . 20 ARG NH2 1 1
5 3790 1 1 20 ARG O O -0.412 9.549 -2.179 1.00 . A A . 20 ARG O 1 1
5 3791 1 1 21 GLU C C 2.667 10.284 -2.794 1.00 . A A . 21 GLU C 1 1
5 3792 1 1 21 GLU CA C 1.587 10.892 -3.702 1.00 . A A . 21 GLU CA 1 1
5 3793 1 1 21 GLU CB C 2.185 11.981 -4.622 1.00 . A A . 21 GLU CB 1 1
5 3794 1 1 21 GLU CD C 3.786 12.608 -6.507 1.00 . A A . 21 GLU CD 1 1
5 3795 1 1 21 GLU CG C 3.279 11.493 -5.584 1.00 . A A . 21 GLU CG 1 1
5 3796 1 1 21 GLU H H 0.472 12.464 -2.847 1.00 . A A . 21 GLU H 1 1
5 3797 1 1 21 GLU HA H 1.144 10.115 -4.306 1.00 . A A . 21 GLU HA 1 1
5 3798 1 1 21 GLU HB2 H 1.381 12.412 -5.209 1.00 . A A . 21 GLU HB2 1 1
5 3799 1 1 21 GLU HB3 H 2.607 12.768 -3.998 1.00 . A A . 21 GLU HB3 1 1
5 3800 1 1 21 GLU HG2 H 4.112 11.111 -5.002 1.00 . A A . 21 GLU HG2 1 1
5 3801 1 1 21 GLU HG3 H 2.882 10.684 -6.191 1.00 . A A . 21 GLU HG3 1 1
5 3802 1 1 21 GLU N N 0.524 11.490 -2.882 1.00 . A A . 21 GLU N 1 1
5 3803 1 1 21 GLU O O 3.116 9.150 -2.992 1.00 . A A . 21 GLU O 1 1
5 3804 1 1 21 GLU OE1 O 4.677 13.378 -6.086 1.00 . A A . 21 GLU OE1 1 1
5 3805 1 1 21 GLU OE2 O 3.291 12.729 -7.651 1.00 . A A . 21 GLU OE2 1 1
5 3806 1 1 22 HIS C C 3.425 9.511 0.122 1.00 . A A . 22 HIS C 1 1
5 3807 1 1 22 HIS CA C 3.982 10.690 -0.720 1.00 . A A . 22 HIS CA 1 1
5 3808 1 1 22 HIS CB C 4.288 11.941 0.171 1.00 . A A . 22 HIS CB 1 1
5 3809 1 1 22 HIS CD2 C 4.193 11.482 2.707 1.00 . A A . 22 HIS CD2 1 1
5 3810 1 1 22 HIS CE1 C 6.234 10.899 3.042 1.00 . A A . 22 HIS CE1 1 1
5 3811 1 1 22 HIS CG C 4.841 11.620 1.529 1.00 . A A . 22 HIS CG 1 1
5 3812 1 1 22 HIS H H 2.687 11.992 -1.763 1.00 . A A . 22 HIS H 1 1
5 3813 1 1 22 HIS HA H 4.902 10.364 -1.196 1.00 . A A . 22 HIS HA 1 1
5 3814 1 1 22 HIS HB2 H 5.010 12.567 -0.334 1.00 . A A . 22 HIS HB2 1 1
5 3815 1 1 22 HIS HB3 H 3.375 12.510 0.315 1.00 . A A . 22 HIS HB3 1 1
5 3816 1 1 22 HIS HD1 H 6.878 11.282 1.108 1.00 . A A . 22 HIS HD1 1 1
5 3817 1 1 22 HIS HD2 H 3.151 11.705 2.880 1.00 . A A . 22 HIS HD2 1 1
5 3818 1 1 22 HIS HE1 H 7.153 10.576 3.518 1.00 . A A . 22 HIS HE1 1 1
5 3819 1 1 22 HIS N N 3.050 11.081 -1.786 1.00 . A A . 22 HIS N 1 1
5 3820 1 1 22 HIS ND1 N 6.142 11.257 1.761 1.00 . A A . 22 HIS ND1 1 1
5 3821 1 1 22 HIS NE2 N 5.068 11.008 3.665 1.00 . A A . 22 HIS NE2 1 1
5 3822 1 1 22 HIS O O 4.191 8.754 0.708 1.00 . A A . 22 HIS O 1 1
5 3823 1 1 23 LEU C C 1.802 6.918 0.716 1.00 . A A . 23 LEU C 1 1
5 3824 1 1 23 LEU CA C 1.407 8.393 1.045 1.00 . A A . 23 LEU CA 1 1
5 3825 1 1 23 LEU CB C -0.121 8.608 0.922 1.00 . A A . 23 LEU CB 1 1
5 3826 1 1 23 LEU CD1 C -0.609 8.787 3.427 1.00 . A A . 23 LEU CD1 1 1
5 3827 1 1 23 LEU CD2 C -2.493 8.222 1.792 1.00 . A A . 23 LEU CD2 1 1
5 3828 1 1 23 LEU CG C -0.980 8.076 2.100 1.00 . A A . 23 LEU CG 1 1
5 3829 1 1 23 LEU H H 1.544 10.000 -0.341 1.00 . A A . 23 LEU H 1 1
5 3830 1 1 23 LEU HA H 1.693 8.596 2.071 1.00 . A A . 23 LEU HA 1 1
5 3831 1 1 23 LEU HB2 H -0.310 9.676 0.827 1.00 . A A . 23 LEU HB2 1 1
5 3832 1 1 23 LEU HB3 H -0.460 8.131 0.004 1.00 . A A . 23 LEU HB3 1 1
5 3833 1 1 23 LEU HD11 H 0.426 8.583 3.672 1.00 . A A . 23 LEU HD11 1 1
5 3834 1 1 23 LEU HD12 H -1.238 8.426 4.230 1.00 . A A . 23 LEU HD12 1 1
5 3835 1 1 23 LEU HD13 H -0.743 9.857 3.321 1.00 . A A . 23 LEU HD13 1 1
5 3836 1 1 23 LEU HD21 H -2.742 9.271 1.666 1.00 . A A . 23 LEU HD21 1 1
5 3837 1 1 23 LEU HD22 H -3.073 7.815 2.611 1.00 . A A . 23 LEU HD22 1 1
5 3838 1 1 23 LEU HD23 H -2.736 7.682 0.888 1.00 . A A . 23 LEU HD23 1 1
5 3839 1 1 23 LEU HG H -0.761 7.026 2.231 1.00 . A A . 23 LEU HG 1 1
5 3840 1 1 23 LEU N N 2.096 9.385 0.189 1.00 . A A . 23 LEU N 1 1
5 3841 1 1 23 LEU O O 1.664 6.025 1.560 1.00 . A A . 23 LEU O 1 1
5 3842 1 1 24 GLN C C 4.033 4.845 -0.381 1.00 . A A . 24 GLN C 1 1
5 3843 1 1 24 GLN CA C 2.707 5.359 -1.004 1.00 . A A . 24 GLN CA 1 1
5 3844 1 1 24 GLN CB C 2.839 5.422 -2.552 1.00 . A A . 24 GLN CB 1 1
5 3845 1 1 24 GLN CD C 1.712 5.995 -4.813 1.00 . A A . 24 GLN CD 1 1
5 3846 1 1 24 GLN CG C 1.620 6.044 -3.282 1.00 . A A . 24 GLN CG 1 1
5 3847 1 1 24 GLN H H 2.508 7.458 -1.090 1.00 . A A . 24 GLN H 1 1
5 3848 1 1 24 GLN HA H 1.910 4.666 -0.747 1.00 . A A . 24 GLN HA 1 1
5 3849 1 1 24 GLN HB2 H 3.718 6.013 -2.806 1.00 . A A . 24 GLN HB2 1 1
5 3850 1 1 24 GLN HB3 H 2.984 4.418 -2.925 1.00 . A A . 24 GLN HB3 1 1
5 3851 1 1 24 GLN HE21 H 0.685 7.684 -4.980 1.00 . A A . 24 GLN HE21 1 1
5 3852 1 1 24 GLN HE22 H 1.198 6.967 -6.465 1.00 . A A . 24 GLN HE22 1 1
5 3853 1 1 24 GLN HG2 H 0.727 5.508 -2.987 1.00 . A A . 24 GLN HG2 1 1
5 3854 1 1 24 GLN HG3 H 1.525 7.079 -2.969 1.00 . A A . 24 GLN HG3 1 1
5 3855 1 1 24 GLN N N 2.337 6.694 -0.499 1.00 . A A . 24 GLN N 1 1
5 3856 1 1 24 GLN NE2 N 1.136 6.980 -5.485 1.00 . A A . 24 GLN NE2 1 1
5 3857 1 1 24 GLN O O 4.254 3.630 -0.320 1.00 . A A . 24 GLN O 1 1
5 3858 1 1 24 GLN OE1 O 2.300 5.082 -5.388 1.00 . A A . 24 GLN OE1 1 1
5 3859 1 1 25 THR C C 6.415 4.512 1.669 1.00 . A A . 25 THR C 1 1
5 3860 1 1 25 THR CA C 6.274 5.525 0.513 1.00 . A A . 25 THR CA 1 1
5 3861 1 1 25 THR CB C 6.983 6.858 0.915 1.00 . A A . 25 THR CB 1 1
5 3862 1 1 25 THR CG2 C 7.069 7.843 -0.266 1.00 . A A . 25 THR CG2 1 1
5 3863 1 1 25 THR H H 4.545 6.699 0.188 1.00 . A A . 25 THR H 1 1
5 3864 1 1 25 THR HA H 6.793 5.124 -0.352 1.00 . A A . 25 THR HA 1 1
5 3865 1 1 25 THR HB H 7.989 6.637 1.248 1.00 . A A . 25 THR HB 1 1
5 3866 1 1 25 THR HG1 H 5.951 8.341 1.724 1.00 . A A . 25 THR HG1 1 1
5 3867 1 1 25 THR HG21 H 7.567 8.751 0.052 1.00 . A A . 25 THR HG21 1 1
5 3868 1 1 25 THR HG22 H 6.072 8.090 -0.607 1.00 . A A . 25 THR HG22 1 1
5 3869 1 1 25 THR HG23 H 7.626 7.397 -1.081 1.00 . A A . 25 THR HG23 1 1
5 3870 1 1 25 THR N N 4.874 5.784 0.109 1.00 . A A . 25 THR N 1 1
5 3871 1 1 25 THR O O 7.471 3.891 1.824 1.00 . A A . 25 THR O 1 1
5 3872 1 1 25 THR OG1 O 6.272 7.479 2.005 1.00 . A A . 25 THR OG1 1 1
5 3873 1 1 26 HIS C C 4.209 2.415 3.538 1.00 . A A . 26 HIS C 1 1
5 3874 1 1 26 HIS CA C 5.346 3.436 3.645 1.00 . A A . 26 HIS CA 1 1
5 3875 1 1 26 HIS CB C 5.248 4.232 4.987 1.00 . A A . 26 HIS CB 1 1
5 3876 1 1 26 HIS CD2 C 5.233 6.823 4.963 1.00 . A A . 26 HIS CD2 1 1
5 3877 1 1 26 HIS CE1 C 3.170 7.168 4.442 1.00 . A A . 26 HIS CE1 1 1
5 3878 1 1 26 HIS CG C 4.646 5.601 4.856 1.00 . A A . 26 HIS CG 1 1
5 3879 1 1 26 HIS H H 4.546 4.880 2.293 1.00 . A A . 26 HIS H 1 1
5 3880 1 1 26 HIS HA H 6.277 2.874 3.642 1.00 . A A . 26 HIS HA 1 1
5 3881 1 1 26 HIS HB2 H 4.644 3.684 5.698 1.00 . A A . 26 HIS HB2 1 1
5 3882 1 1 26 HIS HB3 H 6.242 4.346 5.403 1.00 . A A . 26 HIS HB3 1 1
5 3883 1 1 26 HIS HD1 H 2.628 5.167 4.383 1.00 . A A . 26 HIS HD1 1 1
5 3884 1 1 26 HIS HD2 H 6.263 7.011 5.213 1.00 . A A . 26 HIS HD2 1 1
5 3885 1 1 26 HIS HE1 H 2.233 7.658 4.189 1.00 . A A . 26 HIS HE1 1 1
5 3886 1 1 26 HIS N N 5.358 4.362 2.481 1.00 . A A . 26 HIS N 1 1
5 3887 1 1 26 HIS ND1 N 3.326 5.843 4.533 1.00 . A A . 26 HIS ND1 1 1
5 3888 1 1 26 HIS NE2 N 4.301 7.803 4.700 1.00 . A A . 26 HIS NE2 1 1
5 3889 1 1 26 HIS O O 4.093 1.523 4.393 1.00 . A A . 26 HIS O 1 1
5 3890 1 1 27 ARG C C 2.646 0.435 1.402 1.00 . A A . 27 ARG C 1 1
5 3891 1 1 27 ARG CA C 2.235 1.633 2.280 1.00 . A A . 27 ARG CA 1 1
5 3892 1 1 27 ARG CB C 1.042 2.404 1.656 1.00 . A A . 27 ARG CB 1 1
5 3893 1 1 27 ARG CD C -1.465 2.394 1.072 1.00 . A A . 27 ARG CD 1 1
5 3894 1 1 27 ARG CG C -0.264 1.579 1.567 1.00 . A A . 27 ARG CG 1 1
5 3895 1 1 27 ARG CZ C -2.915 4.264 1.861 1.00 . A A . 27 ARG CZ 1 1
5 3896 1 1 27 ARG H H 3.533 3.263 1.849 1.00 . A A . 27 ARG H 1 1
5 3897 1 1 27 ARG HA H 1.926 1.250 3.250 1.00 . A A . 27 ARG HA 1 1
5 3898 1 1 27 ARG HB2 H 0.850 3.289 2.257 1.00 . A A . 27 ARG HB2 1 1
5 3899 1 1 27 ARG HB3 H 1.317 2.724 0.657 1.00 . A A . 27 ARG HB3 1 1
5 3900 1 1 27 ARG HD2 H -1.227 2.809 0.098 1.00 . A A . 27 ARG HD2 1 1
5 3901 1 1 27 ARG HD3 H -2.319 1.734 0.970 1.00 . A A . 27 ARG HD3 1 1
5 3902 1 1 27 ARG HE H -1.216 3.662 2.740 1.00 . A A . 27 ARG HE 1 1
5 3903 1 1 27 ARG HG2 H -0.108 0.743 0.890 1.00 . A A . 27 ARG HG2 1 1
5 3904 1 1 27 ARG HG3 H -0.492 1.190 2.553 1.00 . A A . 27 ARG HG3 1 1
5 3905 1 1 27 ARG HH11 H -3.580 3.411 0.146 1.00 . A A . 27 ARG HH11 1 1
5 3906 1 1 27 ARG HH12 H -4.558 4.705 0.757 1.00 . A A . 27 ARG HH12 1 1
5 3907 1 1 27 ARG HH21 H -2.543 5.314 3.545 1.00 . A A . 27 ARG HH21 1 1
5 3908 1 1 27 ARG HH22 H -3.978 5.773 2.682 1.00 . A A . 27 ARG HH22 1 1
5 3909 1 1 27 ARG N N 3.374 2.544 2.495 1.00 . A A . 27 ARG N 1 1
5 3910 1 1 27 ARG NE N -1.822 3.498 1.982 1.00 . A A . 27 ARG NE 1 1
5 3911 1 1 27 ARG NH1 N -3.752 4.114 0.842 1.00 . A A . 27 ARG NH1 1 1
5 3912 1 1 27 ARG NH2 N -3.166 5.190 2.767 1.00 . A A . 27 ARG NH2 1 1
5 3913 1 1 27 ARG O O 2.058 -0.653 1.501 1.00 . A A . 27 ARG O 1 1
5 3914 1 1 28 GLY C C 4.230 0.077 -1.796 1.00 . A A . 28 GLY C 1 1
5 3915 1 1 28 GLY CA C 4.185 -0.392 -0.346 1.00 . A A . 28 GLY CA 1 1
5 3916 1 1 28 GLY H H 4.072 1.538 0.518 1.00 . A A . 28 GLY H 1 1
5 3917 1 1 28 GLY HA2 H 5.192 -0.636 -0.032 1.00 . A A . 28 GLY HA2 1 1
5 3918 1 1 28 GLY HA3 H 3.574 -1.285 -0.289 1.00 . A A . 28 GLY HA3 1 1
5 3919 1 1 28 GLY N N 3.663 0.646 0.550 1.00 . A A . 28 GLY N 1 1
5 3920 1 1 28 GLY O O 3.772 1.189 -2.092 1.00 . A A . 28 GLY O 1 1
5 3921 1 1 29 PRO C C 3.538 -0.720 -4.910 1.00 . A A . 29 PRO C 1 1
5 3922 1 1 29 PRO CA C 4.859 -0.387 -4.163 1.00 . A A . 29 PRO CA 1 1
5 3923 1 1 29 PRO CB C 6.043 -1.243 -4.669 1.00 . A A . 29 PRO CB 1 1
5 3924 1 1 29 PRO CD C 5.487 -2.046 -2.460 1.00 . A A . 29 PRO CD 1 1
5 3925 1 1 29 PRO CG C 6.007 -2.482 -3.826 1.00 . A A . 29 PRO CG 1 1
5 3926 1 1 29 PRO HA H 5.094 0.671 -4.301 1.00 . A A . 29 PRO HA 1 1
5 3927 1 1 29 PRO HB2 H 5.924 -1.471 -5.726 1.00 . A A . 29 PRO HB2 1 1
5 3928 1 1 29 PRO HB3 H 6.972 -0.701 -4.527 1.00 . A A . 29 PRO HB3 1 1
5 3929 1 1 29 PRO HD2 H 4.779 -2.773 -2.072 1.00 . A A . 29 PRO HD2 1 1
5 3930 1 1 29 PRO HD3 H 6.306 -1.917 -1.758 1.00 . A A . 29 PRO HD3 1 1
5 3931 1 1 29 PRO HG2 H 5.342 -3.217 -4.272 1.00 . A A . 29 PRO HG2 1 1
5 3932 1 1 29 PRO HG3 H 7.007 -2.902 -3.737 1.00 . A A . 29 PRO HG3 1 1
5 3933 1 1 29 PRO N N 4.808 -0.738 -2.731 1.00 . A A . 29 PRO N 1 1
5 3934 1 1 29 PRO O O 2.888 -1.747 -4.643 1.00 . A A . 29 PRO O 1 1
5 3935 1 1 30 ALA C C 2.274 -0.876 -7.934 1.00 . A A . 30 ALA C 1 1
5 3936 1 1 30 ALA CA C 1.965 0.000 -6.711 1.00 . A A . 30 ALA CA 1 1
5 3937 1 1 30 ALA CB C 1.439 1.373 -7.156 1.00 . A A . 30 ALA CB 1 1
5 3938 1 1 30 ALA H H 3.724 0.953 -5.994 1.00 . A A . 30 ALA H 1 1
5 3939 1 1 30 ALA HA H 1.187 -0.486 -6.121 1.00 . A A . 30 ALA HA 1 1
5 3940 1 1 30 ALA HB1 H 0.530 1.252 -7.737 1.00 . A A . 30 ALA HB1 1 1
5 3941 1 1 30 ALA HB2 H 2.183 1.878 -7.757 1.00 . A A . 30 ALA HB2 1 1
5 3942 1 1 30 ALA HB3 H 1.221 1.978 -6.284 1.00 . A A . 30 ALA HB3 1 1
5 3943 1 1 30 ALA N N 3.163 0.164 -5.856 1.00 . A A . 30 ALA N 1 1
5 3944 1 1 30 ALA O O 1.362 -1.353 -8.615 1.00 . A A . 30 ALA O 1 1
5 3945 1 1 31 LYS C C 4.878 -3.037 -8.755 1.00 . A A . 31 LYS C 1 1
5 3946 1 1 31 LYS CA C 4.084 -1.855 -9.335 1.00 . A A . 31 LYS CA 1 1
5 3947 1 1 31 LYS CB C 4.994 -0.962 -10.219 1.00 . A A . 31 LYS CB 1 1
5 3948 1 1 31 LYS CD C 5.375 1.373 -11.268 1.00 . A A . 31 LYS CD 1 1
5 3949 1 1 31 LYS CE C 6.625 1.626 -10.404 1.00 . A A . 31 LYS CE 1 1
5 3950 1 1 31 LYS CG C 4.369 0.404 -10.596 1.00 . A A . 31 LYS CG 1 1
5 3951 1 1 31 LYS H H 4.238 -0.634 -7.619 1.00 . A A . 31 LYS H 1 1
5 3952 1 1 31 LYS HA H 3.250 -2.230 -9.927 1.00 . A A . 31 LYS HA 1 1
5 3953 1 1 31 LYS HB2 H 5.921 -0.778 -9.688 1.00 . A A . 31 LYS HB2 1 1
5 3954 1 1 31 LYS HB3 H 5.227 -1.494 -11.139 1.00 . A A . 31 LYS HB3 1 1
5 3955 1 1 31 LYS HD2 H 5.684 0.959 -12.223 1.00 . A A . 31 LYS HD2 1 1
5 3956 1 1 31 LYS HD3 H 4.880 2.322 -11.446 1.00 . A A . 31 LYS HD3 1 1
5 3957 1 1 31 LYS HE2 H 6.312 2.045 -9.453 1.00 . A A . 31 LYS HE2 1 1
5 3958 1 1 31 LYS HE3 H 7.138 0.688 -10.227 1.00 . A A . 31 LYS HE3 1 1
5 3959 1 1 31 LYS HG2 H 3.538 0.233 -11.278 1.00 . A A . 31 LYS HG2 1 1
5 3960 1 1 31 LYS HG3 H 3.985 0.872 -9.693 1.00 . A A . 31 LYS HG3 1 1
5 3961 1 1 31 LYS HZ1 H 7.889 2.204 -11.962 1.00 . A A . 31 LYS HZ1 1 1
5 3962 1 1 31 LYS HZ2 H 8.401 2.726 -10.446 1.00 . A A . 31 LYS HZ2 1 1
5 3963 1 1 31 LYS HZ3 H 7.104 3.492 -11.202 1.00 . A A . 31 LYS HZ3 1 1
5 3964 1 1 31 LYS N N 3.577 -1.058 -8.208 1.00 . A A . 31 LYS N 1 1
5 3965 1 1 31 LYS NZ N 7.567 2.575 -11.048 1.00 . A A . 31 LYS NZ 1 1
5 3966 1 1 31 LYS O O 5.948 -2.832 -8.178 1.00 . A A . 31 LYS O 1 1
5 3967 1 1 32 HIS C C 5.049 -6.596 -9.307 1.00 . A A . 32 HIS C 1 1
5 3968 1 1 32 HIS CA C 4.904 -5.477 -8.249 1.00 . A A . 32 HIS CA 1 1
5 3969 1 1 32 HIS CB C 3.971 -5.895 -7.070 1.00 . A A . 32 HIS CB 1 1
5 3970 1 1 32 HIS CD2 C 5.436 -7.245 -5.390 1.00 . A A . 32 HIS CD2 1 1
5 3971 1 1 32 HIS CE1 C 4.389 -9.163 -5.520 1.00 . A A . 32 HIS CE1 1 1
5 3972 1 1 32 HIS CG C 4.414 -7.090 -6.260 1.00 . A A . 32 HIS CG 1 1
5 3973 1 1 32 HIS H H 3.496 -4.340 -9.391 1.00 . A A . 32 HIS H 1 1
5 3974 1 1 32 HIS HA H 5.893 -5.243 -7.863 1.00 . A A . 32 HIS HA 1 1
5 3975 1 1 32 HIS HB2 H 3.887 -5.062 -6.385 1.00 . A A . 32 HIS HB2 1 1
5 3976 1 1 32 HIS HB3 H 2.988 -6.110 -7.468 1.00 . A A . 32 HIS HB3 1 1
5 3977 1 1 32 HIS HD1 H 2.985 -8.525 -6.862 1.00 . A A . 32 HIS HD1 1 1
5 3978 1 1 32 HIS HD2 H 6.148 -6.491 -5.089 1.00 . A A . 32 HIS HD2 1 1
5 3979 1 1 32 HIS HE1 H 4.113 -10.193 -5.368 1.00 . A A . 32 HIS HE1 1 1
5 3980 1 1 32 HIS HE2 H 5.923 -8.899 -4.198 1.00 . A A . 32 HIS HE2 1 1
5 3981 1 1 32 HIS N N 4.330 -4.255 -8.875 1.00 . A A . 32 HIS N 1 1
5 3982 1 1 32 HIS ND1 N 3.775 -8.313 -6.313 1.00 . A A . 32 HIS ND1 1 1
5 3983 1 1 32 HIS NE2 N 5.398 -8.543 -4.946 1.00 . A A . 32 HIS NE2 1 1
5 3984 1 1 32 HIS O O 5.162 -7.792 -8.984 1.00 . A A . 32 HIS O 1 1
5 3985 1 1 33 TYR C C 6.541 -7.395 -12.193 1.00 . A A . 33 TYR C 1 1
5 3986 1 1 33 TYR CA C 5.105 -7.136 -11.719 1.00 . A A . 33 TYR CA 1 1
5 3987 1 1 33 TYR CB C 4.211 -6.580 -12.851 1.00 . A A . 33 TYR CB 1 1
5 3988 1 1 33 TYR CD1 C 1.923 -7.327 -12.012 1.00 . A A . 33 TYR CD1 1 1
5 3989 1 1 33 TYR CD2 C 2.289 -4.985 -12.293 1.00 . A A . 33 TYR CD2 1 1
5 3990 1 1 33 TYR CE1 C 0.636 -7.078 -11.580 1.00 . A A . 33 TYR CE1 1 1
5 3991 1 1 33 TYR CE2 C 1.003 -4.734 -11.861 1.00 . A A . 33 TYR CE2 1 1
5 3992 1 1 33 TYR CG C 2.779 -6.289 -12.386 1.00 . A A . 33 TYR CG 1 1
5 3993 1 1 33 TYR CZ C 0.181 -5.785 -11.504 1.00 . A A . 33 TYR CZ 1 1
5 3994 1 1 33 TYR H H 5.263 -5.251 -10.789 1.00 . A A . 33 TYR H 1 1
5 3995 1 1 33 TYR HA H 4.679 -8.084 -11.375 1.00 . A A . 33 TYR HA 1 1
5 3996 1 1 33 TYR HB2 H 4.645 -5.661 -13.229 1.00 . A A . 33 TYR HB2 1 1
5 3997 1 1 33 TYR HB3 H 4.157 -7.304 -13.664 1.00 . A A . 33 TYR HB3 1 1
5 3998 1 1 33 TYR HD1 H 2.277 -8.349 -12.070 1.00 . A A . 33 TYR HD1 1 1
5 3999 1 1 33 TYR HD2 H 2.930 -4.155 -12.574 1.00 . A A . 33 TYR HD2 1 1
5 4000 1 1 33 TYR HE1 H -0.010 -7.904 -11.304 1.00 . A A . 33 TYR HE1 1 1
5 4001 1 1 33 TYR HE2 H 0.646 -3.711 -11.800 1.00 . A A . 33 TYR HE2 1 1
5 4002 1 1 33 TYR HH H -1.529 -4.911 -11.670 1.00 . A A . 33 TYR HH 1 1
5 4003 1 1 33 TYR N N 5.124 -6.197 -10.588 1.00 . A A . 33 TYR N 1 1
5 4004 1 1 33 TYR O O 7.091 -6.652 -13.017 1.00 . A A . 33 TYR O 1 1
5 4005 1 1 33 TYR OH O -1.103 -5.541 -11.071 1.00 . A A . 33 TYR OH 1 1
5 4006 1 1 34 MET C C 8.536 -10.001 -12.898 1.00 . A A . 34 MET C 1 1
5 4007 1 1 34 MET CA C 8.530 -8.852 -11.868 1.00 . A A . 34 MET CA 1 1
5 4008 1 1 34 MET CB C 9.196 -9.301 -10.532 1.00 . A A . 34 MET CB 1 1
5 4009 1 1 34 MET CE C 10.500 -11.669 -8.685 1.00 . A A . 34 MET CE 1 1
5 4010 1 1 34 MET CG C 10.685 -9.681 -10.639 1.00 . A A . 34 MET CG 1 1
5 4011 1 1 34 MET H H 6.622 -8.987 -10.991 1.00 . A A . 34 MET H 1 1
5 4012 1 1 34 MET HA H 9.076 -8.002 -12.268 1.00 . A A . 34 MET HA 1 1
5 4013 1 1 34 MET HB2 H 9.108 -8.492 -9.815 1.00 . A A . 34 MET HB2 1 1
5 4014 1 1 34 MET HB3 H 8.654 -10.156 -10.143 1.00 . A A . 34 MET HB3 1 1
5 4015 1 1 34 MET HE1 H 10.643 -12.392 -9.475 1.00 . A A . 34 MET HE1 1 1
5 4016 1 1 34 MET HE2 H 9.445 -11.437 -8.604 1.00 . A A . 34 MET HE2 1 1
5 4017 1 1 34 MET HE3 H 10.852 -12.081 -7.753 1.00 . A A . 34 MET HE3 1 1
5 4018 1 1 34 MET HG2 H 10.792 -10.505 -11.338 1.00 . A A . 34 MET HG2 1 1
5 4019 1 1 34 MET HG3 H 11.236 -8.830 -11.016 1.00 . A A . 34 MET HG3 1 1
5 4020 1 1 34 MET N N 7.145 -8.437 -11.609 1.00 . A A . 34 MET N 1 1
5 4021 1 1 34 MET O O 7.639 -10.854 -12.888 1.00 . A A . 34 MET O 1 1
5 4022 1 1 34 MET SD S 11.418 -10.173 -9.059 1.00 . A A . 34 MET SD 1 1
5 4023 1 1 35 CYS C C 9.980 -12.393 -14.242 1.00 . A A . 35 CYS C 1 1
5 4024 1 1 35 CYS CA C 9.716 -11.001 -14.849 1.00 . A A . 35 CYS CA 1 1
5 4025 1 1 35 CYS CB C 10.901 -10.621 -15.754 1.00 . A A . 35 CYS CB 1 1
5 4026 1 1 35 CYS H H 10.177 -9.245 -13.755 1.00 . A A . 35 CYS H 1 1
5 4027 1 1 35 CYS HA H 8.813 -11.026 -15.448 1.00 . A A . 35 CYS HA 1 1
5 4028 1 1 35 CYS HB2 H 10.624 -9.830 -16.405 1.00 . A A . 35 CYS HB2 1 1
5 4029 1 1 35 CYS HB3 H 11.703 -10.269 -15.134 1.00 . A A . 35 CYS HB3 1 1
5 4030 1 1 35 CYS N N 9.532 -9.979 -13.801 1.00 . A A . 35 CYS N 1 1
5 4031 1 1 35 CYS O O 10.814 -12.512 -13.343 1.00 . A A . 35 CYS O 1 1
5 4032 1 1 35 CYS SG S 11.566 -11.999 -16.763 1.00 . A A . 35 CYS SG 1 1
5 4033 1 1 36 PRO C C 10.989 -15.328 -14.502 1.00 . A A . 36 PRO C 1 1
5 4034 1 1 36 PRO CA C 9.528 -14.866 -14.301 1.00 . A A . 36 PRO CA 1 1
5 4035 1 1 36 PRO CB C 8.555 -15.699 -15.187 1.00 . A A . 36 PRO CB 1 1
5 4036 1 1 36 PRO CD C 8.155 -13.397 -15.718 1.00 . A A . 36 PRO CD 1 1
5 4037 1 1 36 PRO CG C 7.469 -14.734 -15.549 1.00 . A A . 36 PRO CG 1 1
5 4038 1 1 36 PRO HA H 9.260 -15.000 -13.256 1.00 . A A . 36 PRO HA 1 1
5 4039 1 1 36 PRO HB2 H 9.068 -16.070 -16.077 1.00 . A A . 36 PRO HB2 1 1
5 4040 1 1 36 PRO HB3 H 8.165 -16.546 -14.624 1.00 . A A . 36 PRO HB3 1 1
5 4041 1 1 36 PRO HD2 H 8.530 -13.276 -16.732 1.00 . A A . 36 PRO HD2 1 1
5 4042 1 1 36 PRO HD3 H 7.476 -12.586 -15.471 1.00 . A A . 36 PRO HD3 1 1
5 4043 1 1 36 PRO HG2 H 6.982 -15.037 -16.472 1.00 . A A . 36 PRO HG2 1 1
5 4044 1 1 36 PRO HG3 H 6.739 -14.683 -14.750 1.00 . A A . 36 PRO HG3 1 1
5 4045 1 1 36 PRO N N 9.282 -13.466 -14.739 1.00 . A A . 36 PRO N 1 1
5 4046 1 1 36 PRO O O 11.580 -15.947 -13.607 1.00 . A A . 36 PRO O 1 1
5 4047 1 1 37 ILE C C 14.075 -14.728 -15.667 1.00 . A A . 37 ILE C 1 1
5 4048 1 1 37 ILE CA C 12.848 -15.569 -16.125 1.00 . A A . 37 ILE CA 1 1
5 4049 1 1 37 ILE CB C 12.830 -15.697 -17.693 1.00 . A A . 37 ILE CB 1 1
5 4050 1 1 37 ILE CD1 C 11.325 -16.486 -19.672 1.00 . A A . 37 ILE CD1 1 1
5 4051 1 1 37 ILE CG1 C 11.523 -16.430 -18.166 1.00 . A A . 37 ILE CG1 1 1
5 4052 1 1 37 ILE CG2 C 14.094 -16.431 -18.203 1.00 . A A . 37 ILE CG2 1 1
5 4053 1 1 37 ILE H H 11.098 -14.398 -16.289 1.00 . A A . 37 ILE H 1 1
5 4054 1 1 37 ILE HA H 12.935 -16.570 -15.712 1.00 . A A . 37 ILE HA 1 1
5 4055 1 1 37 ILE HB H 12.837 -14.692 -18.116 1.00 . A A . 37 ILE HB 1 1
5 4056 1 1 37 ILE HD11 H 12.145 -17.028 -20.118 1.00 . A A . 37 ILE HD11 1 1
5 4057 1 1 37 ILE HD12 H 11.290 -15.483 -20.077 1.00 . A A . 37 ILE HD12 1 1
5 4058 1 1 37 ILE HD13 H 10.400 -16.996 -19.891 1.00 . A A . 37 ILE HD13 1 1
5 4059 1 1 37 ILE HG12 H 11.537 -17.448 -17.808 1.00 . A A . 37 ILE HG12 1 1
5 4060 1 1 37 ILE HG13 H 10.658 -15.925 -17.745 1.00 . A A . 37 ILE HG13 1 1
5 4061 1 1 37 ILE HG21 H 14.139 -17.427 -17.780 1.00 . A A . 37 ILE HG21 1 1
5 4062 1 1 37 ILE HG22 H 14.975 -15.883 -17.908 1.00 . A A . 37 ILE HG22 1 1
5 4063 1 1 37 ILE HG23 H 14.068 -16.499 -19.284 1.00 . A A . 37 ILE HG23 1 1
5 4064 1 1 37 ILE N N 11.565 -15.003 -15.684 1.00 . A A . 37 ILE N 1 1
5 4065 1 1 37 ILE O O 14.963 -15.262 -15.000 1.00 . A A . 37 ILE O 1 1
5 4066 1 1 38 CYS C C 14.900 -11.324 -14.733 1.00 . A A . 38 CYS C 1 1
5 4067 1 1 38 CYS CA C 15.265 -12.541 -15.630 1.00 . A A . 38 CYS CA 1 1
5 4068 1 1 38 CYS CB C 16.063 -12.148 -16.909 1.00 . A A . 38 CYS CB 1 1
5 4069 1 1 38 CYS H H 13.419 -13.046 -16.531 1.00 . A A . 38 CYS H 1 1
5 4070 1 1 38 CYS HA H 15.934 -13.145 -15.017 1.00 . A A . 38 CYS HA 1 1
5 4071 1 1 38 CYS HB2 H 16.836 -11.462 -16.626 1.00 . A A . 38 CYS HB2 1 1
5 4072 1 1 38 CYS HB3 H 16.540 -13.040 -17.279 1.00 . A A . 38 CYS HB3 1 1
5 4073 1 1 38 CYS N N 14.115 -13.411 -15.987 1.00 . A A . 38 CYS N 1 1
5 4074 1 1 38 CYS O O 15.746 -10.457 -14.503 1.00 . A A . 38 CYS O 1 1
5 4075 1 1 38 CYS SG S 15.199 -11.355 -18.338 1.00 . A A . 38 CYS SG 1 1
5 4076 1 1 39 GLY C C 13.322 -8.899 -13.277 1.00 . A A . 39 GLY C 1 1
5 4077 1 1 39 GLY CA C 13.253 -10.426 -13.092 1.00 . A A . 39 GLY CA 1 1
5 4078 1 1 39 GLY H H 12.974 -11.861 -14.606 1.00 . A A . 39 GLY H 1 1
5 4079 1 1 39 GLY HA2 H 12.204 -10.651 -12.917 1.00 . A A . 39 GLY HA2 1 1
5 4080 1 1 39 GLY HA3 H 13.813 -10.716 -12.213 1.00 . A A . 39 GLY HA3 1 1
5 4081 1 1 39 GLY N N 13.659 -11.288 -14.222 1.00 . A A . 39 GLY N 1 1
5 4082 1 1 39 GLY O O 13.632 -8.167 -12.326 1.00 . A A . 39 GLY O 1 1
5 4083 1 1 40 GLU C C 11.359 -6.639 -14.213 1.00 . A A . 40 GLU C 1 1
5 4084 1 1 40 GLU CA C 12.729 -7.027 -14.799 1.00 . A A . 40 GLU CA 1 1
5 4085 1 1 40 GLU CB C 12.707 -6.783 -16.344 1.00 . A A . 40 GLU CB 1 1
5 4086 1 1 40 GLU CD C 14.576 -8.420 -17.052 1.00 . A A . 40 GLU CD 1 1
5 4087 1 1 40 GLU CG C 14.039 -6.995 -17.101 1.00 . A A . 40 GLU CG 1 1
5 4088 1 1 40 GLU H H 13.116 -9.045 -15.241 1.00 . A A . 40 GLU H 1 1
5 4089 1 1 40 GLU HA H 13.505 -6.408 -14.360 1.00 . A A . 40 GLU HA 1 1
5 4090 1 1 40 GLU HB2 H 11.968 -7.441 -16.791 1.00 . A A . 40 GLU HB2 1 1
5 4091 1 1 40 GLU HB3 H 12.391 -5.761 -16.518 1.00 . A A . 40 GLU HB3 1 1
5 4092 1 1 40 GLU HG2 H 13.879 -6.748 -18.131 1.00 . A A . 40 GLU HG2 1 1
5 4093 1 1 40 GLU HG3 H 14.782 -6.311 -16.691 1.00 . A A . 40 GLU HG3 1 1
5 4094 1 1 40 GLU N N 13.033 -8.436 -14.498 1.00 . A A . 40 GLU N 1 1
5 4095 1 1 40 GLU O O 10.360 -7.314 -14.481 1.00 . A A . 40 GLU O 1 1
5 4096 1 1 40 GLU OE1 O 13.758 -9.367 -17.160 1.00 . A A . 40 GLU OE1 1 1
5 4097 1 1 40 GLU OE2 O 15.794 -8.613 -16.861 1.00 . A A . 40 GLU OE2 1 1
5 4098 1 1 41 ARG C C 9.488 -3.991 -13.868 1.00 . A A . 41 ARG C 1 1
5 4099 1 1 41 ARG CA C 10.063 -5.023 -12.876 1.00 . A A . 41 ARG CA 1 1
5 4100 1 1 41 ARG CB C 10.252 -4.421 -11.446 1.00 . A A . 41 ARG CB 1 1
5 4101 1 1 41 ARG CD C 12.567 -3.265 -11.645 1.00 . A A . 41 ARG CD 1 1
5 4102 1 1 41 ARG CG C 11.072 -3.107 -11.324 1.00 . A A . 41 ARG CG 1 1
5 4103 1 1 41 ARG CZ C 14.217 -5.105 -11.174 1.00 . A A . 41 ARG CZ 1 1
5 4104 1 1 41 ARG H H 12.162 -5.136 -13.190 1.00 . A A . 41 ARG H 1 1
5 4105 1 1 41 ARG HA H 9.352 -5.849 -12.801 1.00 . A A . 41 ARG HA 1 1
5 4106 1 1 41 ARG HB2 H 9.268 -4.237 -11.021 1.00 . A A . 41 ARG HB2 1 1
5 4107 1 1 41 ARG HB3 H 10.738 -5.171 -10.834 1.00 . A A . 41 ARG HB3 1 1
5 4108 1 1 41 ARG HD2 H 12.670 -3.552 -12.685 1.00 . A A . 41 ARG HD2 1 1
5 4109 1 1 41 ARG HD3 H 13.065 -2.313 -11.492 1.00 . A A . 41 ARG HD3 1 1
5 4110 1 1 41 ARG HE H 12.888 -4.350 -9.862 1.00 . A A . 41 ARG HE 1 1
5 4111 1 1 41 ARG HG2 H 10.649 -2.380 -12.002 1.00 . A A . 41 ARG HG2 1 1
5 4112 1 1 41 ARG HG3 H 10.973 -2.737 -10.310 1.00 . A A . 41 ARG HG3 1 1
5 4113 1 1 41 ARG HH11 H 14.333 -4.396 -13.073 1.00 . A A . 41 ARG HH11 1 1
5 4114 1 1 41 ARG HH12 H 15.440 -5.671 -12.690 1.00 . A A . 41 ARG HH12 1 1
5 4115 1 1 41 ARG HH21 H 14.369 -6.019 -9.376 1.00 . A A . 41 ARG HH21 1 1
5 4116 1 1 41 ARG HH22 H 15.454 -6.595 -10.599 1.00 . A A . 41 ARG HH22 1 1
5 4117 1 1 41 ARG N N 11.324 -5.573 -13.415 1.00 . A A . 41 ARG N 1 1
5 4118 1 1 41 ARG NE N 13.216 -4.281 -10.790 1.00 . A A . 41 ARG NE 1 1
5 4119 1 1 41 ARG NH1 N 14.699 -5.049 -12.411 1.00 . A A . 41 ARG NH1 1 1
5 4120 1 1 41 ARG NH2 N 14.720 -5.973 -10.317 1.00 . A A . 41 ARG NH2 1 1
5 4121 1 1 41 ARG O O 10.223 -3.148 -14.402 1.00 . A A . 41 ARG O 1 1
5 4122 1 1 42 PHE C C 6.244 -2.580 -14.400 1.00 . A A . 42 PHE C 1 1
5 4123 1 1 42 PHE CA C 7.460 -3.230 -15.093 1.00 . A A . 42 PHE CA 1 1
5 4124 1 1 42 PHE CB C 7.023 -4.029 -16.350 1.00 . A A . 42 PHE CB 1 1
5 4125 1 1 42 PHE CD1 C 9.000 -5.348 -17.264 1.00 . A A . 42 PHE CD1 1 1
5 4126 1 1 42 PHE CD2 C 8.364 -3.352 -18.409 1.00 . A A . 42 PHE CD2 1 1
5 4127 1 1 42 PHE CE1 C 10.014 -5.543 -18.177 1.00 . A A . 42 PHE CE1 1 1
5 4128 1 1 42 PHE CE2 C 9.380 -3.548 -19.321 1.00 . A A . 42 PHE CE2 1 1
5 4129 1 1 42 PHE CG C 8.148 -4.256 -17.362 1.00 . A A . 42 PHE CG 1 1
5 4130 1 1 42 PHE CZ C 10.209 -4.643 -19.201 1.00 . A A . 42 PHE CZ 1 1
5 4131 1 1 42 PHE H H 7.683 -4.833 -13.725 1.00 . A A . 42 PHE H 1 1
5 4132 1 1 42 PHE HA H 8.135 -2.432 -15.400 1.00 . A A . 42 PHE HA 1 1
5 4133 1 1 42 PHE HB2 H 6.633 -4.992 -16.041 1.00 . A A . 42 PHE HB2 1 1
5 4134 1 1 42 PHE HB3 H 6.231 -3.491 -16.855 1.00 . A A . 42 PHE HB3 1 1
5 4135 1 1 42 PHE HD1 H 8.859 -6.063 -16.463 1.00 . A A . 42 PHE HD1 1 1
5 4136 1 1 42 PHE HD2 H 7.717 -2.489 -18.506 1.00 . A A . 42 PHE HD2 1 1
5 4137 1 1 42 PHE HE1 H 10.665 -6.402 -18.084 1.00 . A A . 42 PHE HE1 1 1
5 4138 1 1 42 PHE HE2 H 9.531 -2.839 -20.127 1.00 . A A . 42 PHE HE2 1 1
5 4139 1 1 42 PHE HZ H 11.006 -4.800 -19.919 1.00 . A A . 42 PHE HZ 1 1
5 4140 1 1 42 PHE N N 8.182 -4.112 -14.154 1.00 . A A . 42 PHE N 1 1
5 4141 1 1 42 PHE O O 5.725 -3.140 -13.423 1.00 . A A . 42 PHE O 1 1
5 4142 1 1 43 PRO C C 3.322 -1.338 -14.231 1.00 . A A . 43 PRO C 1 1
5 4143 1 1 43 PRO CA C 4.682 -0.612 -14.259 1.00 . A A . 43 PRO CA 1 1
5 4144 1 1 43 PRO CB C 4.605 0.703 -15.095 1.00 . A A . 43 PRO CB 1 1
5 4145 1 1 43 PRO CD C 6.293 -0.652 -16.101 1.00 . A A . 43 PRO CD 1 1
5 4146 1 1 43 PRO CG C 5.198 0.337 -16.418 1.00 . A A . 43 PRO CG 1 1
5 4147 1 1 43 PRO HA H 4.949 -0.360 -13.239 1.00 . A A . 43 PRO HA 1 1
5 4148 1 1 43 PRO HB2 H 3.573 1.039 -15.197 1.00 . A A . 43 PRO HB2 1 1
5 4149 1 1 43 PRO HB3 H 5.179 1.485 -14.606 1.00 . A A . 43 PRO HB3 1 1
5 4150 1 1 43 PRO HD2 H 6.438 -1.335 -16.933 1.00 . A A . 43 PRO HD2 1 1
5 4151 1 1 43 PRO HD3 H 7.222 -0.141 -15.874 1.00 . A A . 43 PRO HD3 1 1
5 4152 1 1 43 PRO HG2 H 4.442 -0.121 -17.051 1.00 . A A . 43 PRO HG2 1 1
5 4153 1 1 43 PRO HG3 H 5.605 1.218 -16.906 1.00 . A A . 43 PRO HG3 1 1
5 4154 1 1 43 PRO N N 5.776 -1.377 -14.895 1.00 . A A . 43 PRO N 1 1
5 4155 1 1 43 PRO O O 2.485 -1.022 -13.375 1.00 . A A . 43 PRO O 1 1
5 4156 1 1 44 SER C C 1.945 -4.412 -15.746 1.00 . A A . 44 SER C 1 1
5 4157 1 1 44 SER CA C 1.801 -2.963 -15.299 1.00 . A A . 44 SER CA 1 1
5 4158 1 1 44 SER CB C 0.939 -2.176 -16.313 1.00 . A A . 44 SER CB 1 1
5 4159 1 1 44 SER H H 3.865 -2.622 -15.691 1.00 . A A . 44 SER H 1 1
5 4160 1 1 44 SER HA H 1.290 -2.965 -14.332 1.00 . A A . 44 SER HA 1 1
5 4161 1 1 44 SER HB2 H 0.012 -2.703 -16.499 1.00 . A A . 44 SER HB2 1 1
5 4162 1 1 44 SER HB3 H 0.715 -1.204 -15.911 1.00 . A A . 44 SER HB3 1 1
5 4163 1 1 44 SER HG H 1.447 -1.124 -17.896 1.00 . A A . 44 SER HG 1 1
5 4164 1 1 44 SER N N 3.112 -2.311 -15.134 1.00 . A A . 44 SER N 1 1
5 4165 1 1 44 SER O O 3.019 -4.846 -16.199 1.00 . A A . 44 SER O 1 1
5 4166 1 1 44 SER OG O 1.619 -2.009 -17.550 1.00 . A A . 44 SER OG 1 1
5 4167 1 1 45 LEU C C 0.176 -6.388 -17.594 1.00 . A A . 45 LEU C 1 1
5 4168 1 1 45 LEU CA C 0.688 -6.520 -16.141 1.00 . A A . 45 LEU CA 1 1
5 4169 1 1 45 LEU CB C -0.266 -7.369 -15.229 1.00 . A A . 45 LEU CB 1 1
5 4170 1 1 45 LEU CD1 C -0.904 -9.573 -14.091 1.00 . A A . 45 LEU CD1 1 1
5 4171 1 1 45 LEU CD2 C -0.133 -9.627 -16.507 1.00 . A A . 45 LEU CD2 1 1
5 4172 1 1 45 LEU CG C 0.013 -8.913 -15.143 1.00 . A A . 45 LEU CG 1 1
5 4173 1 1 45 LEU H H 0.050 -4.736 -15.190 1.00 . A A . 45 LEU H 1 1
5 4174 1 1 45 LEU HA H 1.677 -6.981 -16.159 1.00 . A A . 45 LEU HA 1 1
5 4175 1 1 45 LEU HB2 H -0.207 -6.964 -14.223 1.00 . A A . 45 LEU HB2 1 1
5 4176 1 1 45 LEU HB3 H -1.286 -7.230 -15.574 1.00 . A A . 45 LEU HB3 1 1
5 4177 1 1 45 LEU HD11 H -0.738 -9.115 -13.127 1.00 . A A . 45 LEU HD11 1 1
5 4178 1 1 45 LEU HD12 H -0.681 -10.632 -14.021 1.00 . A A . 45 LEU HD12 1 1
5 4179 1 1 45 LEU HD13 H -1.942 -9.446 -14.377 1.00 . A A . 45 LEU HD13 1 1
5 4180 1 1 45 LEU HD21 H 0.087 -10.680 -16.393 1.00 . A A . 45 LEU HD21 1 1
5 4181 1 1 45 LEU HD22 H 0.564 -9.197 -17.217 1.00 . A A . 45 LEU HD22 1 1
5 4182 1 1 45 LEU HD23 H -1.141 -9.507 -16.881 1.00 . A A . 45 LEU HD23 1 1
5 4183 1 1 45 LEU HG H 1.035 -9.058 -14.809 1.00 . A A . 45 LEU HG 1 1
5 4184 1 1 45 LEU N N 0.828 -5.149 -15.622 1.00 . A A . 45 LEU N 1 1
5 4185 1 1 45 LEU O O -0.926 -6.824 -17.950 1.00 . A A . 45 LEU O 1 1
5 4186 1 1 46 LEU C C 2.113 -5.131 -20.396 1.00 . A A . 46 LEU C 1 1
5 4187 1 1 46 LEU CA C 0.740 -5.399 -19.794 1.00 . A A . 46 LEU CA 1 1
5 4188 1 1 46 LEU CB C -0.223 -4.165 -19.930 1.00 . A A . 46 LEU CB 1 1
5 4189 1 1 46 LEU CD1 C -2.028 -2.847 -21.188 1.00 . A A . 46 LEU CD1 1 1
5 4190 1 1 46 LEU CD2 C -0.098 -3.828 -22.506 1.00 . A A . 46 LEU CD2 1 1
5 4191 1 1 46 LEU CG C -1.018 -4.012 -21.276 1.00 . A A . 46 LEU CG 1 1
5 4192 1 1 46 LEU H H 1.845 -5.403 -18.020 1.00 . A A . 46 LEU H 1 1
5 4193 1 1 46 LEU HA H 0.302 -6.271 -20.270 1.00 . A A . 46 LEU HA 1 1
5 4194 1 1 46 LEU HB2 H -0.947 -4.235 -19.124 1.00 . A A . 46 LEU HB2 1 1
5 4195 1 1 46 LEU HB3 H 0.351 -3.258 -19.772 1.00 . A A . 46 LEU HB3 1 1
5 4196 1 1 46 LEU HD11 H -2.579 -2.766 -22.119 1.00 . A A . 46 LEU HD11 1 1
5 4197 1 1 46 LEU HD12 H -1.502 -1.916 -21.007 1.00 . A A . 46 LEU HD12 1 1
5 4198 1 1 46 LEU HD13 H -2.722 -3.025 -20.379 1.00 . A A . 46 LEU HD13 1 1
5 4199 1 1 46 LEU HD21 H -0.697 -3.737 -23.401 1.00 . A A . 46 LEU HD21 1 1
5 4200 1 1 46 LEU HD22 H 0.552 -4.689 -22.602 1.00 . A A . 46 LEU HD22 1 1
5 4201 1 1 46 LEU HD23 H 0.506 -2.938 -22.382 1.00 . A A . 46 LEU HD23 1 1
5 4202 1 1 46 LEU HG H -1.593 -4.916 -21.433 1.00 . A A . 46 LEU HG 1 1
5 4203 1 1 46 LEU N N 0.996 -5.707 -18.394 1.00 . A A . 46 LEU N 1 1
5 4204 1 1 46 LEU O O 2.508 -5.802 -21.334 1.00 . A A . 46 LEU O 1 1
5 4205 1 1 47 THR C C 5.147 -5.153 -19.793 1.00 . A A . 47 THR C 1 1
5 4206 1 1 47 THR CA C 4.266 -3.918 -20.102 1.00 . A A . 47 THR CA 1 1
5 4207 1 1 47 THR CB C 4.780 -2.672 -19.307 1.00 . A A . 47 THR CB 1 1
5 4208 1 1 47 THR CG2 C 4.208 -1.350 -19.846 1.00 . A A . 47 THR CG2 1 1
5 4209 1 1 47 THR H H 2.422 -3.629 -19.099 1.00 . A A . 47 THR H 1 1
5 4210 1 1 47 THR HA H 4.332 -3.700 -21.167 1.00 . A A . 47 THR HA 1 1
5 4211 1 1 47 THR HB H 5.863 -2.628 -19.376 1.00 . A A . 47 THR HB 1 1
5 4212 1 1 47 THR HG1 H 3.676 -2.229 -17.725 1.00 . A A . 47 THR HG1 1 1
5 4213 1 1 47 THR HG21 H 4.503 -1.217 -20.879 1.00 . A A . 47 THR HG21 1 1
5 4214 1 1 47 THR HG22 H 4.591 -0.526 -19.258 1.00 . A A . 47 THR HG22 1 1
5 4215 1 1 47 THR HG23 H 3.129 -1.364 -19.780 1.00 . A A . 47 THR HG23 1 1
5 4216 1 1 47 THR N N 2.854 -4.188 -19.779 1.00 . A A . 47 THR N 1 1
5 4217 1 1 47 THR O O 6.026 -5.518 -20.588 1.00 . A A . 47 THR O 1 1
5 4218 1 1 47 THR OG1 O 4.422 -2.808 -17.920 1.00 . A A . 47 THR OG1 1 1
5 4219 1 1 48 LEU C C 5.227 -8.166 -19.223 1.00 . A A . 48 LEU C 1 1
5 4220 1 1 48 LEU CA C 5.560 -7.044 -18.221 1.00 . A A . 48 LEU CA 1 1
5 4221 1 1 48 LEU CB C 5.142 -7.404 -16.751 1.00 . A A . 48 LEU CB 1 1
5 4222 1 1 48 LEU CD1 C 5.555 -9.959 -16.378 1.00 . A A . 48 LEU CD1 1 1
5 4223 1 1 48 LEU CD2 C 7.482 -8.311 -16.140 1.00 . A A . 48 LEU CD2 1 1
5 4224 1 1 48 LEU CG C 5.958 -8.519 -15.980 1.00 . A A . 48 LEU CG 1 1
5 4225 1 1 48 LEU H H 4.241 -5.389 -18.010 1.00 . A A . 48 LEU H 1 1
5 4226 1 1 48 LEU HA H 6.631 -6.864 -18.249 1.00 . A A . 48 LEU HA 1 1
5 4227 1 1 48 LEU HB2 H 5.210 -6.489 -16.167 1.00 . A A . 48 LEU HB2 1 1
5 4228 1 1 48 LEU HB3 H 4.095 -7.697 -16.761 1.00 . A A . 48 LEU HB3 1 1
5 4229 1 1 48 LEU HD11 H 5.753 -10.122 -17.431 1.00 . A A . 48 LEU HD11 1 1
5 4230 1 1 48 LEU HD12 H 4.500 -10.104 -16.190 1.00 . A A . 48 LEU HD12 1 1
5 4231 1 1 48 LEU HD13 H 6.118 -10.674 -15.792 1.00 . A A . 48 LEU HD13 1 1
5 4232 1 1 48 LEU HD21 H 8.016 -9.059 -15.566 1.00 . A A . 48 LEU HD21 1 1
5 4233 1 1 48 LEU HD22 H 7.754 -7.331 -15.775 1.00 . A A . 48 LEU HD22 1 1
5 4234 1 1 48 LEU HD23 H 7.760 -8.396 -17.185 1.00 . A A . 48 LEU HD23 1 1
5 4235 1 1 48 LEU HG H 5.741 -8.427 -14.920 1.00 . A A . 48 LEU HG 1 1
5 4236 1 1 48 LEU N N 4.888 -5.789 -18.628 1.00 . A A . 48 LEU N 1 1
5 4237 1 1 48 LEU O O 6.091 -8.983 -19.553 1.00 . A A . 48 LEU O 1 1
5 4238 1 1 49 THR C C 4.214 -8.990 -22.051 1.00 . A A . 49 THR C 1 1
5 4239 1 1 49 THR CA C 3.480 -9.129 -20.697 1.00 . A A . 49 THR CA 1 1
5 4240 1 1 49 THR CB C 1.937 -8.978 -20.890 1.00 . A A . 49 THR CB 1 1
5 4241 1 1 49 THR CG2 C 1.341 -10.102 -21.747 1.00 . A A . 49 THR CG2 1 1
5 4242 1 1 49 THR H H 3.356 -7.461 -19.406 1.00 . A A . 49 THR H 1 1
5 4243 1 1 49 THR HA H 3.675 -10.119 -20.297 1.00 . A A . 49 THR HA 1 1
5 4244 1 1 49 THR HB H 1.735 -8.026 -21.373 1.00 . A A . 49 THR HB 1 1
5 4245 1 1 49 THR HG1 H 0.418 -8.576 -19.698 1.00 . A A . 49 THR HG1 1 1
5 4246 1 1 49 THR HG21 H 1.818 -10.109 -22.718 1.00 . A A . 49 THR HG21 1 1
5 4247 1 1 49 THR HG22 H 0.277 -9.938 -21.874 1.00 . A A . 49 THR HG22 1 1
5 4248 1 1 49 THR HG23 H 1.499 -11.054 -21.262 1.00 . A A . 49 THR HG23 1 1
5 4249 1 1 49 THR N N 3.975 -8.154 -19.718 1.00 . A A . 49 THR N 1 1
5 4250 1 1 49 THR O O 4.579 -9.992 -22.658 1.00 . A A . 49 THR O 1 1
5 4251 1 1 49 THR OG1 O 1.291 -8.973 -19.607 1.00 . A A . 49 THR OG1 1 1
5 4252 1 1 50 GLU C C 6.633 -8.021 -23.653 1.00 . A A . 50 GLU C 1 1
5 4253 1 1 50 GLU CA C 5.204 -7.426 -23.723 1.00 . A A . 50 GLU CA 1 1
5 4254 1 1 50 GLU CB C 5.283 -5.896 -23.964 1.00 . A A . 50 GLU CB 1 1
5 4255 1 1 50 GLU CD C 2.915 -5.658 -24.999 1.00 . A A . 50 GLU CD 1 1
5 4256 1 1 50 GLU CG C 3.937 -5.145 -23.967 1.00 . A A . 50 GLU CG 1 1
5 4257 1 1 50 GLU H H 4.060 -7.001 -21.964 1.00 . A A . 50 GLU H 1 1
5 4258 1 1 50 GLU HA H 4.673 -7.888 -24.552 1.00 . A A . 50 GLU HA 1 1
5 4259 1 1 50 GLU HB2 H 5.899 -5.455 -23.187 1.00 . A A . 50 GLU HB2 1 1
5 4260 1 1 50 GLU HB3 H 5.763 -5.723 -24.921 1.00 . A A . 50 GLU HB3 1 1
5 4261 1 1 50 GLU HG2 H 3.503 -5.219 -22.978 1.00 . A A . 50 GLU HG2 1 1
5 4262 1 1 50 GLU HG3 H 4.129 -4.101 -24.164 1.00 . A A . 50 GLU HG3 1 1
5 4263 1 1 50 GLU N N 4.444 -7.733 -22.489 1.00 . A A . 50 GLU N 1 1
5 4264 1 1 50 GLU O O 7.118 -8.611 -24.623 1.00 . A A . 50 GLU O 1 1
5 4265 1 1 50 GLU OE1 O 3.028 -5.293 -26.191 1.00 . A A . 50 GLU OE1 1 1
5 4266 1 1 50 GLU OE2 O 1.999 -6.425 -24.633 1.00 . A A . 50 GLU OE2 1 1
5 4267 1 1 51 HIS C C 8.593 -9.966 -22.159 1.00 . A A . 51 HIS C 1 1
5 4268 1 1 51 HIS CA C 8.628 -8.420 -22.222 1.00 . A A . 51 HIS CA 1 1
5 4269 1 1 51 HIS CB C 9.178 -7.817 -20.898 1.00 . A A . 51 HIS CB 1 1
5 4270 1 1 51 HIS CD2 C 10.702 -9.353 -19.448 1.00 . A A . 51 HIS CD2 1 1
5 4271 1 1 51 HIS CE1 C 12.629 -8.833 -20.251 1.00 . A A . 51 HIS CE1 1 1
5 4272 1 1 51 HIS CG C 10.483 -8.412 -20.404 1.00 . A A . 51 HIS CG 1 1
5 4273 1 1 51 HIS H H 6.825 -7.381 -21.756 1.00 . A A . 51 HIS H 1 1
5 4274 1 1 51 HIS HA H 9.275 -8.119 -23.040 1.00 . A A . 51 HIS HA 1 1
5 4275 1 1 51 HIS HB2 H 9.339 -6.753 -21.038 1.00 . A A . 51 HIS HB2 1 1
5 4276 1 1 51 HIS HB3 H 8.436 -7.948 -20.114 1.00 . A A . 51 HIS HB3 1 1
5 4277 1 1 51 HIS HD1 H 11.915 -7.428 -21.608 1.00 . A A . 51 HIS HD1 1 1
5 4278 1 1 51 HIS HD2 H 9.944 -9.812 -18.838 1.00 . A A . 51 HIS HD2 1 1
5 4279 1 1 51 HIS HE1 H 13.693 -8.778 -20.428 1.00 . A A . 51 HIS HE1 1 1
5 4280 1 1 51 HIS N N 7.279 -7.872 -22.480 1.00 . A A . 51 HIS N 1 1
5 4281 1 1 51 HIS ND1 N 11.722 -8.088 -20.899 1.00 . A A . 51 HIS ND1 1 1
5 4282 1 1 51 HIS NE2 N 12.062 -9.629 -19.358 1.00 . A A . 51 HIS NE2 1 1
5 4283 1 1 51 HIS O O 9.545 -10.640 -22.565 1.00 . A A . 51 HIS O 1 1
5 4284 1 1 52 LYS C C 7.111 -12.712 -22.738 1.00 . A A . 52 LYS C 1 1
5 4285 1 1 52 LYS CA C 7.286 -11.943 -21.409 1.00 . A A . 52 LYS CA 1 1
5 4286 1 1 52 LYS CB C 6.045 -12.146 -20.499 1.00 . A A . 52 LYS CB 1 1
5 4287 1 1 52 LYS CD C 4.383 -13.690 -19.322 1.00 . A A . 52 LYS CD 1 1
5 4288 1 1 52 LYS CE C 4.038 -15.115 -18.869 1.00 . A A . 52 LYS CE 1 1
5 4289 1 1 52 LYS CG C 5.725 -13.603 -20.088 1.00 . A A . 52 LYS CG 1 1
5 4290 1 1 52 LYS H H 6.760 -9.888 -21.366 1.00 . A A . 52 LYS H 1 1
5 4291 1 1 52 LYS HA H 8.159 -12.325 -20.892 1.00 . A A . 52 LYS HA 1 1
5 4292 1 1 52 LYS HB2 H 6.194 -11.570 -19.593 1.00 . A A . 52 LYS HB2 1 1
5 4293 1 1 52 LYS HB3 H 5.176 -11.740 -21.013 1.00 . A A . 52 LYS HB3 1 1
5 4294 1 1 52 LYS HD2 H 4.439 -13.051 -18.450 1.00 . A A . 52 LYS HD2 1 1
5 4295 1 1 52 LYS HD3 H 3.590 -13.332 -19.969 1.00 . A A . 52 LYS HD3 1 1
5 4296 1 1 52 LYS HE2 H 4.040 -15.768 -19.729 1.00 . A A . 52 LYS HE2 1 1
5 4297 1 1 52 LYS HE3 H 4.788 -15.454 -18.167 1.00 . A A . 52 LYS HE3 1 1
5 4298 1 1 52 LYS HG2 H 5.666 -14.221 -20.980 1.00 . A A . 52 LYS HG2 1 1
5 4299 1 1 52 LYS HG3 H 6.523 -13.973 -19.452 1.00 . A A . 52 LYS HG3 1 1
5 4300 1 1 52 LYS HZ1 H 1.966 -14.860 -18.871 1.00 . A A . 52 LYS HZ1 1 1
5 4301 1 1 52 LYS HZ2 H 2.687 -14.583 -17.367 1.00 . A A . 52 LYS HZ2 1 1
5 4302 1 1 52 LYS HZ3 H 2.487 -16.160 -17.937 1.00 . A A . 52 LYS HZ3 1 1
5 4303 1 1 52 LYS N N 7.483 -10.498 -21.631 1.00 . A A . 52 LYS N 1 1
5 4304 1 1 52 LYS NZ N 2.701 -15.185 -18.215 1.00 . A A . 52 LYS NZ 1 1
5 4305 1 1 52 LYS O O 7.688 -13.789 -22.915 1.00 . A A . 52 LYS O 1 1
5 4306 1 1 53 VAL C C 7.030 -12.811 -25.973 1.00 . A A . 53 VAL C 1 1
5 4307 1 1 53 VAL CA C 5.909 -12.841 -24.907 1.00 . A A . 53 VAL CA 1 1
5 4308 1 1 53 VAL CB C 4.562 -12.245 -25.473 1.00 . A A . 53 VAL CB 1 1
5 4309 1 1 53 VAL CG1 C 3.406 -12.441 -24.460 1.00 . A A . 53 VAL CG1 1 1
5 4310 1 1 53 VAL CG2 C 4.690 -10.752 -25.869 1.00 . A A . 53 VAL CG2 1 1
5 4311 1 1 53 VAL H H 5.966 -11.253 -23.507 1.00 . A A . 53 VAL H 1 1
5 4312 1 1 53 VAL HA H 5.722 -13.887 -24.651 1.00 . A A . 53 VAL HA 1 1
5 4313 1 1 53 VAL HB H 4.309 -12.806 -26.365 1.00 . A A . 53 VAL HB 1 1
5 4314 1 1 53 VAL HG11 H 3.264 -13.495 -24.268 1.00 . A A . 53 VAL HG11 1 1
5 4315 1 1 53 VAL HG12 H 2.488 -12.031 -24.865 1.00 . A A . 53 VAL HG12 1 1
5 4316 1 1 53 VAL HG13 H 3.641 -11.936 -23.531 1.00 . A A . 53 VAL HG13 1 1
5 4317 1 1 53 VAL HG21 H 4.969 -10.161 -25.003 1.00 . A A . 53 VAL HG21 1 1
5 4318 1 1 53 VAL HG22 H 3.743 -10.392 -26.255 1.00 . A A . 53 VAL HG22 1 1
5 4319 1 1 53 VAL HG23 H 5.450 -10.639 -26.634 1.00 . A A . 53 VAL HG23 1 1
5 4320 1 1 53 VAL N N 6.305 -12.154 -23.663 1.00 . A A . 53 VAL N 1 1
5 4321 1 1 53 VAL O O 7.302 -13.825 -26.618 1.00 . A A . 53 VAL O 1 1
5 4322 1 1 54 THR C C 10.158 -11.595 -26.352 1.00 . A A . 54 THR C 1 1
5 4323 1 1 54 THR CA C 8.805 -11.461 -27.080 1.00 . A A . 54 THR CA 1 1
5 4324 1 1 54 THR CB C 8.681 -10.084 -27.822 1.00 . A A . 54 THR CB 1 1
5 4325 1 1 54 THR CG2 C 7.405 -10.010 -28.686 1.00 . A A . 54 THR CG2 1 1
5 4326 1 1 54 THR H H 7.388 -10.904 -25.561 1.00 . A A . 54 THR H 1 1
5 4327 1 1 54 THR HA H 8.751 -12.253 -27.829 1.00 . A A . 54 THR HA 1 1
5 4328 1 1 54 THR HB H 9.543 -9.965 -28.476 1.00 . A A . 54 THR HB 1 1
5 4329 1 1 54 THR HG1 H 9.515 -9.019 -26.391 1.00 . A A . 54 THR HG1 1 1
5 4330 1 1 54 THR HG21 H 6.528 -10.144 -28.062 1.00 . A A . 54 THR HG21 1 1
5 4331 1 1 54 THR HG22 H 7.428 -10.783 -29.445 1.00 . A A . 54 THR HG22 1 1
5 4332 1 1 54 THR HG23 H 7.350 -9.043 -29.168 1.00 . A A . 54 THR HG23 1 1
5 4333 1 1 54 THR N N 7.686 -11.646 -26.125 1.00 . A A . 54 THR N 1 1
5 4334 1 1 54 THR O O 11.153 -10.977 -26.748 1.00 . A A . 54 THR O 1 1
5 4335 1 1 54 THR OG1 O 8.681 -9.012 -26.875 1.00 . A A . 54 THR OG1 1 1
5 4336 1 1 55 HIS C C 12.509 -13.304 -25.356 1.00 . A A . 55 HIS C 1 1
5 4337 1 1 55 HIS CA C 11.358 -12.733 -24.478 1.00 . A A . 55 HIS CA 1 1
5 4338 1 1 55 HIS CB C 10.981 -13.740 -23.344 1.00 . A A . 55 HIS CB 1 1
5 4339 1 1 55 HIS CD2 C 11.439 -12.897 -20.951 1.00 . A A . 55 HIS CD2 1 1
5 4340 1 1 55 HIS CE1 C 13.450 -13.615 -20.684 1.00 . A A . 55 HIS CE1 1 1
5 4341 1 1 55 HIS CG C 11.772 -13.552 -22.084 1.00 . A A . 55 HIS CG 1 1
5 4342 1 1 55 HIS H H 9.300 -12.738 -24.944 1.00 . A A . 55 HIS H 1 1
5 4343 1 1 55 HIS HA H 11.686 -11.798 -24.021 1.00 . A A . 55 HIS HA 1 1
5 4344 1 1 55 HIS HB2 H 9.933 -13.621 -23.090 1.00 . A A . 55 HIS HB2 1 1
5 4345 1 1 55 HIS HB3 H 11.137 -14.756 -23.687 1.00 . A A . 55 HIS HB3 1 1
5 4346 1 1 55 HIS HD1 H 13.585 -14.512 -22.539 1.00 . A A . 55 HIS HD1 1 1
5 4347 1 1 55 HIS HD2 H 10.491 -12.412 -20.752 1.00 . A A . 55 HIS HD2 1 1
5 4348 1 1 55 HIS HE1 H 14.426 -13.820 -20.264 1.00 . A A . 55 HIS HE1 1 1
5 4349 1 1 55 HIS N N 10.161 -12.408 -25.275 1.00 . A A . 55 HIS N 1 1
5 4350 1 1 55 HIS ND1 N 13.054 -14.003 -21.896 1.00 . A A . 55 HIS ND1 1 1
5 4351 1 1 55 HIS NE2 N 12.500 -12.930 -20.061 1.00 . A A . 55 HIS NE2 1 1
5 4352 1 1 55 HIS O O 12.319 -14.368 -25.980 1.00 . A A . 55 HIS O 1 1
5 4353 1 1 55 HIS OXT O 13.607 -12.712 -25.381 1.00 . A A . 55 HIS OXT 1 1
5 4354 2 2 1 ZN ZN ZN 4.471 9.795 5.235 1.00 . B A . 101 ZN ZN 1 1
5 4355 3 2 1 ZN ZN ZN 12.831 -11.451 -18.664 1.00 . C A . 102 ZN ZN 1 1
6 4356 1 1 1 MET C C -9.561 22.100 7.650 1.00 . A A . 1 MET C 1 1
6 4357 1 1 1 MET CA C -10.145 23.372 7.015 1.00 . A A . 1 MET CA 1 1
6 4358 1 1 1 MET CB C -10.705 24.334 8.098 1.00 . A A . 1 MET CB 1 1
6 4359 1 1 1 MET CE C -10.773 28.073 6.140 1.00 . A A . 1 MET CE 1 1
6 4360 1 1 1 MET CG C -11.209 25.686 7.560 1.00 . A A . 1 MET CG 1 1
6 4361 1 1 1 MET H1 H -11.978 22.527 6.519 1.00 . A A . 1 MET H1 1 1
6 4362 1 1 1 MET H2 H -10.814 22.385 5.308 1.00 . A A . 1 MET H2 1 1
6 4363 1 1 1 MET H3 H -11.573 23.871 5.579 1.00 . A A . 1 MET H3 1 1
6 4364 1 1 1 MET HA H -9.359 23.877 6.466 1.00 . A A . 1 MET HA 1 1
6 4365 1 1 1 MET HB2 H -11.529 23.847 8.608 1.00 . A A . 1 MET HB2 1 1
6 4366 1 1 1 MET HB3 H -9.924 24.537 8.823 1.00 . A A . 1 MET HB3 1 1
6 4367 1 1 1 MET HE1 H -10.094 28.697 5.582 1.00 . A A . 1 MET HE1 1 1
6 4368 1 1 1 MET HE2 H -11.131 28.612 7.004 1.00 . A A . 1 MET HE2 1 1
6 4369 1 1 1 MET HE3 H -11.610 27.795 5.516 1.00 . A A . 1 MET HE3 1 1
6 4370 1 1 1 MET HG2 H -12.038 25.516 6.880 1.00 . A A . 1 MET HG2 1 1
6 4371 1 1 1 MET HG3 H -11.551 26.294 8.390 1.00 . A A . 1 MET HG3 1 1
6 4372 1 1 1 MET N N -11.200 23.017 6.040 1.00 . A A . 1 MET N 1 1
6 4373 1 1 1 MET O O -10.147 21.010 7.547 1.00 . A A . 1 MET O 1 1
6 4374 1 1 1 MET SD S -9.912 26.589 6.678 1.00 . A A . 1 MET SD 1 1
6 4375 1 1 2 GLY C C -6.262 21.018 8.376 1.00 . A A . 2 GLY C 1 1
6 4376 1 1 2 GLY CA C -7.669 21.141 8.937 1.00 . A A . 2 GLY CA 1 1
6 4377 1 1 2 GLY H H -7.985 23.149 8.328 1.00 . A A . 2 GLY H 1 1
6 4378 1 1 2 GLY HA2 H -7.604 21.329 10.003 1.00 . A A . 2 GLY HA2 1 1
6 4379 1 1 2 GLY HA3 H -8.200 20.208 8.777 1.00 . A A . 2 GLY HA3 1 1
6 4380 1 1 2 GLY N N -8.391 22.253 8.299 1.00 . A A . 2 GLY N 1 1
6 4381 1 1 2 GLY O O -5.650 22.037 8.024 1.00 . A A . 2 GLY O 1 1
6 4382 1 1 3 SER C C -4.462 18.063 7.065 1.00 . A A . 3 SER C 1 1
6 4383 1 1 3 SER CA C -4.455 19.489 7.642 1.00 . A A . 3 SER CA 1 1
6 4384 1 1 3 SER CB C -3.294 19.626 8.664 1.00 . A A . 3 SER CB 1 1
6 4385 1 1 3 SER H H -6.278 19.023 8.622 1.00 . A A . 3 SER H 1 1
6 4386 1 1 3 SER HA H -4.299 20.202 6.833 1.00 . A A . 3 SER HA 1 1
6 4387 1 1 3 SER HB2 H -3.438 18.925 9.476 1.00 . A A . 3 SER HB2 1 1
6 4388 1 1 3 SER HB3 H -2.351 19.412 8.173 1.00 . A A . 3 SER HB3 1 1
6 4389 1 1 3 SER HG H -3.616 21.550 8.584 1.00 . A A . 3 SER HG 1 1
6 4390 1 1 3 SER N N -5.752 19.775 8.272 1.00 . A A . 3 SER N 1 1
6 4391 1 1 3 SER O O -4.399 17.080 7.820 1.00 . A A . 3 SER O 1 1
6 4392 1 1 3 SER OG O -3.225 20.926 9.208 1.00 . A A . 3 SER OG 1 1
6 4393 1 1 4 HIS C C -2.677 16.639 5.006 1.00 . A A . 4 HIS C 1 1
6 4394 1 1 4 HIS CA C -4.211 16.750 4.977 1.00 . A A . 4 HIS CA 1 1
6 4395 1 1 4 HIS CB C -4.767 16.744 3.522 1.00 . A A . 4 HIS CB 1 1
6 4396 1 1 4 HIS CD2 C -6.974 15.359 3.349 1.00 . A A . 4 HIS CD2 1 1
6 4397 1 1 4 HIS CE1 C -8.398 17.014 3.446 1.00 . A A . 4 HIS CE1 1 1
6 4398 1 1 4 HIS CG C -6.255 16.508 3.439 1.00 . A A . 4 HIS CG 1 1
6 4399 1 1 4 HIS H H -5.067 18.700 5.282 1.00 . A A . 4 HIS H 1 1
6 4400 1 1 4 HIS HA H -4.620 15.885 5.509 1.00 . A A . 4 HIS HA 1 1
6 4401 1 1 4 HIS HB2 H -4.556 17.697 3.060 1.00 . A A . 4 HIS HB2 1 1
6 4402 1 1 4 HIS HB3 H -4.275 15.964 2.949 1.00 . A A . 4 HIS HB3 1 1
6 4403 1 1 4 HIS HD1 H -6.978 18.480 3.541 1.00 . A A . 4 HIS HD1 1 1
6 4404 1 1 4 HIS HD2 H -6.577 14.352 3.275 1.00 . A A . 4 HIS HD2 1 1
6 4405 1 1 4 HIS HE1 H -9.318 17.576 3.484 1.00 . A A . 4 HIS HE1 1 1
6 4406 1 1 4 HIS HE2 H -9.046 15.081 3.455 1.00 . A A . 4 HIS HE2 1 1
6 4407 1 1 4 HIS N N -4.606 17.962 5.731 1.00 . A A . 4 HIS N 1 1
6 4408 1 1 4 HIS ND1 N -7.182 17.522 3.490 1.00 . A A . 4 HIS ND1 1 1
6 4409 1 1 4 HIS NE2 N -8.299 15.707 3.355 1.00 . A A . 4 HIS NE2 1 1
6 4410 1 1 4 HIS O O -1.981 17.017 4.060 1.00 . A A . 4 HIS O 1 1
6 4411 1 1 5 LYS C C -0.676 14.554 7.066 1.00 . A A . 5 LYS C 1 1
6 4412 1 1 5 LYS CA C -0.776 15.951 6.460 1.00 . A A . 5 LYS CA 1 1
6 4413 1 1 5 LYS CB C -0.221 17.039 7.428 1.00 . A A . 5 LYS CB 1 1
6 4414 1 1 5 LYS CD C 1.851 18.153 8.503 1.00 . A A . 5 LYS CD 1 1
6 4415 1 1 5 LYS CE C 1.119 18.512 9.810 1.00 . A A . 5 LYS CE 1 1
6 4416 1 1 5 LYS CG C 1.281 16.893 7.796 1.00 . A A . 5 LYS CG 1 1
6 4417 1 1 5 LYS H H -2.826 15.995 6.889 1.00 . A A . 5 LYS H 1 1
6 4418 1 1 5 LYS HA H -0.223 15.979 5.522 1.00 . A A . 5 LYS HA 1 1
6 4419 1 1 5 LYS HB2 H -0.364 18.010 6.968 1.00 . A A . 5 LYS HB2 1 1
6 4420 1 1 5 LYS HB3 H -0.796 17.017 8.349 1.00 . A A . 5 LYS HB3 1 1
6 4421 1 1 5 LYS HD2 H 2.897 17.979 8.736 1.00 . A A . 5 LYS HD2 1 1
6 4422 1 1 5 LYS HD3 H 1.783 18.997 7.825 1.00 . A A . 5 LYS HD3 1 1
6 4423 1 1 5 LYS HE2 H 1.524 19.438 10.192 1.00 . A A . 5 LYS HE2 1 1
6 4424 1 1 5 LYS HE3 H 0.066 18.648 9.605 1.00 . A A . 5 LYS HE3 1 1
6 4425 1 1 5 LYS HG2 H 1.396 16.040 8.459 1.00 . A A . 5 LYS HG2 1 1
6 4426 1 1 5 LYS HG3 H 1.849 16.712 6.887 1.00 . A A . 5 LYS HG3 1 1
6 4427 1 1 5 LYS HZ1 H 0.735 17.757 11.709 1.00 . A A . 5 LYS HZ1 1 1
6 4428 1 1 5 LYS HZ2 H 2.270 17.364 11.118 1.00 . A A . 5 LYS HZ2 1 1
6 4429 1 1 5 LYS HZ3 H 0.901 16.563 10.525 1.00 . A A . 5 LYS HZ3 1 1
6 4430 1 1 5 LYS N N -2.185 16.190 6.172 1.00 . A A . 5 LYS N 1 1
6 4431 1 1 5 LYS NZ N 1.268 17.474 10.861 1.00 . A A . 5 LYS NZ 1 1
6 4432 1 1 5 LYS O O -1.574 14.133 7.812 1.00 . A A . 5 LYS O 1 1
6 4433 1 1 6 CYS C C 0.436 12.109 8.518 1.00 . A A . 6 CYS C 1 1
6 4434 1 1 6 CYS CA C 0.607 12.428 7.029 1.00 . A A . 6 CYS CA 1 1
6 4435 1 1 6 CYS CB C 2.003 11.979 6.564 1.00 . A A . 6 CYS CB 1 1
6 4436 1 1 6 CYS H H 1.138 14.328 6.275 1.00 . A A . 6 CYS H 1 1
6 4437 1 1 6 CYS HA H -0.139 11.877 6.463 1.00 . A A . 6 CYS HA 1 1
6 4438 1 1 6 CYS HB2 H 2.134 12.210 5.517 1.00 . A A . 6 CYS HB2 1 1
6 4439 1 1 6 CYS HB3 H 2.766 12.501 7.136 1.00 . A A . 6 CYS HB3 1 1
6 4440 1 1 6 CYS N N 0.420 13.854 6.740 1.00 . A A . 6 CYS N 1 1
6 4441 1 1 6 CYS O O 1.308 12.411 9.301 1.00 . A A . 6 CYS O 1 1
6 4442 1 1 6 CYS SG S 2.287 10.208 6.768 1.00 . A A . 6 CYS SG 1 1
6 4443 1 1 7 ASN C C 0.078 10.179 10.898 1.00 . A A . 7 ASN C 1 1
6 4444 1 1 7 ASN CA C -0.981 11.151 10.313 1.00 . A A . 7 ASN CA 1 1
6 4445 1 1 7 ASN CB C -2.420 10.572 10.466 1.00 . A A . 7 ASN CB 1 1
6 4446 1 1 7 ASN CG C -2.758 9.383 9.555 1.00 . A A . 7 ASN CG 1 1
6 4447 1 1 7 ASN H H -1.402 11.358 8.234 1.00 . A A . 7 ASN H 1 1
6 4448 1 1 7 ASN HA H -0.931 12.075 10.886 1.00 . A A . 7 ASN HA 1 1
6 4449 1 1 7 ASN HB2 H -2.568 10.257 11.492 1.00 . A A . 7 ASN HB2 1 1
6 4450 1 1 7 ASN HB3 H -3.128 11.366 10.251 1.00 . A A . 7 ASN HB3 1 1
6 4451 1 1 7 ASN HD21 H -4.697 9.732 9.771 1.00 . A A . 7 ASN HD21 1 1
6 4452 1 1 7 ASN HD22 H -4.283 8.376 8.785 1.00 . A A . 7 ASN HD22 1 1
6 4453 1 1 7 ASN N N -0.706 11.519 8.904 1.00 . A A . 7 ASN N 1 1
6 4454 1 1 7 ASN ND2 N -4.042 9.145 9.344 1.00 . A A . 7 ASN ND2 1 1
6 4455 1 1 7 ASN O O 0.239 10.089 12.121 1.00 . A A . 7 ASN O 1 1
6 4456 1 1 7 ASN OD1 O -1.888 8.663 9.077 1.00 . A A . 7 ASN OD1 1 1
6 4457 1 1 8 VAL C C 3.164 9.322 10.760 1.00 . A A . 8 VAL C 1 1
6 4458 1 1 8 VAL CA C 1.879 8.539 10.373 1.00 . A A . 8 VAL CA 1 1
6 4459 1 1 8 VAL CB C 2.203 7.530 9.196 1.00 . A A . 8 VAL CB 1 1
6 4460 1 1 8 VAL CG1 C 3.194 6.437 9.636 1.00 . A A . 8 VAL CG1 1 1
6 4461 1 1 8 VAL CG2 C 0.914 6.904 8.613 1.00 . A A . 8 VAL CG2 1 1
6 4462 1 1 8 VAL H H 0.556 9.557 9.051 1.00 . A A . 8 VAL H 1 1
6 4463 1 1 8 VAL HA H 1.545 7.962 11.234 1.00 . A A . 8 VAL HA 1 1
6 4464 1 1 8 VAL HB H 2.684 8.098 8.399 1.00 . A A . 8 VAL HB 1 1
6 4465 1 1 8 VAL HG11 H 4.123 6.894 9.952 1.00 . A A . 8 VAL HG11 1 1
6 4466 1 1 8 VAL HG12 H 3.395 5.770 8.806 1.00 . A A . 8 VAL HG12 1 1
6 4467 1 1 8 VAL HG13 H 2.771 5.868 10.454 1.00 . A A . 8 VAL HG13 1 1
6 4468 1 1 8 VAL HG21 H 0.387 6.358 9.387 1.00 . A A . 8 VAL HG21 1 1
6 4469 1 1 8 VAL HG22 H 1.161 6.230 7.804 1.00 . A A . 8 VAL HG22 1 1
6 4470 1 1 8 VAL HG23 H 0.277 7.693 8.233 1.00 . A A . 8 VAL HG23 1 1
6 4471 1 1 8 VAL N N 0.792 9.467 9.998 1.00 . A A . 8 VAL N 1 1
6 4472 1 1 8 VAL O O 3.654 9.194 11.884 1.00 . A A . 8 VAL O 1 1
6 4473 1 1 9 CYS C C 4.722 12.265 10.661 1.00 . A A . 9 CYS C 1 1
6 4474 1 1 9 CYS CA C 4.962 10.891 10.007 1.00 . A A . 9 CYS CA 1 1
6 4475 1 1 9 CYS CB C 5.684 11.113 8.651 1.00 . A A . 9 CYS CB 1 1
6 4476 1 1 9 CYS H H 3.186 10.262 8.985 1.00 . A A . 9 CYS H 1 1
6 4477 1 1 9 CYS HA H 5.609 10.297 10.652 1.00 . A A . 9 CYS HA 1 1
6 4478 1 1 9 CYS HB2 H 5.121 11.826 8.062 1.00 . A A . 9 CYS HB2 1 1
6 4479 1 1 9 CYS HB3 H 6.671 11.521 8.837 1.00 . A A . 9 CYS HB3 1 1
6 4480 1 1 9 CYS N N 3.680 10.150 9.821 1.00 . A A . 9 CYS N 1 1
6 4481 1 1 9 CYS O O 5.404 12.634 11.618 1.00 . A A . 9 CYS O 1 1
6 4482 1 1 9 CYS SG S 5.893 9.638 7.617 1.00 . A A . 9 CYS SG 1 1
6 4483 1 1 10 SER C C 4.338 15.466 9.980 1.00 . A A . 10 SER C 1 1
6 4484 1 1 10 SER CA C 3.348 14.386 10.446 1.00 . A A . 10 SER CA 1 1
6 4485 1 1 10 SER CB C 3.043 14.487 11.967 1.00 . A A . 10 SER CB 1 1
6 4486 1 1 10 SER H H 3.331 12.621 9.284 1.00 . A A . 10 SER H 1 1
6 4487 1 1 10 SER HA H 2.420 14.563 9.908 1.00 . A A . 10 SER HA 1 1
6 4488 1 1 10 SER HB2 H 3.940 14.264 12.534 1.00 . A A . 10 SER HB2 1 1
6 4489 1 1 10 SER HB3 H 2.703 15.488 12.209 1.00 . A A . 10 SER HB3 1 1
6 4490 1 1 10 SER HG H 1.228 13.766 11.867 1.00 . A A . 10 SER HG 1 1
6 4491 1 1 10 SER N N 3.777 13.015 10.054 1.00 . A A . 10 SER N 1 1
6 4492 1 1 10 SER O O 4.194 16.637 10.345 1.00 . A A . 10 SER O 1 1
6 4493 1 1 10 SER OG O 2.036 13.561 12.339 1.00 . A A . 10 SER OG 1 1
6 4494 1 1 11 ARG C C 5.874 17.168 7.855 1.00 . A A . 11 ARG C 1 1
6 4495 1 1 11 ARG CA C 6.387 15.953 8.654 1.00 . A A . 11 ARG CA 1 1
6 4496 1 1 11 ARG CB C 7.392 15.140 7.796 1.00 . A A . 11 ARG CB 1 1
6 4497 1 1 11 ARG CD C 9.163 14.641 9.591 1.00 . A A . 11 ARG CD 1 1
6 4498 1 1 11 ARG CG C 8.183 14.058 8.565 1.00 . A A . 11 ARG CG 1 1
6 4499 1 1 11 ARG CZ C 11.372 15.816 9.502 1.00 . A A . 11 ARG CZ 1 1
6 4500 1 1 11 ARG H H 5.403 14.106 8.944 1.00 . A A . 11 ARG H 1 1
6 4501 1 1 11 ARG HA H 6.919 16.326 9.525 1.00 . A A . 11 ARG HA 1 1
6 4502 1 1 11 ARG HB2 H 6.843 14.650 6.998 1.00 . A A . 11 ARG HB2 1 1
6 4503 1 1 11 ARG HB3 H 8.108 15.823 7.344 1.00 . A A . 11 ARG HB3 1 1
6 4504 1 1 11 ARG HD2 H 8.610 15.232 10.312 1.00 . A A . 11 ARG HD2 1 1
6 4505 1 1 11 ARG HD3 H 9.653 13.822 10.110 1.00 . A A . 11 ARG HD3 1 1
6 4506 1 1 11 ARG HE H 9.982 15.853 8.072 1.00 . A A . 11 ARG HE 1 1
6 4507 1 1 11 ARG HG2 H 7.480 13.412 9.085 1.00 . A A . 11 ARG HG2 1 1
6 4508 1 1 11 ARG HG3 H 8.738 13.462 7.846 1.00 . A A . 11 ARG HG3 1 1
6 4509 1 1 11 ARG HH11 H 11.097 14.780 11.222 1.00 . A A . 11 ARG HH11 1 1
6 4510 1 1 11 ARG HH12 H 12.601 15.634 11.102 1.00 . A A . 11 ARG HH12 1 1
6 4511 1 1 11 ARG HH21 H 11.941 16.947 7.929 1.00 . A A . 11 ARG HH21 1 1
6 4512 1 1 11 ARG HH22 H 13.078 16.862 9.236 1.00 . A A . 11 ARG HH22 1 1
6 4513 1 1 11 ARG N N 5.318 15.063 9.150 1.00 . A A . 11 ARG N 1 1
6 4514 1 1 11 ARG NE N 10.190 15.493 8.960 1.00 . A A . 11 ARG NE 1 1
6 4515 1 1 11 ARG NH1 N 11.719 15.373 10.703 1.00 . A A . 11 ARG NH1 1 1
6 4516 1 1 11 ARG NH2 N 12.199 16.600 8.835 1.00 . A A . 11 ARG NH2 1 1
6 4517 1 1 11 ARG O O 6.186 18.305 8.223 1.00 . A A . 11 ARG O 1 1
6 4518 1 1 12 THR C C 3.832 17.499 4.658 1.00 . A A . 12 THR C 1 1
6 4519 1 1 12 THR CA C 4.854 17.958 5.738 1.00 . A A . 12 THR CA 1 1
6 4520 1 1 12 THR CB C 6.247 18.314 5.059 1.00 . A A . 12 THR CB 1 1
6 4521 1 1 12 THR CG2 C 6.864 17.110 4.304 1.00 . A A . 12 THR CG2 1 1
6 4522 1 1 12 THR H H 4.468 16.161 6.797 1.00 . A A . 12 THR H 1 1
6 4523 1 1 12 THR HA H 4.469 18.860 6.210 1.00 . A A . 12 THR HA 1 1
6 4524 1 1 12 THR HB H 6.928 18.605 5.852 1.00 . A A . 12 THR HB 1 1
6 4525 1 1 12 THR HG1 H 6.188 20.248 4.655 1.00 . A A . 12 THR HG1 1 1
6 4526 1 1 12 THR HG21 H 7.824 17.391 3.881 1.00 . A A . 12 THR HG21 1 1
6 4527 1 1 12 THR HG22 H 6.207 16.799 3.504 1.00 . A A . 12 THR HG22 1 1
6 4528 1 1 12 THR HG23 H 7.004 16.280 4.987 1.00 . A A . 12 THR HG23 1 1
6 4529 1 1 12 THR N N 5.051 16.941 6.802 1.00 . A A . 12 THR N 1 1
6 4530 1 1 12 THR O O 3.260 16.403 4.732 1.00 . A A . 12 THR O 1 1
6 4531 1 1 12 THR OG1 O 6.123 19.428 4.157 1.00 . A A . 12 THR OG1 1 1
6 4532 1 1 13 PHE C C 3.191 19.429 1.536 1.00 . A A . 13 PHE C 1 1
6 4533 1 1 13 PHE CA C 2.915 18.197 2.410 1.00 . A A . 13 PHE CA 1 1
6 4534 1 1 13 PHE CB C 1.376 17.929 2.529 1.00 . A A . 13 PHE CB 1 1
6 4535 1 1 13 PHE CD1 C 0.513 19.115 4.613 1.00 . A A . 13 PHE CD1 1 1
6 4536 1 1 13 PHE CD2 C -0.219 19.922 2.491 1.00 . A A . 13 PHE CD2 1 1
6 4537 1 1 13 PHE CE1 C -0.257 20.080 5.242 1.00 . A A . 13 PHE CE1 1 1
6 4538 1 1 13 PHE CE2 C -0.981 20.888 3.118 1.00 . A A . 13 PHE CE2 1 1
6 4539 1 1 13 PHE CG C 0.550 19.019 3.228 1.00 . A A . 13 PHE CG 1 1
6 4540 1 1 13 PHE CZ C -1.006 20.963 4.495 1.00 . A A . 13 PHE CZ 1 1
6 4541 1 1 13 PHE H H 4.104 19.258 3.800 1.00 . A A . 13 PHE H 1 1
6 4542 1 1 13 PHE HA H 3.389 17.336 1.936 1.00 . A A . 13 PHE HA 1 1
6 4543 1 1 13 PHE HB2 H 0.971 17.801 1.525 1.00 . A A . 13 PHE HB2 1 1
6 4544 1 1 13 PHE HB3 H 1.218 16.993 3.052 1.00 . A A . 13 PHE HB3 1 1
6 4545 1 1 13 PHE HD1 H 1.105 18.425 5.207 1.00 . A A . 13 PHE HD1 1 1
6 4546 1 1 13 PHE HD2 H -0.207 19.872 1.412 1.00 . A A . 13 PHE HD2 1 1
6 4547 1 1 13 PHE HE1 H -0.272 20.137 6.325 1.00 . A A . 13 PHE HE1 1 1
6 4548 1 1 13 PHE HE2 H -1.567 21.582 2.531 1.00 . A A . 13 PHE HE2 1 1
6 4549 1 1 13 PHE HZ H -1.611 21.715 4.990 1.00 . A A . 13 PHE HZ 1 1
6 4550 1 1 13 PHE N N 3.621 18.411 3.690 1.00 . A A . 13 PHE N 1 1
6 4551 1 1 13 PHE O O 3.417 20.525 2.069 1.00 . A A . 13 PHE O 1 1
6 4552 1 1 14 PHE C C 1.935 21.041 -0.904 1.00 . A A . 14 PHE C 1 1
6 4553 1 1 14 PHE CA C 3.315 20.390 -0.737 1.00 . A A . 14 PHE CA 1 1
6 4554 1 1 14 PHE CB C 3.868 19.879 -2.101 1.00 . A A . 14 PHE CB 1 1
6 4555 1 1 14 PHE CD1 C 5.184 21.822 -3.101 1.00 . A A . 14 PHE CD1 1 1
6 4556 1 1 14 PHE CD2 C 3.165 21.161 -4.206 1.00 . A A . 14 PHE CD2 1 1
6 4557 1 1 14 PHE CE1 C 5.380 22.803 -4.055 1.00 . A A . 14 PHE CE1 1 1
6 4558 1 1 14 PHE CE2 C 3.365 22.146 -5.160 1.00 . A A . 14 PHE CE2 1 1
6 4559 1 1 14 PHE CG C 4.079 20.972 -3.163 1.00 . A A . 14 PHE CG 1 1
6 4560 1 1 14 PHE CZ C 4.465 22.971 -5.078 1.00 . A A . 14 PHE CZ 1 1
6 4561 1 1 14 PHE H H 2.963 18.373 -0.149 1.00 . A A . 14 PHE H 1 1
6 4562 1 1 14 PHE HA H 4.009 21.115 -0.310 1.00 . A A . 14 PHE HA 1 1
6 4563 1 1 14 PHE HB2 H 4.826 19.398 -1.931 1.00 . A A . 14 PHE HB2 1 1
6 4564 1 1 14 PHE HB3 H 3.183 19.141 -2.503 1.00 . A A . 14 PHE HB3 1 1
6 4565 1 1 14 PHE HD1 H 5.904 21.696 -2.303 1.00 . A A . 14 PHE HD1 1 1
6 4566 1 1 14 PHE HD2 H 2.296 20.516 -4.274 1.00 . A A . 14 PHE HD2 1 1
6 4567 1 1 14 PHE HE1 H 6.243 23.452 -3.994 1.00 . A A . 14 PHE HE1 1 1
6 4568 1 1 14 PHE HE2 H 2.650 22.275 -5.960 1.00 . A A . 14 PHE HE2 1 1
6 4569 1 1 14 PHE HZ H 4.621 23.742 -5.823 1.00 . A A . 14 PHE HZ 1 1
6 4570 1 1 14 PHE N N 3.160 19.264 0.211 1.00 . A A . 14 PHE N 1 1
6 4571 1 1 14 PHE O O 1.755 22.252 -0.728 1.00 . A A . 14 PHE O 1 1
6 4572 1 1 15 SER C C -1.228 19.199 -0.921 1.00 . A A . 15 SER C 1 1
6 4573 1 1 15 SER CA C -0.460 20.487 -1.298 1.00 . A A . 15 SER CA 1 1
6 4574 1 1 15 SER CB C -0.822 21.015 -2.709 1.00 . A A . 15 SER CB 1 1
6 4575 1 1 15 SER H H 1.241 19.252 -1.406 1.00 . A A . 15 SER H 1 1
6 4576 1 1 15 SER HA H -0.687 21.243 -0.554 1.00 . A A . 15 SER HA 1 1
6 4577 1 1 15 SER HB2 H -0.114 21.780 -2.997 1.00 . A A . 15 SER HB2 1 1
6 4578 1 1 15 SER HB3 H -0.781 20.207 -3.428 1.00 . A A . 15 SER HB3 1 1
6 4579 1 1 15 SER HG H -2.196 22.256 -2.048 1.00 . A A . 15 SER HG 1 1
6 4580 1 1 15 SER N N 0.971 20.174 -1.218 1.00 . A A . 15 SER N 1 1
6 4581 1 1 15 SER O O -0.594 18.232 -0.456 1.00 . A A . 15 SER O 1 1
6 4582 1 1 15 SER OG O -2.124 21.578 -2.733 1.00 . A A . 15 SER OG 1 1
6 4583 1 1 16 GLU C C -2.963 16.791 -1.621 1.00 . A A . 16 GLU C 1 1
6 4584 1 1 16 GLU CA C -3.382 17.994 -0.733 1.00 . A A . 16 GLU CA 1 1
6 4585 1 1 16 GLU CB C -4.896 18.297 -0.899 1.00 . A A . 16 GLU CB 1 1
6 4586 1 1 16 GLU CD C -7.312 17.446 -0.673 1.00 . A A . 16 GLU CD 1 1
6 4587 1 1 16 GLU CG C -5.822 17.148 -0.447 1.00 . A A . 16 GLU CG 1 1
6 4588 1 1 16 GLU H H -3.011 19.948 -1.506 1.00 . A A . 16 GLU H 1 1
6 4589 1 1 16 GLU HA H -3.179 17.749 0.308 1.00 . A A . 16 GLU HA 1 1
6 4590 1 1 16 GLU HB2 H -5.140 19.184 -0.321 1.00 . A A . 16 GLU HB2 1 1
6 4591 1 1 16 GLU HB3 H -5.094 18.503 -1.944 1.00 . A A . 16 GLU HB3 1 1
6 4592 1 1 16 GLU HG2 H -5.554 16.253 -1.000 1.00 . A A . 16 GLU HG2 1 1
6 4593 1 1 16 GLU HG3 H -5.652 16.963 0.612 1.00 . A A . 16 GLU HG3 1 1
6 4594 1 1 16 GLU N N -2.569 19.178 -1.082 1.00 . A A . 16 GLU N 1 1
6 4595 1 1 16 GLU O O -2.897 15.649 -1.146 1.00 . A A . 16 GLU O 1 1
6 4596 1 1 16 GLU OE1 O -7.813 17.200 -1.789 1.00 . A A . 16 GLU OE1 1 1
6 4597 1 1 16 GLU OE2 O -7.989 17.930 0.260 1.00 . A A . 16 GLU OE2 1 1
6 4598 1 1 17 ASN C C -0.683 15.667 -3.504 1.00 . A A . 17 ASN C 1 1
6 4599 1 1 17 ASN CA C -2.123 16.085 -3.877 1.00 . A A . 17 ASN CA 1 1
6 4600 1 1 17 ASN CB C -2.178 16.677 -5.327 1.00 . A A . 17 ASN CB 1 1
6 4601 1 1 17 ASN CG C -1.884 15.678 -6.471 1.00 . A A . 17 ASN CG 1 1
6 4602 1 1 17 ASN H H -2.653 18.027 -3.184 1.00 . A A . 17 ASN H 1 1
6 4603 1 1 17 ASN HA H -2.769 15.216 -3.814 1.00 . A A . 17 ASN HA 1 1
6 4604 1 1 17 ASN HB2 H -3.167 17.090 -5.496 1.00 . A A . 17 ASN HB2 1 1
6 4605 1 1 17 ASN HB3 H -1.461 17.486 -5.397 1.00 . A A . 17 ASN HB3 1 1
6 4606 1 1 17 ASN HD21 H -3.053 16.705 -7.706 1.00 . A A . 17 ASN HD21 1 1
6 4607 1 1 17 ASN HD22 H -2.290 15.305 -8.375 1.00 . A A . 17 ASN HD22 1 1
6 4608 1 1 17 ASN N N -2.618 17.090 -2.897 1.00 . A A . 17 ASN N 1 1
6 4609 1 1 17 ASN ND2 N -2.467 15.918 -7.634 1.00 . A A . 17 ASN ND2 1 1
6 4610 1 1 17 ASN O O -0.286 14.518 -3.708 1.00 . A A . 17 ASN O 1 1
6 4611 1 1 17 ASN OD1 O -1.143 14.711 -6.323 1.00 . A A . 17 ASN OD1 1 1
6 4612 1 1 18 GLY C C 1.496 15.321 -1.416 1.00 . A A . 18 GLY C 1 1
6 4613 1 1 18 GLY CA C 1.437 16.414 -2.475 1.00 . A A . 18 GLY CA 1 1
6 4614 1 1 18 GLY H H -0.330 17.524 -2.892 1.00 . A A . 18 GLY H 1 1
6 4615 1 1 18 GLY HA2 H 2.074 16.139 -3.309 1.00 . A A . 18 GLY HA2 1 1
6 4616 1 1 18 GLY HA3 H 1.806 17.339 -2.050 1.00 . A A . 18 GLY HA3 1 1
6 4617 1 1 18 GLY N N 0.072 16.637 -2.958 1.00 . A A . 18 GLY N 1 1
6 4618 1 1 18 GLY O O 2.345 14.424 -1.486 1.00 . A A . 18 GLY O 1 1
6 4619 1 1 19 LEU C C 0.006 13.012 -0.005 1.00 . A A . 19 LEU C 1 1
6 4620 1 1 19 LEU CA C 0.421 14.368 0.592 1.00 . A A . 19 LEU CA 1 1
6 4621 1 1 19 LEU CB C -0.597 14.846 1.667 1.00 . A A . 19 LEU CB 1 1
6 4622 1 1 19 LEU CD1 C -1.238 12.791 3.151 1.00 . A A . 19 LEU CD1 1 1
6 4623 1 1 19 LEU CD2 C 0.977 14.029 3.527 1.00 . A A . 19 LEU CD2 1 1
6 4624 1 1 19 LEU CG C -0.505 14.156 3.081 1.00 . A A . 19 LEU CG 1 1
6 4625 1 1 19 LEU H H 0.003 16.188 -0.387 1.00 . A A . 19 LEU H 1 1
6 4626 1 1 19 LEU HA H 1.394 14.250 1.067 1.00 . A A . 19 LEU HA 1 1
6 4627 1 1 19 LEU HB2 H -0.453 15.909 1.802 1.00 . A A . 19 LEU HB2 1 1
6 4628 1 1 19 LEU HB3 H -1.599 14.706 1.280 1.00 . A A . 19 LEU HB3 1 1
6 4629 1 1 19 LEU HD11 H -0.796 12.097 2.446 1.00 . A A . 19 LEU HD11 1 1
6 4630 1 1 19 LEU HD12 H -2.280 12.930 2.903 1.00 . A A . 19 LEU HD12 1 1
6 4631 1 1 19 LEU HD13 H -1.165 12.383 4.153 1.00 . A A . 19 LEU HD13 1 1
6 4632 1 1 19 LEU HD21 H 1.514 13.369 2.854 1.00 . A A . 19 LEU HD21 1 1
6 4633 1 1 19 LEU HD22 H 1.017 13.626 4.524 1.00 . A A . 19 LEU HD22 1 1
6 4634 1 1 19 LEU HD23 H 1.448 15.006 3.523 1.00 . A A . 19 LEU HD23 1 1
6 4635 1 1 19 LEU HG H -0.991 14.801 3.802 1.00 . A A . 19 LEU HG 1 1
6 4636 1 1 19 LEU N N 0.571 15.391 -0.443 1.00 . A A . 19 LEU N 1 1
6 4637 1 1 19 LEU O O 0.490 11.980 0.445 1.00 . A A . 19 LEU O 1 1
6 4638 1 1 20 ARG C C -0.174 11.078 -2.384 1.00 . A A . 20 ARG C 1 1
6 4639 1 1 20 ARG CA C -1.358 11.814 -1.709 1.00 . A A . 20 ARG CA 1 1
6 4640 1 1 20 ARG CB C -2.442 12.176 -2.759 1.00 . A A . 20 ARG CB 1 1
6 4641 1 1 20 ARG CD C -4.528 11.678 -1.352 1.00 . A A . 20 ARG CD 1 1
6 4642 1 1 20 ARG CG C -3.756 12.729 -2.162 1.00 . A A . 20 ARG CG 1 1
6 4643 1 1 20 ARG CZ C -5.493 9.398 -1.692 1.00 . A A . 20 ARG CZ 1 1
6 4644 1 1 20 ARG H H -1.308 13.907 -1.227 1.00 . A A . 20 ARG H 1 1
6 4645 1 1 20 ARG HA H -1.800 11.147 -0.970 1.00 . A A . 20 ARG HA 1 1
6 4646 1 1 20 ARG HB2 H -2.037 12.923 -3.434 1.00 . A A . 20 ARG HB2 1 1
6 4647 1 1 20 ARG HB3 H -2.685 11.290 -3.336 1.00 . A A . 20 ARG HB3 1 1
6 4648 1 1 20 ARG HD2 H -3.905 11.337 -0.531 1.00 . A A . 20 ARG HD2 1 1
6 4649 1 1 20 ARG HD3 H -5.426 12.136 -0.950 1.00 . A A . 20 ARG HD3 1 1
6 4650 1 1 20 ARG HE H -4.752 10.580 -3.137 1.00 . A A . 20 ARG HE 1 1
6 4651 1 1 20 ARG HG2 H -3.523 13.564 -1.510 1.00 . A A . 20 ARG HG2 1 1
6 4652 1 1 20 ARG HG3 H -4.384 13.085 -2.970 1.00 . A A . 20 ARG HG3 1 1
6 4653 1 1 20 ARG HH11 H -5.438 9.945 0.261 1.00 . A A . 20 ARG HH11 1 1
6 4654 1 1 20 ARG HH12 H -6.162 8.402 -0.060 1.00 . A A . 20 ARG HH12 1 1
6 4655 1 1 20 ARG HH21 H -5.681 8.561 -3.519 1.00 . A A . 20 ARG HH21 1 1
6 4656 1 1 20 ARG HH22 H -6.296 7.616 -2.200 1.00 . A A . 20 ARG HH22 1 1
6 4657 1 1 20 ARG N N -0.908 13.036 -0.989 1.00 . A A . 20 ARG N 1 1
6 4658 1 1 20 ARG NE N -4.916 10.515 -2.165 1.00 . A A . 20 ARG NE 1 1
6 4659 1 1 20 ARG NH1 N -5.714 9.235 -0.391 1.00 . A A . 20 ARG NH1 1 1
6 4660 1 1 20 ARG NH2 N -5.852 8.449 -2.535 1.00 . A A . 20 ARG NH2 1 1
6 4661 1 1 20 ARG O O -0.096 9.842 -2.345 1.00 . A A . 20 ARG O 1 1
6 4662 1 1 21 GLU C C 2.858 10.700 -2.498 1.00 . A A . 21 GLU C 1 1
6 4663 1 1 21 GLU CA C 1.981 11.350 -3.586 1.00 . A A . 21 GLU CA 1 1
6 4664 1 1 21 GLU CB C 2.714 12.523 -4.314 1.00 . A A . 21 GLU CB 1 1
6 4665 1 1 21 GLU CD C 5.208 11.781 -4.619 1.00 . A A . 21 GLU CD 1 1
6 4666 1 1 21 GLU CG C 3.861 12.136 -5.292 1.00 . A A . 21 GLU CG 1 1
6 4667 1 1 21 GLU H H 0.560 12.815 -3.032 1.00 . A A . 21 GLU H 1 1
6 4668 1 1 21 GLU HA H 1.703 10.603 -4.318 1.00 . A A . 21 GLU HA 1 1
6 4669 1 1 21 GLU HB2 H 1.976 13.072 -4.889 1.00 . A A . 21 GLU HB2 1 1
6 4670 1 1 21 GLU HB3 H 3.122 13.196 -3.565 1.00 . A A . 21 GLU HB3 1 1
6 4671 1 1 21 GLU HG2 H 3.531 11.289 -5.890 1.00 . A A . 21 GLU HG2 1 1
6 4672 1 1 21 GLU HG3 H 4.028 12.973 -5.965 1.00 . A A . 21 GLU HG3 1 1
6 4673 1 1 21 GLU N N 0.740 11.860 -2.980 1.00 . A A . 21 GLU N 1 1
6 4674 1 1 21 GLU O O 3.366 9.588 -2.675 1.00 . A A . 21 GLU O 1 1
6 4675 1 1 21 GLU OE1 O 5.954 12.701 -4.244 1.00 . A A . 21 GLU OE1 1 1
6 4676 1 1 21 GLU OE2 O 5.541 10.587 -4.482 1.00 . A A . 21 GLU OE2 1 1
6 4677 1 1 22 HIS C C 3.123 9.652 0.421 1.00 . A A . 22 HIS C 1 1
6 4678 1 1 22 HIS CA C 3.753 10.922 -0.188 1.00 . A A . 22 HIS CA 1 1
6 4679 1 1 22 HIS CB C 3.870 12.021 0.916 1.00 . A A . 22 HIS CB 1 1
6 4680 1 1 22 HIS CD2 C 3.831 11.188 3.394 1.00 . A A . 22 HIS CD2 1 1
6 4681 1 1 22 HIS CE1 C 5.898 10.617 3.598 1.00 . A A . 22 HIS CE1 1 1
6 4682 1 1 22 HIS CG C 4.446 11.507 2.220 1.00 . A A . 22 HIS CG 1 1
6 4683 1 1 22 HIS H H 2.506 12.255 -1.273 1.00 . A A . 22 HIS H 1 1
6 4684 1 1 22 HIS HA H 4.749 10.676 -0.546 1.00 . A A . 22 HIS HA 1 1
6 4685 1 1 22 HIS HB2 H 4.513 12.817 0.565 1.00 . A A . 22 HIS HB2 1 1
6 4686 1 1 22 HIS HB3 H 2.886 12.429 1.120 1.00 . A A . 22 HIS HB3 1 1
6 4687 1 1 22 HIS HD1 H 6.471 11.258 1.714 1.00 . A A . 22 HIS HD1 1 1
6 4688 1 1 22 HIS HD2 H 2.786 11.351 3.627 1.00 . A A . 22 HIS HD2 1 1
6 4689 1 1 22 HIS HE1 H 6.831 10.246 3.998 1.00 . A A . 22 HIS HE1 1 1
6 4690 1 1 22 HIS N N 2.978 11.401 -1.346 1.00 . A A . 22 HIS N 1 1
6 4691 1 1 22 HIS ND1 N 5.758 11.145 2.376 1.00 . A A . 22 HIS ND1 1 1
6 4692 1 1 22 HIS NE2 N 4.758 10.617 4.263 1.00 . A A . 22 HIS NE2 1 1
6 4693 1 1 22 HIS O O 3.837 8.790 0.898 1.00 . A A . 22 HIS O 1 1
6 4694 1 1 23 LEU C C 1.376 7.083 0.585 1.00 . A A . 23 LEU C 1 1
6 4695 1 1 23 LEU CA C 1.010 8.509 1.086 1.00 . A A . 23 LEU CA 1 1
6 4696 1 1 23 LEU CB C -0.496 8.793 0.898 1.00 . A A . 23 LEU CB 1 1
6 4697 1 1 23 LEU CD1 C -1.362 8.479 3.279 1.00 . A A . 23 LEU CD1 1 1
6 4698 1 1 23 LEU CD2 C -2.904 8.028 1.287 1.00 . A A . 23 LEU CD2 1 1
6 4699 1 1 23 LEU CG C -1.454 7.987 1.818 1.00 . A A . 23 LEU CG 1 1
6 4700 1 1 23 LEU H H 1.293 10.211 -0.135 1.00 . A A . 23 LEU H 1 1
6 4701 1 1 23 LEU HA H 1.242 8.572 2.140 1.00 . A A . 23 LEU HA 1 1
6 4702 1 1 23 LEU HB2 H -0.665 9.852 1.072 1.00 . A A . 23 LEU HB2 1 1
6 4703 1 1 23 LEU HB3 H -0.748 8.583 -0.133 1.00 . A A . 23 LEU HB3 1 1
6 4704 1 1 23 LEU HD11 H -1.648 9.525 3.336 1.00 . A A . 23 LEU HD11 1 1
6 4705 1 1 23 LEU HD12 H -0.346 8.372 3.632 1.00 . A A . 23 LEU HD12 1 1
6 4706 1 1 23 LEU HD13 H -2.017 7.891 3.907 1.00 . A A . 23 LEU HD13 1 1
6 4707 1 1 23 LEU HD21 H -3.260 9.053 1.262 1.00 . A A . 23 LEU HD21 1 1
6 4708 1 1 23 LEU HD22 H -3.546 7.443 1.927 1.00 . A A . 23 LEU HD22 1 1
6 4709 1 1 23 LEU HD23 H -2.936 7.616 0.286 1.00 . A A . 23 LEU HD23 1 1
6 4710 1 1 23 LEU HG H -1.130 6.954 1.816 1.00 . A A . 23 LEU HG 1 1
6 4711 1 1 23 LEU N N 1.786 9.558 0.390 1.00 . A A . 23 LEU N 1 1
6 4712 1 1 23 LEU O O 1.188 6.091 1.300 1.00 . A A . 23 LEU O 1 1
6 4713 1 1 24 GLN C C 3.641 5.158 -0.529 1.00 . A A . 24 GLN C 1 1
6 4714 1 1 24 GLN CA C 2.434 5.788 -1.274 1.00 . A A . 24 GLN CA 1 1
6 4715 1 1 24 GLN CB C 2.795 6.096 -2.737 1.00 . A A . 24 GLN CB 1 1
6 4716 1 1 24 GLN CD C 0.595 5.311 -3.836 1.00 . A A . 24 GLN CD 1 1
6 4717 1 1 24 GLN CG C 1.583 6.468 -3.613 1.00 . A A . 24 GLN CG 1 1
6 4718 1 1 24 GLN H H 1.995 7.851 -1.157 1.00 . A A . 24 GLN H 1 1
6 4719 1 1 24 GLN HA H 1.620 5.073 -1.279 1.00 . A A . 24 GLN HA 1 1
6 4720 1 1 24 GLN HB2 H 3.498 6.929 -2.759 1.00 . A A . 24 GLN HB2 1 1
6 4721 1 1 24 GLN HB3 H 3.276 5.232 -3.178 1.00 . A A . 24 GLN HB3 1 1
6 4722 1 1 24 GLN HE21 H -0.906 6.580 -4.067 1.00 . A A . 24 GLN HE21 1 1
6 4723 1 1 24 GLN HE22 H -1.309 4.907 -4.211 1.00 . A A . 24 GLN HE22 1 1
6 4724 1 1 24 GLN HG2 H 1.056 7.298 -3.152 1.00 . A A . 24 GLN HG2 1 1
6 4725 1 1 24 GLN HG3 H 1.950 6.781 -4.569 1.00 . A A . 24 GLN HG3 1 1
6 4726 1 1 24 GLN N N 1.932 7.021 -0.640 1.00 . A A . 24 GLN N 1 1
6 4727 1 1 24 GLN NE2 N -0.665 5.632 -4.056 1.00 . A A . 24 GLN NE2 1 1
6 4728 1 1 24 GLN O O 3.980 4.005 -0.779 1.00 . A A . 24 GLN O 1 1
6 4729 1 1 24 GLN OE1 O 0.973 4.139 -3.834 1.00 . A A . 24 GLN OE1 1 1
6 4730 1 1 25 THR C C 4.782 4.414 2.308 1.00 . A A . 25 THR C 1 1
6 4731 1 1 25 THR CA C 5.351 5.394 1.255 1.00 . A A . 25 THR CA 1 1
6 4732 1 1 25 THR CB C 6.126 6.550 1.971 1.00 . A A . 25 THR CB 1 1
6 4733 1 1 25 THR CG2 C 6.861 7.465 0.976 1.00 . A A . 25 THR CG2 1 1
6 4734 1 1 25 THR H H 3.958 6.818 0.519 1.00 . A A . 25 THR H 1 1
6 4735 1 1 25 THR HA H 6.052 4.854 0.624 1.00 . A A . 25 THR HA 1 1
6 4736 1 1 25 THR HB H 6.859 6.114 2.634 1.00 . A A . 25 THR HB 1 1
6 4737 1 1 25 THR HG1 H 5.139 8.212 2.365 1.00 . A A . 25 THR HG1 1 1
6 4738 1 1 25 THR HG21 H 7.573 6.889 0.401 1.00 . A A . 25 THR HG21 1 1
6 4739 1 1 25 THR HG22 H 7.385 8.246 1.513 1.00 . A A . 25 THR HG22 1 1
6 4740 1 1 25 THR HG23 H 6.144 7.921 0.302 1.00 . A A . 25 THR HG23 1 1
6 4741 1 1 25 THR N N 4.269 5.911 0.394 1.00 . A A . 25 THR N 1 1
6 4742 1 1 25 THR O O 5.531 3.664 2.934 1.00 . A A . 25 THR O 1 1
6 4743 1 1 25 THR OG1 O 5.220 7.341 2.757 1.00 . A A . 25 THR OG1 1 1
6 4744 1 1 26 HIS C C 1.724 2.649 2.732 1.00 . A A . 26 HIS C 1 1
6 4745 1 1 26 HIS CA C 2.709 3.590 3.450 1.00 . A A . 26 HIS CA 1 1
6 4746 1 1 26 HIS CB C 1.964 4.499 4.475 1.00 . A A . 26 HIS CB 1 1
6 4747 1 1 26 HIS CD2 C 2.957 6.865 4.805 1.00 . A A . 26 HIS CD2 1 1
6 4748 1 1 26 HIS CE1 C 4.473 6.409 6.261 1.00 . A A . 26 HIS CE1 1 1
6 4749 1 1 26 HIS CG C 2.849 5.545 5.082 1.00 . A A . 26 HIS CG 1 1
6 4750 1 1 26 HIS H H 2.911 4.998 1.879 1.00 . A A . 26 HIS H 1 1
6 4751 1 1 26 HIS HA H 3.430 2.978 3.981 1.00 . A A . 26 HIS HA 1 1
6 4752 1 1 26 HIS HB2 H 1.143 5.001 3.983 1.00 . A A . 26 HIS HB2 1 1
6 4753 1 1 26 HIS HB3 H 1.568 3.892 5.283 1.00 . A A . 26 HIS HB3 1 1
6 4754 1 1 26 HIS HD1 H 3.996 4.399 6.438 1.00 . A A . 26 HIS HD1 1 1
6 4755 1 1 26 HIS HD2 H 2.341 7.421 4.114 1.00 . A A . 26 HIS HD2 1 1
6 4756 1 1 26 HIS HE1 H 5.287 6.501 6.963 1.00 . A A . 26 HIS HE1 1 1
6 4757 1 1 26 HIS N N 3.437 4.421 2.467 1.00 . A A . 26 HIS N 1 1
6 4758 1 1 26 HIS ND1 N 3.818 5.272 6.018 1.00 . A A . 26 HIS ND1 1 1
6 4759 1 1 26 HIS NE2 N 3.993 7.406 5.551 1.00 . A A . 26 HIS NE2 1 1
6 4760 1 1 26 HIS O O 0.802 2.115 3.364 1.00 . A A . 26 HIS O 1 1
6 4761 1 1 27 ARG C C 1.269 0.064 0.967 1.00 . A A . 27 ARG C 1 1
6 4762 1 1 27 ARG CA C 1.063 1.548 0.597 1.00 . A A . 27 ARG CA 1 1
6 4763 1 1 27 ARG CB C 1.324 1.746 -0.926 1.00 . A A . 27 ARG CB 1 1
6 4764 1 1 27 ARG CD C 2.842 1.327 -2.959 1.00 . A A . 27 ARG CD 1 1
6 4765 1 1 27 ARG CG C 2.680 1.202 -1.436 1.00 . A A . 27 ARG CG 1 1
6 4766 1 1 27 ARG CZ C 4.424 -0.422 -3.834 1.00 . A A . 27 ARG CZ 1 1
6 4767 1 1 27 ARG H H 2.737 2.816 0.994 1.00 . A A . 27 ARG H 1 1
6 4768 1 1 27 ARG HA H 0.031 1.822 0.814 1.00 . A A . 27 ARG HA 1 1
6 4769 1 1 27 ARG HB2 H 0.532 1.251 -1.481 1.00 . A A . 27 ARG HB2 1 1
6 4770 1 1 27 ARG HB3 H 1.283 2.808 -1.145 1.00 . A A . 27 ARG HB3 1 1
6 4771 1 1 27 ARG HD2 H 2.048 0.771 -3.453 1.00 . A A . 27 ARG HD2 1 1
6 4772 1 1 27 ARG HD3 H 2.759 2.373 -3.234 1.00 . A A . 27 ARG HD3 1 1
6 4773 1 1 27 ARG HE H 4.886 1.480 -3.435 1.00 . A A . 27 ARG HE 1 1
6 4774 1 1 27 ARG HG2 H 3.478 1.755 -0.956 1.00 . A A . 27 ARG HG2 1 1
6 4775 1 1 27 ARG HG3 H 2.768 0.152 -1.160 1.00 . A A . 27 ARG HG3 1 1
6 4776 1 1 27 ARG HH11 H 2.579 -1.172 -3.438 1.00 . A A . 27 ARG HH11 1 1
6 4777 1 1 27 ARG HH12 H 3.709 -2.298 -4.117 1.00 . A A . 27 ARG HH12 1 1
6 4778 1 1 27 ARG HH21 H 6.356 -0.008 -4.293 1.00 . A A . 27 ARG HH21 1 1
6 4779 1 1 27 ARG HH22 H 5.846 -1.640 -4.608 1.00 . A A . 27 ARG HH22 1 1
6 4780 1 1 27 ARG N N 1.942 2.423 1.414 1.00 . A A . 27 ARG N 1 1
6 4781 1 1 27 ARG NE N 4.155 0.828 -3.420 1.00 . A A . 27 ARG NE 1 1
6 4782 1 1 27 ARG NH1 N 3.496 -1.373 -3.794 1.00 . A A . 27 ARG NH1 1 1
6 4783 1 1 27 ARG NH2 N 5.636 -0.713 -4.282 1.00 . A A . 27 ARG NH2 1 1
6 4784 1 1 27 ARG O O 0.377 -0.770 0.759 1.00 . A A . 27 ARG O 1 1
6 4785 1 1 28 GLY C C 2.124 -2.078 3.153 1.00 . A A . 28 GLY C 1 1
6 4786 1 1 28 GLY CA C 2.851 -1.595 1.894 1.00 . A A . 28 GLY CA 1 1
6 4787 1 1 28 GLY H H 3.113 0.489 1.629 1.00 . A A . 28 GLY H 1 1
6 4788 1 1 28 GLY HA2 H 2.633 -2.279 1.081 1.00 . A A . 28 GLY HA2 1 1
6 4789 1 1 28 GLY HA3 H 3.915 -1.613 2.079 1.00 . A A . 28 GLY HA3 1 1
6 4790 1 1 28 GLY N N 2.472 -0.239 1.498 1.00 . A A . 28 GLY N 1 1
6 4791 1 1 28 GLY O O 1.442 -1.279 3.816 1.00 . A A . 28 GLY O 1 1
6 4792 1 1 29 PRO C C 2.116 -3.361 6.009 1.00 . A A . 29 PRO C 1 1
6 4793 1 1 29 PRO CA C 1.574 -3.964 4.696 1.00 . A A . 29 PRO CA 1 1
6 4794 1 1 29 PRO CB C 1.883 -5.490 4.611 1.00 . A A . 29 PRO CB 1 1
6 4795 1 1 29 PRO CD C 3.073 -4.413 2.825 1.00 . A A . 29 PRO CD 1 1
6 4796 1 1 29 PRO CG C 2.405 -5.708 3.222 1.00 . A A . 29 PRO CG 1 1
6 4797 1 1 29 PRO HA H 0.500 -3.802 4.643 1.00 . A A . 29 PRO HA 1 1
6 4798 1 1 29 PRO HB2 H 2.627 -5.767 5.357 1.00 . A A . 29 PRO HB2 1 1
6 4799 1 1 29 PRO HB3 H 0.978 -6.061 4.791 1.00 . A A . 29 PRO HB3 1 1
6 4800 1 1 29 PRO HD2 H 4.102 -4.384 3.174 1.00 . A A . 29 PRO HD2 1 1
6 4801 1 1 29 PRO HD3 H 3.038 -4.279 1.750 1.00 . A A . 29 PRO HD3 1 1
6 4802 1 1 29 PRO HG2 H 3.124 -6.522 3.210 1.00 . A A . 29 PRO HG2 1 1
6 4803 1 1 29 PRO HG3 H 1.584 -5.929 2.551 1.00 . A A . 29 PRO HG3 1 1
6 4804 1 1 29 PRO N N 2.249 -3.392 3.514 1.00 . A A . 29 PRO N 1 1
6 4805 1 1 29 PRO O O 3.320 -3.088 6.131 1.00 . A A . 29 PRO O 1 1
6 4806 1 1 30 ALA C C 1.870 -3.883 9.273 1.00 . A A . 30 ALA C 1 1
6 4807 1 1 30 ALA CA C 1.558 -2.695 8.336 1.00 . A A . 30 ALA CA 1 1
6 4808 1 1 30 ALA CB C 0.391 -1.841 8.879 1.00 . A A . 30 ALA CB 1 1
6 4809 1 1 30 ALA H H 0.294 -3.444 6.809 1.00 . A A . 30 ALA H 1 1
6 4810 1 1 30 ALA HA H 2.442 -2.063 8.268 1.00 . A A . 30 ALA HA 1 1
6 4811 1 1 30 ALA HB1 H -0.497 -2.453 8.981 1.00 . A A . 30 ALA HB1 1 1
6 4812 1 1 30 ALA HB2 H 0.185 -1.028 8.195 1.00 . A A . 30 ALA HB2 1 1
6 4813 1 1 30 ALA HB3 H 0.653 -1.435 9.847 1.00 . A A . 30 ALA HB3 1 1
6 4814 1 1 30 ALA N N 1.219 -3.189 6.985 1.00 . A A . 30 ALA N 1 1
6 4815 1 1 30 ALA O O 1.751 -3.770 10.503 1.00 . A A . 30 ALA O 1 1
6 4816 1 1 31 LYS C C 3.937 -6.406 9.892 1.00 . A A . 31 LYS C 1 1
6 4817 1 1 31 LYS CA C 2.505 -6.297 9.350 1.00 . A A . 31 LYS CA 1 1
6 4818 1 1 31 LYS CB C 2.230 -7.449 8.350 1.00 . A A . 31 LYS CB 1 1
6 4819 1 1 31 LYS CD C 0.627 -8.565 6.677 1.00 . A A . 31 LYS CD 1 1
6 4820 1 1 31 LYS CE C 0.849 -9.968 7.267 1.00 . A A . 31 LYS CE 1 1
6 4821 1 1 31 LYS CG C 0.822 -7.437 7.718 1.00 . A A . 31 LYS CG 1 1
6 4822 1 1 31 LYS H H 2.637 -4.952 7.743 1.00 . A A . 31 LYS H 1 1
6 4823 1 1 31 LYS HA H 1.795 -6.363 10.174 1.00 . A A . 31 LYS HA 1 1
6 4824 1 1 31 LYS HB2 H 2.961 -7.396 7.547 1.00 . A A . 31 LYS HB2 1 1
6 4825 1 1 31 LYS HB3 H 2.361 -8.398 8.869 1.00 . A A . 31 LYS HB3 1 1
6 4826 1 1 31 LYS HD2 H -0.384 -8.507 6.285 1.00 . A A . 31 LYS HD2 1 1
6 4827 1 1 31 LYS HD3 H 1.328 -8.411 5.863 1.00 . A A . 31 LYS HD3 1 1
6 4828 1 1 31 LYS HE2 H 1.852 -10.027 7.669 1.00 . A A . 31 LYS HE2 1 1
6 4829 1 1 31 LYS HE3 H 0.136 -10.138 8.064 1.00 . A A . 31 LYS HE3 1 1
6 4830 1 1 31 LYS HG2 H 0.080 -7.546 8.502 1.00 . A A . 31 LYS HG2 1 1
6 4831 1 1 31 LYS HG3 H 0.668 -6.481 7.225 1.00 . A A . 31 LYS HG3 1 1
6 4832 1 1 31 LYS HZ1 H 1.405 -10.926 5.498 1.00 . A A . 31 LYS HZ1 1 1
6 4833 1 1 31 LYS HZ2 H -0.251 -10.979 5.816 1.00 . A A . 31 LYS HZ2 1 1
6 4834 1 1 31 LYS HZ3 H 0.806 -11.970 6.685 1.00 . A A . 31 LYS HZ3 1 1
6 4835 1 1 31 LYS N N 2.333 -5.002 8.673 1.00 . A A . 31 LYS N 1 1
6 4836 1 1 31 LYS NZ N 0.690 -11.036 6.247 1.00 . A A . 31 LYS NZ 1 1
6 4837 1 1 31 LYS O O 4.903 -6.312 9.119 1.00 . A A . 31 LYS O 1 1
6 4838 1 1 32 HIS C C 5.030 -7.091 13.391 1.00 . A A . 32 HIS C 1 1
6 4839 1 1 32 HIS CA C 5.318 -6.746 11.927 1.00 . A A . 32 HIS CA 1 1
6 4840 1 1 32 HIS CB C 6.171 -5.442 11.832 1.00 . A A . 32 HIS CB 1 1
6 4841 1 1 32 HIS CD2 C 8.472 -6.201 12.859 1.00 . A A . 32 HIS CD2 1 1
6 4842 1 1 32 HIS CE1 C 8.671 -4.630 14.369 1.00 . A A . 32 HIS CE1 1 1
6 4843 1 1 32 HIS CG C 7.386 -5.389 12.746 1.00 . A A . 32 HIS CG 1 1
6 4844 1 1 32 HIS H H 3.216 -6.637 11.740 1.00 . A A . 32 HIS H 1 1
6 4845 1 1 32 HIS HA H 5.865 -7.566 11.466 1.00 . A A . 32 HIS HA 1 1
6 4846 1 1 32 HIS HB2 H 6.522 -5.328 10.815 1.00 . A A . 32 HIS HB2 1 1
6 4847 1 1 32 HIS HB3 H 5.537 -4.593 12.071 1.00 . A A . 32 HIS HB3 1 1
6 4848 1 1 32 HIS HD1 H 6.941 -3.661 13.878 1.00 . A A . 32 HIS HD1 1 1
6 4849 1 1 32 HIS HD2 H 8.679 -7.079 12.262 1.00 . A A . 32 HIS HD2 1 1
6 4850 1 1 32 HIS HE1 H 9.051 -4.027 15.178 1.00 . A A . 32 HIS HE1 1 1
6 4851 1 1 32 HIS HE2 H 9.996 -6.187 14.306 1.00 . A A . 32 HIS HE2 1 1
6 4852 1 1 32 HIS N N 4.043 -6.599 11.213 1.00 . A A . 32 HIS N 1 1
6 4853 1 1 32 HIS ND1 N 7.553 -4.414 13.710 1.00 . A A . 32 HIS ND1 1 1
6 4854 1 1 32 HIS NE2 N 9.251 -5.707 13.878 1.00 . A A . 32 HIS NE2 1 1
6 4855 1 1 32 HIS O O 4.079 -6.570 13.984 1.00 . A A . 32 HIS O 1 1
6 4856 1 1 33 TYR C C 7.288 -8.248 15.934 1.00 . A A . 33 TYR C 1 1
6 4857 1 1 33 TYR CA C 5.846 -8.220 15.418 1.00 . A A . 33 TYR CA 1 1
6 4858 1 1 33 TYR CB C 5.078 -9.528 15.786 1.00 . A A . 33 TYR CB 1 1
6 4859 1 1 33 TYR CD1 C 3.170 -8.789 17.319 1.00 . A A . 33 TYR CD1 1 1
6 4860 1 1 33 TYR CD2 C 4.959 -10.010 18.312 1.00 . A A . 33 TYR CD2 1 1
6 4861 1 1 33 TYR CE1 C 2.553 -8.695 18.552 1.00 . A A . 33 TYR CE1 1 1
6 4862 1 1 33 TYR CE2 C 4.344 -9.920 19.546 1.00 . A A . 33 TYR CE2 1 1
6 4863 1 1 33 TYR CG C 4.390 -9.450 17.167 1.00 . A A . 33 TYR CG 1 1
6 4864 1 1 33 TYR CZ C 3.142 -9.265 19.661 1.00 . A A . 33 TYR CZ 1 1
6 4865 1 1 33 TYR H H 6.495 -8.463 13.408 1.00 . A A . 33 TYR H 1 1
6 4866 1 1 33 TYR HA H 5.343 -7.375 15.889 1.00 . A A . 33 TYR HA 1 1
6 4867 1 1 33 TYR HB2 H 4.316 -9.726 15.039 1.00 . A A . 33 TYR HB2 1 1
6 4868 1 1 33 TYR HB3 H 5.766 -10.368 15.796 1.00 . A A . 33 TYR HB3 1 1
6 4869 1 1 33 TYR HD1 H 2.704 -8.341 16.449 1.00 . A A . 33 TYR HD1 1 1
6 4870 1 1 33 TYR HD2 H 5.909 -10.520 18.228 1.00 . A A . 33 TYR HD2 1 1
6 4871 1 1 33 TYR HE1 H 1.609 -8.180 18.642 1.00 . A A . 33 TYR HE1 1 1
6 4872 1 1 33 TYR HE2 H 4.810 -10.364 20.416 1.00 . A A . 33 TYR HE2 1 1
6 4873 1 1 33 TYR HH H 3.154 -8.902 21.556 1.00 . A A . 33 TYR HH 1 1
6 4874 1 1 33 TYR N N 5.857 -7.973 13.972 1.00 . A A . 33 TYR N 1 1
6 4875 1 1 33 TYR O O 8.221 -8.651 15.219 1.00 . A A . 33 TYR O 1 1
6 4876 1 1 33 TYR OH O 2.517 -9.177 20.888 1.00 . A A . 33 TYR OH 1 1
6 4877 1 1 34 MET C C 8.628 -8.871 18.976 1.00 . A A . 34 MET C 1 1
6 4878 1 1 34 MET CA C 8.708 -7.775 17.913 1.00 . A A . 34 MET CA 1 1
6 4879 1 1 34 MET CB C 8.908 -6.383 18.585 1.00 . A A . 34 MET CB 1 1
6 4880 1 1 34 MET CE C 8.802 -4.697 21.372 1.00 . A A . 34 MET CE 1 1
6 4881 1 1 34 MET CG C 10.153 -6.258 19.486 1.00 . A A . 34 MET CG 1 1
6 4882 1 1 34 MET H H 6.651 -7.462 17.646 1.00 . A A . 34 MET H 1 1
6 4883 1 1 34 MET HA H 9.531 -7.975 17.228 1.00 . A A . 34 MET HA 1 1
6 4884 1 1 34 MET HB2 H 8.982 -5.631 17.805 1.00 . A A . 34 MET HB2 1 1
6 4885 1 1 34 MET HB3 H 8.034 -6.156 19.185 1.00 . A A . 34 MET HB3 1 1
6 4886 1 1 34 MET HE1 H 7.926 -4.798 20.751 1.00 . A A . 34 MET HE1 1 1
6 4887 1 1 34 MET HE2 H 8.738 -3.775 21.936 1.00 . A A . 34 MET HE2 1 1
6 4888 1 1 34 MET HE3 H 8.858 -5.532 22.054 1.00 . A A . 34 MET HE3 1 1
6 4889 1 1 34 MET HG2 H 10.126 -7.039 20.238 1.00 . A A . 34 MET HG2 1 1
6 4890 1 1 34 MET HG3 H 11.041 -6.387 18.882 1.00 . A A . 34 MET HG3 1 1
6 4891 1 1 34 MET N N 7.446 -7.786 17.176 1.00 . A A . 34 MET N 1 1
6 4892 1 1 34 MET O O 7.639 -8.931 19.720 1.00 . A A . 34 MET O 1 1
6 4893 1 1 34 MET SD S 10.266 -4.663 20.333 1.00 . A A . 34 MET SD 1 1
6 4894 1 1 35 CYS C C 9.684 -10.287 21.469 1.00 . A A . 35 CYS C 1 1
6 4895 1 1 35 CYS CA C 9.684 -10.833 20.026 1.00 . A A . 35 CYS CA 1 1
6 4896 1 1 35 CYS CB C 10.922 -11.698 19.793 1.00 . A A . 35 CYS CB 1 1
6 4897 1 1 35 CYS H H 10.405 -9.637 18.421 1.00 . A A . 35 CYS H 1 1
6 4898 1 1 35 CYS HA H 8.801 -11.447 19.867 1.00 . A A . 35 CYS HA 1 1
6 4899 1 1 35 CYS HB2 H 10.860 -12.168 18.832 1.00 . A A . 35 CYS HB2 1 1
6 4900 1 1 35 CYS HB3 H 11.799 -11.067 19.804 1.00 . A A . 35 CYS HB3 1 1
6 4901 1 1 35 CYS N N 9.648 -9.737 19.045 1.00 . A A . 35 CYS N 1 1
6 4902 1 1 35 CYS O O 10.500 -9.416 21.794 1.00 . A A . 35 CYS O 1 1
6 4903 1 1 35 CYS SG S 11.174 -12.995 21.044 1.00 . A A . 35 CYS SG 1 1
6 4904 1 1 36 PRO C C 10.020 -10.725 24.555 1.00 . A A . 36 PRO C 1 1
6 4905 1 1 36 PRO CA C 8.732 -10.355 23.779 1.00 . A A . 36 PRO CA 1 1
6 4906 1 1 36 PRO CB C 7.485 -11.095 24.344 1.00 . A A . 36 PRO CB 1 1
6 4907 1 1 36 PRO CD C 7.689 -11.764 22.059 1.00 . A A . 36 PRO CD 1 1
6 4908 1 1 36 PRO CG C 7.285 -12.260 23.425 1.00 . A A . 36 PRO CG 1 1
6 4909 1 1 36 PRO HA H 8.581 -9.280 23.848 1.00 . A A . 36 PRO HA 1 1
6 4910 1 1 36 PRO HB2 H 7.665 -11.417 25.364 1.00 . A A . 36 PRO HB2 1 1
6 4911 1 1 36 PRO HB3 H 6.627 -10.431 24.327 1.00 . A A . 36 PRO HB3 1 1
6 4912 1 1 36 PRO HD2 H 8.055 -12.585 21.451 1.00 . A A . 36 PRO HD2 1 1
6 4913 1 1 36 PRO HD3 H 6.858 -11.270 21.563 1.00 . A A . 36 PRO HD3 1 1
6 4914 1 1 36 PRO HG2 H 7.911 -13.095 23.732 1.00 . A A . 36 PRO HG2 1 1
6 4915 1 1 36 PRO HG3 H 6.244 -12.562 23.424 1.00 . A A . 36 PRO HG3 1 1
6 4916 1 1 36 PRO N N 8.773 -10.784 22.359 1.00 . A A . 36 PRO N 1 1
6 4917 1 1 36 PRO O O 10.393 -10.032 25.513 1.00 . A A . 36 PRO O 1 1
6 4918 1 1 37 ILE C C 13.195 -11.838 24.303 1.00 . A A . 37 ILE C 1 1
6 4919 1 1 37 ILE CA C 11.845 -12.373 24.849 1.00 . A A . 37 ILE CA 1 1
6 4920 1 1 37 ILE CB C 11.809 -13.941 24.753 1.00 . A A . 37 ILE CB 1 1
6 4921 1 1 37 ILE CD1 C 10.178 -15.975 24.838 1.00 . A A . 37 ILE CD1 1 1
6 4922 1 1 37 ILE CG1 C 10.374 -14.487 25.086 1.00 . A A . 37 ILE CG1 1 1
6 4923 1 1 37 ILE CG2 C 12.871 -14.581 25.678 1.00 . A A . 37 ILE CG2 1 1
6 4924 1 1 37 ILE H H 10.383 -12.283 23.329 1.00 . A A . 37 ILE H 1 1
6 4925 1 1 37 ILE HA H 11.755 -12.101 25.900 1.00 . A A . 37 ILE HA 1 1
6 4926 1 1 37 ILE HB H 12.056 -14.213 23.730 1.00 . A A . 37 ILE HB 1 1
6 4927 1 1 37 ILE HD11 H 10.372 -16.203 23.795 1.00 . A A . 37 ILE HD11 1 1
6 4928 1 1 37 ILE HD12 H 9.160 -16.246 25.075 1.00 . A A . 37 ILE HD12 1 1
6 4929 1 1 37 ILE HD13 H 10.853 -16.543 25.461 1.00 . A A . 37 ILE HD13 1 1
6 4930 1 1 37 ILE HG12 H 10.148 -14.306 26.128 1.00 . A A . 37 ILE HG12 1 1
6 4931 1 1 37 ILE HG13 H 9.646 -13.959 24.477 1.00 . A A . 37 ILE HG13 1 1
6 4932 1 1 37 ILE HG21 H 13.852 -14.231 25.394 1.00 . A A . 37 ILE HG21 1 1
6 4933 1 1 37 ILE HG22 H 12.838 -15.659 25.580 1.00 . A A . 37 ILE HG22 1 1
6 4934 1 1 37 ILE HG23 H 12.676 -14.308 26.706 1.00 . A A . 37 ILE HG23 1 1
6 4935 1 1 37 ILE N N 10.694 -11.815 24.127 1.00 . A A . 37 ILE N 1 1
6 4936 1 1 37 ILE O O 14.025 -11.355 25.086 1.00 . A A . 37 ILE O 1 1
6 4937 1 1 38 CYS C C 14.548 -10.534 21.138 1.00 . A A . 38 CYS C 1 1
6 4938 1 1 38 CYS CA C 14.706 -11.470 22.368 1.00 . A A . 38 CYS CA 1 1
6 4939 1 1 38 CYS CB C 15.590 -12.703 22.066 1.00 . A A . 38 CYS CB 1 1
6 4940 1 1 38 CYS H H 12.784 -12.351 22.403 1.00 . A A . 38 CYS H 1 1
6 4941 1 1 38 CYS HA H 15.220 -10.879 23.128 1.00 . A A . 38 CYS HA 1 1
6 4942 1 1 38 CYS HB2 H 16.551 -12.355 21.771 1.00 . A A . 38 CYS HB2 1 1
6 4943 1 1 38 CYS HB3 H 15.704 -13.270 22.979 1.00 . A A . 38 CYS HB3 1 1
6 4944 1 1 38 CYS N N 13.426 -11.915 22.964 1.00 . A A . 38 CYS N 1 1
6 4945 1 1 38 CYS O O 15.502 -10.329 20.392 1.00 . A A . 38 CYS O 1 1
6 4946 1 1 38 CYS SG S 15.048 -13.867 20.753 1.00 . A A . 38 CYS SG 1 1
6 4947 1 1 39 GLY C C 13.673 -8.620 18.735 1.00 . A A . 39 GLY C 1 1
6 4948 1 1 39 GLY CA C 13.033 -8.786 20.127 1.00 . A A . 39 GLY CA 1 1
6 4949 1 1 39 GLY H H 12.575 -10.391 21.422 1.00 . A A . 39 GLY H 1 1
6 4950 1 1 39 GLY HA2 H 11.961 -8.794 19.972 1.00 . A A . 39 GLY HA2 1 1
6 4951 1 1 39 GLY HA3 H 13.270 -7.913 20.724 1.00 . A A . 39 GLY HA3 1 1
6 4952 1 1 39 GLY N N 13.332 -9.985 20.958 1.00 . A A . 39 GLY N 1 1
6 4953 1 1 39 GLY O O 14.003 -7.491 18.354 1.00 . A A . 39 GLY O 1 1
6 4954 1 1 40 GLU C C 12.845 -9.378 15.724 1.00 . A A . 40 GLU C 1 1
6 4955 1 1 40 GLU CA C 14.142 -9.608 16.531 1.00 . A A . 40 GLU CA 1 1
6 4956 1 1 40 GLU CB C 14.907 -10.854 16.026 1.00 . A A . 40 GLU CB 1 1
6 4957 1 1 40 GLU CD C 14.442 -12.830 17.634 1.00 . A A . 40 GLU CD 1 1
6 4958 1 1 40 GLU CG C 14.205 -12.207 16.249 1.00 . A A . 40 GLU CG 1 1
6 4959 1 1 40 GLU H H 13.854 -10.576 18.385 1.00 . A A . 40 GLU H 1 1
6 4960 1 1 40 GLU HA H 14.783 -8.737 16.385 1.00 . A A . 40 GLU HA 1 1
6 4961 1 1 40 GLU HB2 H 15.082 -10.735 14.967 1.00 . A A . 40 GLU HB2 1 1
6 4962 1 1 40 GLU HB3 H 15.876 -10.889 16.520 1.00 . A A . 40 GLU HB3 1 1
6 4963 1 1 40 GLU HG2 H 13.137 -12.070 16.103 1.00 . A A . 40 GLU HG2 1 1
6 4964 1 1 40 GLU HG3 H 14.556 -12.894 15.501 1.00 . A A . 40 GLU HG3 1 1
6 4965 1 1 40 GLU N N 13.843 -9.706 17.970 1.00 . A A . 40 GLU N 1 1
6 4966 1 1 40 GLU O O 11.735 -9.709 16.185 1.00 . A A . 40 GLU O 1 1
6 4967 1 1 40 GLU OE1 O 15.443 -13.546 17.809 1.00 . A A . 40 GLU OE1 1 1
6 4968 1 1 40 GLU OE2 O 13.627 -12.615 18.549 1.00 . A A . 40 GLU OE2 1 1
6 4969 1 1 41 ARG C C 11.369 -9.547 12.817 1.00 . A A . 41 ARG C 1 1
6 4970 1 1 41 ARG CA C 11.889 -8.369 13.656 1.00 . A A . 41 ARG CA 1 1
6 4971 1 1 41 ARG CB C 12.358 -7.230 12.694 1.00 . A A . 41 ARG CB 1 1
6 4972 1 1 41 ARG CD C 13.463 -4.930 12.374 1.00 . A A . 41 ARG CD 1 1
6 4973 1 1 41 ARG CG C 12.950 -5.977 13.385 1.00 . A A . 41 ARG CG 1 1
6 4974 1 1 41 ARG CZ C 14.809 -2.817 12.405 1.00 . A A . 41 ARG CZ 1 1
6 4975 1 1 41 ARG H H 13.917 -8.635 14.202 1.00 . A A . 41 ARG H 1 1
6 4976 1 1 41 ARG HA H 11.087 -7.986 14.289 1.00 . A A . 41 ARG HA 1 1
6 4977 1 1 41 ARG HB2 H 13.116 -7.629 12.026 1.00 . A A . 41 ARG HB2 1 1
6 4978 1 1 41 ARG HB3 H 11.510 -6.911 12.095 1.00 . A A . 41 ARG HB3 1 1
6 4979 1 1 41 ARG HD2 H 14.178 -5.403 11.710 1.00 . A A . 41 ARG HD2 1 1
6 4980 1 1 41 ARG HD3 H 12.625 -4.563 11.788 1.00 . A A . 41 ARG HD3 1 1
6 4981 1 1 41 ARG HE H 14.042 -3.735 14.011 1.00 . A A . 41 ARG HE 1 1
6 4982 1 1 41 ARG HG2 H 12.179 -5.516 13.995 1.00 . A A . 41 ARG HG2 1 1
6 4983 1 1 41 ARG HG3 H 13.773 -6.282 14.025 1.00 . A A . 41 ARG HG3 1 1
6 4984 1 1 41 ARG HH11 H 14.520 -3.557 10.535 1.00 . A A . 41 ARG HH11 1 1
6 4985 1 1 41 ARG HH12 H 15.458 -2.102 10.616 1.00 . A A . 41 ARG HH12 1 1
6 4986 1 1 41 ARG HH21 H 15.282 -1.824 14.107 1.00 . A A . 41 ARG HH21 1 1
6 4987 1 1 41 ARG HH22 H 15.889 -1.121 12.636 1.00 . A A . 41 ARG HH22 1 1
6 4988 1 1 41 ARG N N 13.005 -8.789 14.523 1.00 . A A . 41 ARG N 1 1
6 4989 1 1 41 ARG NE N 14.117 -3.784 13.035 1.00 . A A . 41 ARG NE 1 1
6 4990 1 1 41 ARG NH1 N 14.942 -2.827 11.080 1.00 . A A . 41 ARG NH1 1 1
6 4991 1 1 41 ARG NH2 N 15.373 -1.845 13.107 1.00 . A A . 41 ARG NH2 1 1
6 4992 1 1 41 ARG O O 12.153 -10.213 12.133 1.00 . A A . 41 ARG O 1 1
6 4993 1 1 42 PHE C C 8.273 -10.033 11.176 1.00 . A A . 42 PHE C 1 1
6 4994 1 1 42 PHE CA C 9.369 -10.758 11.973 1.00 . A A . 42 PHE CA 1 1
6 4995 1 1 42 PHE CB C 8.788 -11.966 12.750 1.00 . A A . 42 PHE CB 1 1
6 4996 1 1 42 PHE CD1 C 10.523 -12.849 14.385 1.00 . A A . 42 PHE CD1 1 1
6 4997 1 1 42 PHE CD2 C 10.249 -14.003 12.314 1.00 . A A . 42 PHE CD2 1 1
6 4998 1 1 42 PHE CE1 C 11.515 -13.737 14.739 1.00 . A A . 42 PHE CE1 1 1
6 4999 1 1 42 PHE CE2 C 11.240 -14.893 12.670 1.00 . A A . 42 PHE CE2 1 1
6 5000 1 1 42 PHE CG C 9.869 -12.966 13.169 1.00 . A A . 42 PHE CG 1 1
6 5001 1 1 42 PHE CZ C 11.878 -14.758 13.885 1.00 . A A . 42 PHE CZ 1 1
6 5002 1 1 42 PHE H H 9.522 -9.375 13.581 1.00 . A A . 42 PHE H 1 1
6 5003 1 1 42 PHE HA H 10.110 -11.127 11.262 1.00 . A A . 42 PHE HA 1 1
6 5004 1 1 42 PHE HB2 H 8.267 -11.613 13.631 1.00 . A A . 42 PHE HB2 1 1
6 5005 1 1 42 PHE HB3 H 8.077 -12.490 12.120 1.00 . A A . 42 PHE HB3 1 1
6 5006 1 1 42 PHE HD1 H 10.248 -12.051 15.065 1.00 . A A . 42 PHE HD1 1 1
6 5007 1 1 42 PHE HD2 H 9.748 -14.112 11.355 1.00 . A A . 42 PHE HD2 1 1
6 5008 1 1 42 PHE HE1 H 12.011 -13.632 15.693 1.00 . A A . 42 PHE HE1 1 1
6 5009 1 1 42 PHE HE2 H 11.521 -15.693 11.996 1.00 . A A . 42 PHE HE2 1 1
6 5010 1 1 42 PHE HZ H 12.659 -15.455 14.170 1.00 . A A . 42 PHE HZ 1 1
6 5011 1 1 42 PHE N N 10.052 -9.810 12.883 1.00 . A A . 42 PHE N 1 1
6 5012 1 1 42 PHE O O 7.591 -9.168 11.729 1.00 . A A . 42 PHE O 1 1
6 5013 1 1 43 PRO C C 5.653 -9.914 9.277 1.00 . A A . 43 PRO C 1 1
6 5014 1 1 43 PRO CA C 7.139 -9.685 8.945 1.00 . A A . 43 PRO CA 1 1
6 5015 1 1 43 PRO CB C 7.477 -10.290 7.559 1.00 . A A . 43 PRO CB 1 1
6 5016 1 1 43 PRO CD C 8.795 -11.488 9.137 1.00 . A A . 43 PRO CD 1 1
6 5017 1 1 43 PRO CG C 8.001 -11.652 7.864 1.00 . A A . 43 PRO CG 1 1
6 5018 1 1 43 PRO HA H 7.330 -8.619 8.929 1.00 . A A . 43 PRO HA 1 1
6 5019 1 1 43 PRO HB2 H 6.591 -10.340 6.935 1.00 . A A . 43 PRO HB2 1 1
6 5020 1 1 43 PRO HB3 H 8.225 -9.683 7.068 1.00 . A A . 43 PRO HB3 1 1
6 5021 1 1 43 PRO HD2 H 8.777 -12.404 9.717 1.00 . A A . 43 PRO HD2 1 1
6 5022 1 1 43 PRO HD3 H 9.819 -11.204 8.919 1.00 . A A . 43 PRO HD3 1 1
6 5023 1 1 43 PRO HG2 H 7.176 -12.347 8.017 1.00 . A A . 43 PRO HG2 1 1
6 5024 1 1 43 PRO HG3 H 8.636 -12.000 7.060 1.00 . A A . 43 PRO HG3 1 1
6 5025 1 1 43 PRO N N 8.087 -10.384 9.856 1.00 . A A . 43 PRO N 1 1
6 5026 1 1 43 PRO O O 4.789 -9.315 8.634 1.00 . A A . 43 PRO O 1 1
6 5027 1 1 44 SER C C 3.878 -11.600 12.085 1.00 . A A . 44 SER C 1 1
6 5028 1 1 44 SER CA C 3.967 -11.106 10.635 1.00 . A A . 44 SER CA 1 1
6 5029 1 1 44 SER CB C 3.372 -12.175 9.677 1.00 . A A . 44 SER CB 1 1
6 5030 1 1 44 SER H H 6.086 -11.274 10.708 1.00 . A A . 44 SER H 1 1
6 5031 1 1 44 SER HA H 3.379 -10.194 10.547 1.00 . A A . 44 SER HA 1 1
6 5032 1 1 44 SER HB2 H 2.372 -12.442 9.995 1.00 . A A . 44 SER HB2 1 1
6 5033 1 1 44 SER HB3 H 3.321 -11.769 8.678 1.00 . A A . 44 SER HB3 1 1
6 5034 1 1 44 SER HG H 4.092 -13.767 8.784 1.00 . A A . 44 SER HG 1 1
6 5035 1 1 44 SER N N 5.356 -10.799 10.249 1.00 . A A . 44 SER N 1 1
6 5036 1 1 44 SER O O 4.887 -11.946 12.721 1.00 . A A . 44 SER O 1 1
6 5037 1 1 44 SER OG O 4.164 -13.353 9.650 1.00 . A A . 44 SER OG 1 1
6 5038 1 1 45 LEU C C 1.908 -13.749 13.599 1.00 . A A . 45 LEU C 1 1
6 5039 1 1 45 LEU CA C 2.255 -12.257 13.864 1.00 . A A . 45 LEU CA 1 1
6 5040 1 1 45 LEU CB C 1.049 -11.452 14.491 1.00 . A A . 45 LEU CB 1 1
6 5041 1 1 45 LEU CD1 C -0.243 -10.491 16.500 1.00 . A A . 45 LEU CD1 1 1
6 5042 1 1 45 LEU CD2 C 1.005 -12.685 16.777 1.00 . A A . 45 LEU CD2 1 1
6 5043 1 1 45 LEU CG C 0.985 -11.322 16.057 1.00 . A A . 45 LEU CG 1 1
6 5044 1 1 45 LEU H H 1.917 -11.253 12.015 1.00 . A A . 45 LEU H 1 1
6 5045 1 1 45 LEU HA H 3.120 -12.213 14.530 1.00 . A A . 45 LEU HA 1 1
6 5046 1 1 45 LEU HB2 H 1.079 -10.444 14.087 1.00 . A A . 45 LEU HB2 1 1
6 5047 1 1 45 LEU HB3 H 0.127 -11.909 14.153 1.00 . A A . 45 LEU HB3 1 1
6 5048 1 1 45 LEU HD11 H -1.158 -10.980 16.184 1.00 . A A . 45 LEU HD11 1 1
6 5049 1 1 45 LEU HD12 H -0.194 -9.510 16.050 1.00 . A A . 45 LEU HD12 1 1
6 5050 1 1 45 LEU HD13 H -0.246 -10.381 17.579 1.00 . A A . 45 LEU HD13 1 1
6 5051 1 1 45 LEU HD21 H 1.919 -13.207 16.533 1.00 . A A . 45 LEU HD21 1 1
6 5052 1 1 45 LEU HD22 H 0.157 -13.282 16.463 1.00 . A A . 45 LEU HD22 1 1
6 5053 1 1 45 LEU HD23 H 0.961 -12.533 17.848 1.00 . A A . 45 LEU HD23 1 1
6 5054 1 1 45 LEU HG H 1.862 -10.778 16.385 1.00 . A A . 45 LEU HG 1 1
6 5055 1 1 45 LEU N N 2.627 -11.650 12.566 1.00 . A A . 45 LEU N 1 1
6 5056 1 1 45 LEU O O 0.903 -14.286 14.077 1.00 . A A . 45 LEU O 1 1
6 5057 1 1 46 LEU C C 4.060 -16.404 12.400 1.00 . A A . 46 LEU C 1 1
6 5058 1 1 46 LEU CA C 2.660 -15.795 12.392 1.00 . A A . 46 LEU CA 1 1
6 5059 1 1 46 LEU CB C 2.058 -15.880 10.955 1.00 . A A . 46 LEU CB 1 1
6 5060 1 1 46 LEU CD1 C 0.128 -15.570 9.298 1.00 . A A . 46 LEU CD1 1 1
6 5061 1 1 46 LEU CD2 C -0.375 -16.294 11.679 1.00 . A A . 46 LEU CD2 1 1
6 5062 1 1 46 LEU CG C 0.564 -15.464 10.775 1.00 . A A . 46 LEU CG 1 1
6 5063 1 1 46 LEU H H 3.649 -13.959 12.653 1.00 . A A . 46 LEU H 1 1
6 5064 1 1 46 LEU HA H 2.022 -16.334 13.092 1.00 . A A . 46 LEU HA 1 1
6 5065 1 1 46 LEU HB2 H 2.661 -15.248 10.307 1.00 . A A . 46 LEU HB2 1 1
6 5066 1 1 46 LEU HB3 H 2.161 -16.904 10.605 1.00 . A A . 46 LEU HB3 1 1
6 5067 1 1 46 LEU HD11 H 0.737 -14.914 8.690 1.00 . A A . 46 LEU HD11 1 1
6 5068 1 1 46 LEU HD12 H -0.909 -15.277 9.199 1.00 . A A . 46 LEU HD12 1 1
6 5069 1 1 46 LEU HD13 H 0.246 -16.589 8.949 1.00 . A A . 46 LEU HD13 1 1
6 5070 1 1 46 LEU HD21 H -0.122 -16.126 12.719 1.00 . A A . 46 LEU HD21 1 1
6 5071 1 1 46 LEU HD22 H -0.276 -17.349 11.455 1.00 . A A . 46 LEU HD22 1 1
6 5072 1 1 46 LEU HD23 H -1.398 -15.989 11.511 1.00 . A A . 46 LEU HD23 1 1
6 5073 1 1 46 LEU HG H 0.458 -14.423 11.064 1.00 . A A . 46 LEU HG 1 1
6 5074 1 1 46 LEU N N 2.802 -14.406 12.849 1.00 . A A . 46 LEU N 1 1
6 5075 1 1 46 LEU O O 4.294 -17.431 13.031 1.00 . A A . 46 LEU O 1 1
6 5076 1 1 47 THR C C 7.038 -15.879 13.095 1.00 . A A . 47 THR C 1 1
6 5077 1 1 47 THR CA C 6.419 -16.036 11.689 1.00 . A A . 47 THR CA 1 1
6 5078 1 1 47 THR CB C 7.175 -15.134 10.655 1.00 . A A . 47 THR CB 1 1
6 5079 1 1 47 THR CG2 C 6.879 -15.538 9.202 1.00 . A A . 47 THR CG2 1 1
6 5080 1 1 47 THR H H 4.688 -14.935 11.178 1.00 . A A . 47 THR H 1 1
6 5081 1 1 47 THR HA H 6.519 -17.073 11.380 1.00 . A A . 47 THR HA 1 1
6 5082 1 1 47 THR HB H 8.245 -15.231 10.825 1.00 . A A . 47 THR HB 1 1
6 5083 1 1 47 THR HG1 H 6.200 -13.483 10.145 1.00 . A A . 47 THR HG1 1 1
6 5084 1 1 47 THR HG21 H 5.822 -15.420 8.992 1.00 . A A . 47 THR HG21 1 1
6 5085 1 1 47 THR HG22 H 7.159 -16.571 9.045 1.00 . A A . 47 THR HG22 1 1
6 5086 1 1 47 THR HG23 H 7.448 -14.912 8.527 1.00 . A A . 47 THR HG23 1 1
6 5087 1 1 47 THR N N 4.988 -15.703 11.711 1.00 . A A . 47 THR N 1 1
6 5088 1 1 47 THR O O 7.910 -16.665 13.492 1.00 . A A . 47 THR O 1 1
6 5089 1 1 47 THR OG1 O 6.803 -13.753 10.845 1.00 . A A . 47 THR OG1 1 1
6 5090 1 1 48 LEU C C 6.515 -15.833 16.113 1.00 . A A . 48 LEU C 1 1
6 5091 1 1 48 LEU CA C 6.962 -14.644 15.245 1.00 . A A . 48 LEU CA 1 1
6 5092 1 1 48 LEU CB C 6.382 -13.289 15.774 1.00 . A A . 48 LEU CB 1 1
6 5093 1 1 48 LEU CD1 C 6.299 -13.440 18.390 1.00 . A A . 48 LEU CD1 1 1
6 5094 1 1 48 LEU CD2 C 8.464 -12.823 17.209 1.00 . A A . 48 LEU CD2 1 1
6 5095 1 1 48 LEU CG C 6.930 -12.748 17.154 1.00 . A A . 48 LEU CG 1 1
6 5096 1 1 48 LEU H H 5.952 -14.203 13.424 1.00 . A A . 48 LEU H 1 1
6 5097 1 1 48 LEU HA H 8.047 -14.588 15.266 1.00 . A A . 48 LEU HA 1 1
6 5098 1 1 48 LEU HB2 H 6.576 -12.528 15.020 1.00 . A A . 48 LEU HB2 1 1
6 5099 1 1 48 LEU HB3 H 5.305 -13.394 15.854 1.00 . A A . 48 LEU HB3 1 1
6 5100 1 1 48 LEU HD11 H 5.223 -13.327 18.355 1.00 . A A . 48 LEU HD11 1 1
6 5101 1 1 48 LEU HD12 H 6.669 -12.981 19.297 1.00 . A A . 48 LEU HD12 1 1
6 5102 1 1 48 LEU HD13 H 6.550 -14.493 18.394 1.00 . A A . 48 LEU HD13 1 1
6 5103 1 1 48 LEU HD21 H 8.791 -13.850 17.090 1.00 . A A . 48 LEU HD21 1 1
6 5104 1 1 48 LEU HD22 H 8.813 -12.449 18.158 1.00 . A A . 48 LEU HD22 1 1
6 5105 1 1 48 LEU HD23 H 8.886 -12.216 16.418 1.00 . A A . 48 LEU HD23 1 1
6 5106 1 1 48 LEU HG H 6.668 -11.700 17.227 1.00 . A A . 48 LEU HG 1 1
6 5107 1 1 48 LEU N N 6.561 -14.855 13.843 1.00 . A A . 48 LEU N 1 1
6 5108 1 1 48 LEU O O 7.258 -16.275 16.991 1.00 . A A . 48 LEU O 1 1
6 5109 1 1 49 THR C C 5.489 -18.755 16.385 1.00 . A A . 49 THR C 1 1
6 5110 1 1 49 THR CA C 4.693 -17.440 16.585 1.00 . A A . 49 THR CA 1 1
6 5111 1 1 49 THR CB C 3.214 -17.614 16.127 1.00 . A A . 49 THR CB 1 1
6 5112 1 1 49 THR CG2 C 2.446 -18.641 16.981 1.00 . A A . 49 THR CG2 1 1
6 5113 1 1 49 THR H H 4.788 -15.911 15.125 1.00 . A A . 49 THR H 1 1
6 5114 1 1 49 THR HA H 4.698 -17.182 17.638 1.00 . A A . 49 THR HA 1 1
6 5115 1 1 49 THR HB H 3.209 -17.950 15.093 1.00 . A A . 49 THR HB 1 1
6 5116 1 1 49 THR HG1 H 1.835 -16.306 15.520 1.00 . A A . 49 THR HG1 1 1
6 5117 1 1 49 THR HG21 H 2.422 -18.317 18.012 1.00 . A A . 49 THR HG21 1 1
6 5118 1 1 49 THR HG22 H 2.940 -19.603 16.919 1.00 . A A . 49 THR HG22 1 1
6 5119 1 1 49 THR HG23 H 1.433 -18.741 16.611 1.00 . A A . 49 THR HG23 1 1
6 5120 1 1 49 THR N N 5.302 -16.326 15.846 1.00 . A A . 49 THR N 1 1
6 5121 1 1 49 THR O O 5.683 -19.529 17.332 1.00 . A A . 49 THR O 1 1
6 5122 1 1 49 THR OG1 O 2.541 -16.332 16.180 1.00 . A A . 49 THR OG1 1 1
6 5123 1 1 50 GLU C C 8.149 -20.032 15.591 1.00 . A A . 50 GLU C 1 1
6 5124 1 1 50 GLU CA C 6.836 -20.087 14.780 1.00 . A A . 50 GLU CA 1 1
6 5125 1 1 50 GLU CB C 7.145 -20.053 13.263 1.00 . A A . 50 GLU CB 1 1
6 5126 1 1 50 GLU CD C 5.022 -21.322 12.570 1.00 . A A . 50 GLU CD 1 1
6 5127 1 1 50 GLU CG C 5.908 -20.085 12.350 1.00 . A A . 50 GLU CG 1 1
6 5128 1 1 50 GLU H H 5.671 -18.334 14.448 1.00 . A A . 50 GLU H 1 1
6 5129 1 1 50 GLU HA H 6.314 -21.009 15.017 1.00 . A A . 50 GLU HA 1 1
6 5130 1 1 50 GLU HB2 H 7.701 -19.147 13.041 1.00 . A A . 50 GLU HB2 1 1
6 5131 1 1 50 GLU HB3 H 7.770 -20.908 13.014 1.00 . A A . 50 GLU HB3 1 1
6 5132 1 1 50 GLU HG2 H 5.321 -19.186 12.524 1.00 . A A . 50 GLU HG2 1 1
6 5133 1 1 50 GLU HG3 H 6.248 -20.075 11.327 1.00 . A A . 50 GLU HG3 1 1
6 5134 1 1 50 GLU N N 5.953 -18.965 15.142 1.00 . A A . 50 GLU N 1 1
6 5135 1 1 50 GLU O O 8.605 -21.041 16.140 1.00 . A A . 50 GLU O 1 1
6 5136 1 1 50 GLU OE1 O 5.441 -22.430 12.178 1.00 . A A . 50 GLU OE1 1 1
6 5137 1 1 50 GLU OE2 O 3.913 -21.195 13.145 1.00 . A A . 50 GLU OE2 1 1
6 5138 1 1 51 HIS C C 9.726 -18.786 17.933 1.00 . A A . 51 HIS C 1 1
6 5139 1 1 51 HIS CA C 9.951 -18.538 16.425 1.00 . A A . 51 HIS CA 1 1
6 5140 1 1 51 HIS CB C 10.353 -17.066 16.152 1.00 . A A . 51 HIS CB 1 1
6 5141 1 1 51 HIS CD2 C 11.269 -15.574 18.074 1.00 . A A . 51 HIS CD2 1 1
6 5142 1 1 51 HIS CE1 C 13.349 -16.132 17.992 1.00 . A A . 51 HIS CE1 1 1
6 5143 1 1 51 HIS CG C 11.396 -16.492 17.078 1.00 . A A . 51 HIS CG 1 1
6 5144 1 1 51 HIS H H 8.318 -18.094 15.146 1.00 . A A . 51 HIS H 1 1
6 5145 1 1 51 HIS HA H 10.734 -19.195 16.074 1.00 . A A . 51 HIS HA 1 1
6 5146 1 1 51 HIS HB2 H 10.738 -16.993 15.144 1.00 . A A . 51 HIS HB2 1 1
6 5147 1 1 51 HIS HB3 H 9.465 -16.439 16.222 1.00 . A A . 51 HIS HB3 1 1
6 5148 1 1 51 HIS HD1 H 13.147 -17.465 16.416 1.00 . A A . 51 HIS HD1 1 1
6 5149 1 1 51 HIS HD2 H 10.352 -15.091 18.380 1.00 . A A . 51 HIS HD2 1 1
6 5150 1 1 51 HIS HE1 H 14.409 -16.203 18.201 1.00 . A A . 51 HIS HE1 1 1
6 5151 1 1 51 HIS N N 8.731 -18.830 15.649 1.00 . A A . 51 HIS N 1 1
6 5152 1 1 51 HIS ND1 N 12.725 -16.832 17.040 1.00 . A A . 51 HIS ND1 1 1
6 5153 1 1 51 HIS NE2 N 12.508 -15.349 18.655 1.00 . A A . 51 HIS NE2 1 1
6 5154 1 1 51 HIS O O 10.582 -19.347 18.623 1.00 . A A . 51 HIS O 1 1
6 5155 1 1 52 LYS C C 7.996 -19.785 20.411 1.00 . A A . 52 LYS C 1 1
6 5156 1 1 52 LYS CA C 8.185 -18.363 19.837 1.00 . A A . 52 LYS CA 1 1
6 5157 1 1 52 LYS CB C 6.913 -17.499 20.032 1.00 . A A . 52 LYS CB 1 1
6 5158 1 1 52 LYS CD C 5.324 -16.284 21.660 1.00 . A A . 52 LYS CD 1 1
6 5159 1 1 52 LYS CE C 4.072 -16.681 20.858 1.00 . A A . 52 LYS CE 1 1
6 5160 1 1 52 LYS CG C 6.492 -17.285 21.503 1.00 . A A . 52 LYS CG 1 1
6 5161 1 1 52 LYS H H 7.896 -18.013 17.767 1.00 . A A . 52 LYS H 1 1
6 5162 1 1 52 LYS HA H 9.002 -17.884 20.375 1.00 . A A . 52 LYS HA 1 1
6 5163 1 1 52 LYS HB2 H 7.084 -16.523 19.584 1.00 . A A . 52 LYS HB2 1 1
6 5164 1 1 52 LYS HB3 H 6.091 -17.976 19.505 1.00 . A A . 52 LYS HB3 1 1
6 5165 1 1 52 LYS HD2 H 5.058 -16.219 22.711 1.00 . A A . 52 LYS HD2 1 1
6 5166 1 1 52 LYS HD3 H 5.656 -15.304 21.326 1.00 . A A . 52 LYS HD3 1 1
6 5167 1 1 52 LYS HE2 H 4.294 -16.631 19.799 1.00 . A A . 52 LYS HE2 1 1
6 5168 1 1 52 LYS HE3 H 3.784 -17.695 21.114 1.00 . A A . 52 LYS HE3 1 1
6 5169 1 1 52 LYS HG2 H 6.199 -18.242 21.927 1.00 . A A . 52 LYS HG2 1 1
6 5170 1 1 52 LYS HG3 H 7.349 -16.910 22.057 1.00 . A A . 52 LYS HG3 1 1
6 5171 1 1 52 LYS HZ1 H 3.209 -14.786 20.989 1.00 . A A . 52 LYS HZ1 1 1
6 5172 1 1 52 LYS HZ2 H 2.621 -15.885 22.124 1.00 . A A . 52 LYS HZ2 1 1
6 5173 1 1 52 LYS HZ3 H 2.130 -15.998 20.515 1.00 . A A . 52 LYS HZ3 1 1
6 5174 1 1 52 LYS N N 8.548 -18.367 18.409 1.00 . A A . 52 LYS N 1 1
6 5175 1 1 52 LYS NZ N 2.930 -15.773 21.141 1.00 . A A . 52 LYS NZ 1 1
6 5176 1 1 52 LYS O O 8.302 -20.026 21.582 1.00 . A A . 52 LYS O 1 1
6 5177 1 1 53 VAL C C 8.629 -22.899 19.943 1.00 . A A . 53 VAL C 1 1
6 5178 1 1 53 VAL CA C 7.291 -22.123 20.008 1.00 . A A . 53 VAL CA 1 1
6 5179 1 1 53 VAL CB C 6.168 -22.834 19.168 1.00 . A A . 53 VAL CB 1 1
6 5180 1 1 53 VAL CG1 C 4.805 -22.109 19.337 1.00 . A A . 53 VAL CG1 1 1
6 5181 1 1 53 VAL CG2 C 6.548 -22.973 17.672 1.00 . A A . 53 VAL CG2 1 1
6 5182 1 1 53 VAL H H 7.178 -20.459 18.698 1.00 . A A . 53 VAL H 1 1
6 5183 1 1 53 VAL HA H 6.966 -22.113 21.048 1.00 . A A . 53 VAL HA 1 1
6 5184 1 1 53 VAL HB H 6.049 -23.834 19.570 1.00 . A A . 53 VAL HB 1 1
6 5185 1 1 53 VAL HG11 H 4.526 -22.093 20.380 1.00 . A A . 53 VAL HG11 1 1
6 5186 1 1 53 VAL HG12 H 4.043 -22.629 18.771 1.00 . A A . 53 VAL HG12 1 1
6 5187 1 1 53 VAL HG13 H 4.884 -21.090 18.973 1.00 . A A . 53 VAL HG13 1 1
6 5188 1 1 53 VAL HG21 H 7.461 -23.542 17.580 1.00 . A A . 53 VAL HG21 1 1
6 5189 1 1 53 VAL HG22 H 6.693 -21.993 17.238 1.00 . A A . 53 VAL HG22 1 1
6 5190 1 1 53 VAL HG23 H 5.752 -23.484 17.138 1.00 . A A . 53 VAL HG23 1 1
6 5191 1 1 53 VAL N N 7.466 -20.719 19.595 1.00 . A A . 53 VAL N 1 1
6 5192 1 1 53 VAL O O 8.852 -23.834 20.713 1.00 . A A . 53 VAL O 1 1
6 5193 1 1 54 THR C C 11.922 -22.277 19.650 1.00 . A A . 54 THR C 1 1
6 5194 1 1 54 THR CA C 10.857 -23.077 18.862 1.00 . A A . 54 THR CA 1 1
6 5195 1 1 54 THR CB C 11.237 -23.143 17.340 1.00 . A A . 54 THR CB 1 1
6 5196 1 1 54 THR CG2 C 10.308 -24.086 16.551 1.00 . A A . 54 THR CG2 1 1
6 5197 1 1 54 THR H H 9.249 -21.744 18.445 1.00 . A A . 54 THR H 1 1
6 5198 1 1 54 THR HA H 10.838 -24.092 19.254 1.00 . A A . 54 THR HA 1 1
6 5199 1 1 54 THR HB H 12.256 -23.518 17.258 1.00 . A A . 54 THR HB 1 1
6 5200 1 1 54 THR HG1 H 11.010 -21.184 17.452 1.00 . A A . 54 THR HG1 1 1
6 5201 1 1 54 THR HG21 H 10.372 -25.088 16.955 1.00 . A A . 54 THR HG21 1 1
6 5202 1 1 54 THR HG22 H 10.600 -24.107 15.506 1.00 . A A . 54 THR HG22 1 1
6 5203 1 1 54 THR HG23 H 9.288 -23.733 16.625 1.00 . A A . 54 THR HG23 1 1
6 5204 1 1 54 THR N N 9.518 -22.478 19.033 1.00 . A A . 54 THR N 1 1
6 5205 1 1 54 THR O O 13.084 -22.197 19.228 1.00 . A A . 54 THR O 1 1
6 5206 1 1 54 THR OG1 O 11.195 -21.827 16.763 1.00 . A A . 54 THR OG1 1 1
6 5207 1 1 55 HIS C C 13.403 -21.362 22.415 1.00 . A A . 55 HIS C 1 1
6 5208 1 1 55 HIS CA C 12.344 -20.690 21.504 1.00 . A A . 55 HIS CA 1 1
6 5209 1 1 55 HIS CB C 11.446 -19.720 22.337 1.00 . A A . 55 HIS CB 1 1
6 5210 1 1 55 HIS CD2 C 11.616 -17.236 21.679 1.00 . A A . 55 HIS CD2 1 1
6 5211 1 1 55 HIS CE1 C 13.342 -16.661 22.828 1.00 . A A . 55 HIS CE1 1 1
6 5212 1 1 55 HIS CG C 11.990 -18.323 22.387 1.00 . A A . 55 HIS CG 1 1
6 5213 1 1 55 HIS H H 10.758 -22.089 21.285 1.00 . A A . 55 HIS H 1 1
6 5214 1 1 55 HIS HA H 12.858 -20.115 20.724 1.00 . A A . 55 HIS HA 1 1
6 5215 1 1 55 HIS HB2 H 10.458 -19.672 21.899 1.00 . A A . 55 HIS HB2 1 1
6 5216 1 1 55 HIS HB3 H 11.351 -20.076 23.358 1.00 . A A . 55 HIS HB3 1 1
6 5217 1 1 55 HIS HD1 H 13.594 -18.505 23.744 1.00 . A A . 55 HIS HD1 1 1
6 5218 1 1 55 HIS HD2 H 10.778 -17.183 20.994 1.00 . A A . 55 HIS HD2 1 1
6 5219 1 1 55 HIS HE1 H 14.145 -16.085 23.259 1.00 . A A . 55 HIS HE1 1 1
6 5220 1 1 55 HIS N N 11.534 -21.718 20.819 1.00 . A A . 55 HIS N 1 1
6 5221 1 1 55 HIS ND1 N 13.085 -17.939 23.120 1.00 . A A . 55 HIS ND1 1 1
6 5222 1 1 55 HIS NE2 N 12.474 -16.184 21.950 1.00 . A A . 55 HIS NE2 1 1
6 5223 1 1 55 HIS O O 14.614 -21.203 22.167 1.00 . A A . 55 HIS O 1 1
6 5224 1 1 55 HIS OXT O 13.003 -22.074 23.358 1.00 . A A . 55 HIS OXT 1 1
6 5225 2 2 1 ZN ZN ZN 4.283 9.421 5.941 1.00 . B A . 101 ZN ZN 1 1
6 5226 3 2 1 ZN ZN ZN 12.808 -14.641 20.597 1.00 . C A . 102 ZN ZN 1 1
7 5227 1 1 1 MET C C -4.355 23.892 0.155 1.00 . A A . 1 MET C 1 1
7 5228 1 1 1 MET CA C -5.307 24.880 0.838 1.00 . A A . 1 MET CA 1 1
7 5229 1 1 1 MET CB C -6.801 24.488 0.627 1.00 . A A . 1 MET CB 1 1
7 5230 1 1 1 MET CE C -7.167 20.406 1.721 1.00 . A A . 1 MET CE 1 1
7 5231 1 1 1 MET CG C -7.251 23.184 1.332 1.00 . A A . 1 MET CG 1 1
7 5232 1 1 1 MET H1 H -4.050 26.507 0.542 1.00 . A A . 1 MET H1 1 1
7 5233 1 1 1 MET H2 H -5.677 26.923 0.727 1.00 . A A . 1 MET H2 1 1
7 5234 1 1 1 MET H3 H -5.138 26.242 -0.719 1.00 . A A . 1 MET H3 1 1
7 5235 1 1 1 MET HA H -5.095 24.901 1.906 1.00 . A A . 1 MET HA 1 1
7 5236 1 1 1 MET HB2 H -7.420 25.296 0.997 1.00 . A A . 1 MET HB2 1 1
7 5237 1 1 1 MET HB3 H -6.988 24.377 -0.436 1.00 . A A . 1 MET HB3 1 1
7 5238 1 1 1 MET HE1 H -8.225 20.352 1.511 1.00 . A A . 1 MET HE1 1 1
7 5239 1 1 1 MET HE2 H -7.020 20.631 2.767 1.00 . A A . 1 MET HE2 1 1
7 5240 1 1 1 MET HE3 H -6.704 19.459 1.490 1.00 . A A . 1 MET HE3 1 1
7 5241 1 1 1 MET HG2 H -7.047 23.276 2.391 1.00 . A A . 1 MET HG2 1 1
7 5242 1 1 1 MET HG3 H -8.320 23.062 1.187 1.00 . A A . 1 MET HG3 1 1
7 5243 1 1 1 MET N N -5.029 26.230 0.312 1.00 . A A . 1 MET N 1 1
7 5244 1 1 1 MET O O -4.491 23.611 -1.044 1.00 . A A . 1 MET O 1 1
7 5245 1 1 1 MET SD S -6.421 21.691 0.724 1.00 . A A . 1 MET SD 1 1
7 5246 1 1 2 GLY C C -1.544 21.985 1.632 1.00 . A A . 2 GLY C 1 1
7 5247 1 1 2 GLY CA C -2.379 22.462 0.466 1.00 . A A . 2 GLY CA 1 1
7 5248 1 1 2 GLY H H -3.332 23.716 1.861 1.00 . A A . 2 GLY H 1 1
7 5249 1 1 2 GLY HA2 H -2.867 21.608 0.000 1.00 . A A . 2 GLY HA2 1 1
7 5250 1 1 2 GLY HA3 H -1.740 22.949 -0.260 1.00 . A A . 2 GLY HA3 1 1
7 5251 1 1 2 GLY N N -3.379 23.407 0.930 1.00 . A A . 2 GLY N 1 1
7 5252 1 1 2 GLY O O -0.335 22.182 1.674 1.00 . A A . 2 GLY O 1 1
7 5253 1 1 3 SER C C -2.611 19.915 4.500 1.00 . A A . 3 SER C 1 1
7 5254 1 1 3 SER CA C -1.629 20.893 3.838 1.00 . A A . 3 SER CA 1 1
7 5255 1 1 3 SER CB C -1.192 22.030 4.797 1.00 . A A . 3 SER CB 1 1
7 5256 1 1 3 SER H H -3.198 21.308 2.524 1.00 . A A . 3 SER H 1 1
7 5257 1 1 3 SER HA H -0.742 20.333 3.540 1.00 . A A . 3 SER HA 1 1
7 5258 1 1 3 SER HB2 H -0.914 21.613 5.757 1.00 . A A . 3 SER HB2 1 1
7 5259 1 1 3 SER HB3 H -0.341 22.545 4.377 1.00 . A A . 3 SER HB3 1 1
7 5260 1 1 3 SER HG H -1.923 23.853 4.733 1.00 . A A . 3 SER HG 1 1
7 5261 1 1 3 SER N N -2.237 21.427 2.631 1.00 . A A . 3 SER N 1 1
7 5262 1 1 3 SER O O -3.638 20.336 5.045 1.00 . A A . 3 SER O 1 1
7 5263 1 1 3 SER OG O -2.227 22.973 5.004 1.00 . A A . 3 SER OG 1 1
7 5264 1 1 4 HIS C C -2.079 16.673 5.831 1.00 . A A . 4 HIS C 1 1
7 5265 1 1 4 HIS CA C -3.096 17.533 5.059 1.00 . A A . 4 HIS CA 1 1
7 5266 1 1 4 HIS CB C -3.826 16.710 3.958 1.00 . A A . 4 HIS CB 1 1
7 5267 1 1 4 HIS CD2 C -4.355 14.295 4.845 1.00 . A A . 4 HIS CD2 1 1
7 5268 1 1 4 HIS CE1 C -6.531 14.465 4.955 1.00 . A A . 4 HIS CE1 1 1
7 5269 1 1 4 HIS CG C -4.683 15.552 4.441 1.00 . A A . 4 HIS CG 1 1
7 5270 1 1 4 HIS H H -1.546 18.298 3.919 1.00 . A A . 4 HIS H 1 1
7 5271 1 1 4 HIS HA H -3.818 17.961 5.750 1.00 . A A . 4 HIS HA 1 1
7 5272 1 1 4 HIS HB2 H -4.472 17.377 3.405 1.00 . A A . 4 HIS HB2 1 1
7 5273 1 1 4 HIS HB3 H -3.088 16.309 3.273 1.00 . A A . 4 HIS HB3 1 1
7 5274 1 1 4 HIS HD1 H -6.609 16.402 4.304 1.00 . A A . 4 HIS HD1 1 1
7 5275 1 1 4 HIS HD2 H -3.358 13.885 4.915 1.00 . A A . 4 HIS HD2 1 1
7 5276 1 1 4 HIS HE1 H -7.573 14.227 5.111 1.00 . A A . 4 HIS HE1 1 1
7 5277 1 1 4 HIS HE2 H -5.604 12.691 5.357 1.00 . A A . 4 HIS HE2 1 1
7 5278 1 1 4 HIS N N -2.325 18.614 4.414 1.00 . A A . 4 HIS N 1 1
7 5279 1 1 4 HIS ND1 N -6.058 15.619 4.525 1.00 . A A . 4 HIS ND1 1 1
7 5280 1 1 4 HIS NE2 N -5.521 13.648 5.156 1.00 . A A . 4 HIS NE2 1 1
7 5281 1 1 4 HIS O O -0.928 16.563 5.401 1.00 . A A . 4 HIS O 1 1
7 5282 1 1 5 LYS C C -1.304 13.883 7.368 1.00 . A A . 5 LYS C 1 1
7 5283 1 1 5 LYS CA C -1.515 15.344 7.814 1.00 . A A . 5 LYS CA 1 1
7 5284 1 1 5 LYS CB C -1.999 15.386 9.290 1.00 . A A . 5 LYS CB 1 1
7 5285 1 1 5 LYS CD C -1.557 14.713 11.773 1.00 . A A . 5 LYS CD 1 1
7 5286 1 1 5 LYS CE C -2.619 13.608 12.002 1.00 . A A . 5 LYS CE 1 1
7 5287 1 1 5 LYS CG C -1.004 14.779 10.315 1.00 . A A . 5 LYS CG 1 1
7 5288 1 1 5 LYS H H -3.438 15.914 7.105 1.00 . A A . 5 LYS H 1 1
7 5289 1 1 5 LYS HA H -0.568 15.876 7.746 1.00 . A A . 5 LYS HA 1 1
7 5290 1 1 5 LYS HB2 H -2.183 16.419 9.566 1.00 . A A . 5 LYS HB2 1 1
7 5291 1 1 5 LYS HB3 H -2.937 14.845 9.362 1.00 . A A . 5 LYS HB3 1 1
7 5292 1 1 5 LYS HD2 H -0.730 14.524 12.447 1.00 . A A . 5 LYS HD2 1 1
7 5293 1 1 5 LYS HD3 H -1.996 15.673 12.024 1.00 . A A . 5 LYS HD3 1 1
7 5294 1 1 5 LYS HE2 H -2.215 12.667 11.665 1.00 . A A . 5 LYS HE2 1 1
7 5295 1 1 5 LYS HE3 H -2.826 13.536 13.067 1.00 . A A . 5 LYS HE3 1 1
7 5296 1 1 5 LYS HG2 H -0.745 13.775 9.992 1.00 . A A . 5 LYS HG2 1 1
7 5297 1 1 5 LYS HG3 H -0.104 15.385 10.311 1.00 . A A . 5 LYS HG3 1 1
7 5298 1 1 5 LYS HZ1 H -4.598 13.113 11.542 1.00 . A A . 5 LYS HZ1 1 1
7 5299 1 1 5 LYS HZ2 H -3.761 13.830 10.264 1.00 . A A . 5 LYS HZ2 1 1
7 5300 1 1 5 LYS HZ3 H -4.288 14.774 11.555 1.00 . A A . 5 LYS HZ3 1 1
7 5301 1 1 5 LYS N N -2.482 16.022 6.930 1.00 . A A . 5 LYS N 1 1
7 5302 1 1 5 LYS NZ N -3.904 13.850 11.291 1.00 . A A . 5 LYS NZ 1 1
7 5303 1 1 5 LYS O O -2.249 13.083 7.384 1.00 . A A . 5 LYS O 1 1
7 5304 1 1 6 CYS C C 0.610 11.606 8.243 1.00 . A A . 6 CYS C 1 1
7 5305 1 1 6 CYS CA C 0.345 12.130 6.824 1.00 . A A . 6 CYS CA 1 1
7 5306 1 1 6 CYS CB C 1.624 11.981 5.962 1.00 . A A . 6 CYS CB 1 1
7 5307 1 1 6 CYS H H 0.564 14.241 6.702 1.00 . A A . 6 CYS H 1 1
7 5308 1 1 6 CYS HA H -0.465 11.562 6.364 1.00 . A A . 6 CYS HA 1 1
7 5309 1 1 6 CYS HB2 H 1.410 12.270 4.949 1.00 . A A . 6 CYS HB2 1 1
7 5310 1 1 6 CYS HB3 H 2.392 12.634 6.355 1.00 . A A . 6 CYS HB3 1 1
7 5311 1 1 6 CYS N N -0.076 13.538 6.944 1.00 . A A . 6 CYS N 1 1
7 5312 1 1 6 CYS O O 1.701 11.809 8.758 1.00 . A A . 6 CYS O 1 1
7 5313 1 1 6 CYS SG S 2.315 10.287 5.917 1.00 . A A . 6 CYS SG 1 1
7 5314 1 1 7 ASN C C 0.876 9.866 10.767 1.00 . A A . 7 ASN C 1 1
7 5315 1 1 7 ASN CA C -0.447 10.522 10.277 1.00 . A A . 7 ASN CA 1 1
7 5316 1 1 7 ASN CB C -1.637 9.540 10.465 1.00 . A A . 7 ASN CB 1 1
7 5317 1 1 7 ASN CG C -1.795 9.006 11.895 1.00 . A A . 7 ASN CG 1 1
7 5318 1 1 7 ASN H H -1.258 10.891 8.341 1.00 . A A . 7 ASN H 1 1
7 5319 1 1 7 ASN HA H -0.635 11.401 10.886 1.00 . A A . 7 ASN HA 1 1
7 5320 1 1 7 ASN HB2 H -2.554 10.049 10.201 1.00 . A A . 7 ASN HB2 1 1
7 5321 1 1 7 ASN HB3 H -1.505 8.696 9.793 1.00 . A A . 7 ASN HB3 1 1
7 5322 1 1 7 ASN HD21 H -2.499 7.273 11.218 1.00 . A A . 7 ASN HD21 1 1
7 5323 1 1 7 ASN HD22 H -2.362 7.418 12.936 1.00 . A A . 7 ASN HD22 1 1
7 5324 1 1 7 ASN N N -0.428 10.992 8.857 1.00 . A A . 7 ASN N 1 1
7 5325 1 1 7 ASN ND2 N -2.271 7.779 12.030 1.00 . A A . 7 ASN ND2 1 1
7 5326 1 1 7 ASN O O 1.360 10.196 11.860 1.00 . A A . 7 ASN O 1 1
7 5327 1 1 7 ASN OD1 O -1.489 9.689 12.870 1.00 . A A . 7 ASN OD1 1 1
7 5328 1 1 8 VAL C C 3.859 9.226 10.587 1.00 . A A . 8 VAL C 1 1
7 5329 1 1 8 VAL CA C 2.716 8.243 10.253 1.00 . A A . 8 VAL CA 1 1
7 5330 1 1 8 VAL CB C 3.159 7.336 9.040 1.00 . A A . 8 VAL CB 1 1
7 5331 1 1 8 VAL CG1 C 4.463 6.552 9.341 1.00 . A A . 8 VAL CG1 1 1
7 5332 1 1 8 VAL CG2 C 2.025 6.378 8.633 1.00 . A A . 8 VAL CG2 1 1
7 5333 1 1 8 VAL H H 1.020 8.791 9.080 1.00 . A A . 8 VAL H 1 1
7 5334 1 1 8 VAL HA H 2.527 7.606 11.110 1.00 . A A . 8 VAL HA 1 1
7 5335 1 1 8 VAL HB H 3.355 7.992 8.189 1.00 . A A . 8 VAL HB 1 1
7 5336 1 1 8 VAL HG11 H 4.730 5.945 8.483 1.00 . A A . 8 VAL HG11 1 1
7 5337 1 1 8 VAL HG12 H 4.313 5.911 10.198 1.00 . A A . 8 VAL HG12 1 1
7 5338 1 1 8 VAL HG13 H 5.267 7.246 9.550 1.00 . A A . 8 VAL HG13 1 1
7 5339 1 1 8 VAL HG21 H 1.154 6.956 8.354 1.00 . A A . 8 VAL HG21 1 1
7 5340 1 1 8 VAL HG22 H 1.777 5.732 9.464 1.00 . A A . 8 VAL HG22 1 1
7 5341 1 1 8 VAL HG23 H 2.338 5.775 7.788 1.00 . A A . 8 VAL HG23 1 1
7 5342 1 1 8 VAL N N 1.455 8.975 9.939 1.00 . A A . 8 VAL N 1 1
7 5343 1 1 8 VAL O O 4.565 9.073 11.583 1.00 . A A . 8 VAL O 1 1
7 5344 1 1 9 CYS C C 4.629 12.447 10.766 1.00 . A A . 9 CYS C 1 1
7 5345 1 1 9 CYS CA C 5.022 11.280 9.836 1.00 . A A . 9 CYS CA 1 1
7 5346 1 1 9 CYS CB C 5.287 11.828 8.428 1.00 . A A . 9 CYS CB 1 1
7 5347 1 1 9 CYS H H 3.266 10.365 9.070 1.00 . A A . 9 CYS H 1 1
7 5348 1 1 9 CYS HA H 5.932 10.814 10.204 1.00 . A A . 9 CYS HA 1 1
7 5349 1 1 9 CYS HB2 H 4.356 12.191 8.006 1.00 . A A . 9 CYS HB2 1 1
7 5350 1 1 9 CYS HB3 H 5.979 12.647 8.490 1.00 . A A . 9 CYS HB3 1 1
7 5351 1 1 9 CYS N N 3.963 10.259 9.755 1.00 . A A . 9 CYS N 1 1
7 5352 1 1 9 CYS O O 5.493 13.074 11.383 1.00 . A A . 9 CYS O 1 1
7 5353 1 1 9 CYS SG S 5.965 10.606 7.268 1.00 . A A . 9 CYS SG 1 1
7 5354 1 1 10 SER C C 2.948 15.204 10.636 1.00 . A A . 10 SER C 1 1
7 5355 1 1 10 SER CA C 2.676 13.906 11.441 1.00 . A A . 10 SER CA 1 1
7 5356 1 1 10 SER CB C 3.093 14.069 12.931 1.00 . A A . 10 SER CB 1 1
7 5357 1 1 10 SER H H 2.714 12.108 10.358 1.00 . A A . 10 SER H 1 1
7 5358 1 1 10 SER HA H 1.603 13.732 11.408 1.00 . A A . 10 SER HA 1 1
7 5359 1 1 10 SER HB2 H 2.928 13.134 13.454 1.00 . A A . 10 SER HB2 1 1
7 5360 1 1 10 SER HB3 H 4.142 14.323 12.988 1.00 . A A . 10 SER HB3 1 1
7 5361 1 1 10 SER HG H 2.429 15.908 13.102 1.00 . A A . 10 SER HG 1 1
7 5362 1 1 10 SER N N 3.310 12.726 10.798 1.00 . A A . 10 SER N 1 1
7 5363 1 1 10 SER O O 2.604 16.303 11.079 1.00 . A A . 10 SER O 1 1
7 5364 1 1 10 SER OG O 2.342 15.080 13.586 1.00 . A A . 10 SER OG 1 1
7 5365 1 1 11 ARG C C 3.021 16.372 7.377 1.00 . A A . 11 ARG C 1 1
7 5366 1 1 11 ARG CA C 3.964 16.208 8.586 1.00 . A A . 11 ARG CA 1 1
7 5367 1 1 11 ARG CB C 5.434 15.992 8.118 1.00 . A A . 11 ARG CB 1 1
7 5368 1 1 11 ARG CD C 6.501 16.644 10.376 1.00 . A A . 11 ARG CD 1 1
7 5369 1 1 11 ARG CG C 6.436 15.613 9.235 1.00 . A A . 11 ARG CG 1 1
7 5370 1 1 11 ARG CZ C 7.628 16.867 12.605 1.00 . A A . 11 ARG CZ 1 1
7 5371 1 1 11 ARG H H 3.666 14.162 9.076 1.00 . A A . 11 ARG H 1 1
7 5372 1 1 11 ARG HA H 3.911 17.118 9.180 1.00 . A A . 11 ARG HA 1 1
7 5373 1 1 11 ARG HB2 H 5.445 15.200 7.377 1.00 . A A . 11 ARG HB2 1 1
7 5374 1 1 11 ARG HB3 H 5.782 16.906 7.643 1.00 . A A . 11 ARG HB3 1 1
7 5375 1 1 11 ARG HD2 H 6.893 17.576 9.987 1.00 . A A . 11 ARG HD2 1 1
7 5376 1 1 11 ARG HD3 H 5.500 16.809 10.759 1.00 . A A . 11 ARG HD3 1 1
7 5377 1 1 11 ARG HE H 7.754 15.282 11.384 1.00 . A A . 11 ARG HE 1 1
7 5378 1 1 11 ARG HG2 H 6.141 14.656 9.656 1.00 . A A . 11 ARG HG2 1 1
7 5379 1 1 11 ARG HG3 H 7.426 15.510 8.796 1.00 . A A . 11 ARG HG3 1 1
7 5380 1 1 11 ARG HH11 H 6.514 18.493 12.130 1.00 . A A . 11 ARG HH11 1 1
7 5381 1 1 11 ARG HH12 H 7.332 18.567 13.657 1.00 . A A . 11 ARG HH12 1 1
7 5382 1 1 11 ARG HH21 H 8.799 15.417 13.367 1.00 . A A . 11 ARG HH21 1 1
7 5383 1 1 11 ARG HH22 H 8.611 16.823 14.370 1.00 . A A . 11 ARG HH22 1 1
7 5384 1 1 11 ARG N N 3.529 15.063 9.424 1.00 . A A . 11 ARG N 1 1
7 5385 1 1 11 ARG NE N 7.358 16.180 11.483 1.00 . A A . 11 ARG NE 1 1
7 5386 1 1 11 ARG NH1 N 7.116 18.070 12.812 1.00 . A A . 11 ARG NH1 1 1
7 5387 1 1 11 ARG NH2 N 8.411 16.329 13.519 1.00 . A A . 11 ARG NH2 1 1
7 5388 1 1 11 ARG O O 2.020 15.648 7.261 1.00 . A A . 11 ARG O 1 1
7 5389 1 1 12 THR C C 3.400 18.042 4.070 1.00 . A A . 12 THR C 1 1
7 5390 1 1 12 THR CA C 2.545 17.584 5.272 1.00 . A A . 12 THR CA 1 1
7 5391 1 1 12 THR CB C 1.449 18.668 5.562 1.00 . A A . 12 THR CB 1 1
7 5392 1 1 12 THR CG2 C 2.043 20.048 5.897 1.00 . A A . 12 THR CG2 1 1
7 5393 1 1 12 THR H H 4.178 17.831 6.601 1.00 . A A . 12 THR H 1 1
7 5394 1 1 12 THR HA H 2.035 16.662 4.992 1.00 . A A . 12 THR HA 1 1
7 5395 1 1 12 THR HB H 0.853 18.331 6.404 1.00 . A A . 12 THR HB 1 1
7 5396 1 1 12 THR HG1 H 0.986 19.357 3.766 1.00 . A A . 12 THR HG1 1 1
7 5397 1 1 12 THR HG21 H 1.249 20.752 6.100 1.00 . A A . 12 THR HG21 1 1
7 5398 1 1 12 THR HG22 H 2.628 20.406 5.055 1.00 . A A . 12 THR HG22 1 1
7 5399 1 1 12 THR HG23 H 2.681 19.972 6.764 1.00 . A A . 12 THR HG23 1 1
7 5400 1 1 12 THR N N 3.359 17.308 6.467 1.00 . A A . 12 THR N 1 1
7 5401 1 1 12 THR O O 4.548 18.478 4.225 1.00 . A A . 12 THR O 1 1
7 5402 1 1 12 THR OG1 O 0.582 18.779 4.426 1.00 . A A . 12 THR OG1 1 1
7 5403 1 1 13 PHE C C 2.546 19.779 1.330 1.00 . A A . 13 PHE C 1 1
7 5404 1 1 13 PHE CA C 3.328 18.479 1.622 1.00 . A A . 13 PHE CA 1 1
7 5405 1 1 13 PHE CB C 3.147 17.462 0.450 1.00 . A A . 13 PHE CB 1 1
7 5406 1 1 13 PHE CD1 C 3.613 18.645 -1.768 1.00 . A A . 13 PHE CD1 1 1
7 5407 1 1 13 PHE CD2 C 5.264 17.140 -0.933 1.00 . A A . 13 PHE CD2 1 1
7 5408 1 1 13 PHE CE1 C 4.400 18.908 -2.863 1.00 . A A . 13 PHE CE1 1 1
7 5409 1 1 13 PHE CE2 C 6.053 17.401 -2.034 1.00 . A A . 13 PHE CE2 1 1
7 5410 1 1 13 PHE CG C 4.023 17.752 -0.782 1.00 . A A . 13 PHE CG 1 1
7 5411 1 1 13 PHE CZ C 5.625 18.289 -2.997 1.00 . A A . 13 PHE CZ 1 1
7 5412 1 1 13 PHE H H 1.969 17.407 2.828 1.00 . A A . 13 PHE H 1 1
7 5413 1 1 13 PHE HA H 4.386 18.708 1.746 1.00 . A A . 13 PHE HA 1 1
7 5414 1 1 13 PHE HB2 H 3.383 16.462 0.804 1.00 . A A . 13 PHE HB2 1 1
7 5415 1 1 13 PHE HB3 H 2.102 17.453 0.129 1.00 . A A . 13 PHE HB3 1 1
7 5416 1 1 13 PHE HD1 H 2.649 19.133 -1.670 1.00 . A A . 13 PHE HD1 1 1
7 5417 1 1 13 PHE HD2 H 5.609 16.444 -0.178 1.00 . A A . 13 PHE HD2 1 1
7 5418 1 1 13 PHE HE1 H 4.059 19.605 -3.615 1.00 . A A . 13 PHE HE1 1 1
7 5419 1 1 13 PHE HE2 H 7.013 16.914 -2.137 1.00 . A A . 13 PHE HE2 1 1
7 5420 1 1 13 PHE HZ H 6.244 18.496 -3.860 1.00 . A A . 13 PHE HZ 1 1
7 5421 1 1 13 PHE N N 2.807 17.910 2.872 1.00 . A A . 13 PHE N 1 1
7 5422 1 1 13 PHE O O 1.388 19.898 1.740 1.00 . A A . 13 PHE O 1 1
7 5423 1 1 14 PHE C C 1.373 21.839 -0.834 1.00 . A A . 14 PHE C 1 1
7 5424 1 1 14 PHE CA C 2.536 22.015 0.190 1.00 . A A . 14 PHE CA 1 1
7 5425 1 1 14 PHE CB C 3.616 22.974 -0.378 1.00 . A A . 14 PHE CB 1 1
7 5426 1 1 14 PHE CD1 C 5.817 22.697 0.890 1.00 . A A . 14 PHE CD1 1 1
7 5427 1 1 14 PHE CD2 C 4.464 24.607 1.394 1.00 . A A . 14 PHE CD2 1 1
7 5428 1 1 14 PHE CE1 C 6.750 23.115 1.821 1.00 . A A . 14 PHE CE1 1 1
7 5429 1 1 14 PHE CE2 C 5.400 25.022 2.327 1.00 . A A . 14 PHE CE2 1 1
7 5430 1 1 14 PHE CG C 4.656 23.436 0.655 1.00 . A A . 14 PHE CG 1 1
7 5431 1 1 14 PHE CZ C 6.543 24.276 2.540 1.00 . A A . 14 PHE CZ 1 1
7 5432 1 1 14 PHE H H 4.136 20.645 0.449 1.00 . A A . 14 PHE H 1 1
7 5433 1 1 14 PHE HA H 2.115 22.472 1.078 1.00 . A A . 14 PHE HA 1 1
7 5434 1 1 14 PHE HB2 H 4.141 22.472 -1.186 1.00 . A A . 14 PHE HB2 1 1
7 5435 1 1 14 PHE HB3 H 3.132 23.858 -0.783 1.00 . A A . 14 PHE HB3 1 1
7 5436 1 1 14 PHE HD1 H 5.987 21.784 0.333 1.00 . A A . 14 PHE HD1 1 1
7 5437 1 1 14 PHE HD2 H 3.571 25.197 1.234 1.00 . A A . 14 PHE HD2 1 1
7 5438 1 1 14 PHE HE1 H 7.649 22.532 1.982 1.00 . A A . 14 PHE HE1 1 1
7 5439 1 1 14 PHE HE2 H 5.240 25.932 2.890 1.00 . A A . 14 PHE HE2 1 1
7 5440 1 1 14 PHE HZ H 7.277 24.601 3.270 1.00 . A A . 14 PHE HZ 1 1
7 5441 1 1 14 PHE N N 3.179 20.739 0.622 1.00 . A A . 14 PHE N 1 1
7 5442 1 1 14 PHE O O 0.780 22.832 -1.268 1.00 . A A . 14 PHE O 1 1
7 5443 1 1 15 SER C C -0.832 19.048 -1.393 1.00 . A A . 15 SER C 1 1
7 5444 1 1 15 SER CA C -0.112 20.241 -2.025 1.00 . A A . 15 SER CA 1 1
7 5445 1 1 15 SER CB C 0.341 19.885 -3.456 1.00 . A A . 15 SER CB 1 1
7 5446 1 1 15 SER H H 1.641 19.873 -0.925 1.00 . A A . 15 SER H 1 1
7 5447 1 1 15 SER HA H -0.793 21.089 -2.064 1.00 . A A . 15 SER HA 1 1
7 5448 1 1 15 SER HB2 H 0.729 20.770 -3.936 1.00 . A A . 15 SER HB2 1 1
7 5449 1 1 15 SER HB3 H 1.119 19.137 -3.406 1.00 . A A . 15 SER HB3 1 1
7 5450 1 1 15 SER HG H -1.456 20.006 -4.246 1.00 . A A . 15 SER HG 1 1
7 5451 1 1 15 SER N N 1.055 20.596 -1.200 1.00 . A A . 15 SER N 1 1
7 5452 1 1 15 SER O O -0.187 18.180 -0.792 1.00 . A A . 15 SER O 1 1
7 5453 1 1 15 SER OG O -0.722 19.378 -4.253 1.00 . A A . 15 SER OG 1 1
7 5454 1 1 16 GLU C C -2.667 16.629 -1.978 1.00 . A A . 16 GLU C 1 1
7 5455 1 1 16 GLU CA C -2.994 17.870 -1.113 1.00 . A A . 16 GLU CA 1 1
7 5456 1 1 16 GLU CB C -4.520 18.207 -1.171 1.00 . A A . 16 GLU CB 1 1
7 5457 1 1 16 GLU CD C -4.714 19.606 -3.366 1.00 . A A . 16 GLU CD 1 1
7 5458 1 1 16 GLU CG C -5.152 18.350 -2.588 1.00 . A A . 16 GLU CG 1 1
7 5459 1 1 16 GLU H H -2.609 19.808 -1.905 1.00 . A A . 16 GLU H 1 1
7 5460 1 1 16 GLU HA H -2.731 17.645 -0.082 1.00 . A A . 16 GLU HA 1 1
7 5461 1 1 16 GLU HB2 H -5.048 17.414 -0.655 1.00 . A A . 16 GLU HB2 1 1
7 5462 1 1 16 GLU HB3 H -4.695 19.134 -0.626 1.00 . A A . 16 GLU HB3 1 1
7 5463 1 1 16 GLU HG2 H -4.886 17.473 -3.177 1.00 . A A . 16 GLU HG2 1 1
7 5464 1 1 16 GLU HG3 H -6.230 18.365 -2.478 1.00 . A A . 16 GLU HG3 1 1
7 5465 1 1 16 GLU N N -2.166 19.017 -1.534 1.00 . A A . 16 GLU N 1 1
7 5466 1 1 16 GLU O O -2.522 15.531 -1.459 1.00 . A A . 16 GLU O 1 1
7 5467 1 1 16 GLU OE1 O -3.628 19.605 -3.979 1.00 . A A . 16 GLU OE1 1 1
7 5468 1 1 16 GLU OE2 O -5.441 20.599 -3.367 1.00 . A A . 16 GLU OE2 1 1
7 5469 1 1 17 ASN C C -0.689 15.333 -4.059 1.00 . A A . 17 ASN C 1 1
7 5470 1 1 17 ASN CA C -2.142 15.794 -4.276 1.00 . A A . 17 ASN CA 1 1
7 5471 1 1 17 ASN CB C -2.322 16.291 -5.736 1.00 . A A . 17 ASN CB 1 1
7 5472 1 1 17 ASN CG C -3.783 16.440 -6.172 1.00 . A A . 17 ASN CG 1 1
7 5473 1 1 17 ASN H H -2.573 17.767 -3.634 1.00 . A A . 17 ASN H 1 1
7 5474 1 1 17 ASN HA H -2.813 14.951 -4.101 1.00 . A A . 17 ASN HA 1 1
7 5475 1 1 17 ASN HB2 H -1.835 17.252 -5.838 1.00 . A A . 17 ASN HB2 1 1
7 5476 1 1 17 ASN HB3 H -1.838 15.592 -6.414 1.00 . A A . 17 ASN HB3 1 1
7 5477 1 1 17 ASN HD21 H -3.813 18.356 -5.674 1.00 . A A . 17 ASN HD21 1 1
7 5478 1 1 17 ASN HD22 H -5.278 17.719 -6.330 1.00 . A A . 17 ASN HD22 1 1
7 5479 1 1 17 ASN N N -2.490 16.851 -3.304 1.00 . A A . 17 ASN N 1 1
7 5480 1 1 17 ASN ND2 N -4.346 17.623 -6.045 1.00 . A A . 17 ASN ND2 1 1
7 5481 1 1 17 ASN O O -0.347 14.195 -4.361 1.00 . A A . 17 ASN O 1 1
7 5482 1 1 17 ASN OD1 O -4.387 15.494 -6.649 1.00 . A A . 17 ASN OD1 1 1
7 5483 1 1 18 GLY C C 1.707 15.141 -1.971 1.00 . A A . 18 GLY C 1 1
7 5484 1 1 18 GLY CA C 1.544 15.981 -3.228 1.00 . A A . 18 GLY CA 1 1
7 5485 1 1 18 GLY H H -0.234 17.137 -3.331 1.00 . A A . 18 GLY H 1 1
7 5486 1 1 18 GLY HA2 H 2.006 15.466 -4.063 1.00 . A A . 18 GLY HA2 1 1
7 5487 1 1 18 GLY HA3 H 2.055 16.925 -3.086 1.00 . A A . 18 GLY HA3 1 1
7 5488 1 1 18 GLY N N 0.139 16.252 -3.534 1.00 . A A . 18 GLY N 1 1
7 5489 1 1 18 GLY O O 2.592 14.293 -1.904 1.00 . A A . 18 GLY O 1 1
7 5490 1 1 19 LEU C C 0.294 13.201 -0.023 1.00 . A A . 19 LEU C 1 1
7 5491 1 1 19 LEU CA C 0.762 14.628 0.278 1.00 . A A . 19 LEU CA 1 1
7 5492 1 1 19 LEU CB C -0.198 15.360 1.264 1.00 . A A . 19 LEU CB 1 1
7 5493 1 1 19 LEU CD1 C -1.177 13.549 2.910 1.00 . A A . 19 LEU CD1 1 1
7 5494 1 1 19 LEU CD2 C 1.062 14.643 3.405 1.00 . A A . 19 LEU CD2 1 1
7 5495 1 1 19 LEU CG C -0.324 14.836 2.757 1.00 . A A . 19 LEU CG 1 1
7 5496 1 1 19 LEU H H 0.277 16.199 -1.044 1.00 . A A . 19 LEU H 1 1
7 5497 1 1 19 LEU HA H 1.756 14.591 0.715 1.00 . A A . 19 LEU HA 1 1
7 5498 1 1 19 LEU HB2 H 0.122 16.392 1.304 1.00 . A A . 19 LEU HB2 1 1
7 5499 1 1 19 LEU HB3 H -1.179 15.361 0.817 1.00 . A A . 19 LEU HB3 1 1
7 5500 1 1 19 LEU HD11 H -0.705 12.725 2.392 1.00 . A A . 19 LEU HD11 1 1
7 5501 1 1 19 LEU HD12 H -2.160 13.713 2.492 1.00 . A A . 19 LEU HD12 1 1
7 5502 1 1 19 LEU HD13 H -1.279 13.300 3.960 1.00 . A A . 19 LEU HD13 1 1
7 5503 1 1 19 LEU HD21 H 1.620 13.881 2.871 1.00 . A A . 19 LEU HD21 1 1
7 5504 1 1 19 LEU HD22 H 0.944 14.343 4.434 1.00 . A A . 19 LEU HD22 1 1
7 5505 1 1 19 LEU HD23 H 1.612 15.576 3.373 1.00 . A A . 19 LEU HD23 1 1
7 5506 1 1 19 LEU HG H -0.831 15.601 3.336 1.00 . A A . 19 LEU HG 1 1
7 5507 1 1 19 LEU N N 0.848 15.413 -0.966 1.00 . A A . 19 LEU N 1 1
7 5508 1 1 19 LEU O O 0.833 12.252 0.525 1.00 . A A . 19 LEU O 1 1
7 5509 1 1 20 ARG C C -0.118 11.011 -2.085 1.00 . A A . 20 ARG C 1 1
7 5510 1 1 20 ARG CA C -1.252 11.797 -1.385 1.00 . A A . 20 ARG CA 1 1
7 5511 1 1 20 ARG CB C -2.416 12.046 -2.384 1.00 . A A . 20 ARG CB 1 1
7 5512 1 1 20 ARG CD C -4.628 11.554 -1.107 1.00 . A A . 20 ARG CD 1 1
7 5513 1 1 20 ARG CG C -3.731 12.617 -1.775 1.00 . A A . 20 ARG CG 1 1
7 5514 1 1 20 ARG CZ C -4.003 9.579 0.308 1.00 . A A . 20 ARG CZ 1 1
7 5515 1 1 20 ARG H H -1.248 13.913 -1.059 1.00 . A A . 20 ARG H 1 1
7 5516 1 1 20 ARG HA H -1.623 11.215 -0.546 1.00 . A A . 20 ARG HA 1 1
7 5517 1 1 20 ARG HB2 H -2.068 12.745 -3.142 1.00 . A A . 20 ARG HB2 1 1
7 5518 1 1 20 ARG HB3 H -2.655 11.109 -2.879 1.00 . A A . 20 ARG HB3 1 1
7 5519 1 1 20 ARG HD2 H -5.538 12.035 -0.773 1.00 . A A . 20 ARG HD2 1 1
7 5520 1 1 20 ARG HD3 H -4.885 10.799 -1.847 1.00 . A A . 20 ARG HD3 1 1
7 5521 1 1 20 ARG HE H -3.608 11.491 0.736 1.00 . A A . 20 ARG HE 1 1
7 5522 1 1 20 ARG HG2 H -3.478 13.370 -1.034 1.00 . A A . 20 ARG HG2 1 1
7 5523 1 1 20 ARG HG3 H -4.300 13.096 -2.568 1.00 . A A . 20 ARG HG3 1 1
7 5524 1 1 20 ARG HH11 H -4.884 9.051 -1.433 1.00 . A A . 20 ARG HH11 1 1
7 5525 1 1 20 ARG HH12 H -4.483 7.737 -0.376 1.00 . A A . 20 ARG HH12 1 1
7 5526 1 1 20 ARG HH21 H -3.126 9.780 2.106 1.00 . A A . 20 ARG HH21 1 1
7 5527 1 1 20 ARG HH22 H -3.486 8.151 1.638 1.00 . A A . 20 ARG HH22 1 1
7 5528 1 1 20 ARG N N -0.758 13.091 -0.847 1.00 . A A . 20 ARG N 1 1
7 5529 1 1 20 ARG NE N -4.012 10.899 0.067 1.00 . A A . 20 ARG NE 1 1
7 5530 1 1 20 ARG NH1 N -4.498 8.720 -0.568 1.00 . A A . 20 ARG NH1 1 1
7 5531 1 1 20 ARG NH2 N -3.498 9.134 1.439 1.00 . A A . 20 ARG NH2 1 1
7 5532 1 1 20 ARG O O 0.093 9.824 -1.804 1.00 . A A . 20 ARG O 1 1
7 5533 1 1 21 GLU C C 2.929 10.786 -2.793 1.00 . A A . 21 GLU C 1 1
7 5534 1 1 21 GLU CA C 1.746 11.150 -3.723 1.00 . A A . 21 GLU CA 1 1
7 5535 1 1 21 GLU CB C 2.200 12.138 -4.836 1.00 . A A . 21 GLU CB 1 1
7 5536 1 1 21 GLU CD C 3.730 12.532 -6.883 1.00 . A A . 21 GLU CD 1 1
7 5537 1 1 21 GLU CG C 3.285 11.567 -5.775 1.00 . A A . 21 GLU CG 1 1
7 5538 1 1 21 GLU H H 0.384 12.651 -3.112 1.00 . A A . 21 GLU H 1 1
7 5539 1 1 21 GLU HA H 1.385 10.245 -4.195 1.00 . A A . 21 GLU HA 1 1
7 5540 1 1 21 GLU HB2 H 1.333 12.408 -5.435 1.00 . A A . 21 GLU HB2 1 1
7 5541 1 1 21 GLU HB3 H 2.585 13.037 -4.368 1.00 . A A . 21 GLU HB3 1 1
7 5542 1 1 21 GLU HG2 H 4.151 11.304 -5.174 1.00 . A A . 21 GLU HG2 1 1
7 5543 1 1 21 GLU HG3 H 2.904 10.656 -6.232 1.00 . A A . 21 GLU HG3 1 1
7 5544 1 1 21 GLU N N 0.620 11.716 -2.964 1.00 . A A . 21 GLU N 1 1
7 5545 1 1 21 GLU O O 3.735 9.906 -3.108 1.00 . A A . 21 GLU O 1 1
7 5546 1 1 21 GLU OE1 O 4.670 13.322 -6.652 1.00 . A A . 21 GLU OE1 1 1
7 5547 1 1 21 GLU OE2 O 3.162 12.488 -7.996 1.00 . A A . 21 GLU OE2 1 1
7 5548 1 1 22 HIS C C 3.536 9.882 0.154 1.00 . A A . 22 HIS C 1 1
7 5549 1 1 22 HIS CA C 3.996 11.149 -0.598 1.00 . A A . 22 HIS CA 1 1
7 5550 1 1 22 HIS CB C 4.180 12.353 0.380 1.00 . A A . 22 HIS CB 1 1
7 5551 1 1 22 HIS CD2 C 4.151 11.711 2.895 1.00 . A A . 22 HIS CD2 1 1
7 5552 1 1 22 HIS CE1 C 6.251 11.374 3.224 1.00 . A A . 22 HIS CE1 1 1
7 5553 1 1 22 HIS CG C 4.775 11.987 1.722 1.00 . A A . 22 HIS CG 1 1
7 5554 1 1 22 HIS H H 2.451 12.257 -1.526 1.00 . A A . 22 HIS H 1 1
7 5555 1 1 22 HIS HA H 4.954 10.942 -1.075 1.00 . A A . 22 HIS HA 1 1
7 5556 1 1 22 HIS HB2 H 4.828 13.083 -0.080 1.00 . A A . 22 HIS HB2 1 1
7 5557 1 1 22 HIS HB3 H 3.215 12.812 0.560 1.00 . A A . 22 HIS HB3 1 1
7 5558 1 1 22 HIS HD1 H 6.839 11.893 1.298 1.00 . A A . 22 HIS HD1 1 1
7 5559 1 1 22 HIS HD2 H 3.087 11.781 3.074 1.00 . A A . 22 HIS HD2 1 1
7 5560 1 1 22 HIS HE1 H 7.198 11.131 3.687 1.00 . A A . 22 HIS HE1 1 1
7 5561 1 1 22 HIS N N 3.036 11.485 -1.656 1.00 . A A . 22 HIS N 1 1
7 5562 1 1 22 HIS ND1 N 6.113 11.776 1.949 1.00 . A A . 22 HIS ND1 1 1
7 5563 1 1 22 HIS NE2 N 5.080 11.308 3.840 1.00 . A A . 22 HIS NE2 1 1
7 5564 1 1 22 HIS O O 4.321 8.993 0.386 1.00 . A A . 22 HIS O 1 1
7 5565 1 1 23 LEU C C 1.744 7.395 0.894 1.00 . A A . 23 LEU C 1 1
7 5566 1 1 23 LEU CA C 1.716 8.831 1.469 1.00 . A A . 23 LEU CA 1 1
7 5567 1 1 23 LEU CB C 0.294 9.289 1.902 1.00 . A A . 23 LEU CB 1 1
7 5568 1 1 23 LEU CD1 C -1.270 9.541 3.925 1.00 . A A . 23 LEU CD1 1 1
7 5569 1 1 23 LEU CD2 C -1.093 7.292 2.770 1.00 . A A . 23 LEU CD2 1 1
7 5570 1 1 23 LEU CG C -0.334 8.584 3.158 1.00 . A A . 23 LEU CG 1 1
7 5571 1 1 23 LEU H H 1.640 10.503 0.191 1.00 . A A . 23 LEU H 1 1
7 5572 1 1 23 LEU HA H 2.350 8.850 2.348 1.00 . A A . 23 LEU HA 1 1
7 5573 1 1 23 LEU HB2 H 0.354 10.356 2.108 1.00 . A A . 23 LEU HB2 1 1
7 5574 1 1 23 LEU HB3 H -0.376 9.159 1.058 1.00 . A A . 23 LEU HB3 1 1
7 5575 1 1 23 LEU HD11 H -2.081 9.853 3.278 1.00 . A A . 23 LEU HD11 1 1
7 5576 1 1 23 LEU HD12 H -0.715 10.412 4.246 1.00 . A A . 23 LEU HD12 1 1
7 5577 1 1 23 LEU HD13 H -1.675 9.038 4.794 1.00 . A A . 23 LEU HD13 1 1
7 5578 1 1 23 LEU HD21 H -1.907 7.534 2.101 1.00 . A A . 23 LEU HD21 1 1
7 5579 1 1 23 LEU HD22 H -1.485 6.815 3.657 1.00 . A A . 23 LEU HD22 1 1
7 5580 1 1 23 LEU HD23 H -0.415 6.610 2.274 1.00 . A A . 23 LEU HD23 1 1
7 5581 1 1 23 LEU HG H 0.464 8.305 3.840 1.00 . A A . 23 LEU HG 1 1
7 5582 1 1 23 LEU N N 2.255 9.830 0.532 1.00 . A A . 23 LEU N 1 1
7 5583 1 1 23 LEU O O 1.836 6.419 1.653 1.00 . A A . 23 LEU O 1 1
7 5584 1 1 24 GLN C C 3.159 5.275 -0.953 1.00 . A A . 24 GLN C 1 1
7 5585 1 1 24 GLN CA C 1.789 5.991 -1.161 1.00 . A A . 24 GLN CA 1 1
7 5586 1 1 24 GLN CB C 1.484 6.169 -2.665 1.00 . A A . 24 GLN CB 1 1
7 5587 1 1 24 GLN CD C 2.283 7.119 -4.900 1.00 . A A . 24 GLN CD 1 1
7 5588 1 1 24 GLN CG C 2.524 7.004 -3.397 1.00 . A A . 24 GLN CG 1 1
7 5589 1 1 24 GLN H H 1.586 8.099 -0.981 1.00 . A A . 24 GLN H 1 1
7 5590 1 1 24 GLN HA H 1.027 5.364 -0.752 1.00 . A A . 24 GLN HA 1 1
7 5591 1 1 24 GLN HB2 H 1.439 5.193 -3.131 1.00 . A A . 24 GLN HB2 1 1
7 5592 1 1 24 GLN HB3 H 0.517 6.651 -2.780 1.00 . A A . 24 GLN HB3 1 1
7 5593 1 1 24 GLN HE21 H 3.171 8.885 -4.943 1.00 . A A . 24 GLN HE21 1 1
7 5594 1 1 24 GLN HE22 H 2.574 8.308 -6.456 1.00 . A A . 24 GLN HE22 1 1
7 5595 1 1 24 GLN HG2 H 2.526 7.992 -2.959 1.00 . A A . 24 GLN HG2 1 1
7 5596 1 1 24 GLN HG3 H 3.496 6.552 -3.239 1.00 . A A . 24 GLN HG3 1 1
7 5597 1 1 24 GLN N N 1.704 7.284 -0.449 1.00 . A A . 24 GLN N 1 1
7 5598 1 1 24 GLN NE2 N 2.719 8.213 -5.492 1.00 . A A . 24 GLN NE2 1 1
7 5599 1 1 24 GLN O O 3.282 4.083 -1.251 1.00 . A A . 24 GLN O 1 1
7 5600 1 1 24 GLN OE1 O 1.725 6.219 -5.522 1.00 . A A . 24 GLN OE1 1 1
7 5601 1 1 25 THR C C 5.381 4.481 1.100 1.00 . A A . 25 THR C 1 1
7 5602 1 1 25 THR CA C 5.491 5.448 -0.091 1.00 . A A . 25 THR CA 1 1
7 5603 1 1 25 THR CB C 6.527 6.565 0.251 1.00 . A A . 25 THR CB 1 1
7 5604 1 1 25 THR CG2 C 6.758 7.523 -0.935 1.00 . A A . 25 THR CG2 1 1
7 5605 1 1 25 THR H H 3.992 6.948 -0.212 1.00 . A A . 25 THR H 1 1
7 5606 1 1 25 THR HA H 5.850 4.894 -0.955 1.00 . A A . 25 THR HA 1 1
7 5607 1 1 25 THR HB H 7.469 6.095 0.492 1.00 . A A . 25 THR HB 1 1
7 5608 1 1 25 THR HG1 H 6.097 8.254 1.184 1.00 . A A . 25 THR HG1 1 1
7 5609 1 1 25 THR HG21 H 7.478 8.283 -0.656 1.00 . A A . 25 THR HG21 1 1
7 5610 1 1 25 THR HG22 H 5.827 7.999 -1.207 1.00 . A A . 25 THR HG22 1 1
7 5611 1 1 25 THR HG23 H 7.140 6.972 -1.784 1.00 . A A . 25 THR HG23 1 1
7 5612 1 1 25 THR N N 4.169 6.011 -0.424 1.00 . A A . 25 THR N 1 1
7 5613 1 1 25 THR O O 6.194 3.565 1.239 1.00 . A A . 25 THR O 1 1
7 5614 1 1 25 THR OG1 O 6.090 7.316 1.398 1.00 . A A . 25 THR OG1 1 1
7 5615 1 1 26 HIS C C 3.071 2.743 2.733 1.00 . A A . 26 HIS C 1 1
7 5616 1 1 26 HIS CA C 4.065 3.854 3.118 1.00 . A A . 26 HIS CA 1 1
7 5617 1 1 26 HIS CB C 3.456 4.683 4.273 1.00 . A A . 26 HIS CB 1 1
7 5618 1 1 26 HIS CD2 C 4.027 7.217 4.316 1.00 . A A . 26 HIS CD2 1 1
7 5619 1 1 26 HIS CE1 C 5.666 7.195 5.718 1.00 . A A . 26 HIS CE1 1 1
7 5620 1 1 26 HIS CG C 4.226 5.920 4.665 1.00 . A A . 26 HIS CG 1 1
7 5621 1 1 26 HIS H H 3.704 5.400 1.697 1.00 . A A . 26 HIS H 1 1
7 5622 1 1 26 HIS HA H 4.997 3.404 3.449 1.00 . A A . 26 HIS HA 1 1
7 5623 1 1 26 HIS HB2 H 2.455 5.001 3.994 1.00 . A A . 26 HIS HB2 1 1
7 5624 1 1 26 HIS HB3 H 3.378 4.053 5.157 1.00 . A A . 26 HIS HB3 1 1
7 5625 1 1 26 HIS HD1 H 5.675 5.140 5.984 1.00 . A A . 26 HIS HD1 1 1
7 5626 1 1 26 HIS HD2 H 3.280 7.576 3.621 1.00 . A A . 26 HIS HD2 1 1
7 5627 1 1 26 HIS HE1 H 6.488 7.504 6.348 1.00 . A A . 26 HIS HE1 1 1
7 5628 1 1 26 HIS N N 4.340 4.693 1.936 1.00 . A A . 26 HIS N 1 1
7 5629 1 1 26 HIS ND1 N 5.277 5.926 5.553 1.00 . A A . 26 HIS ND1 1 1
7 5630 1 1 26 HIS NE2 N 4.937 8.025 4.989 1.00 . A A . 26 HIS NE2 1 1
7 5631 1 1 26 HIS O O 3.053 1.674 3.349 1.00 . A A . 26 HIS O 1 1
7 5632 1 1 27 ARG C C 1.961 0.908 0.452 1.00 . A A . 27 ARG C 1 1
7 5633 1 1 27 ARG CA C 1.249 2.078 1.166 1.00 . A A . 27 ARG CA 1 1
7 5634 1 1 27 ARG CB C 0.256 2.800 0.212 1.00 . A A . 27 ARG CB 1 1
7 5635 1 1 27 ARG CD C -1.847 2.674 -1.255 1.00 . A A . 27 ARG CD 1 1
7 5636 1 1 27 ARG CG C -0.905 1.920 -0.305 1.00 . A A . 27 ARG CG 1 1
7 5637 1 1 27 ARG CZ C -1.731 3.541 -3.605 1.00 . A A . 27 ARG CZ 1 1
7 5638 1 1 27 ARG H H 2.267 3.946 1.350 1.00 . A A . 27 ARG H 1 1
7 5639 1 1 27 ARG HA H 0.693 1.681 2.012 1.00 . A A . 27 ARG HA 1 1
7 5640 1 1 27 ARG HB2 H -0.168 3.645 0.741 1.00 . A A . 27 ARG HB2 1 1
7 5641 1 1 27 ARG HB3 H 0.809 3.177 -0.646 1.00 . A A . 27 ARG HB3 1 1
7 5642 1 1 27 ARG HD2 H -2.651 2.007 -1.559 1.00 . A A . 27 ARG HD2 1 1
7 5643 1 1 27 ARG HD3 H -2.276 3.523 -0.731 1.00 . A A . 27 ARG HD3 1 1
7 5644 1 1 27 ARG HE H -0.166 3.204 -2.407 1.00 . A A . 27 ARG HE 1 1
7 5645 1 1 27 ARG HG2 H -0.490 1.073 -0.835 1.00 . A A . 27 ARG HG2 1 1
7 5646 1 1 27 ARG HG3 H -1.475 1.562 0.547 1.00 . A A . 27 ARG HG3 1 1
7 5647 1 1 27 ARG HH11 H -3.635 3.196 -2.997 1.00 . A A . 27 ARG HH11 1 1
7 5648 1 1 27 ARG HH12 H -3.466 3.781 -4.621 1.00 . A A . 27 ARG HH12 1 1
7 5649 1 1 27 ARG HH21 H 0.024 3.976 -4.508 1.00 . A A . 27 ARG HH21 1 1
7 5650 1 1 27 ARG HH22 H -1.395 4.224 -5.478 1.00 . A A . 27 ARG HH22 1 1
7 5651 1 1 27 ARG N N 2.237 3.033 1.708 1.00 . A A . 27 ARG N 1 1
7 5652 1 1 27 ARG NE N -1.146 3.161 -2.459 1.00 . A A . 27 ARG NE 1 1
7 5653 1 1 27 ARG NH1 N -3.049 3.505 -3.753 1.00 . A A . 27 ARG NH1 1 1
7 5654 1 1 27 ARG NH2 N -0.976 3.950 -4.608 1.00 . A A . 27 ARG NH2 1 1
7 5655 1 1 27 ARG O O 1.489 -0.238 0.503 1.00 . A A . 27 ARG O 1 1
7 5656 1 1 28 GLY C C 4.632 -0.615 0.406 1.00 . A A . 28 GLY C 1 1
7 5657 1 1 28 GLY CA C 4.002 0.203 -0.723 1.00 . A A . 28 GLY CA 1 1
7 5658 1 1 28 GLY H H 3.294 2.169 -0.356 1.00 . A A . 28 GLY H 1 1
7 5659 1 1 28 GLY HA2 H 3.454 -0.456 -1.391 1.00 . A A . 28 GLY HA2 1 1
7 5660 1 1 28 GLY HA3 H 4.791 0.683 -1.280 1.00 . A A . 28 GLY HA3 1 1
7 5661 1 1 28 GLY N N 3.090 1.226 -0.208 1.00 . A A . 28 GLY N 1 1
7 5662 1 1 28 GLY O O 4.809 -0.080 1.515 1.00 . A A . 28 GLY O 1 1
7 5663 1 1 29 PRO C C 6.832 -2.420 1.788 1.00 . A A . 29 PRO C 1 1
7 5664 1 1 29 PRO CA C 5.432 -2.815 1.258 1.00 . A A . 29 PRO CA 1 1
7 5665 1 1 29 PRO CB C 5.446 -4.212 0.578 1.00 . A A . 29 PRO CB 1 1
7 5666 1 1 29 PRO CD C 4.919 -2.616 -1.142 1.00 . A A . 29 PRO CD 1 1
7 5667 1 1 29 PRO CG C 5.627 -3.929 -0.881 1.00 . A A . 29 PRO CG 1 1
7 5668 1 1 29 PRO HA H 4.718 -2.824 2.085 1.00 . A A . 29 PRO HA 1 1
7 5669 1 1 29 PRO HB2 H 6.254 -4.820 0.973 1.00 . A A . 29 PRO HB2 1 1
7 5670 1 1 29 PRO HB3 H 4.501 -4.719 0.768 1.00 . A A . 29 PRO HB3 1 1
7 5671 1 1 29 PRO HD2 H 5.441 -2.040 -1.898 1.00 . A A . 29 PRO HD2 1 1
7 5672 1 1 29 PRO HD3 H 3.891 -2.785 -1.446 1.00 . A A . 29 PRO HD3 1 1
7 5673 1 1 29 PRO HG2 H 6.687 -3.840 -1.112 1.00 . A A . 29 PRO HG2 1 1
7 5674 1 1 29 PRO HG3 H 5.186 -4.726 -1.472 1.00 . A A . 29 PRO HG3 1 1
7 5675 1 1 29 PRO N N 4.969 -1.920 0.176 1.00 . A A . 29 PRO N 1 1
7 5676 1 1 29 PRO O O 7.811 -2.392 1.032 1.00 . A A . 29 PRO O 1 1
7 5677 1 1 30 ALA C C 8.807 -3.142 4.206 1.00 . A A . 30 ALA C 1 1
7 5678 1 1 30 ALA CA C 8.166 -1.818 3.788 1.00 . A A . 30 ALA CA 1 1
7 5679 1 1 30 ALA CB C 7.921 -0.900 4.992 1.00 . A A . 30 ALA CB 1 1
7 5680 1 1 30 ALA H H 6.070 -2.055 3.593 1.00 . A A . 30 ALA H 1 1
7 5681 1 1 30 ALA HA H 8.833 -1.299 3.097 1.00 . A A . 30 ALA HA 1 1
7 5682 1 1 30 ALA HB1 H 7.262 -1.389 5.697 1.00 . A A . 30 ALA HB1 1 1
7 5683 1 1 30 ALA HB2 H 7.459 0.020 4.660 1.00 . A A . 30 ALA HB2 1 1
7 5684 1 1 30 ALA HB3 H 8.861 -0.670 5.478 1.00 . A A . 30 ALA HB3 1 1
7 5685 1 1 30 ALA N N 6.904 -2.103 3.089 1.00 . A A . 30 ALA N 1 1
7 5686 1 1 30 ALA O O 8.392 -3.767 5.190 1.00 . A A . 30 ALA O 1 1
7 5687 1 1 31 LYS C C 11.922 -4.798 3.296 1.00 . A A . 31 LYS C 1 1
7 5688 1 1 31 LYS CA C 10.415 -4.913 3.535 1.00 . A A . 31 LYS CA 1 1
7 5689 1 1 31 LYS CB C 9.764 -5.925 2.545 1.00 . A A . 31 LYS CB 1 1
7 5690 1 1 31 LYS CD C 7.679 -7.320 1.930 1.00 . A A . 31 LYS CD 1 1
7 5691 1 1 31 LYS CE C 6.230 -7.675 2.311 1.00 . A A . 31 LYS CE 1 1
7 5692 1 1 31 LYS CG C 8.298 -6.286 2.888 1.00 . A A . 31 LYS CG 1 1
7 5693 1 1 31 LYS H H 10.213 -2.936 2.803 1.00 . A A . 31 LYS H 1 1
7 5694 1 1 31 LYS HA H 10.261 -5.267 4.554 1.00 . A A . 31 LYS HA 1 1
7 5695 1 1 31 LYS HB2 H 9.789 -5.497 1.550 1.00 . A A . 31 LYS HB2 1 1
7 5696 1 1 31 LYS HB3 H 10.349 -6.843 2.543 1.00 . A A . 31 LYS HB3 1 1
7 5697 1 1 31 LYS HD2 H 7.684 -6.913 0.925 1.00 . A A . 31 LYS HD2 1 1
7 5698 1 1 31 LYS HD3 H 8.281 -8.225 1.949 1.00 . A A . 31 LYS HD3 1 1
7 5699 1 1 31 LYS HE2 H 6.216 -8.081 3.316 1.00 . A A . 31 LYS HE2 1 1
7 5700 1 1 31 LYS HE3 H 5.623 -6.779 2.282 1.00 . A A . 31 LYS HE3 1 1
7 5701 1 1 31 LYS HG2 H 8.272 -6.690 3.894 1.00 . A A . 31 LYS HG2 1 1
7 5702 1 1 31 LYS HG3 H 7.701 -5.378 2.860 1.00 . A A . 31 LYS HG3 1 1
7 5703 1 1 31 LYS HZ1 H 6.192 -9.560 1.420 1.00 . A A . 31 LYS HZ1 1 1
7 5704 1 1 31 LYS HZ2 H 5.629 -8.319 0.423 1.00 . A A . 31 LYS HZ2 1 1
7 5705 1 1 31 LYS HZ3 H 4.659 -8.896 1.681 1.00 . A A . 31 LYS HZ3 1 1
7 5706 1 1 31 LYS N N 9.804 -3.576 3.424 1.00 . A A . 31 LYS N 1 1
7 5707 1 1 31 LYS NZ N 5.637 -8.680 1.396 1.00 . A A . 31 LYS NZ 1 1
7 5708 1 1 31 LYS O O 12.377 -3.952 2.514 1.00 . A A . 31 LYS O 1 1
7 5709 1 1 32 HIS C C 14.707 -6.812 4.796 1.00 . A A . 32 HIS C 1 1
7 5710 1 1 32 HIS CA C 14.148 -5.590 4.047 1.00 . A A . 32 HIS CA 1 1
7 5711 1 1 32 HIS CB C 14.590 -4.275 4.765 1.00 . A A . 32 HIS CB 1 1
7 5712 1 1 32 HIS CD2 C 12.961 -3.987 6.788 1.00 . A A . 32 HIS CD2 1 1
7 5713 1 1 32 HIS CE1 C 14.406 -4.234 8.405 1.00 . A A . 32 HIS CE1 1 1
7 5714 1 1 32 HIS CG C 14.175 -4.196 6.220 1.00 . A A . 32 HIS CG 1 1
7 5715 1 1 32 HIS H H 12.232 -6.432 4.394 1.00 . A A . 32 HIS H 1 1
7 5716 1 1 32 HIS HA H 14.540 -5.600 3.035 1.00 . A A . 32 HIS HA 1 1
7 5717 1 1 32 HIS HB2 H 15.669 -4.193 4.725 1.00 . A A . 32 HIS HB2 1 1
7 5718 1 1 32 HIS HB3 H 14.160 -3.425 4.245 1.00 . A A . 32 HIS HB3 1 1
7 5719 1 1 32 HIS HD1 H 16.021 -4.492 7.187 1.00 . A A . 32 HIS HD1 1 1
7 5720 1 1 32 HIS HD2 H 12.022 -3.842 6.269 1.00 . A A . 32 HIS HD2 1 1
7 5721 1 1 32 HIS HE1 H 14.845 -4.309 9.389 1.00 . A A . 32 HIS HE1 1 1
7 5722 1 1 32 HIS HE2 H 12.464 -3.738 8.800 1.00 . A A . 32 HIS HE2 1 1
7 5723 1 1 32 HIS N N 12.680 -5.673 3.966 1.00 . A A . 32 HIS N 1 1
7 5724 1 1 32 HIS ND1 N 15.058 -4.346 7.266 1.00 . A A . 32 HIS ND1 1 1
7 5725 1 1 32 HIS NE2 N 13.134 -4.018 8.140 1.00 . A A . 32 HIS NE2 1 1
7 5726 1 1 32 HIS O O 13.951 -7.686 5.238 1.00 . A A . 32 HIS O 1 1
7 5727 1 1 33 TYR C C 17.843 -7.122 6.539 1.00 . A A . 33 TYR C 1 1
7 5728 1 1 33 TYR CA C 16.742 -7.843 5.743 1.00 . A A . 33 TYR CA 1 1
7 5729 1 1 33 TYR CB C 17.295 -9.002 4.845 1.00 . A A . 33 TYR CB 1 1
7 5730 1 1 33 TYR CD1 C 17.120 -8.456 2.344 1.00 . A A . 33 TYR CD1 1 1
7 5731 1 1 33 TYR CD2 C 19.270 -8.254 3.369 1.00 . A A . 33 TYR CD2 1 1
7 5732 1 1 33 TYR CE1 C 17.661 -8.056 1.133 1.00 . A A . 33 TYR CE1 1 1
7 5733 1 1 33 TYR CE2 C 19.810 -7.854 2.158 1.00 . A A . 33 TYR CE2 1 1
7 5734 1 1 33 TYR CG C 17.909 -8.561 3.496 1.00 . A A . 33 TYR CG 1 1
7 5735 1 1 33 TYR CZ C 19.002 -7.761 1.047 1.00 . A A . 33 TYR CZ 1 1
7 5736 1 1 33 TYR H H 16.573 -6.163 4.484 1.00 . A A . 33 TYR H 1 1
7 5737 1 1 33 TYR HA H 16.032 -8.267 6.457 1.00 . A A . 33 TYR HA 1 1
7 5738 1 1 33 TYR HB2 H 18.054 -9.548 5.399 1.00 . A A . 33 TYR HB2 1 1
7 5739 1 1 33 TYR HB3 H 16.483 -9.689 4.630 1.00 . A A . 33 TYR HB3 1 1
7 5740 1 1 33 TYR HD1 H 16.063 -8.683 2.407 1.00 . A A . 33 TYR HD1 1 1
7 5741 1 1 33 TYR HD2 H 19.912 -8.328 4.241 1.00 . A A . 33 TYR HD2 1 1
7 5742 1 1 33 TYR HE1 H 17.024 -7.980 0.261 1.00 . A A . 33 TYR HE1 1 1
7 5743 1 1 33 TYR HE2 H 20.869 -7.622 2.091 1.00 . A A . 33 TYR HE2 1 1
7 5744 1 1 33 TYR HH H 20.305 -7.899 -0.348 1.00 . A A . 33 TYR HH 1 1
7 5745 1 1 33 TYR N N 16.035 -6.847 4.940 1.00 . A A . 33 TYR N 1 1
7 5746 1 1 33 TYR O O 18.817 -6.621 5.965 1.00 . A A . 33 TYR O 1 1
7 5747 1 1 33 TYR OH O 19.531 -7.366 -0.157 1.00 . A A . 33 TYR OH 1 1
7 5748 1 1 34 MET C C 18.745 -7.419 9.978 1.00 . A A . 34 MET C 1 1
7 5749 1 1 34 MET CA C 18.616 -6.453 8.799 1.00 . A A . 34 MET CA 1 1
7 5750 1 1 34 MET CB C 18.224 -5.037 9.308 1.00 . A A . 34 MET CB 1 1
7 5751 1 1 34 MET CE C 20.150 -2.368 11.958 1.00 . A A . 34 MET CE 1 1
7 5752 1 1 34 MET CG C 19.251 -4.421 10.282 1.00 . A A . 34 MET CG 1 1
7 5753 1 1 34 MET H H 16.775 -7.303 8.209 1.00 . A A . 34 MET H 1 1
7 5754 1 1 34 MET HA H 19.576 -6.389 8.291 1.00 . A A . 34 MET HA 1 1
7 5755 1 1 34 MET HB2 H 18.123 -4.369 8.459 1.00 . A A . 34 MET HB2 1 1
7 5756 1 1 34 MET HB3 H 17.267 -5.094 9.814 1.00 . A A . 34 MET HB3 1 1
7 5757 1 1 34 MET HE1 H 20.167 -3.083 12.768 1.00 . A A . 34 MET HE1 1 1
7 5758 1 1 34 MET HE2 H 20.002 -1.377 12.356 1.00 . A A . 34 MET HE2 1 1
7 5759 1 1 34 MET HE3 H 21.089 -2.404 11.426 1.00 . A A . 34 MET HE3 1 1
7 5760 1 1 34 MET HG2 H 19.336 -5.062 11.154 1.00 . A A . 34 MET HG2 1 1
7 5761 1 1 34 MET HG3 H 20.214 -4.371 9.788 1.00 . A A . 34 MET HG3 1 1
7 5762 1 1 34 MET N N 17.631 -6.999 7.855 1.00 . A A . 34 MET N 1 1
7 5763 1 1 34 MET O O 17.742 -7.732 10.633 1.00 . A A . 34 MET O 1 1
7 5764 1 1 34 MET SD S 18.802 -2.763 10.840 1.00 . A A . 34 MET SD 1 1
7 5765 1 1 35 CYS C C 20.529 -7.755 12.586 1.00 . A A . 35 CYS C 1 1
7 5766 1 1 35 CYS CA C 20.265 -8.717 11.407 1.00 . A A . 35 CYS CA 1 1
7 5767 1 1 35 CYS CB C 21.485 -9.594 11.116 1.00 . A A . 35 CYS CB 1 1
7 5768 1 1 35 CYS H H 20.717 -7.719 9.603 1.00 . A A . 35 CYS H 1 1
7 5769 1 1 35 CYS HA H 19.412 -9.356 11.626 1.00 . A A . 35 CYS HA 1 1
7 5770 1 1 35 CYS HB2 H 21.280 -10.224 10.262 1.00 . A A . 35 CYS HB2 1 1
7 5771 1 1 35 CYS HB3 H 22.334 -8.964 10.881 1.00 . A A . 35 CYS HB3 1 1
7 5772 1 1 35 CYS N N 19.969 -7.915 10.226 1.00 . A A . 35 CYS N 1 1
7 5773 1 1 35 CYS O O 21.542 -7.055 12.545 1.00 . A A . 35 CYS O 1 1
7 5774 1 1 35 CYS SG S 21.982 -10.669 12.471 1.00 . A A . 35 CYS SG 1 1
7 5775 1 1 36 PRO C C 20.861 -5.959 15.065 1.00 . A A . 36 PRO C 1 1
7 5776 1 1 36 PRO CA C 19.534 -6.679 14.704 1.00 . A A . 36 PRO CA 1 1
7 5777 1 1 36 PRO CB C 19.007 -7.503 15.903 1.00 . A A . 36 PRO CB 1 1
7 5778 1 1 36 PRO CD C 18.546 -8.743 13.862 1.00 . A A . 36 PRO CD 1 1
7 5779 1 1 36 PRO CG C 18.053 -8.488 15.288 1.00 . A A . 36 PRO CG 1 1
7 5780 1 1 36 PRO HA H 18.795 -5.924 14.447 1.00 . A A . 36 PRO HA 1 1
7 5781 1 1 36 PRO HB2 H 19.834 -8.011 16.396 1.00 . A A . 36 PRO HB2 1 1
7 5782 1 1 36 PRO HB3 H 18.509 -6.850 16.610 1.00 . A A . 36 PRO HB3 1 1
7 5783 1 1 36 PRO HD2 H 18.954 -9.745 13.776 1.00 . A A . 36 PRO HD2 1 1
7 5784 1 1 36 PRO HD3 H 17.739 -8.617 13.149 1.00 . A A . 36 PRO HD3 1 1
7 5785 1 1 36 PRO HG2 H 18.058 -9.410 15.862 1.00 . A A . 36 PRO HG2 1 1
7 5786 1 1 36 PRO HG3 H 17.046 -8.075 15.273 1.00 . A A . 36 PRO HG3 1 1
7 5787 1 1 36 PRO N N 19.611 -7.721 13.631 1.00 . A A . 36 PRO N 1 1
7 5788 1 1 36 PRO O O 20.951 -4.730 14.979 1.00 . A A . 36 PRO O 1 1
7 5789 1 1 37 ILE C C 24.175 -5.950 14.810 1.00 . A A . 37 ILE C 1 1
7 5790 1 1 37 ILE CA C 23.153 -6.221 15.950 1.00 . A A . 37 ILE CA 1 1
7 5791 1 1 37 ILE CB C 23.765 -7.263 16.963 1.00 . A A . 37 ILE CB 1 1
7 5792 1 1 37 ILE CD1 C 23.115 -8.909 18.866 1.00 . A A . 37 ILE CD1 1 1
7 5793 1 1 37 ILE CG1 C 22.704 -7.710 18.026 1.00 . A A . 37 ILE CG1 1 1
7 5794 1 1 37 ILE CG2 C 25.038 -6.709 17.637 1.00 . A A . 37 ILE CG2 1 1
7 5795 1 1 37 ILE H H 21.779 -7.711 15.367 1.00 . A A . 37 ILE H 1 1
7 5796 1 1 37 ILE HA H 22.950 -5.298 16.488 1.00 . A A . 37 ILE HA 1 1
7 5797 1 1 37 ILE HB H 24.062 -8.140 16.382 1.00 . A A . 37 ILE HB 1 1
7 5798 1 1 37 ILE HD11 H 24.014 -8.673 19.415 1.00 . A A . 37 ILE HD11 1 1
7 5799 1 1 37 ILE HD12 H 23.298 -9.766 18.227 1.00 . A A . 37 ILE HD12 1 1
7 5800 1 1 37 ILE HD13 H 22.323 -9.145 19.560 1.00 . A A . 37 ILE HD13 1 1
7 5801 1 1 37 ILE HG12 H 22.517 -6.893 18.708 1.00 . A A . 37 ILE HG12 1 1
7 5802 1 1 37 ILE HG13 H 21.777 -7.964 17.524 1.00 . A A . 37 ILE HG13 1 1
7 5803 1 1 37 ILE HG21 H 25.437 -7.439 18.329 1.00 . A A . 37 ILE HG21 1 1
7 5804 1 1 37 ILE HG22 H 24.807 -5.798 18.169 1.00 . A A . 37 ILE HG22 1 1
7 5805 1 1 37 ILE HG23 H 25.780 -6.503 16.878 1.00 . A A . 37 ILE HG23 1 1
7 5806 1 1 37 ILE N N 21.886 -6.744 15.428 1.00 . A A . 37 ILE N 1 1
7 5807 1 1 37 ILE O O 24.754 -4.863 14.736 1.00 . A A . 37 ILE O 1 1
7 5808 1 1 38 CYS C C 25.066 -6.521 11.530 1.00 . A A . 38 CYS C 1 1
7 5809 1 1 38 CYS CA C 25.505 -6.944 12.954 1.00 . A A . 38 CYS CA 1 1
7 5810 1 1 38 CYS CB C 26.184 -8.337 12.926 1.00 . A A . 38 CYS CB 1 1
7 5811 1 1 38 CYS H H 23.788 -7.713 13.939 1.00 . A A . 38 CYS H 1 1
7 5812 1 1 38 CYS HA H 26.238 -6.226 13.302 1.00 . A A . 38 CYS HA 1 1
7 5813 1 1 38 CYS HB2 H 27.232 -8.217 12.713 1.00 . A A . 38 CYS HB2 1 1
7 5814 1 1 38 CYS HB3 H 26.082 -8.813 13.895 1.00 . A A . 38 CYS HB3 1 1
7 5815 1 1 38 CYS N N 24.381 -6.948 13.921 1.00 . A A . 38 CYS N 1 1
7 5816 1 1 38 CYS O O 25.761 -5.738 10.880 1.00 . A A . 38 CYS O 1 1
7 5817 1 1 38 CYS SG S 25.520 -9.487 11.686 1.00 . A A . 38 CYS SG 1 1
7 5818 1 1 39 GLY C C 23.980 -7.270 8.524 1.00 . A A . 39 GLY C 1 1
7 5819 1 1 39 GLY CA C 23.345 -6.598 9.749 1.00 . A A . 39 GLY CA 1 1
7 5820 1 1 39 GLY H H 23.382 -7.642 11.575 1.00 . A A . 39 GLY H 1 1
7 5821 1 1 39 GLY HA2 H 22.291 -6.843 9.747 1.00 . A A . 39 GLY HA2 1 1
7 5822 1 1 39 GLY HA3 H 23.437 -5.528 9.659 1.00 . A A . 39 GLY HA3 1 1
7 5823 1 1 39 GLY N N 23.898 -7.010 11.050 1.00 . A A . 39 GLY N 1 1
7 5824 1 1 39 GLY O O 24.220 -6.612 7.507 1.00 . A A . 39 GLY O 1 1
7 5825 1 1 40 GLU C C 23.673 -9.547 6.397 1.00 . A A . 40 GLU C 1 1
7 5826 1 1 40 GLU CA C 24.736 -9.408 7.505 1.00 . A A . 40 GLU CA 1 1
7 5827 1 1 40 GLU CB C 25.162 -10.804 8.004 1.00 . A A . 40 GLU CB 1 1
7 5828 1 1 40 GLU CD C 27.654 -10.220 8.232 1.00 . A A . 40 GLU CD 1 1
7 5829 1 1 40 GLU CG C 26.398 -10.791 8.914 1.00 . A A . 40 GLU CG 1 1
7 5830 1 1 40 GLU H H 24.308 -8.947 9.539 1.00 . A A . 40 GLU H 1 1
7 5831 1 1 40 GLU HA H 25.611 -8.916 7.088 1.00 . A A . 40 GLU HA 1 1
7 5832 1 1 40 GLU HB2 H 24.335 -11.247 8.556 1.00 . A A . 40 GLU HB2 1 1
7 5833 1 1 40 GLU HB3 H 25.379 -11.434 7.152 1.00 . A A . 40 GLU HB3 1 1
7 5834 1 1 40 GLU HG2 H 26.173 -10.191 9.784 1.00 . A A . 40 GLU HG2 1 1
7 5835 1 1 40 GLU HG3 H 26.597 -11.799 9.243 1.00 . A A . 40 GLU HG3 1 1
7 5836 1 1 40 GLU N N 24.274 -8.573 8.643 1.00 . A A . 40 GLU N 1 1
7 5837 1 1 40 GLU O O 22.567 -10.013 6.656 1.00 . A A . 40 GLU O 1 1
7 5838 1 1 40 GLU OE1 O 28.328 -10.960 7.490 1.00 . A A . 40 GLU OE1 1 1
7 5839 1 1 40 GLU OE2 O 27.973 -9.027 8.436 1.00 . A A . 40 GLU OE2 1 1
7 5840 1 1 41 ARG C C 22.856 -10.663 3.566 1.00 . A A . 41 ARG C 1 1
7 5841 1 1 41 ARG CA C 23.153 -9.204 3.981 1.00 . A A . 41 ARG CA 1 1
7 5842 1 1 41 ARG CB C 23.811 -8.413 2.807 1.00 . A A . 41 ARG CB 1 1
7 5843 1 1 41 ARG CD C 26.273 -8.027 2.003 1.00 . A A . 41 ARG CD 1 1
7 5844 1 1 41 ARG CG C 25.132 -9.040 2.233 1.00 . A A . 41 ARG CG 1 1
7 5845 1 1 41 ARG CZ C 26.759 -6.485 0.089 1.00 . A A . 41 ARG CZ 1 1
7 5846 1 1 41 ARG H H 24.955 -8.832 5.027 1.00 . A A . 41 ARG H 1 1
7 5847 1 1 41 ARG HA H 22.219 -8.715 4.254 1.00 . A A . 41 ARG HA 1 1
7 5848 1 1 41 ARG HB2 H 23.089 -8.331 1.998 1.00 . A A . 41 ARG HB2 1 1
7 5849 1 1 41 ARG HB3 H 24.031 -7.412 3.158 1.00 . A A . 41 ARG HB3 1 1
7 5850 1 1 41 ARG HD2 H 26.513 -7.555 2.950 1.00 . A A . 41 ARG HD2 1 1
7 5851 1 1 41 ARG HD3 H 27.152 -8.564 1.650 1.00 . A A . 41 ARG HD3 1 1
7 5852 1 1 41 ARG HE H 25.037 -6.561 1.114 1.00 . A A . 41 ARG HE 1 1
7 5853 1 1 41 ARG HG2 H 25.489 -9.790 2.929 1.00 . A A . 41 ARG HG2 1 1
7 5854 1 1 41 ARG HG3 H 24.907 -9.530 1.290 1.00 . A A . 41 ARG HG3 1 1
7 5855 1 1 41 ARG HH11 H 28.235 -7.814 0.435 1.00 . A A . 41 ARG HH11 1 1
7 5856 1 1 41 ARG HH12 H 28.546 -6.668 -0.822 1.00 . A A . 41 ARG HH12 1 1
7 5857 1 1 41 ARG HH21 H 25.482 -5.063 -0.548 1.00 . A A . 41 ARG HH21 1 1
7 5858 1 1 41 ARG HH22 H 27.010 -5.125 -1.374 1.00 . A A . 41 ARG HH22 1 1
7 5859 1 1 41 ARG N N 24.041 -9.162 5.163 1.00 . A A . 41 ARG N 1 1
7 5860 1 1 41 ARG NE N 25.928 -6.965 1.030 1.00 . A A . 41 ARG NE 1 1
7 5861 1 1 41 ARG NH1 N 27.940 -7.032 -0.112 1.00 . A A . 41 ARG NH1 1 1
7 5862 1 1 41 ARG NH2 N 26.386 -5.477 -0.670 1.00 . A A . 41 ARG NH2 1 1
7 5863 1 1 41 ARG O O 23.760 -11.502 3.539 1.00 . A A . 41 ARG O 1 1
7 5864 1 1 42 PHE C C 20.078 -12.169 1.708 1.00 . A A . 42 PHE C 1 1
7 5865 1 1 42 PHE CA C 21.132 -12.303 2.827 1.00 . A A . 42 PHE CA 1 1
7 5866 1 1 42 PHE CB C 20.603 -13.164 4.016 1.00 . A A . 42 PHE CB 1 1
7 5867 1 1 42 PHE CD1 C 22.422 -14.887 4.442 1.00 . A A . 42 PHE CD1 1 1
7 5868 1 1 42 PHE CD2 C 22.150 -13.142 6.046 1.00 . A A . 42 PHE CD2 1 1
7 5869 1 1 42 PHE CE1 C 23.469 -15.406 5.177 1.00 . A A . 42 PHE CE1 1 1
7 5870 1 1 42 PHE CE2 C 23.200 -13.657 6.773 1.00 . A A . 42 PHE CE2 1 1
7 5871 1 1 42 PHE CG C 21.741 -13.743 4.863 1.00 . A A . 42 PHE CG 1 1
7 5872 1 1 42 PHE CZ C 23.856 -14.793 6.346 1.00 . A A . 42 PHE CZ 1 1
7 5873 1 1 42 PHE H H 20.896 -10.288 3.446 1.00 . A A . 42 PHE H 1 1
7 5874 1 1 42 PHE HA H 22.000 -12.803 2.397 1.00 . A A . 42 PHE HA 1 1
7 5875 1 1 42 PHE HB2 H 19.958 -12.557 4.644 1.00 . A A . 42 PHE HB2 1 1
7 5876 1 1 42 PHE HB3 H 20.020 -13.995 3.630 1.00 . A A . 42 PHE HB3 1 1
7 5877 1 1 42 PHE HD1 H 22.124 -15.376 3.519 1.00 . A A . 42 PHE HD1 1 1
7 5878 1 1 42 PHE HD2 H 21.639 -12.252 6.396 1.00 . A A . 42 PHE HD2 1 1
7 5879 1 1 42 PHE HE1 H 23.984 -16.300 4.835 1.00 . A A . 42 PHE HE1 1 1
7 5880 1 1 42 PHE HE2 H 23.501 -13.173 7.685 1.00 . A A . 42 PHE HE2 1 1
7 5881 1 1 42 PHE HZ H 24.681 -15.196 6.924 1.00 . A A . 42 PHE HZ 1 1
7 5882 1 1 42 PHE N N 21.575 -10.969 3.298 1.00 . A A . 42 PHE N 1 1
7 5883 1 1 42 PHE O O 19.374 -11.156 1.654 1.00 . A A . 42 PHE O 1 1
7 5884 1 1 43 PRO C C 17.546 -12.935 -0.009 1.00 . A A . 43 PRO C 1 1
7 5885 1 1 43 PRO CA C 19.029 -13.169 -0.377 1.00 . A A . 43 PRO CA 1 1
7 5886 1 1 43 PRO CB C 19.226 -14.576 -1.033 1.00 . A A . 43 PRO CB 1 1
7 5887 1 1 43 PRO CD C 20.719 -14.487 0.817 1.00 . A A . 43 PRO CD 1 1
7 5888 1 1 43 PRO CG C 19.814 -15.419 0.061 1.00 . A A . 43 PRO CG 1 1
7 5889 1 1 43 PRO HA H 19.337 -12.398 -1.076 1.00 . A A . 43 PRO HA 1 1
7 5890 1 1 43 PRO HB2 H 18.278 -14.981 -1.389 1.00 . A A . 43 PRO HB2 1 1
7 5891 1 1 43 PRO HB3 H 19.912 -14.493 -1.871 1.00 . A A . 43 PRO HB3 1 1
7 5892 1 1 43 PRO HD2 H 20.873 -14.838 1.831 1.00 . A A . 43 PRO HD2 1 1
7 5893 1 1 43 PRO HD3 H 21.672 -14.372 0.310 1.00 . A A . 43 PRO HD3 1 1
7 5894 1 1 43 PRO HG2 H 19.025 -15.802 0.709 1.00 . A A . 43 PRO HG2 1 1
7 5895 1 1 43 PRO HG3 H 20.378 -16.242 -0.360 1.00 . A A . 43 PRO HG3 1 1
7 5896 1 1 43 PRO N N 19.952 -13.205 0.798 1.00 . A A . 43 PRO N 1 1
7 5897 1 1 43 PRO O O 16.773 -12.437 -0.838 1.00 . A A . 43 PRO O 1 1
7 5898 1 1 44 SER C C 15.711 -13.110 3.225 1.00 . A A . 44 SER C 1 1
7 5899 1 1 44 SER CA C 15.765 -13.251 1.699 1.00 . A A . 44 SER CA 1 1
7 5900 1 1 44 SER CB C 15.011 -14.541 1.269 1.00 . A A . 44 SER CB 1 1
7 5901 1 1 44 SER H H 17.855 -13.542 1.887 1.00 . A A . 44 SER H 1 1
7 5902 1 1 44 SER HA H 15.278 -12.385 1.257 1.00 . A A . 44 SER HA 1 1
7 5903 1 1 44 SER HB2 H 15.489 -15.405 1.706 1.00 . A A . 44 SER HB2 1 1
7 5904 1 1 44 SER HB3 H 13.984 -14.493 1.614 1.00 . A A . 44 SER HB3 1 1
7 5905 1 1 44 SER HG H 15.147 -13.853 -0.568 1.00 . A A . 44 SER HG 1 1
7 5906 1 1 44 SER N N 17.165 -13.286 1.235 1.00 . A A . 44 SER N 1 1
7 5907 1 1 44 SER O O 16.714 -13.334 3.925 1.00 . A A . 44 SER O 1 1
7 5908 1 1 44 SER OG O 14.998 -14.705 -0.144 1.00 . A A . 44 SER OG 1 1
7 5909 1 1 45 LEU C C 13.781 -14.079 5.693 1.00 . A A . 45 LEU C 1 1
7 5910 1 1 45 LEU CA C 14.231 -12.681 5.177 1.00 . A A . 45 LEU CA 1 1
7 5911 1 1 45 LEU CB C 13.163 -11.569 5.451 1.00 . A A . 45 LEU CB 1 1
7 5912 1 1 45 LEU CD1 C 14.235 -10.574 7.566 1.00 . A A . 45 LEU CD1 1 1
7 5913 1 1 45 LEU CD2 C 11.760 -10.187 7.094 1.00 . A A . 45 LEU CD2 1 1
7 5914 1 1 45 LEU CG C 12.948 -11.170 6.950 1.00 . A A . 45 LEU CG 1 1
7 5915 1 1 45 LEU H H 13.768 -12.625 3.107 1.00 . A A . 45 LEU H 1 1
7 5916 1 1 45 LEU HA H 15.160 -12.408 5.680 1.00 . A A . 45 LEU HA 1 1
7 5917 1 1 45 LEU HB2 H 13.457 -10.675 4.906 1.00 . A A . 45 LEU HB2 1 1
7 5918 1 1 45 LEU HB3 H 12.212 -11.907 5.046 1.00 . A A . 45 LEU HB3 1 1
7 5919 1 1 45 LEU HD11 H 14.524 -9.685 7.019 1.00 . A A . 45 LEU HD11 1 1
7 5920 1 1 45 LEU HD12 H 15.038 -11.299 7.516 1.00 . A A . 45 LEU HD12 1 1
7 5921 1 1 45 LEU HD13 H 14.060 -10.316 8.604 1.00 . A A . 45 LEU HD13 1 1
7 5922 1 1 45 LEU HD21 H 11.974 -9.275 6.552 1.00 . A A . 45 LEU HD21 1 1
7 5923 1 1 45 LEU HD22 H 11.603 -9.955 8.140 1.00 . A A . 45 LEU HD22 1 1
7 5924 1 1 45 LEU HD23 H 10.861 -10.637 6.696 1.00 . A A . 45 LEU HD23 1 1
7 5925 1 1 45 LEU HG H 12.701 -12.065 7.515 1.00 . A A . 45 LEU HG 1 1
7 5926 1 1 45 LEU N N 14.507 -12.780 3.733 1.00 . A A . 45 LEU N 1 1
7 5927 1 1 45 LEU O O 12.640 -14.287 6.132 1.00 . A A . 45 LEU O 1 1
7 5928 1 1 46 LEU C C 15.956 -16.899 6.354 1.00 . A A . 46 LEU C 1 1
7 5929 1 1 46 LEU CA C 14.548 -16.433 6.014 1.00 . A A . 46 LEU CA 1 1
7 5930 1 1 46 LEU CB C 13.902 -17.325 4.891 1.00 . A A . 46 LEU CB 1 1
7 5931 1 1 46 LEU CD1 C 12.591 -19.414 4.115 1.00 . A A . 46 LEU CD1 1 1
7 5932 1 1 46 LEU CD2 C 14.540 -19.745 5.689 1.00 . A A . 46 LEU CD2 1 1
7 5933 1 1 46 LEU CG C 13.399 -18.777 5.273 1.00 . A A . 46 LEU CG 1 1
7 5934 1 1 46 LEU H H 15.558 -14.803 5.147 1.00 . A A . 46 LEU H 1 1
7 5935 1 1 46 LEU HA H 13.931 -16.452 6.912 1.00 . A A . 46 LEU HA 1 1
7 5936 1 1 46 LEU HB2 H 13.047 -16.780 4.501 1.00 . A A . 46 LEU HB2 1 1
7 5937 1 1 46 LEU HB3 H 14.621 -17.422 4.085 1.00 . A A . 46 LEU HB3 1 1
7 5938 1 1 46 LEU HD11 H 13.217 -19.506 3.236 1.00 . A A . 46 LEU HD11 1 1
7 5939 1 1 46 LEU HD12 H 11.742 -18.788 3.883 1.00 . A A . 46 LEU HD12 1 1
7 5940 1 1 46 LEU HD13 H 12.237 -20.395 4.410 1.00 . A A . 46 LEU HD13 1 1
7 5941 1 1 46 LEU HD21 H 15.259 -19.831 4.884 1.00 . A A . 46 LEU HD21 1 1
7 5942 1 1 46 LEU HD22 H 14.133 -20.723 5.912 1.00 . A A . 46 LEU HD22 1 1
7 5943 1 1 46 LEU HD23 H 15.034 -19.359 6.570 1.00 . A A . 46 LEU HD23 1 1
7 5944 1 1 46 LEU HG H 12.725 -18.688 6.117 1.00 . A A . 46 LEU HG 1 1
7 5945 1 1 46 LEU N N 14.703 -15.043 5.557 1.00 . A A . 46 LEU N 1 1
7 5946 1 1 46 LEU O O 16.230 -17.315 7.470 1.00 . A A . 46 LEU O 1 1
7 5947 1 1 47 THR C C 18.891 -16.036 6.552 1.00 . A A . 47 THR C 1 1
7 5948 1 1 47 THR CA C 18.286 -17.028 5.522 1.00 . A A . 47 THR CA 1 1
7 5949 1 1 47 THR CB C 18.993 -16.896 4.127 1.00 . A A . 47 THR CB 1 1
7 5950 1 1 47 THR CG2 C 20.314 -17.680 4.059 1.00 . A A . 47 THR CG2 1 1
7 5951 1 1 47 THR H H 16.524 -16.609 4.453 1.00 . A A . 47 THR H 1 1
7 5952 1 1 47 THR HA H 18.409 -18.039 5.891 1.00 . A A . 47 THR HA 1 1
7 5953 1 1 47 THR HB H 19.196 -15.846 3.927 1.00 . A A . 47 THR HB 1 1
7 5954 1 1 47 THR HG1 H 18.017 -18.344 3.181 1.00 . A A . 47 THR HG1 1 1
7 5955 1 1 47 THR HG21 H 20.122 -18.731 4.225 1.00 . A A . 47 THR HG21 1 1
7 5956 1 1 47 THR HG22 H 20.998 -17.316 4.816 1.00 . A A . 47 THR HG22 1 1
7 5957 1 1 47 THR HG23 H 20.763 -17.548 3.080 1.00 . A A . 47 THR HG23 1 1
7 5958 1 1 47 THR N N 16.853 -16.786 5.356 1.00 . A A . 47 THR N 1 1
7 5959 1 1 47 THR O O 19.776 -16.390 7.333 1.00 . A A . 47 THR O 1 1
7 5960 1 1 47 THR OG1 O 18.112 -17.387 3.095 1.00 . A A . 47 THR OG1 1 1
7 5961 1 1 48 LEU C C 18.211 -14.197 8.928 1.00 . A A . 48 LEU C 1 1
7 5962 1 1 48 LEU CA C 18.680 -13.752 7.528 1.00 . A A . 48 LEU CA 1 1
7 5963 1 1 48 LEU CB C 18.000 -12.407 7.079 1.00 . A A . 48 LEU CB 1 1
7 5964 1 1 48 LEU CD1 C 17.650 -10.966 9.251 1.00 . A A . 48 LEU CD1 1 1
7 5965 1 1 48 LEU CD2 C 19.880 -10.910 8.012 1.00 . A A . 48 LEU CD2 1 1
7 5966 1 1 48 LEU CG C 18.353 -11.080 7.869 1.00 . A A . 48 LEU CG 1 1
7 5967 1 1 48 LEU H H 17.778 -14.560 5.794 1.00 . A A . 48 LEU H 1 1
7 5968 1 1 48 LEU HA H 19.760 -13.618 7.545 1.00 . A A . 48 LEU HA 1 1
7 5969 1 1 48 LEU HB2 H 18.260 -12.244 6.034 1.00 . A A . 48 LEU HB2 1 1
7 5970 1 1 48 LEU HB3 H 16.922 -12.549 7.120 1.00 . A A . 48 LEU HB3 1 1
7 5971 1 1 48 LEU HD11 H 17.882 -10.010 9.704 1.00 . A A . 48 LEU HD11 1 1
7 5972 1 1 48 LEU HD12 H 17.985 -11.759 9.906 1.00 . A A . 48 LEU HD12 1 1
7 5973 1 1 48 LEU HD13 H 16.577 -11.043 9.124 1.00 . A A . 48 LEU HD13 1 1
7 5974 1 1 48 LEU HD21 H 20.291 -11.723 8.598 1.00 . A A . 48 LEU HD21 1 1
7 5975 1 1 48 LEU HD22 H 20.096 -9.970 8.502 1.00 . A A . 48 LEU HD22 1 1
7 5976 1 1 48 LEU HD23 H 20.341 -10.907 7.030 1.00 . A A . 48 LEU HD23 1 1
7 5977 1 1 48 LEU HG H 18.000 -10.239 7.281 1.00 . A A . 48 LEU HG 1 1
7 5978 1 1 48 LEU N N 18.371 -14.793 6.532 1.00 . A A . 48 LEU N 1 1
7 5979 1 1 48 LEU O O 18.939 -14.023 9.907 1.00 . A A . 48 LEU O 1 1
7 5980 1 1 49 THR C C 17.125 -16.313 10.947 1.00 . A A . 49 THR C 1 1
7 5981 1 1 49 THR CA C 16.354 -15.164 10.253 1.00 . A A . 49 THR CA 1 1
7 5982 1 1 49 THR CB C 14.877 -15.581 9.971 1.00 . A A . 49 THR CB 1 1
7 5983 1 1 49 THR CG2 C 14.072 -15.810 11.256 1.00 . A A . 49 THR CG2 1 1
7 5984 1 1 49 THR H H 16.523 -14.950 8.160 1.00 . A A . 49 THR H 1 1
7 5985 1 1 49 THR HA H 16.345 -14.303 10.908 1.00 . A A . 49 THR HA 1 1
7 5986 1 1 49 THR HB H 14.877 -16.496 9.387 1.00 . A A . 49 THR HB 1 1
7 5987 1 1 49 THR HG1 H 13.507 -14.933 8.702 1.00 . A A . 49 THR HG1 1 1
7 5988 1 1 49 THR HG21 H 14.546 -16.578 11.853 1.00 . A A . 49 THR HG21 1 1
7 5989 1 1 49 THR HG22 H 13.066 -16.127 11.006 1.00 . A A . 49 THR HG22 1 1
7 5990 1 1 49 THR HG23 H 14.021 -14.891 11.824 1.00 . A A . 49 THR HG23 1 1
7 5991 1 1 49 THR N N 17.000 -14.765 8.993 1.00 . A A . 49 THR N 1 1
7 5992 1 1 49 THR O O 17.394 -16.258 12.154 1.00 . A A . 49 THR O 1 1
7 5993 1 1 49 THR OG1 O 14.245 -14.555 9.189 1.00 . A A . 49 THR OG1 1 1
7 5994 1 1 50 GLU C C 19.685 -18.007 11.117 1.00 . A A . 50 GLU C 1 1
7 5995 1 1 50 GLU CA C 18.317 -18.476 10.581 1.00 . A A . 50 GLU CA 1 1
7 5996 1 1 50 GLU CB C 18.521 -19.458 9.395 1.00 . A A . 50 GLU CB 1 1
7 5997 1 1 50 GLU CD C 16.461 -20.973 9.733 1.00 . A A . 50 GLU CD 1 1
7 5998 1 1 50 GLU CG C 17.227 -20.035 8.785 1.00 . A A . 50 GLU CG 1 1
7 5999 1 1 50 GLU H H 17.183 -17.316 9.218 1.00 . A A . 50 GLU H 1 1
7 6000 1 1 50 GLU HA H 17.778 -18.987 11.376 1.00 . A A . 50 GLU HA 1 1
7 6001 1 1 50 GLU HB2 H 19.063 -18.945 8.604 1.00 . A A . 50 GLU HB2 1 1
7 6002 1 1 50 GLU HB3 H 19.128 -20.292 9.735 1.00 . A A . 50 GLU HB3 1 1
7 6003 1 1 50 GLU HG2 H 16.580 -19.209 8.499 1.00 . A A . 50 GLU HG2 1 1
7 6004 1 1 50 GLU HG3 H 17.487 -20.588 7.886 1.00 . A A . 50 GLU HG3 1 1
7 6005 1 1 50 GLU N N 17.497 -17.330 10.142 1.00 . A A . 50 GLU N 1 1
7 6006 1 1 50 GLU O O 20.204 -18.559 12.092 1.00 . A A . 50 GLU O 1 1
7 6007 1 1 50 GLU OE1 O 16.879 -22.137 9.890 1.00 . A A . 50 GLU OE1 1 1
7 6008 1 1 50 GLU OE2 O 15.450 -20.556 10.332 1.00 . A A . 50 GLU OE2 1 1
7 6009 1 1 51 HIS C C 21.440 -15.584 12.163 1.00 . A A . 51 HIS C 1 1
7 6010 1 1 51 HIS CA C 21.549 -16.406 10.851 1.00 . A A . 51 HIS CA 1 1
7 6011 1 1 51 HIS CB C 22.097 -15.528 9.690 1.00 . A A . 51 HIS CB 1 1
7 6012 1 1 51 HIS CD2 C 23.057 -13.237 10.371 1.00 . A A . 51 HIS CD2 1 1
7 6013 1 1 51 HIS CE1 C 25.048 -13.810 10.918 1.00 . A A . 51 HIS CE1 1 1
7 6014 1 1 51 HIS CG C 23.167 -14.553 10.105 1.00 . A A . 51 HIS CG 1 1
7 6015 1 1 51 HIS H H 19.826 -16.648 9.628 1.00 . A A . 51 HIS H 1 1
7 6016 1 1 51 HIS HA H 22.246 -17.226 11.019 1.00 . A A . 51 HIS HA 1 1
7 6017 1 1 51 HIS HB2 H 22.515 -16.167 8.922 1.00 . A A . 51 HIS HB2 1 1
7 6018 1 1 51 HIS HB3 H 21.278 -14.958 9.254 1.00 . A A . 51 HIS HB3 1 1
7 6019 1 1 51 HIS HD1 H 24.843 -15.798 10.359 1.00 . A A . 51 HIS HD1 1 1
7 6020 1 1 51 HIS HD2 H 22.175 -12.634 10.195 1.00 . A A . 51 HIS HD2 1 1
7 6021 1 1 51 HIS HE1 H 26.069 -13.781 11.267 1.00 . A A . 51 HIS HE1 1 1
7 6022 1 1 51 HIS N N 20.266 -16.992 10.448 1.00 . A A . 51 HIS N 1 1
7 6023 1 1 51 HIS ND1 N 24.444 -14.903 10.444 1.00 . A A . 51 HIS ND1 1 1
7 6024 1 1 51 HIS NE2 N 24.243 -12.760 10.897 1.00 . A A . 51 HIS NE2 1 1
7 6025 1 1 51 HIS O O 22.301 -15.699 13.034 1.00 . A A . 51 HIS O 1 1
7 6026 1 1 52 LYS C C 20.285 -14.256 14.737 1.00 . A A . 52 LYS C 1 1
7 6027 1 1 52 LYS CA C 20.353 -13.682 13.307 1.00 . A A . 52 LYS CA 1 1
7 6028 1 1 52 LYS CB C 19.187 -12.680 13.051 1.00 . A A . 52 LYS CB 1 1
7 6029 1 1 52 LYS CD C 16.731 -12.016 13.389 1.00 . A A . 52 LYS CD 1 1
7 6030 1 1 52 LYS CE C 15.433 -12.362 14.129 1.00 . A A . 52 LYS CE 1 1
7 6031 1 1 52 LYS CG C 17.771 -13.163 13.428 1.00 . A A . 52 LYS CG 1 1
7 6032 1 1 52 LYS H H 19.665 -14.821 11.644 1.00 . A A . 52 LYS H 1 1
7 6033 1 1 52 LYS HA H 21.289 -13.130 13.222 1.00 . A A . 52 LYS HA 1 1
7 6034 1 1 52 LYS HB2 H 19.389 -11.779 13.620 1.00 . A A . 52 LYS HB2 1 1
7 6035 1 1 52 LYS HB3 H 19.185 -12.419 11.998 1.00 . A A . 52 LYS HB3 1 1
7 6036 1 1 52 LYS HD2 H 17.161 -11.138 13.851 1.00 . A A . 52 LYS HD2 1 1
7 6037 1 1 52 LYS HD3 H 16.495 -11.793 12.353 1.00 . A A . 52 LYS HD3 1 1
7 6038 1 1 52 LYS HE2 H 15.673 -12.607 15.157 1.00 . A A . 52 LYS HE2 1 1
7 6039 1 1 52 LYS HE3 H 14.773 -11.503 14.114 1.00 . A A . 52 LYS HE3 1 1
7 6040 1 1 52 LYS HG2 H 17.472 -13.940 12.733 1.00 . A A . 52 LYS HG2 1 1
7 6041 1 1 52 LYS HG3 H 17.802 -13.581 14.430 1.00 . A A . 52 LYS HG3 1 1
7 6042 1 1 52 LYS HZ1 H 14.453 -13.295 12.547 1.00 . A A . 52 LYS HZ1 1 1
7 6043 1 1 52 LYS HZ2 H 13.862 -13.724 14.067 1.00 . A A . 52 LYS HZ2 1 1
7 6044 1 1 52 LYS HZ3 H 15.335 -14.356 13.529 1.00 . A A . 52 LYS HZ3 1 1
7 6045 1 1 52 LYS N N 20.403 -14.741 12.277 1.00 . A A . 52 LYS N 1 1
7 6046 1 1 52 LYS NZ N 14.724 -13.513 13.524 1.00 . A A . 52 LYS NZ 1 1
7 6047 1 1 52 LYS O O 20.858 -13.688 15.667 1.00 . A A . 52 LYS O 1 1
7 6048 1 1 53 VAL C C 20.618 -16.644 16.798 1.00 . A A . 53 VAL C 1 1
7 6049 1 1 53 VAL CA C 19.337 -16.032 16.179 1.00 . A A . 53 VAL CA 1 1
7 6050 1 1 53 VAL CB C 18.220 -17.130 16.028 1.00 . A A . 53 VAL CB 1 1
7 6051 1 1 53 VAL CG1 C 16.890 -16.504 15.533 1.00 . A A . 53 VAL CG1 1 1
7 6052 1 1 53 VAL CG2 C 18.663 -18.283 15.087 1.00 . A A . 53 VAL CG2 1 1
7 6053 1 1 53 VAL H H 19.275 -15.858 14.075 1.00 . A A . 53 VAL H 1 1
7 6054 1 1 53 VAL HA H 18.964 -15.263 16.849 1.00 . A A . 53 VAL HA 1 1
7 6055 1 1 53 VAL HB H 18.035 -17.550 17.013 1.00 . A A . 53 VAL HB 1 1
7 6056 1 1 53 VAL HG11 H 16.550 -15.750 16.235 1.00 . A A . 53 VAL HG11 1 1
7 6057 1 1 53 VAL HG12 H 16.132 -17.273 15.455 1.00 . A A . 53 VAL HG12 1 1
7 6058 1 1 53 VAL HG13 H 17.035 -16.045 14.563 1.00 . A A . 53 VAL HG13 1 1
7 6059 1 1 53 VAL HG21 H 17.877 -19.024 15.018 1.00 . A A . 53 VAL HG21 1 1
7 6060 1 1 53 VAL HG22 H 19.553 -18.753 15.481 1.00 . A A . 53 VAL HG22 1 1
7 6061 1 1 53 VAL HG23 H 18.879 -17.891 14.098 1.00 . A A . 53 VAL HG23 1 1
7 6062 1 1 53 VAL N N 19.603 -15.402 14.879 1.00 . A A . 53 VAL N 1 1
7 6063 1 1 53 VAL O O 20.747 -16.723 18.024 1.00 . A A . 53 VAL O 1 1
7 6064 1 1 54 THR C C 23.880 -16.770 16.915 1.00 . A A . 54 THR C 1 1
7 6065 1 1 54 THR CA C 22.809 -17.736 16.328 1.00 . A A . 54 THR CA 1 1
7 6066 1 1 54 THR CB C 23.411 -18.551 15.133 1.00 . A A . 54 THR CB 1 1
7 6067 1 1 54 THR CG2 C 22.411 -19.591 14.580 1.00 . A A . 54 THR CG2 1 1
7 6068 1 1 54 THR H H 21.332 -16.998 14.972 1.00 . A A . 54 THR H 1 1
7 6069 1 1 54 THR HA H 22.559 -18.447 17.105 1.00 . A A . 54 THR HA 1 1
7 6070 1 1 54 THR HB H 24.292 -19.083 15.483 1.00 . A A . 54 THR HB 1 1
7 6071 1 1 54 THR HG1 H 23.592 -16.761 14.301 1.00 . A A . 54 THR HG1 1 1
7 6072 1 1 54 THR HG21 H 22.126 -20.277 15.367 1.00 . A A . 54 THR HG21 1 1
7 6073 1 1 54 THR HG22 H 22.870 -20.149 13.773 1.00 . A A . 54 THR HG22 1 1
7 6074 1 1 54 THR HG23 H 21.524 -19.090 14.206 1.00 . A A . 54 THR HG23 1 1
7 6075 1 1 54 THR N N 21.553 -17.067 15.924 1.00 . A A . 54 THR N 1 1
7 6076 1 1 54 THR O O 25.038 -17.170 17.074 1.00 . A A . 54 THR O 1 1
7 6077 1 1 54 THR OG1 O 23.805 -17.671 14.066 1.00 . A A . 54 THR OG1 1 1
7 6078 1 1 55 HIS C C 24.412 -14.895 19.459 1.00 . A A . 55 HIS C 1 1
7 6079 1 1 55 HIS CA C 24.396 -14.574 17.946 1.00 . A A . 55 HIS CA 1 1
7 6080 1 1 55 HIS CB C 23.946 -13.108 17.682 1.00 . A A . 55 HIS CB 1 1
7 6081 1 1 55 HIS CD2 C 23.945 -12.693 15.109 1.00 . A A . 55 HIS CD2 1 1
7 6082 1 1 55 HIS CE1 C 25.708 -11.464 14.982 1.00 . A A . 55 HIS CE1 1 1
7 6083 1 1 55 HIS CG C 24.427 -12.556 16.373 1.00 . A A . 55 HIS CG 1 1
7 6084 1 1 55 HIS H H 22.587 -15.231 17.074 1.00 . A A . 55 HIS H 1 1
7 6085 1 1 55 HIS HA H 25.405 -14.706 17.545 1.00 . A A . 55 HIS HA 1 1
7 6086 1 1 55 HIS HB2 H 22.863 -13.062 17.684 1.00 . A A . 55 HIS HB2 1 1
7 6087 1 1 55 HIS HB3 H 24.319 -12.464 18.469 1.00 . A A . 55 HIS HB3 1 1
7 6088 1 1 55 HIS HD1 H 26.129 -11.498 16.998 1.00 . A A . 55 HIS HD1 1 1
7 6089 1 1 55 HIS HD2 H 23.070 -13.250 14.816 1.00 . A A . 55 HIS HD2 1 1
7 6090 1 1 55 HIS HE1 H 26.523 -10.856 14.603 1.00 . A A . 55 HIS HE1 1 1
7 6091 1 1 55 HIS N N 23.502 -15.520 17.256 1.00 . A A . 55 HIS N 1 1
7 6092 1 1 55 HIS ND1 N 25.545 -11.774 16.262 1.00 . A A . 55 HIS ND1 1 1
7 6093 1 1 55 HIS NE2 N 24.765 -11.992 14.234 1.00 . A A . 55 HIS NE2 1 1
7 6094 1 1 55 HIS O O 23.401 -14.648 20.127 1.00 . A A . 55 HIS O 1 1
7 6095 1 1 55 HIS OXT O 25.438 -15.380 19.973 1.00 . A A . 55 HIS OXT 1 1
7 6096 2 2 1 ZN ZN ZN 4.618 10.043 5.433 1.00 . B A . 101 ZN ZN 1 1
7 6097 3 2 1 ZN ZN ZN 24.202 -11.308 12.364 1.00 . C A . 102 ZN ZN 1 1
8 6098 1 1 1 MET C C -8.663 20.902 4.715 1.00 . A A . 1 MET C 1 1
8 6099 1 1 1 MET CA C -8.614 21.945 3.578 1.00 . A A . 1 MET CA 1 1
8 6100 1 1 1 MET CB C -7.377 22.877 3.695 1.00 . A A . 1 MET CB 1 1
8 6101 1 1 1 MET CE C -5.231 22.821 1.182 1.00 . A A . 1 MET CE 1 1
8 6102 1 1 1 MET CG C -7.297 23.981 2.621 1.00 . A A . 1 MET CG 1 1
8 6103 1 1 1 MET H1 H -9.919 23.284 4.488 1.00 . A A . 1 MET H1 1 1
8 6104 1 1 1 MET H2 H -10.678 22.127 3.528 1.00 . A A . 1 MET H2 1 1
8 6105 1 1 1 MET H3 H -9.867 23.411 2.801 1.00 . A A . 1 MET H3 1 1
8 6106 1 1 1 MET HA H -8.576 21.423 2.628 1.00 . A A . 1 MET HA 1 1
8 6107 1 1 1 MET HB2 H -7.391 23.356 4.673 1.00 . A A . 1 MET HB2 1 1
8 6108 1 1 1 MET HB3 H -6.483 22.274 3.624 1.00 . A A . 1 MET HB3 1 1
8 6109 1 1 1 MET HE1 H -5.173 22.076 1.962 1.00 . A A . 1 MET HE1 1 1
8 6110 1 1 1 MET HE2 H -4.623 23.673 1.448 1.00 . A A . 1 MET HE2 1 1
8 6111 1 1 1 MET HE3 H -4.874 22.397 0.254 1.00 . A A . 1 MET HE3 1 1
8 6112 1 1 1 MET HG2 H -8.245 24.505 2.579 1.00 . A A . 1 MET HG2 1 1
8 6113 1 1 1 MET HG3 H -6.520 24.688 2.897 1.00 . A A . 1 MET HG3 1 1
8 6114 1 1 1 MET N N -9.852 22.747 3.600 1.00 . A A . 1 MET N 1 1
8 6115 1 1 1 MET O O -9.006 19.737 4.479 1.00 . A A . 1 MET O 1 1
8 6116 1 1 1 MET SD S -6.931 23.339 0.976 1.00 . A A . 1 MET SD 1 1
8 6117 1 1 2 GLY C C -6.997 20.281 7.719 1.00 . A A . 2 GLY C 1 1
8 6118 1 1 2 GLY CA C -8.388 20.492 7.149 1.00 . A A . 2 GLY CA 1 1
8 6119 1 1 2 GLY H H -7.840 22.191 6.034 1.00 . A A . 2 GLY H 1 1
8 6120 1 1 2 GLY HA2 H -9.004 20.999 7.881 1.00 . A A . 2 GLY HA2 1 1
8 6121 1 1 2 GLY HA3 H -8.840 19.531 6.913 1.00 . A A . 2 GLY HA3 1 1
8 6122 1 1 2 GLY N N -8.295 21.329 5.947 1.00 . A A . 2 GLY N 1 1
8 6123 1 1 2 GLY O O -6.356 21.243 8.170 1.00 . A A . 2 GLY O 1 1
8 6124 1 1 3 SER C C -4.705 17.555 7.014 1.00 . A A . 3 SER C 1 1
8 6125 1 1 3 SER CA C -5.117 18.700 7.946 1.00 . A A . 3 SER CA 1 1
8 6126 1 1 3 SER CB C -4.908 18.311 9.430 1.00 . A A . 3 SER CB 1 1
8 6127 1 1 3 SER H H -7.139 18.313 7.444 1.00 . A A . 3 SER H 1 1
8 6128 1 1 3 SER HA H -4.504 19.577 7.722 1.00 . A A . 3 SER HA 1 1
8 6129 1 1 3 SER HB2 H -5.522 17.448 9.670 1.00 . A A . 3 SER HB2 1 1
8 6130 1 1 3 SER HB3 H -3.867 18.065 9.598 1.00 . A A . 3 SER HB3 1 1
8 6131 1 1 3 SER HG H -5.429 20.172 9.799 1.00 . A A . 3 SER HG 1 1
8 6132 1 1 3 SER N N -6.519 19.032 7.680 1.00 . A A . 3 SER N 1 1
8 6133 1 1 3 SER O O -5.025 16.386 7.249 1.00 . A A . 3 SER O 1 1
8 6134 1 1 3 SER OG O -5.260 19.373 10.312 1.00 . A A . 3 SER OG 1 1
8 6135 1 1 4 HIS C C -1.934 16.747 5.511 1.00 . A A . 4 HIS C 1 1
8 6136 1 1 4 HIS CA C -3.369 16.981 5.017 1.00 . A A . 4 HIS CA 1 1
8 6137 1 1 4 HIS CB C -3.423 17.484 3.552 1.00 . A A . 4 HIS CB 1 1
8 6138 1 1 4 HIS CD2 C -5.669 18.729 3.115 1.00 . A A . 4 HIS CD2 1 1
8 6139 1 1 4 HIS CE1 C -6.714 17.128 2.059 1.00 . A A . 4 HIS CE1 1 1
8 6140 1 1 4 HIS CG C -4.823 17.674 3.033 1.00 . A A . 4 HIS CG 1 1
8 6141 1 1 4 HIS H H -4.074 18.883 5.695 1.00 . A A . 4 HIS H 1 1
8 6142 1 1 4 HIS HA H -3.902 16.031 5.077 1.00 . A A . 4 HIS HA 1 1
8 6143 1 1 4 HIS HB2 H -2.908 18.432 3.477 1.00 . A A . 4 HIS HB2 1 1
8 6144 1 1 4 HIS HB3 H -2.923 16.764 2.910 1.00 . A A . 4 HIS HB3 1 1
8 6145 1 1 4 HIS HD1 H -5.173 15.788 2.164 1.00 . A A . 4 HIS HD1 1 1
8 6146 1 1 4 HIS HD2 H -5.455 19.686 3.571 1.00 . A A . 4 HIS HD2 1 1
8 6147 1 1 4 HIS HE1 H -7.471 16.566 1.527 1.00 . A A . 4 HIS HE1 1 1
8 6148 1 1 4 HIS HE2 H -7.519 18.993 2.180 1.00 . A A . 4 HIS HE2 1 1
8 6149 1 1 4 HIS N N -4.033 17.932 5.921 1.00 . A A . 4 HIS N 1 1
8 6150 1 1 4 HIS ND1 N -5.512 16.689 2.366 1.00 . A A . 4 HIS ND1 1 1
8 6151 1 1 4 HIS NE2 N -6.838 18.365 2.498 1.00 . A A . 4 HIS NE2 1 1
8 6152 1 1 4 HIS O O -0.946 17.177 4.908 1.00 . A A . 4 HIS O 1 1
8 6153 1 1 5 LYS C C -0.375 14.210 7.184 1.00 . A A . 5 LYS C 1 1
8 6154 1 1 5 LYS CA C -0.603 15.717 7.328 1.00 . A A . 5 LYS CA 1 1
8 6155 1 1 5 LYS CB C -0.696 16.116 8.833 1.00 . A A . 5 LYS CB 1 1
8 6156 1 1 5 LYS CD C 0.361 16.053 11.194 1.00 . A A . 5 LYS CD 1 1
8 6157 1 1 5 LYS CE C 0.252 17.565 11.451 1.00 . A A . 5 LYS CE 1 1
8 6158 1 1 5 LYS CG C 0.523 15.702 9.697 1.00 . A A . 5 LYS CG 1 1
8 6159 1 1 5 LYS H H -2.694 15.757 7.056 1.00 . A A . 5 LYS H 1 1
8 6160 1 1 5 LYS HA H 0.217 16.254 6.858 1.00 . A A . 5 LYS HA 1 1
8 6161 1 1 5 LYS HB2 H -0.804 17.192 8.897 1.00 . A A . 5 LYS HB2 1 1
8 6162 1 1 5 LYS HB3 H -1.582 15.657 9.258 1.00 . A A . 5 LYS HB3 1 1
8 6163 1 1 5 LYS HD2 H -0.534 15.574 11.573 1.00 . A A . 5 LYS HD2 1 1
8 6164 1 1 5 LYS HD3 H 1.221 15.670 11.738 1.00 . A A . 5 LYS HD3 1 1
8 6165 1 1 5 LYS HE2 H 1.159 18.045 11.108 1.00 . A A . 5 LYS HE2 1 1
8 6166 1 1 5 LYS HE3 H -0.591 17.961 10.895 1.00 . A A . 5 LYS HE3 1 1
8 6167 1 1 5 LYS HG2 H 0.664 14.631 9.607 1.00 . A A . 5 LYS HG2 1 1
8 6168 1 1 5 LYS HG3 H 1.407 16.203 9.310 1.00 . A A . 5 LYS HG3 1 1
8 6169 1 1 5 LYS HZ1 H -0.024 18.903 13.029 1.00 . A A . 5 LYS HZ1 1 1
8 6170 1 1 5 LYS HZ2 H 0.874 17.536 13.442 1.00 . A A . 5 LYS HZ2 1 1
8 6171 1 1 5 LYS HZ3 H -0.797 17.421 13.252 1.00 . A A . 5 LYS HZ3 1 1
8 6172 1 1 5 LYS N N -1.857 16.061 6.649 1.00 . A A . 5 LYS N 1 1
8 6173 1 1 5 LYS NZ N 0.063 17.876 12.892 1.00 . A A . 5 LYS NZ 1 1
8 6174 1 1 5 LYS O O -1.306 13.421 7.382 1.00 . A A . 5 LYS O 1 1
8 6175 1 1 6 CYS C C 1.444 11.921 8.245 1.00 . A A . 6 CYS C 1 1
8 6176 1 1 6 CYS CA C 1.223 12.388 6.797 1.00 . A A . 6 CYS CA 1 1
8 6177 1 1 6 CYS CB C 2.505 12.153 5.963 1.00 . A A . 6 CYS CB 1 1
8 6178 1 1 6 CYS H H 1.535 14.457 6.568 1.00 . A A . 6 CYS H 1 1
8 6179 1 1 6 CYS HA H 0.406 11.818 6.351 1.00 . A A . 6 CYS HA 1 1
8 6180 1 1 6 CYS HB2 H 2.336 12.443 4.934 1.00 . A A . 6 CYS HB2 1 1
8 6181 1 1 6 CYS HB3 H 3.312 12.745 6.370 1.00 . A A . 6 CYS HB3 1 1
8 6182 1 1 6 CYS N N 0.849 13.802 6.816 1.00 . A A . 6 CYS N 1 1
8 6183 1 1 6 CYS O O 2.531 12.104 8.775 1.00 . A A . 6 CYS O 1 1
8 6184 1 1 6 CYS SG S 3.041 10.413 5.976 1.00 . A A . 6 CYS SG 1 1
8 6185 1 1 7 ASN C C 1.566 9.977 10.632 1.00 . A A . 7 ASN C 1 1
8 6186 1 1 7 ASN CA C 0.366 10.897 10.283 1.00 . A A . 7 ASN CA 1 1
8 6187 1 1 7 ASN CB C -0.966 10.151 10.596 1.00 . A A . 7 ASN CB 1 1
8 6188 1 1 7 ASN CG C -2.231 11.002 10.414 1.00 . A A . 7 ASN CG 1 1
8 6189 1 1 7 ASN H H -0.465 11.325 8.362 1.00 . A A . 7 ASN H 1 1
8 6190 1 1 7 ASN HA H 0.421 11.780 10.909 1.00 . A A . 7 ASN HA 1 1
8 6191 1 1 7 ASN HB2 H -1.053 9.294 9.942 1.00 . A A . 7 ASN HB2 1 1
8 6192 1 1 7 ASN HB3 H -0.938 9.799 11.624 1.00 . A A . 7 ASN HB3 1 1
8 6193 1 1 7 ASN HD21 H -3.139 10.032 11.893 1.00 . A A . 7 ASN HD21 1 1
8 6194 1 1 7 ASN HD22 H -4.062 11.279 11.129 1.00 . A A . 7 ASN HD22 1 1
8 6195 1 1 7 ASN N N 0.378 11.372 8.866 1.00 . A A . 7 ASN N 1 1
8 6196 1 1 7 ASN ND2 N -3.246 10.746 11.225 1.00 . A A . 7 ASN ND2 1 1
8 6197 1 1 7 ASN O O 2.129 10.081 11.724 1.00 . A A . 7 ASN O 1 1
8 6198 1 1 7 ASN OD1 O -2.299 11.881 9.559 1.00 . A A . 7 ASN OD1 1 1
8 6199 1 1 8 VAL C C 4.409 8.874 10.166 1.00 . A A . 8 VAL C 1 1
8 6200 1 1 8 VAL CA C 3.079 8.141 9.845 1.00 . A A . 8 VAL CA 1 1
8 6201 1 1 8 VAL CB C 3.268 7.242 8.560 1.00 . A A . 8 VAL CB 1 1
8 6202 1 1 8 VAL CG1 C 4.327 6.135 8.793 1.00 . A A . 8 VAL CG1 1 1
8 6203 1 1 8 VAL CG2 C 1.924 6.636 8.089 1.00 . A A . 8 VAL CG2 1 1
8 6204 1 1 8 VAL H H 1.479 9.129 8.819 1.00 . A A . 8 VAL H 1 1
8 6205 1 1 8 VAL HA H 2.826 7.496 10.681 1.00 . A A . 8 VAL HA 1 1
8 6206 1 1 8 VAL HB H 3.638 7.884 7.758 1.00 . A A . 8 VAL HB 1 1
8 6207 1 1 8 VAL HG11 H 4.017 5.494 9.612 1.00 . A A . 8 VAL HG11 1 1
8 6208 1 1 8 VAL HG12 H 5.280 6.584 9.036 1.00 . A A . 8 VAL HG12 1 1
8 6209 1 1 8 VAL HG13 H 4.438 5.536 7.896 1.00 . A A . 8 VAL HG13 1 1
8 6210 1 1 8 VAL HG21 H 2.078 6.042 7.195 1.00 . A A . 8 VAL HG21 1 1
8 6211 1 1 8 VAL HG22 H 1.233 7.437 7.866 1.00 . A A . 8 VAL HG22 1 1
8 6212 1 1 8 VAL HG23 H 1.505 6.012 8.868 1.00 . A A . 8 VAL HG23 1 1
8 6213 1 1 8 VAL N N 1.959 9.110 9.673 1.00 . A A . 8 VAL N 1 1
8 6214 1 1 8 VAL O O 5.157 8.496 11.074 1.00 . A A . 8 VAL O 1 1
8 6215 1 1 9 CYS C C 5.597 11.908 10.650 1.00 . A A . 9 CYS C 1 1
8 6216 1 1 9 CYS CA C 5.842 10.822 9.583 1.00 . A A . 9 CYS CA 1 1
8 6217 1 1 9 CYS CB C 6.180 11.518 8.256 1.00 . A A . 9 CYS CB 1 1
8 6218 1 1 9 CYS H H 4.033 10.137 8.674 1.00 . A A . 9 CYS H 1 1
8 6219 1 1 9 CYS HA H 6.684 10.212 9.878 1.00 . A A . 9 CYS HA 1 1
8 6220 1 1 9 CYS HB2 H 5.293 12.014 7.874 1.00 . A A . 9 CYS HB2 1 1
8 6221 1 1 9 CYS HB3 H 6.935 12.261 8.434 1.00 . A A . 9 CYS HB3 1 1
8 6222 1 1 9 CYS N N 4.663 9.940 9.398 1.00 . A A . 9 CYS N 1 1
8 6223 1 1 9 CYS O O 6.539 12.422 11.245 1.00 . A A . 9 CYS O 1 1
8 6224 1 1 9 CYS SG S 6.777 10.414 6.945 1.00 . A A . 9 CYS SG 1 1
8 6225 1 1 10 SER C C 4.083 14.769 10.875 1.00 . A A . 10 SER C 1 1
8 6226 1 1 10 SER CA C 3.762 13.409 11.559 1.00 . A A . 10 SER CA 1 1
8 6227 1 1 10 SER CB C 4.163 13.395 13.068 1.00 . A A . 10 SER CB 1 1
8 6228 1 1 10 SER H H 3.668 11.714 10.317 1.00 . A A . 10 SER H 1 1
8 6229 1 1 10 SER HA H 2.686 13.293 11.506 1.00 . A A . 10 SER HA 1 1
8 6230 1 1 10 SER HB2 H 3.540 14.094 13.616 1.00 . A A . 10 SER HB2 1 1
8 6231 1 1 10 SER HB3 H 4.009 12.401 13.471 1.00 . A A . 10 SER HB3 1 1
8 6232 1 1 10 SER HG H 6.058 12.963 13.278 1.00 . A A . 10 SER HG 1 1
8 6233 1 1 10 SER N N 4.313 12.260 10.788 1.00 . A A . 10 SER N 1 1
8 6234 1 1 10 SER O O 3.843 15.830 11.453 1.00 . A A . 10 SER O 1 1
8 6235 1 1 10 SER OG O 5.519 13.758 13.277 1.00 . A A . 10 SER OG 1 1
8 6236 1 1 11 ARG C C 3.880 16.369 7.864 1.00 . A A . 11 ARG C 1 1
8 6237 1 1 11 ARG CA C 4.994 15.903 8.823 1.00 . A A . 11 ARG CA 1 1
8 6238 1 1 11 ARG CB C 6.288 15.561 8.038 1.00 . A A . 11 ARG CB 1 1
8 6239 1 1 11 ARG CD C 7.940 16.160 9.919 1.00 . A A . 11 ARG CD 1 1
8 6240 1 1 11 ARG CG C 7.465 15.089 8.927 1.00 . A A . 11 ARG CG 1 1
8 6241 1 1 11 ARG CZ C 9.782 16.356 11.609 1.00 . A A . 11 ARG CZ 1 1
8 6242 1 1 11 ARG H H 4.689 13.833 9.214 1.00 . A A . 11 ARG H 1 1
8 6243 1 1 11 ARG HA H 5.208 16.716 9.515 1.00 . A A . 11 ARG HA 1 1
8 6244 1 1 11 ARG HB2 H 6.068 14.772 7.323 1.00 . A A . 11 ARG HB2 1 1
8 6245 1 1 11 ARG HB3 H 6.610 16.442 7.489 1.00 . A A . 11 ARG HB3 1 1
8 6246 1 1 11 ARG HD2 H 8.381 16.981 9.362 1.00 . A A . 11 ARG HD2 1 1
8 6247 1 1 11 ARG HD3 H 7.088 16.528 10.479 1.00 . A A . 11 ARG HD3 1 1
8 6248 1 1 11 ARG HE H 8.959 14.647 10.973 1.00 . A A . 11 ARG HE 1 1
8 6249 1 1 11 ARG HG2 H 7.150 14.214 9.488 1.00 . A A . 11 ARG HG2 1 1
8 6250 1 1 11 ARG HG3 H 8.297 14.810 8.285 1.00 . A A . 11 ARG HG3 1 1
8 6251 1 1 11 ARG HH11 H 9.221 18.151 10.855 1.00 . A A . 11 ARG HH11 1 1
8 6252 1 1 11 ARG HH12 H 10.454 18.202 12.070 1.00 . A A . 11 ARG HH12 1 1
8 6253 1 1 11 ARG HH21 H 10.570 14.745 12.547 1.00 . A A . 11 ARG HH21 1 1
8 6254 1 1 11 ARG HH22 H 11.237 16.280 13.011 1.00 . A A . 11 ARG HH22 1 1
8 6255 1 1 11 ARG N N 4.574 14.713 9.612 1.00 . A A . 11 ARG N 1 1
8 6256 1 1 11 ARG NE N 8.934 15.627 10.871 1.00 . A A . 11 ARG NE 1 1
8 6257 1 1 11 ARG NH1 N 9.823 17.674 11.504 1.00 . A A . 11 ARG NH1 1 1
8 6258 1 1 11 ARG NH2 N 10.590 15.746 12.459 1.00 . A A . 11 ARG NH2 1 1
8 6259 1 1 11 ARG O O 2.943 15.616 7.579 1.00 . A A . 11 ARG O 1 1
8 6260 1 1 12 THR C C 3.212 18.083 4.993 1.00 . A A . 12 THR C 1 1
8 6261 1 1 12 THR CA C 2.981 18.268 6.513 1.00 . A A . 12 THR CA 1 1
8 6262 1 1 12 THR CB C 2.895 19.807 6.840 1.00 . A A . 12 THR CB 1 1
8 6263 1 1 12 THR CG2 C 4.132 20.590 6.343 1.00 . A A . 12 THR CG2 1 1
8 6264 1 1 12 THR H H 4.878 18.068 7.466 1.00 . A A . 12 THR H 1 1
8 6265 1 1 12 THR HA H 2.022 17.822 6.773 1.00 . A A . 12 THR HA 1 1
8 6266 1 1 12 THR HB H 2.824 19.925 7.917 1.00 . A A . 12 THR HB 1 1
8 6267 1 1 12 THR HG1 H 1.876 20.562 5.312 1.00 . A A . 12 THR HG1 1 1
8 6268 1 1 12 THR HG21 H 4.208 20.507 5.265 1.00 . A A . 12 THR HG21 1 1
8 6269 1 1 12 THR HG22 H 5.028 20.183 6.794 1.00 . A A . 12 THR HG22 1 1
8 6270 1 1 12 THR HG23 H 4.039 21.631 6.616 1.00 . A A . 12 THR HG23 1 1
8 6271 1 1 12 THR N N 4.026 17.602 7.327 1.00 . A A . 12 THR N 1 1
8 6272 1 1 12 THR O O 4.318 17.749 4.543 1.00 . A A . 12 THR O 1 1
8 6273 1 1 12 THR OG1 O 1.713 20.381 6.246 1.00 . A A . 12 THR OG1 1 1
8 6274 1 1 13 PHE C C 2.646 19.760 2.252 1.00 . A A . 13 PHE C 1 1
8 6275 1 1 13 PHE CA C 2.143 18.381 2.749 1.00 . A A . 13 PHE CA 1 1
8 6276 1 1 13 PHE CB C 0.697 18.155 2.186 1.00 . A A . 13 PHE CB 1 1
8 6277 1 1 13 PHE CD1 C -0.382 19.937 3.731 1.00 . A A . 13 PHE CD1 1 1
8 6278 1 1 13 PHE CD2 C -1.262 19.666 1.534 1.00 . A A . 13 PHE CD2 1 1
8 6279 1 1 13 PHE CE1 C -1.301 20.936 3.977 1.00 . A A . 13 PHE CE1 1 1
8 6280 1 1 13 PHE CE2 C -2.179 20.667 1.781 1.00 . A A . 13 PHE CE2 1 1
8 6281 1 1 13 PHE CG C -0.341 19.273 2.496 1.00 . A A . 13 PHE CG 1 1
8 6282 1 1 13 PHE CZ C -2.199 21.300 3.000 1.00 . A A . 13 PHE CZ 1 1
8 6283 1 1 13 PHE H H 1.259 18.220 4.681 1.00 . A A . 13 PHE H 1 1
8 6284 1 1 13 PHE HA H 2.793 17.608 2.362 1.00 . A A . 13 PHE HA 1 1
8 6285 1 1 13 PHE HB2 H 0.769 18.070 1.105 1.00 . A A . 13 PHE HB2 1 1
8 6286 1 1 13 PHE HB3 H 0.305 17.218 2.565 1.00 . A A . 13 PHE HB3 1 1
8 6287 1 1 13 PHE HD1 H 0.325 19.654 4.505 1.00 . A A . 13 PHE HD1 1 1
8 6288 1 1 13 PHE HD2 H -1.261 19.174 0.575 1.00 . A A . 13 PHE HD2 1 1
8 6289 1 1 13 PHE HE1 H -1.315 21.434 4.938 1.00 . A A . 13 PHE HE1 1 1
8 6290 1 1 13 PHE HE2 H -2.886 20.954 1.014 1.00 . A A . 13 PHE HE2 1 1
8 6291 1 1 13 PHE HZ H -2.920 22.086 3.192 1.00 . A A . 13 PHE HZ 1 1
8 6292 1 1 13 PHE N N 2.125 18.285 4.233 1.00 . A A . 13 PHE N 1 1
8 6293 1 1 13 PHE O O 3.064 20.622 3.037 1.00 . A A . 13 PHE O 1 1
8 6294 1 1 14 PHE C C 1.540 21.414 -0.645 1.00 . A A . 14 PHE C 1 1
8 6295 1 1 14 PHE CA C 2.800 21.192 0.216 1.00 . A A . 14 PHE CA 1 1
8 6296 1 1 14 PHE CB C 4.091 21.106 -0.642 1.00 . A A . 14 PHE CB 1 1
8 6297 1 1 14 PHE CD1 C 4.844 23.515 -0.944 1.00 . A A . 14 PHE CD1 1 1
8 6298 1 1 14 PHE CD2 C 4.137 22.311 -2.890 1.00 . A A . 14 PHE CD2 1 1
8 6299 1 1 14 PHE CE1 C 5.086 24.630 -1.722 1.00 . A A . 14 PHE CE1 1 1
8 6300 1 1 14 PHE CE2 C 4.379 23.428 -3.668 1.00 . A A . 14 PHE CE2 1 1
8 6301 1 1 14 PHE CG C 4.362 22.337 -1.510 1.00 . A A . 14 PHE CG 1 1
8 6302 1 1 14 PHE CZ C 4.859 24.586 -3.083 1.00 . A A . 14 PHE CZ 1 1
8 6303 1 1 14 PHE H H 2.303 19.167 0.374 1.00 . A A . 14 PHE H 1 1
8 6304 1 1 14 PHE HA H 2.890 22.002 0.941 1.00 . A A . 14 PHE HA 1 1
8 6305 1 1 14 PHE HB2 H 4.940 20.973 0.019 1.00 . A A . 14 PHE HB2 1 1
8 6306 1 1 14 PHE HB3 H 4.027 20.236 -1.291 1.00 . A A . 14 PHE HB3 1 1
8 6307 1 1 14 PHE HD1 H 5.026 23.555 0.124 1.00 . A A . 14 PHE HD1 1 1
8 6308 1 1 14 PHE HD2 H 3.757 21.407 -3.351 1.00 . A A . 14 PHE HD2 1 1
8 6309 1 1 14 PHE HE1 H 5.460 25.537 -1.266 1.00 . A A . 14 PHE HE1 1 1
8 6310 1 1 14 PHE HE2 H 4.203 23.395 -4.733 1.00 . A A . 14 PHE HE2 1 1
8 6311 1 1 14 PHE HZ H 5.054 25.462 -3.694 1.00 . A A . 14 PHE HZ 1 1
8 6312 1 1 14 PHE N N 2.579 19.929 0.923 1.00 . A A . 14 PHE N 1 1
8 6313 1 1 14 PHE O O 0.817 22.398 -0.483 1.00 . A A . 14 PHE O 1 1
8 6314 1 1 15 SER C C -0.759 19.095 -1.755 1.00 . A A . 15 SER C 1 1
8 6315 1 1 15 SER CA C 0.009 20.319 -2.283 1.00 . A A . 15 SER CA 1 1
8 6316 1 1 15 SER CB C 0.288 20.159 -3.788 1.00 . A A . 15 SER CB 1 1
8 6317 1 1 15 SER H H 1.972 19.774 -1.715 1.00 . A A . 15 SER H 1 1
8 6318 1 1 15 SER HA H -0.590 21.216 -2.120 1.00 . A A . 15 SER HA 1 1
8 6319 1 1 15 SER HB2 H -0.646 20.043 -4.322 1.00 . A A . 15 SER HB2 1 1
8 6320 1 1 15 SER HB3 H 0.797 21.041 -4.152 1.00 . A A . 15 SER HB3 1 1
8 6321 1 1 15 SER HG H 1.410 19.061 -4.968 1.00 . A A . 15 SER HG 1 1
8 6322 1 1 15 SER N N 1.278 20.442 -1.540 1.00 . A A . 15 SER N 1 1
8 6323 1 1 15 SER O O -0.141 18.153 -1.235 1.00 . A A . 15 SER O 1 1
8 6324 1 1 15 SER OG O 1.102 19.025 -4.052 1.00 . A A . 15 SER OG 1 1
8 6325 1 1 16 GLU C C -2.701 16.709 -2.157 1.00 . A A . 16 GLU C 1 1
8 6326 1 1 16 GLU CA C -2.965 18.008 -1.377 1.00 . A A . 16 GLU CA 1 1
8 6327 1 1 16 GLU CB C -4.454 18.406 -1.481 1.00 . A A . 16 GLU CB 1 1
8 6328 1 1 16 GLU CD C -6.318 20.035 -0.807 1.00 . A A . 16 GLU CD 1 1
8 6329 1 1 16 GLU CG C -4.847 19.622 -0.629 1.00 . A A . 16 GLU CG 1 1
8 6330 1 1 16 GLU H H -2.527 19.858 -2.350 1.00 . A A . 16 GLU H 1 1
8 6331 1 1 16 GLU HA H -2.715 17.847 -0.332 1.00 . A A . 16 GLU HA 1 1
8 6332 1 1 16 GLU HB2 H -4.681 18.634 -2.517 1.00 . A A . 16 GLU HB2 1 1
8 6333 1 1 16 GLU HB3 H -5.069 17.563 -1.170 1.00 . A A . 16 GLU HB3 1 1
8 6334 1 1 16 GLU HG2 H -4.661 19.386 0.416 1.00 . A A . 16 GLU HG2 1 1
8 6335 1 1 16 GLU HG3 H -4.217 20.463 -0.908 1.00 . A A . 16 GLU HG3 1 1
8 6336 1 1 16 GLU N N -2.102 19.105 -1.880 1.00 . A A . 16 GLU N 1 1
8 6337 1 1 16 GLU O O -2.751 15.610 -1.592 1.00 . A A . 16 GLU O 1 1
8 6338 1 1 16 GLU OE1 O -6.682 20.485 -1.912 1.00 . A A . 16 GLU OE1 1 1
8 6339 1 1 16 GLU OE2 O -7.112 19.913 0.149 1.00 . A A . 16 GLU OE2 1 1
8 6340 1 1 17 ASN C C -0.635 15.201 -3.976 1.00 . A A . 17 ASN C 1 1
8 6341 1 1 17 ASN CA C -2.030 15.732 -4.341 1.00 . A A . 17 ASN CA 1 1
8 6342 1 1 17 ASN CB C -2.049 16.172 -5.828 1.00 . A A . 17 ASN CB 1 1
8 6343 1 1 17 ASN CG C -3.403 16.710 -6.310 1.00 . A A . 17 ASN CG 1 1
8 6344 1 1 17 ASN H H -2.303 17.766 -3.824 1.00 . A A . 17 ASN H 1 1
8 6345 1 1 17 ASN HA H -2.764 14.944 -4.191 1.00 . A A . 17 ASN HA 1 1
8 6346 1 1 17 ASN HB2 H -1.314 16.960 -5.970 1.00 . A A . 17 ASN HB2 1 1
8 6347 1 1 17 ASN HB3 H -1.772 15.329 -6.454 1.00 . A A . 17 ASN HB3 1 1
8 6348 1 1 17 ASN HD21 H -3.136 15.898 -8.112 1.00 . A A . 17 ASN HD21 1 1
8 6349 1 1 17 ASN HD22 H -4.612 16.773 -7.885 1.00 . A A . 17 ASN HD22 1 1
8 6350 1 1 17 ASN N N -2.373 16.861 -3.454 1.00 . A A . 17 ASN N 1 1
8 6351 1 1 17 ASN ND2 N -3.754 16.430 -7.561 1.00 . A A . 17 ASN ND2 1 1
8 6352 1 1 17 ASN O O -0.344 14.017 -4.136 1.00 . A A . 17 ASN O 1 1
8 6353 1 1 17 ASN OD1 O -4.135 17.356 -5.563 1.00 . A A . 17 ASN OD1 1 1
8 6354 1 1 18 GLY C C 1.523 14.877 -1.800 1.00 . A A . 18 GLY C 1 1
8 6355 1 1 18 GLY CA C 1.552 15.793 -3.012 1.00 . A A . 18 GLY CA 1 1
8 6356 1 1 18 GLY H H -0.086 17.053 -3.458 1.00 . A A . 18 GLY H 1 1
8 6357 1 1 18 GLY HA2 H 2.110 15.317 -3.809 1.00 . A A . 18 GLY HA2 1 1
8 6358 1 1 18 GLY HA3 H 2.054 16.712 -2.743 1.00 . A A . 18 GLY HA3 1 1
8 6359 1 1 18 GLY N N 0.217 16.123 -3.491 1.00 . A A . 18 GLY N 1 1
8 6360 1 1 18 GLY O O 2.321 13.941 -1.717 1.00 . A A . 18 GLY O 1 1
8 6361 1 1 19 LEU C C -0.061 12.863 -0.158 1.00 . A A . 19 LEU C 1 1
8 6362 1 1 19 LEU CA C 0.340 14.279 0.300 1.00 . A A . 19 LEU CA 1 1
8 6363 1 1 19 LEU CB C -0.757 14.901 1.220 1.00 . A A . 19 LEU CB 1 1
8 6364 1 1 19 LEU CD1 C -1.425 13.028 2.922 1.00 . A A . 19 LEU CD1 1 1
8 6365 1 1 19 LEU CD2 C 0.606 14.505 3.380 1.00 . A A . 19 LEU CD2 1 1
8 6366 1 1 19 LEU CG C -0.799 14.431 2.730 1.00 . A A . 19 LEU CG 1 1
8 6367 1 1 19 LEU H H 0.076 15.987 -0.932 1.00 . A A . 19 LEU H 1 1
8 6368 1 1 19 LEU HA H 1.270 14.218 0.859 1.00 . A A . 19 LEU HA 1 1
8 6369 1 1 19 LEU HB2 H -0.621 15.971 1.205 1.00 . A A . 19 LEU HB2 1 1
8 6370 1 1 19 LEU HB3 H -1.728 14.700 0.779 1.00 . A A . 19 LEU HB3 1 1
8 6371 1 1 19 LEU HD11 H -1.453 12.782 3.976 1.00 . A A . 19 LEU HD11 1 1
8 6372 1 1 19 LEU HD12 H -0.838 12.282 2.399 1.00 . A A . 19 LEU HD12 1 1
8 6373 1 1 19 LEU HD13 H -2.433 13.026 2.528 1.00 . A A . 19 LEU HD13 1 1
8 6374 1 1 19 LEU HD21 H 0.537 14.217 4.421 1.00 . A A . 19 LEU HD21 1 1
8 6375 1 1 19 LEU HD22 H 0.982 15.518 3.322 1.00 . A A . 19 LEU HD22 1 1
8 6376 1 1 19 LEU HD23 H 1.291 13.839 2.870 1.00 . A A . 19 LEU HD23 1 1
8 6377 1 1 19 LEU HG H -1.431 15.121 3.274 1.00 . A A . 19 LEU HG 1 1
8 6378 1 1 19 LEU N N 0.588 15.148 -0.862 1.00 . A A . 19 LEU N 1 1
8 6379 1 1 19 LEU O O 0.420 11.894 0.399 1.00 . A A . 19 LEU O 1 1
8 6380 1 1 20 ARG C C -0.278 10.668 -2.354 1.00 . A A . 20 ARG C 1 1
8 6381 1 1 20 ARG CA C -1.429 11.496 -1.743 1.00 . A A . 20 ARG CA 1 1
8 6382 1 1 20 ARG CB C -2.505 11.751 -2.829 1.00 . A A . 20 ARG CB 1 1
8 6383 1 1 20 ARG CD C -4.535 11.696 -1.254 1.00 . A A . 20 ARG CD 1 1
8 6384 1 1 20 ARG CG C -3.767 12.484 -2.333 1.00 . A A . 20 ARG CG 1 1
8 6385 1 1 20 ARG CZ C -5.903 9.589 -1.155 1.00 . A A . 20 ARG CZ 1 1
8 6386 1 1 20 ARG H H -1.316 13.619 -1.534 1.00 . A A . 20 ARG H 1 1
8 6387 1 1 20 ARG HA H -1.880 10.924 -0.937 1.00 . A A . 20 ARG HA 1 1
8 6388 1 1 20 ARG HB2 H -2.060 12.348 -3.620 1.00 . A A . 20 ARG HB2 1 1
8 6389 1 1 20 ARG HB3 H -2.812 10.797 -3.253 1.00 . A A . 20 ARG HB3 1 1
8 6390 1 1 20 ARG HD2 H -3.913 11.613 -0.367 1.00 . A A . 20 ARG HD2 1 1
8 6391 1 1 20 ARG HD3 H -5.435 12.252 -0.998 1.00 . A A . 20 ARG HD3 1 1
8 6392 1 1 20 ARG HE H -4.370 9.926 -2.395 1.00 . A A . 20 ARG HE 1 1
8 6393 1 1 20 ARG HG2 H -3.470 13.443 -1.919 1.00 . A A . 20 ARG HG2 1 1
8 6394 1 1 20 ARG HG3 H -4.418 12.658 -3.177 1.00 . A A . 20 ARG HG3 1 1
8 6395 1 1 20 ARG HH11 H -6.599 11.047 0.073 1.00 . A A . 20 ARG HH11 1 1
8 6396 1 1 20 ARG HH12 H -7.444 9.536 0.152 1.00 . A A . 20 ARG HH12 1 1
8 6397 1 1 20 ARG HH21 H -5.480 7.944 -2.262 1.00 . A A . 20 ARG HH21 1 1
8 6398 1 1 20 ARG HH22 H -6.821 7.784 -1.168 1.00 . A A . 20 ARG HH22 1 1
8 6399 1 1 20 ARG N N -0.954 12.781 -1.168 1.00 . A A . 20 ARG N 1 1
8 6400 1 1 20 ARG NE N -4.916 10.332 -1.689 1.00 . A A . 20 ARG NE 1 1
8 6401 1 1 20 ARG NH1 N -6.713 10.096 -0.237 1.00 . A A . 20 ARG NH1 1 1
8 6402 1 1 20 ARG NH2 N -6.081 8.341 -1.560 1.00 . A A . 20 ARG NH2 1 1
8 6403 1 1 20 ARG O O -0.169 9.460 -2.107 1.00 . A A . 20 ARG O 1 1
8 6404 1 1 21 GLU C C 2.719 10.175 -2.755 1.00 . A A . 21 GLU C 1 1
8 6405 1 1 21 GLU CA C 1.738 10.736 -3.814 1.00 . A A . 21 GLU CA 1 1
8 6406 1 1 21 GLU CB C 2.438 11.799 -4.709 1.00 . A A . 21 GLU CB 1 1
8 6407 1 1 21 GLU CD C 4.328 12.408 -6.352 1.00 . A A . 21 GLU CD 1 1
8 6408 1 1 21 GLU CG C 3.672 11.305 -5.494 1.00 . A A . 21 GLU CG 1 1
8 6409 1 1 21 GLU H H 0.385 12.284 -3.338 1.00 . A A . 21 GLU H 1 1
8 6410 1 1 21 GLU HA H 1.380 9.924 -4.437 1.00 . A A . 21 GLU HA 1 1
8 6411 1 1 21 GLU HB2 H 1.714 12.170 -5.429 1.00 . A A . 21 GLU HB2 1 1
8 6412 1 1 21 GLU HB3 H 2.746 12.628 -4.080 1.00 . A A . 21 GLU HB3 1 1
8 6413 1 1 21 GLU HG2 H 4.404 10.930 -4.784 1.00 . A A . 21 GLU HG2 1 1
8 6414 1 1 21 GLU HG3 H 3.367 10.489 -6.141 1.00 . A A . 21 GLU HG3 1 1
8 6415 1 1 21 GLU N N 0.561 11.341 -3.163 1.00 . A A . 21 GLU N 1 1
8 6416 1 1 21 GLU O O 3.247 9.063 -2.890 1.00 . A A . 21 GLU O 1 1
8 6417 1 1 21 GLU OE1 O 3.925 12.587 -7.521 1.00 . A A . 21 GLU OE1 1 1
8 6418 1 1 21 GLU OE2 O 5.234 13.109 -5.852 1.00 . A A . 21 GLU OE2 1 1
8 6419 1 1 22 HIS C C 3.067 9.448 0.264 1.00 . A A . 22 HIS C 1 1
8 6420 1 1 22 HIS CA C 3.732 10.605 -0.529 1.00 . A A . 22 HIS CA 1 1
8 6421 1 1 22 HIS CB C 3.941 11.892 0.337 1.00 . A A . 22 HIS CB 1 1
8 6422 1 1 22 HIS CD2 C 5.075 10.682 2.368 1.00 . A A . 22 HIS CD2 1 1
8 6423 1 1 22 HIS CE1 C 5.578 12.379 3.552 1.00 . A A . 22 HIS CE1 1 1
8 6424 1 1 22 HIS CG C 4.714 11.765 1.641 1.00 . A A . 22 HIS CG 1 1
8 6425 1 1 22 HIS H H 2.471 11.838 -1.685 1.00 . A A . 22 HIS H 1 1
8 6426 1 1 22 HIS HA H 4.699 10.268 -0.893 1.00 . A A . 22 HIS HA 1 1
8 6427 1 1 22 HIS HB2 H 4.469 12.616 -0.267 1.00 . A A . 22 HIS HB2 1 1
8 6428 1 1 22 HIS HB3 H 2.965 12.300 0.582 1.00 . A A . 22 HIS HB3 1 1
8 6429 1 1 22 HIS HD1 H 4.975 13.796 2.164 1.00 . A A . 22 HIS HD1 1 1
8 6430 1 1 22 HIS HD2 H 4.985 9.657 2.045 1.00 . A A . 22 HIS HD2 1 1
8 6431 1 1 22 HIS HE1 H 5.924 13.007 4.361 1.00 . A A . 22 HIS HE1 1 1
8 6432 1 1 22 HIS N N 2.910 10.964 -1.691 1.00 . A A . 22 HIS N 1 1
8 6433 1 1 22 HIS ND1 N 5.065 12.845 2.413 1.00 . A A . 22 HIS ND1 1 1
8 6434 1 1 22 HIS NE2 N 5.599 11.064 3.579 1.00 . A A . 22 HIS NE2 1 1
8 6435 1 1 22 HIS O O 3.757 8.534 0.713 1.00 . A A . 22 HIS O 1 1
8 6436 1 1 23 LEU C C 1.183 7.093 0.877 1.00 . A A . 23 LEU C 1 1
8 6437 1 1 23 LEU CA C 0.948 8.573 1.247 1.00 . A A . 23 LEU CA 1 1
8 6438 1 1 23 LEU CB C -0.559 8.929 1.137 1.00 . A A . 23 LEU CB 1 1
8 6439 1 1 23 LEU CD1 C -1.101 8.985 3.641 1.00 . A A . 23 LEU CD1 1 1
8 6440 1 1 23 LEU CD2 C -2.974 8.594 1.940 1.00 . A A . 23 LEU CD2 1 1
8 6441 1 1 23 LEU CG C -1.474 8.374 2.267 1.00 . A A . 23 LEU CG 1 1
8 6442 1 1 23 LEU H H 1.247 10.157 -0.123 1.00 . A A . 23 LEU H 1 1
8 6443 1 1 23 LEU HA H 1.255 8.730 2.270 1.00 . A A . 23 LEU HA 1 1
8 6444 1 1 23 LEU HB2 H -0.653 10.011 1.128 1.00 . A A . 23 LEU HB2 1 1
8 6445 1 1 23 LEU HB3 H -0.930 8.560 0.185 1.00 . A A . 23 LEU HB3 1 1
8 6446 1 1 23 LEU HD11 H -0.076 8.736 3.886 1.00 . A A . 23 LEU HD11 1 1
8 6447 1 1 23 LEU HD12 H -1.751 8.588 4.407 1.00 . A A . 23 LEU HD12 1 1
8 6448 1 1 23 LEU HD13 H -1.207 10.065 3.607 1.00 . A A . 23 LEU HD13 1 1
8 6449 1 1 23 LEU HD21 H -3.581 8.176 2.732 1.00 . A A . 23 LEU HD21 1 1
8 6450 1 1 23 LEU HD22 H -3.225 8.102 1.010 1.00 . A A . 23 LEU HD22 1 1
8 6451 1 1 23 LEU HD23 H -3.181 9.654 1.849 1.00 . A A . 23 LEU HD23 1 1
8 6452 1 1 23 LEU HG H -1.298 7.308 2.337 1.00 . A A . 23 LEU HG 1 1
8 6453 1 1 23 LEU N N 1.735 9.487 0.389 1.00 . A A . 23 LEU N 1 1
8 6454 1 1 23 LEU O O 1.267 6.217 1.756 1.00 . A A . 23 LEU O 1 1
8 6455 1 1 24 GLN C C 2.918 4.885 -0.673 1.00 . A A . 24 GLN C 1 1
8 6456 1 1 24 GLN CA C 1.540 5.508 -1.006 1.00 . A A . 24 GLN CA 1 1
8 6457 1 1 24 GLN CB C 1.309 5.571 -2.531 1.00 . A A . 24 GLN CB 1 1
8 6458 1 1 24 GLN CD C -1.288 5.200 -2.562 1.00 . A A . 24 GLN CD 1 1
8 6459 1 1 24 GLN CG C -0.088 6.104 -2.941 1.00 . A A . 24 GLN CG 1 1
8 6460 1 1 24 GLN H H 1.396 7.613 -1.051 1.00 . A A . 24 GLN H 1 1
8 6461 1 1 24 GLN HA H 0.771 4.876 -0.590 1.00 . A A . 24 GLN HA 1 1
8 6462 1 1 24 GLN HB2 H 2.064 6.220 -2.976 1.00 . A A . 24 GLN HB2 1 1
8 6463 1 1 24 GLN HB3 H 1.428 4.577 -2.944 1.00 . A A . 24 GLN HB3 1 1
8 6464 1 1 24 GLN HE21 H -2.340 5.862 -4.111 1.00 . A A . 24 GLN HE21 1 1
8 6465 1 1 24 GLN HE22 H -3.131 4.702 -3.106 1.00 . A A . 24 GLN HE22 1 1
8 6466 1 1 24 GLN HG2 H -0.240 7.068 -2.470 1.00 . A A . 24 GLN HG2 1 1
8 6467 1 1 24 GLN HG3 H -0.086 6.242 -4.000 1.00 . A A . 24 GLN HG3 1 1
8 6468 1 1 24 GLN N N 1.366 6.851 -0.434 1.00 . A A . 24 GLN N 1 1
8 6469 1 1 24 GLN NE2 N -2.357 5.257 -3.340 1.00 . A A . 24 GLN NE2 1 1
8 6470 1 1 24 GLN O O 3.081 3.669 -0.780 1.00 . A A . 24 GLN O 1 1
8 6471 1 1 24 GLN OE1 O -1.267 4.466 -1.578 1.00 . A A . 24 GLN OE1 1 1
8 6472 1 1 25 THR C C 5.236 4.487 1.482 1.00 . A A . 25 THR C 1 1
8 6473 1 1 25 THR CA C 5.252 5.240 0.124 1.00 . A A . 25 THR CA 1 1
8 6474 1 1 25 THR CB C 6.316 6.404 0.118 1.00 . A A . 25 THR CB 1 1
8 6475 1 1 25 THR CG2 C 6.444 7.114 1.470 1.00 . A A . 25 THR CG2 1 1
8 6476 1 1 25 THR H H 3.685 6.668 -0.172 1.00 . A A . 25 THR H 1 1
8 6477 1 1 25 THR HA H 5.558 4.533 -0.625 1.00 . A A . 25 THR HA 1 1
8 6478 1 1 25 THR HB H 6.018 7.136 -0.629 1.00 . A A . 25 THR HB 1 1
8 6479 1 1 25 THR HG1 H 7.606 5.654 -1.188 1.00 . A A . 25 THR HG1 1 1
8 6480 1 1 25 THR HG21 H 7.163 7.913 1.392 1.00 . A A . 25 THR HG21 1 1
8 6481 1 1 25 THR HG22 H 6.770 6.403 2.214 1.00 . A A . 25 THR HG22 1 1
8 6482 1 1 25 THR HG23 H 5.484 7.517 1.753 1.00 . A A . 25 THR HG23 1 1
8 6483 1 1 25 THR N N 3.893 5.716 -0.245 1.00 . A A . 25 THR N 1 1
8 6484 1 1 25 THR O O 6.231 3.864 1.863 1.00 . A A . 25 THR O 1 1
8 6485 1 1 25 THR OG1 O 7.614 5.891 -0.252 1.00 . A A . 25 THR OG1 1 1
8 6486 1 1 26 HIS C C 3.048 2.578 3.309 1.00 . A A . 26 HIS C 1 1
8 6487 1 1 26 HIS CA C 3.918 3.825 3.487 1.00 . A A . 26 HIS CA 1 1
8 6488 1 1 26 HIS CB C 3.319 4.771 4.549 1.00 . A A . 26 HIS CB 1 1
8 6489 1 1 26 HIS CD2 C 4.107 7.229 4.464 1.00 . A A . 26 HIS CD2 1 1
8 6490 1 1 26 HIS CE1 C 5.966 7.039 5.538 1.00 . A A . 26 HIS CE1 1 1
8 6491 1 1 26 HIS CG C 4.213 5.934 4.834 1.00 . A A . 26 HIS CG 1 1
8 6492 1 1 26 HIS H H 3.342 5.059 1.845 1.00 . A A . 26 HIS H 1 1
8 6493 1 1 26 HIS HA H 4.899 3.498 3.825 1.00 . A A . 26 HIS HA 1 1
8 6494 1 1 26 HIS HB2 H 2.364 5.152 4.202 1.00 . A A . 26 HIS HB2 1 1
8 6495 1 1 26 HIS HB3 H 3.168 4.232 5.478 1.00 . A A . 26 HIS HB3 1 1
8 6496 1 1 26 HIS HD1 H 5.773 5.014 5.913 1.00 . A A . 26 HIS HD1 1 1
8 6497 1 1 26 HIS HD2 H 3.294 7.663 3.902 1.00 . A A . 26 HIS HD2 1 1
8 6498 1 1 26 HIS HE1 H 6.915 7.259 6.006 1.00 . A A . 26 HIS HE1 1 1
8 6499 1 1 26 HIS N N 4.096 4.539 2.199 1.00 . A A . 26 HIS N 1 1
8 6500 1 1 26 HIS ND1 N 5.400 5.831 5.518 1.00 . A A . 26 HIS ND1 1 1
8 6501 1 1 26 HIS NE2 N 5.221 7.926 4.915 1.00 . A A . 26 HIS NE2 1 1
8 6502 1 1 26 HIS O O 2.981 1.734 4.207 1.00 . A A . 26 HIS O 1 1
8 6503 1 1 27 ARG C C 2.638 0.123 1.239 1.00 . A A . 27 ARG C 1 1
8 6504 1 1 27 ARG CA C 1.652 1.263 1.679 1.00 . A A . 27 ARG CA 1 1
8 6505 1 1 27 ARG CB C 0.740 1.719 0.499 1.00 . A A . 27 ARG CB 1 1
8 6506 1 1 27 ARG CD C -1.053 1.217 -1.239 1.00 . A A . 27 ARG CD 1 1
8 6507 1 1 27 ARG CG C -0.334 0.721 0.022 1.00 . A A . 27 ARG CG 1 1
8 6508 1 1 27 ARG CZ C -3.351 0.845 -2.117 1.00 . A A . 27 ARG CZ 1 1
8 6509 1 1 27 ARG H H 2.191 3.295 1.640 1.00 . A A . 27 ARG H 1 1
8 6510 1 1 27 ARG HA H 1.031 0.894 2.484 1.00 . A A . 27 ARG HA 1 1
8 6511 1 1 27 ARG HB2 H 0.224 2.626 0.797 1.00 . A A . 27 ARG HB2 1 1
8 6512 1 1 27 ARG HB3 H 1.377 1.960 -0.345 1.00 . A A . 27 ARG HB3 1 1
8 6513 1 1 27 ARG HD2 H -1.393 2.234 -1.066 1.00 . A A . 27 ARG HD2 1 1
8 6514 1 1 27 ARG HD3 H -0.349 1.219 -2.063 1.00 . A A . 27 ARG HD3 1 1
8 6515 1 1 27 ARG HE H -2.109 -0.593 -1.470 1.00 . A A . 27 ARG HE 1 1
8 6516 1 1 27 ARG HG2 H 0.136 -0.231 -0.197 1.00 . A A . 27 ARG HG2 1 1
8 6517 1 1 27 ARG HG3 H -1.063 0.583 0.813 1.00 . A A . 27 ARG HG3 1 1
8 6518 1 1 27 ARG HH11 H -2.799 2.795 -2.050 1.00 . A A . 27 ARG HH11 1 1
8 6519 1 1 27 ARG HH12 H -4.389 2.489 -2.663 1.00 . A A . 27 ARG HH12 1 1
8 6520 1 1 27 ARG HH21 H -4.224 -0.969 -2.303 1.00 . A A . 27 ARG HH21 1 1
8 6521 1 1 27 ARG HH22 H -5.191 0.383 -2.802 1.00 . A A . 27 ARG HH22 1 1
8 6522 1 1 27 ARG N N 2.359 2.484 2.158 1.00 . A A . 27 ARG N 1 1
8 6523 1 1 27 ARG NE N -2.203 0.377 -1.606 1.00 . A A . 27 ARG NE 1 1
8 6524 1 1 27 ARG NH1 N -3.525 2.146 -2.292 1.00 . A A . 27 ARG NH1 1 1
8 6525 1 1 27 ARG NH2 N -4.333 0.021 -2.434 1.00 . A A . 27 ARG NH2 1 1
8 6526 1 1 27 ARG O O 2.390 -0.605 0.267 1.00 . A A . 27 ARG O 1 1
8 6527 1 1 28 GLY C C 6.110 -0.645 2.288 1.00 . A A . 28 GLY C 1 1
8 6528 1 1 28 GLY CA C 4.768 -1.028 1.672 1.00 . A A . 28 GLY CA 1 1
8 6529 1 1 28 GLY H H 3.870 0.528 2.748 1.00 . A A . 28 GLY H 1 1
8 6530 1 1 28 GLY HA2 H 4.456 -1.986 2.072 1.00 . A A . 28 GLY HA2 1 1
8 6531 1 1 28 GLY HA3 H 4.896 -1.120 0.600 1.00 . A A . 28 GLY HA3 1 1
8 6532 1 1 28 GLY N N 3.744 -0.034 1.970 1.00 . A A . 28 GLY N 1 1
8 6533 1 1 28 GLY O O 6.277 0.504 2.725 1.00 . A A . 28 GLY O 1 1
8 6534 1 1 29 PRO C C 9.323 -0.519 1.866 1.00 . A A . 29 PRO C 1 1
8 6535 1 1 29 PRO CA C 8.448 -1.320 2.859 1.00 . A A . 29 PRO CA 1 1
8 6536 1 1 29 PRO CB C 8.997 -2.746 3.088 1.00 . A A . 29 PRO CB 1 1
8 6537 1 1 29 PRO CD C 6.966 -2.985 1.836 1.00 . A A . 29 PRO CD 1 1
8 6538 1 1 29 PRO CG C 8.351 -3.563 2.017 1.00 . A A . 29 PRO CG 1 1
8 6539 1 1 29 PRO HA H 8.404 -0.789 3.811 1.00 . A A . 29 PRO HA 1 1
8 6540 1 1 29 PRO HB2 H 10.083 -2.756 3.002 1.00 . A A . 29 PRO HB2 1 1
8 6541 1 1 29 PRO HB3 H 8.717 -3.094 4.077 1.00 . A A . 29 PRO HB3 1 1
8 6542 1 1 29 PRO HD2 H 6.678 -3.002 0.791 1.00 . A A . 29 PRO HD2 1 1
8 6543 1 1 29 PRO HD3 H 6.238 -3.530 2.430 1.00 . A A . 29 PRO HD3 1 1
8 6544 1 1 29 PRO HG2 H 8.921 -3.483 1.095 1.00 . A A . 29 PRO HG2 1 1
8 6545 1 1 29 PRO HG3 H 8.294 -4.603 2.324 1.00 . A A . 29 PRO HG3 1 1
8 6546 1 1 29 PRO N N 7.094 -1.583 2.326 1.00 . A A . 29 PRO N 1 1
8 6547 1 1 29 PRO O O 9.003 -0.418 0.670 1.00 . A A . 29 PRO O 1 1
8 6548 1 1 30 ALA C C 12.274 -0.312 0.840 1.00 . A A . 30 ALA C 1 1
8 6549 1 1 30 ALA CA C 11.418 0.746 1.558 1.00 . A A . 30 ALA CA 1 1
8 6550 1 1 30 ALA CB C 12.275 1.698 2.415 1.00 . A A . 30 ALA CB 1 1
8 6551 1 1 30 ALA H H 10.533 0.044 3.352 1.00 . A A . 30 ALA H 1 1
8 6552 1 1 30 ALA HA H 10.900 1.345 0.811 1.00 . A A . 30 ALA HA 1 1
8 6553 1 1 30 ALA HB1 H 12.795 1.136 3.182 1.00 . A A . 30 ALA HB1 1 1
8 6554 1 1 30 ALA HB2 H 11.644 2.441 2.885 1.00 . A A . 30 ALA HB2 1 1
8 6555 1 1 30 ALA HB3 H 13.005 2.199 1.788 1.00 . A A . 30 ALA HB3 1 1
8 6556 1 1 30 ALA N N 10.408 0.072 2.384 1.00 . A A . 30 ALA N 1 1
8 6557 1 1 30 ALA O O 13.284 -0.778 1.372 1.00 . A A . 30 ALA O 1 1
8 6558 1 1 31 LYS C C 12.474 -1.325 -2.664 1.00 . A A . 31 LYS C 1 1
8 6559 1 1 31 LYS CA C 12.463 -1.766 -1.190 1.00 . A A . 31 LYS CA 1 1
8 6560 1 1 31 LYS CB C 11.790 -3.165 -1.037 1.00 . A A . 31 LYS CB 1 1
8 6561 1 1 31 LYS CD C 13.537 -4.142 0.588 1.00 . A A . 31 LYS CD 1 1
8 6562 1 1 31 LYS CE C 13.798 -4.777 1.963 1.00 . A A . 31 LYS CE 1 1
8 6563 1 1 31 LYS CG C 12.037 -3.853 0.329 1.00 . A A . 31 LYS CG 1 1
8 6564 1 1 31 LYS H H 10.943 -0.369 -0.654 1.00 . A A . 31 LYS H 1 1
8 6565 1 1 31 LYS HA H 13.500 -1.840 -0.869 1.00 . A A . 31 LYS HA 1 1
8 6566 1 1 31 LYS HB2 H 10.719 -3.053 -1.170 1.00 . A A . 31 LYS HB2 1 1
8 6567 1 1 31 LYS HB3 H 12.165 -3.821 -1.818 1.00 . A A . 31 LYS HB3 1 1
8 6568 1 1 31 LYS HD2 H 13.898 -4.818 -0.175 1.00 . A A . 31 LYS HD2 1 1
8 6569 1 1 31 LYS HD3 H 14.087 -3.209 0.526 1.00 . A A . 31 LYS HD3 1 1
8 6570 1 1 31 LYS HE2 H 14.859 -4.965 2.066 1.00 . A A . 31 LYS HE2 1 1
8 6571 1 1 31 LYS HE3 H 13.484 -4.089 2.740 1.00 . A A . 31 LYS HE3 1 1
8 6572 1 1 31 LYS HG2 H 11.664 -3.205 1.117 1.00 . A A . 31 LYS HG2 1 1
8 6573 1 1 31 LYS HG3 H 11.487 -4.789 0.353 1.00 . A A . 31 LYS HG3 1 1
8 6574 1 1 31 LYS HZ1 H 12.049 -5.907 2.072 1.00 . A A . 31 LYS HZ1 1 1
8 6575 1 1 31 LYS HZ2 H 13.291 -6.467 3.071 1.00 . A A . 31 LYS HZ2 1 1
8 6576 1 1 31 LYS HZ3 H 13.366 -6.737 1.407 1.00 . A A . 31 LYS HZ3 1 1
8 6577 1 1 31 LYS N N 11.790 -0.752 -0.338 1.00 . A A . 31 LYS N 1 1
8 6578 1 1 31 LYS NZ N 13.076 -6.061 2.140 1.00 . A A . 31 LYS NZ 1 1
8 6579 1 1 31 LYS O O 13.130 -1.952 -3.506 1.00 . A A . 31 LYS O 1 1
8 6580 1 1 32 HIS C C 12.415 1.710 -4.295 1.00 . A A . 32 HIS C 1 1
8 6581 1 1 32 HIS CA C 11.682 0.350 -4.311 1.00 . A A . 32 HIS CA 1 1
8 6582 1 1 32 HIS CB C 10.198 0.446 -4.779 1.00 . A A . 32 HIS CB 1 1
8 6583 1 1 32 HIS CD2 C 8.790 1.079 -2.667 1.00 . A A . 32 HIS CD2 1 1
8 6584 1 1 32 HIS CE1 C 8.025 2.994 -3.377 1.00 . A A . 32 HIS CE1 1 1
8 6585 1 1 32 HIS CG C 9.284 1.281 -3.914 1.00 . A A . 32 HIS CG 1 1
8 6586 1 1 32 HIS H H 11.292 0.229 -2.236 1.00 . A A . 32 HIS H 1 1
8 6587 1 1 32 HIS HA H 12.220 -0.310 -5.000 1.00 . A A . 32 HIS HA 1 1
8 6588 1 1 32 HIS HB2 H 10.171 0.865 -5.777 1.00 . A A . 32 HIS HB2 1 1
8 6589 1 1 32 HIS HB3 H 9.779 -0.554 -4.824 1.00 . A A . 32 HIS HB3 1 1
8 6590 1 1 32 HIS HD1 H 8.968 2.929 -5.188 1.00 . A A . 32 HIS HD1 1 1
8 6591 1 1 32 HIS HD2 H 8.992 0.233 -2.028 1.00 . A A . 32 HIS HD2 1 1
8 6592 1 1 32 HIS HE1 H 7.502 3.936 -3.427 1.00 . A A . 32 HIS HE1 1 1
8 6593 1 1 32 HIS HE2 H 7.671 2.376 -1.470 1.00 . A A . 32 HIS HE2 1 1
8 6594 1 1 32 HIS N N 11.762 -0.231 -2.961 1.00 . A A . 32 HIS N 1 1
8 6595 1 1 32 HIS ND1 N 8.786 2.494 -4.321 1.00 . A A . 32 HIS ND1 1 1
8 6596 1 1 32 HIS NE2 N 8.009 2.160 -2.363 1.00 . A A . 32 HIS NE2 1 1
8 6597 1 1 32 HIS O O 11.808 2.787 -4.262 1.00 . A A . 32 HIS O 1 1
8 6598 1 1 33 TYR C C 14.700 3.749 -5.167 1.00 . A A . 33 TYR C 1 1
8 6599 1 1 33 TYR CA C 14.645 2.765 -3.996 1.00 . A A . 33 TYR CA 1 1
8 6600 1 1 33 TYR CB C 16.062 2.255 -3.619 1.00 . A A . 33 TYR CB 1 1
8 6601 1 1 33 TYR CD1 C 15.815 0.230 -2.081 1.00 . A A . 33 TYR CD1 1 1
8 6602 1 1 33 TYR CD2 C 16.366 2.334 -1.091 1.00 . A A . 33 TYR CD2 1 1
8 6603 1 1 33 TYR CE1 C 15.820 -0.353 -0.830 1.00 . A A . 33 TYR CE1 1 1
8 6604 1 1 33 TYR CE2 C 16.373 1.751 0.153 1.00 . A A . 33 TYR CE2 1 1
8 6605 1 1 33 TYR CG C 16.094 1.586 -2.241 1.00 . A A . 33 TYR CG 1 1
8 6606 1 1 33 TYR CZ C 16.098 0.412 0.279 1.00 . A A . 33 TYR CZ 1 1
8 6607 1 1 33 TYR H H 14.168 0.754 -4.463 1.00 . A A . 33 TYR H 1 1
8 6608 1 1 33 TYR HA H 14.238 3.287 -3.127 1.00 . A A . 33 TYR HA 1 1
8 6609 1 1 33 TYR HB2 H 16.397 1.536 -4.359 1.00 . A A . 33 TYR HB2 1 1
8 6610 1 1 33 TYR HB3 H 16.757 3.092 -3.605 1.00 . A A . 33 TYR HB3 1 1
8 6611 1 1 33 TYR HD1 H 15.600 -0.371 -2.950 1.00 . A A . 33 TYR HD1 1 1
8 6612 1 1 33 TYR HD2 H 16.577 3.392 -1.189 1.00 . A A . 33 TYR HD2 1 1
8 6613 1 1 33 TYR HE1 H 15.597 -1.409 -0.724 1.00 . A A . 33 TYR HE1 1 1
8 6614 1 1 33 TYR HE2 H 16.592 2.347 1.029 1.00 . A A . 33 TYR HE2 1 1
8 6615 1 1 33 TYR HH H 15.706 0.427 2.164 1.00 . A A . 33 TYR HH 1 1
8 6616 1 1 33 TYR N N 13.756 1.623 -4.272 1.00 . A A . 33 TYR N 1 1
8 6617 1 1 33 TYR O O 15.254 3.453 -6.226 1.00 . A A . 33 TYR O 1 1
8 6618 1 1 33 TYR OH O 16.106 -0.172 1.524 1.00 . A A . 33 TYR OH 1 1
8 6619 1 1 34 MET C C 15.057 7.108 -5.491 1.00 . A A . 34 MET C 1 1
8 6620 1 1 34 MET CA C 14.056 6.018 -5.902 1.00 . A A . 34 MET CA 1 1
8 6621 1 1 34 MET CB C 12.607 6.561 -5.954 1.00 . A A . 34 MET CB 1 1
8 6622 1 1 34 MET CE C 10.358 8.820 -5.422 1.00 . A A . 34 MET CE 1 1
8 6623 1 1 34 MET CG C 12.364 7.658 -6.997 1.00 . A A . 34 MET CG 1 1
8 6624 1 1 34 MET H H 13.779 5.108 -4.030 1.00 . A A . 34 MET H 1 1
8 6625 1 1 34 MET HA H 14.326 5.630 -6.885 1.00 . A A . 34 MET HA 1 1
8 6626 1 1 34 MET HB2 H 11.935 5.739 -6.173 1.00 . A A . 34 MET HB2 1 1
8 6627 1 1 34 MET HB3 H 12.350 6.960 -4.980 1.00 . A A . 34 MET HB3 1 1
8 6628 1 1 34 MET HE1 H 9.338 9.166 -5.332 1.00 . A A . 34 MET HE1 1 1
8 6629 1 1 34 MET HE2 H 11.034 9.644 -5.242 1.00 . A A . 34 MET HE2 1 1
8 6630 1 1 34 MET HE3 H 10.538 8.039 -4.699 1.00 . A A . 34 MET HE3 1 1
8 6631 1 1 34 MET HG2 H 12.972 8.522 -6.757 1.00 . A A . 34 MET HG2 1 1
8 6632 1 1 34 MET HG3 H 12.650 7.287 -7.977 1.00 . A A . 34 MET HG3 1 1
8 6633 1 1 34 MET N N 14.131 4.935 -4.929 1.00 . A A . 34 MET N 1 1
8 6634 1 1 34 MET O O 15.113 7.486 -4.310 1.00 . A A . 34 MET O 1 1
8 6635 1 1 34 MET SD S 10.629 8.174 -7.073 1.00 . A A . 34 MET SD 1 1
8 6636 1 1 35 CYS C C 16.348 9.899 -5.678 1.00 . A A . 35 CYS C 1 1
8 6637 1 1 35 CYS CA C 16.910 8.584 -6.249 1.00 . A A . 35 CYS CA 1 1
8 6638 1 1 35 CYS CB C 17.630 8.860 -7.581 1.00 . A A . 35 CYS CB 1 1
8 6639 1 1 35 CYS H H 15.705 7.255 -7.373 1.00 . A A . 35 CYS H 1 1
8 6640 1 1 35 CYS HA H 17.618 8.158 -5.546 1.00 . A A . 35 CYS HA 1 1
8 6641 1 1 35 CYS HB2 H 18.122 7.974 -7.908 1.00 . A A . 35 CYS HB2 1 1
8 6642 1 1 35 CYS HB3 H 16.897 9.114 -8.326 1.00 . A A . 35 CYS HB3 1 1
8 6643 1 1 35 CYS N N 15.844 7.587 -6.465 1.00 . A A . 35 CYS N 1 1
8 6644 1 1 35 CYS O O 15.533 10.539 -6.332 1.00 . A A . 35 CYS O 1 1
8 6645 1 1 35 CYS SG S 18.870 10.210 -7.534 1.00 . A A . 35 CYS SG 1 1
8 6646 1 1 36 PRO C C 16.812 12.818 -4.613 1.00 . A A . 36 PRO C 1 1
8 6647 1 1 36 PRO CA C 16.309 11.597 -3.824 1.00 . A A . 36 PRO CA 1 1
8 6648 1 1 36 PRO CB C 16.918 11.567 -2.390 1.00 . A A . 36 PRO CB 1 1
8 6649 1 1 36 PRO CD C 17.608 9.553 -3.487 1.00 . A A . 36 PRO CD 1 1
8 6650 1 1 36 PRO CG C 17.217 10.120 -2.141 1.00 . A A . 36 PRO CG 1 1
8 6651 1 1 36 PRO HA H 15.222 11.644 -3.757 1.00 . A A . 36 PRO HA 1 1
8 6652 1 1 36 PRO HB2 H 17.824 12.169 -2.344 1.00 . A A . 36 PRO HB2 1 1
8 6653 1 1 36 PRO HB3 H 16.203 11.949 -1.666 1.00 . A A . 36 PRO HB3 1 1
8 6654 1 1 36 PRO HD2 H 18.656 9.734 -3.694 1.00 . A A . 36 PRO HD2 1 1
8 6655 1 1 36 PRO HD3 H 17.394 8.488 -3.523 1.00 . A A . 36 PRO HD3 1 1
8 6656 1 1 36 PRO HG2 H 18.030 10.021 -1.433 1.00 . A A . 36 PRO HG2 1 1
8 6657 1 1 36 PRO HG3 H 16.332 9.615 -1.761 1.00 . A A . 36 PRO HG3 1 1
8 6658 1 1 36 PRO N N 16.742 10.309 -4.429 1.00 . A A . 36 PRO N 1 1
8 6659 1 1 36 PRO O O 16.194 13.882 -4.573 1.00 . A A . 36 PRO O 1 1
8 6660 1 1 37 ILE C C 17.913 14.086 -7.372 1.00 . A A . 37 ILE C 1 1
8 6661 1 1 37 ILE CA C 18.613 13.722 -6.035 1.00 . A A . 37 ILE CA 1 1
8 6662 1 1 37 ILE CB C 20.115 13.313 -6.300 1.00 . A A . 37 ILE CB 1 1
8 6663 1 1 37 ILE CD1 C 22.223 12.268 -5.169 1.00 . A A . 37 ILE CD1 1 1
8 6664 1 1 37 ILE CG1 C 20.813 12.825 -4.979 1.00 . A A . 37 ILE CG1 1 1
8 6665 1 1 37 ILE CG2 C 20.895 14.479 -6.937 1.00 . A A . 37 ILE CG2 1 1
8 6666 1 1 37 ILE H H 18.339 11.747 -5.363 1.00 . A A . 37 ILE H 1 1
8 6667 1 1 37 ILE HA H 18.618 14.593 -5.386 1.00 . A A . 37 ILE HA 1 1
8 6668 1 1 37 ILE HB H 20.108 12.489 -7.015 1.00 . A A . 37 ILE HB 1 1
8 6669 1 1 37 ILE HD11 H 22.857 13.020 -5.623 1.00 . A A . 37 ILE HD11 1 1
8 6670 1 1 37 ILE HD12 H 22.184 11.399 -5.811 1.00 . A A . 37 ILE HD12 1 1
8 6671 1 1 37 ILE HD13 H 22.631 11.986 -4.210 1.00 . A A . 37 ILE HD13 1 1
8 6672 1 1 37 ILE HG12 H 20.890 13.652 -4.286 1.00 . A A . 37 ILE HG12 1 1
8 6673 1 1 37 ILE HG13 H 20.214 12.043 -4.523 1.00 . A A . 37 ILE HG13 1 1
8 6674 1 1 37 ILE HG21 H 20.420 14.769 -7.864 1.00 . A A . 37 ILE HG21 1 1
8 6675 1 1 37 ILE HG22 H 21.911 14.169 -7.145 1.00 . A A . 37 ILE HG22 1 1
8 6676 1 1 37 ILE HG23 H 20.906 15.322 -6.265 1.00 . A A . 37 ILE HG23 1 1
8 6677 1 1 37 ILE N N 17.937 12.635 -5.337 1.00 . A A . 37 ILE N 1 1
8 6678 1 1 37 ILE O O 17.550 15.252 -7.574 1.00 . A A . 37 ILE O 1 1
8 6679 1 1 38 CYS C C 15.801 12.407 -9.812 1.00 . A A . 38 CYS C 1 1
8 6680 1 1 38 CYS CA C 17.003 13.358 -9.561 1.00 . A A . 38 CYS CA 1 1
8 6681 1 1 38 CYS CB C 18.019 13.372 -10.724 1.00 . A A . 38 CYS CB 1 1
8 6682 1 1 38 CYS H H 18.082 12.228 -8.133 1.00 . A A . 38 CYS H 1 1
8 6683 1 1 38 CYS HA H 16.588 14.365 -9.491 1.00 . A A . 38 CYS HA 1 1
8 6684 1 1 38 CYS HB2 H 17.514 13.702 -11.602 1.00 . A A . 38 CYS HB2 1 1
8 6685 1 1 38 CYS HB3 H 18.804 14.089 -10.498 1.00 . A A . 38 CYS HB3 1 1
8 6686 1 1 38 CYS N N 17.691 13.095 -8.279 1.00 . A A . 38 CYS N 1 1
8 6687 1 1 38 CYS O O 14.785 12.866 -10.344 1.00 . A A . 38 CYS O 1 1
8 6688 1 1 38 CYS SG S 18.817 11.794 -11.160 1.00 . A A . 38 CYS SG 1 1
8 6689 1 1 39 GLY C C 14.490 9.051 -10.141 1.00 . A A . 39 GLY C 1 1
8 6690 1 1 39 GLY CA C 14.681 10.264 -9.232 1.00 . A A . 39 GLY CA 1 1
8 6691 1 1 39 GLY H H 16.741 10.648 -9.432 1.00 . A A . 39 GLY H 1 1
8 6692 1 1 39 GLY HA2 H 14.775 9.874 -8.221 1.00 . A A . 39 GLY HA2 1 1
8 6693 1 1 39 GLY HA3 H 13.805 10.891 -9.271 1.00 . A A . 39 GLY HA3 1 1
8 6694 1 1 39 GLY N N 15.890 11.090 -9.473 1.00 . A A . 39 GLY N 1 1
8 6695 1 1 39 GLY O O 13.428 8.860 -10.726 1.00 . A A . 39 GLY O 1 1
8 6696 1 1 40 GLU C C 14.982 5.888 -9.888 1.00 . A A . 40 GLU C 1 1
8 6697 1 1 40 GLU CA C 15.515 6.919 -10.893 1.00 . A A . 40 GLU CA 1 1
8 6698 1 1 40 GLU CB C 16.949 6.506 -11.340 1.00 . A A . 40 GLU CB 1 1
8 6699 1 1 40 GLU CD C 17.699 8.853 -12.135 1.00 . A A . 40 GLU CD 1 1
8 6700 1 1 40 GLU CG C 17.591 7.358 -12.456 1.00 . A A . 40 GLU CG 1 1
8 6701 1 1 40 GLU H H 16.415 8.629 -10.088 1.00 . A A . 40 GLU H 1 1
8 6702 1 1 40 GLU HA H 14.866 6.958 -11.762 1.00 . A A . 40 GLU HA 1 1
8 6703 1 1 40 GLU HB2 H 17.604 6.563 -10.473 1.00 . A A . 40 GLU HB2 1 1
8 6704 1 1 40 GLU HB3 H 16.933 5.479 -11.679 1.00 . A A . 40 GLU HB3 1 1
8 6705 1 1 40 GLU HG2 H 18.595 6.986 -12.633 1.00 . A A . 40 GLU HG2 1 1
8 6706 1 1 40 GLU HG3 H 17.013 7.232 -13.358 1.00 . A A . 40 GLU HG3 1 1
8 6707 1 1 40 GLU N N 15.549 8.253 -10.280 1.00 . A A . 40 GLU N 1 1
8 6708 1 1 40 GLU O O 15.516 5.770 -8.781 1.00 . A A . 40 GLU O 1 1
8 6709 1 1 40 GLU OE1 O 18.117 9.188 -11.004 1.00 . A A . 40 GLU OE1 1 1
8 6710 1 1 40 GLU OE2 O 17.341 9.694 -12.983 1.00 . A A . 40 GLU OE2 1 1
8 6711 1 1 41 ARG C C 14.235 2.788 -9.812 1.00 . A A . 41 ARG C 1 1
8 6712 1 1 41 ARG CA C 13.391 4.041 -9.497 1.00 . A A . 41 ARG CA 1 1
8 6713 1 1 41 ARG CB C 11.885 3.848 -9.856 1.00 . A A . 41 ARG CB 1 1
8 6714 1 1 41 ARG CD C 11.367 1.446 -8.963 1.00 . A A . 41 ARG CD 1 1
8 6715 1 1 41 ARG CG C 11.021 2.950 -8.913 1.00 . A A . 41 ARG CG 1 1
8 6716 1 1 41 ARG CZ C 10.455 -0.686 -8.043 1.00 . A A . 41 ARG CZ 1 1
8 6717 1 1 41 ARG H H 13.522 5.362 -11.151 1.00 . A A . 41 ARG H 1 1
8 6718 1 1 41 ARG HA H 13.481 4.289 -8.438 1.00 . A A . 41 ARG HA 1 1
8 6719 1 1 41 ARG HB2 H 11.422 4.828 -9.874 1.00 . A A . 41 ARG HB2 1 1
8 6720 1 1 41 ARG HB3 H 11.822 3.437 -10.859 1.00 . A A . 41 ARG HB3 1 1
8 6721 1 1 41 ARG HD2 H 11.529 1.160 -9.996 1.00 . A A . 41 ARG HD2 1 1
8 6722 1 1 41 ARG HD3 H 12.286 1.280 -8.405 1.00 . A A . 41 ARG HD3 1 1
8 6723 1 1 41 ARG HE H 9.410 0.993 -8.340 1.00 . A A . 41 ARG HE 1 1
8 6724 1 1 41 ARG HG2 H 11.153 3.297 -7.895 1.00 . A A . 41 ARG HG2 1 1
8 6725 1 1 41 ARG HG3 H 9.979 3.074 -9.187 1.00 . A A . 41 ARG HG3 1 1
8 6726 1 1 41 ARG HH11 H 12.467 -0.729 -8.288 1.00 . A A . 41 ARG HH11 1 1
8 6727 1 1 41 ARG HH12 H 11.751 -2.207 -7.732 1.00 . A A . 41 ARG HH12 1 1
8 6728 1 1 41 ARG HH21 H 8.486 -0.936 -7.653 1.00 . A A . 41 ARG HH21 1 1
8 6729 1 1 41 ARG HH22 H 9.482 -2.332 -7.366 1.00 . A A . 41 ARG HH22 1 1
8 6730 1 1 41 ARG N N 13.938 5.154 -10.285 1.00 . A A . 41 ARG N 1 1
8 6731 1 1 41 ARG NE N 10.307 0.596 -8.404 1.00 . A A . 41 ARG NE 1 1
8 6732 1 1 41 ARG NH1 N 11.655 -1.254 -8.021 1.00 . A A . 41 ARG NH1 1 1
8 6733 1 1 41 ARG NH2 N 9.392 -1.372 -7.657 1.00 . A A . 41 ARG NH2 1 1
8 6734 1 1 41 ARG O O 14.355 2.392 -10.977 1.00 . A A . 41 ARG O 1 1
8 6735 1 1 42 PHE C C 15.038 -0.194 -8.120 1.00 . A A . 42 PHE C 1 1
8 6736 1 1 42 PHE CA C 15.675 0.997 -8.856 1.00 . A A . 42 PHE CA 1 1
8 6737 1 1 42 PHE CB C 17.084 1.320 -8.285 1.00 . A A . 42 PHE CB 1 1
8 6738 1 1 42 PHE CD1 C 18.430 1.637 -10.416 1.00 . A A . 42 PHE CD1 1 1
8 6739 1 1 42 PHE CD2 C 18.224 3.498 -8.937 1.00 . A A . 42 PHE CD2 1 1
8 6740 1 1 42 PHE CE1 C 19.201 2.395 -11.273 1.00 . A A . 42 PHE CE1 1 1
8 6741 1 1 42 PHE CE2 C 18.999 4.252 -9.789 1.00 . A A . 42 PHE CE2 1 1
8 6742 1 1 42 PHE CG C 17.932 2.176 -9.226 1.00 . A A . 42 PHE CG 1 1
8 6743 1 1 42 PHE CZ C 19.484 3.704 -10.959 1.00 . A A . 42 PHE CZ 1 1
8 6744 1 1 42 PHE H H 14.626 2.552 -7.874 1.00 . A A . 42 PHE H 1 1
8 6745 1 1 42 PHE HA H 15.774 0.726 -9.904 1.00 . A A . 42 PHE HA 1 1
8 6746 1 1 42 PHE HB2 H 16.982 1.836 -7.338 1.00 . A A . 42 PHE HB2 1 1
8 6747 1 1 42 PHE HB3 H 17.625 0.392 -8.113 1.00 . A A . 42 PHE HB3 1 1
8 6748 1 1 42 PHE HD1 H 18.208 0.606 -10.667 1.00 . A A . 42 PHE HD1 1 1
8 6749 1 1 42 PHE HD2 H 17.846 3.937 -8.023 1.00 . A A . 42 PHE HD2 1 1
8 6750 1 1 42 PHE HE1 H 19.583 1.962 -12.189 1.00 . A A . 42 PHE HE1 1 1
8 6751 1 1 42 PHE HE2 H 19.216 5.287 -9.549 1.00 . A A . 42 PHE HE2 1 1
8 6752 1 1 42 PHE HZ H 20.094 4.305 -11.626 1.00 . A A . 42 PHE HZ 1 1
8 6753 1 1 42 PHE N N 14.806 2.185 -8.762 1.00 . A A . 42 PHE N 1 1
8 6754 1 1 42 PHE O O 14.228 0.015 -7.202 1.00 . A A . 42 PHE O 1 1
8 6755 1 1 43 PRO C C 15.316 -2.925 -6.467 1.00 . A A . 43 PRO C 1 1
8 6756 1 1 43 PRO CA C 14.826 -2.691 -7.908 1.00 . A A . 43 PRO CA 1 1
8 6757 1 1 43 PRO CB C 15.306 -3.823 -8.866 1.00 . A A . 43 PRO CB 1 1
8 6758 1 1 43 PRO CD C 16.394 -1.829 -9.586 1.00 . A A . 43 PRO CD 1 1
8 6759 1 1 43 PRO CG C 16.597 -3.318 -9.420 1.00 . A A . 43 PRO CG 1 1
8 6760 1 1 43 PRO HA H 13.741 -2.653 -7.906 1.00 . A A . 43 PRO HA 1 1
8 6761 1 1 43 PRO HB2 H 15.439 -4.757 -8.328 1.00 . A A . 43 PRO HB2 1 1
8 6762 1 1 43 PRO HB3 H 14.572 -3.969 -9.654 1.00 . A A . 43 PRO HB3 1 1
8 6763 1 1 43 PRO HD2 H 17.331 -1.301 -9.440 1.00 . A A . 43 PRO HD2 1 1
8 6764 1 1 43 PRO HD3 H 15.990 -1.607 -10.567 1.00 . A A . 43 PRO HD3 1 1
8 6765 1 1 43 PRO HG2 H 17.413 -3.521 -8.727 1.00 . A A . 43 PRO HG2 1 1
8 6766 1 1 43 PRO HG3 H 16.806 -3.783 -10.379 1.00 . A A . 43 PRO HG3 1 1
8 6767 1 1 43 PRO N N 15.401 -1.473 -8.514 1.00 . A A . 43 PRO N 1 1
8 6768 1 1 43 PRO O O 14.630 -3.585 -5.683 1.00 . A A . 43 PRO O 1 1
8 6769 1 1 44 SER C C 18.135 -1.521 -4.442 1.00 . A A . 44 SER C 1 1
8 6770 1 1 44 SER CA C 17.165 -2.641 -4.841 1.00 . A A . 44 SER CA 1 1
8 6771 1 1 44 SER CB C 17.942 -3.974 -4.961 1.00 . A A . 44 SER CB 1 1
8 6772 1 1 44 SER H H 16.907 -1.687 -6.707 1.00 . A A . 44 SER H 1 1
8 6773 1 1 44 SER HA H 16.410 -2.740 -4.066 1.00 . A A . 44 SER HA 1 1
8 6774 1 1 44 SER HB2 H 18.508 -4.158 -4.056 1.00 . A A . 44 SER HB2 1 1
8 6775 1 1 44 SER HB3 H 17.242 -4.782 -5.105 1.00 . A A . 44 SER HB3 1 1
8 6776 1 1 44 SER HG H 19.274 -4.804 -6.141 1.00 . A A . 44 SER HG 1 1
8 6777 1 1 44 SER N N 16.486 -2.348 -6.114 1.00 . A A . 44 SER N 1 1
8 6778 1 1 44 SER O O 18.456 -0.626 -5.240 1.00 . A A . 44 SER O 1 1
8 6779 1 1 44 SER OG O 18.838 -3.949 -6.066 1.00 . A A . 44 SER OG 1 1
8 6780 1 1 45 LEU C C 21.025 -1.451 -2.993 1.00 . A A . 45 LEU C 1 1
8 6781 1 1 45 LEU CA C 19.688 -0.763 -2.661 1.00 . A A . 45 LEU CA 1 1
8 6782 1 1 45 LEU CB C 19.500 -0.492 -1.135 1.00 . A A . 45 LEU CB 1 1
8 6783 1 1 45 LEU CD1 C 21.754 0.458 -0.249 1.00 . A A . 45 LEU CD1 1 1
8 6784 1 1 45 LEU CD2 C 20.088 2.002 -1.413 1.00 . A A . 45 LEU CD2 1 1
8 6785 1 1 45 LEU CG C 20.260 0.745 -0.524 1.00 . A A . 45 LEU CG 1 1
8 6786 1 1 45 LEU H H 18.208 -2.294 -2.606 1.00 . A A . 45 LEU H 1 1
8 6787 1 1 45 LEU HA H 19.654 0.192 -3.183 1.00 . A A . 45 LEU HA 1 1
8 6788 1 1 45 LEU HB2 H 18.439 -0.345 -0.957 1.00 . A A . 45 LEU HB2 1 1
8 6789 1 1 45 LEU HB3 H 19.800 -1.382 -0.588 1.00 . A A . 45 LEU HB3 1 1
8 6790 1 1 45 LEU HD11 H 21.841 -0.377 0.435 1.00 . A A . 45 LEU HD11 1 1
8 6791 1 1 45 LEU HD12 H 22.221 1.325 0.194 1.00 . A A . 45 LEU HD12 1 1
8 6792 1 1 45 LEU HD13 H 22.262 0.214 -1.176 1.00 . A A . 45 LEU HD13 1 1
8 6793 1 1 45 LEU HD21 H 19.035 2.222 -1.531 1.00 . A A . 45 LEU HD21 1 1
8 6794 1 1 45 LEU HD22 H 20.528 1.831 -2.388 1.00 . A A . 45 LEU HD22 1 1
8 6795 1 1 45 LEU HD23 H 20.575 2.848 -0.946 1.00 . A A . 45 LEU HD23 1 1
8 6796 1 1 45 LEU HG H 19.808 0.976 0.426 1.00 . A A . 45 LEU HG 1 1
8 6797 1 1 45 LEU N N 18.608 -1.611 -3.188 1.00 . A A . 45 LEU N 1 1
8 6798 1 1 45 LEU O O 21.690 -2.035 -2.130 1.00 . A A . 45 LEU O 1 1
8 6799 1 1 46 LEU C C 22.870 -1.150 -6.125 1.00 . A A . 46 LEU C 1 1
8 6800 1 1 46 LEU CA C 22.585 -1.964 -4.864 1.00 . A A . 46 LEU CA 1 1
8 6801 1 1 46 LEU CB C 22.456 -3.485 -5.227 1.00 . A A . 46 LEU CB 1 1
8 6802 1 1 46 LEU CD1 C 22.207 -5.950 -4.535 1.00 . A A . 46 LEU CD1 1 1
8 6803 1 1 46 LEU CD2 C 23.764 -4.419 -3.219 1.00 . A A . 46 LEU CD2 1 1
8 6804 1 1 46 LEU CG C 22.453 -4.507 -4.042 1.00 . A A . 46 LEU CG 1 1
8 6805 1 1 46 LEU H H 20.720 -0.974 -4.897 1.00 . A A . 46 LEU H 1 1
8 6806 1 1 46 LEU HA H 23.393 -1.822 -4.149 1.00 . A A . 46 LEU HA 1 1
8 6807 1 1 46 LEU HB2 H 21.535 -3.615 -5.788 1.00 . A A . 46 LEU HB2 1 1
8 6808 1 1 46 LEU HB3 H 23.282 -3.745 -5.883 1.00 . A A . 46 LEU HB3 1 1
8 6809 1 1 46 LEU HD11 H 22.995 -6.248 -5.214 1.00 . A A . 46 LEU HD11 1 1
8 6810 1 1 46 LEU HD12 H 21.256 -6.000 -5.047 1.00 . A A . 46 LEU HD12 1 1
8 6811 1 1 46 LEU HD13 H 22.185 -6.626 -3.689 1.00 . A A . 46 LEU HD13 1 1
8 6812 1 1 46 LEU HD21 H 23.873 -3.422 -2.811 1.00 . A A . 46 LEU HD21 1 1
8 6813 1 1 46 LEU HD22 H 24.612 -4.641 -3.851 1.00 . A A . 46 LEU HD22 1 1
8 6814 1 1 46 LEU HD23 H 23.729 -5.131 -2.405 1.00 . A A . 46 LEU HD23 1 1
8 6815 1 1 46 LEU HG H 21.632 -4.255 -3.373 1.00 . A A . 46 LEU HG 1 1
8 6816 1 1 46 LEU N N 21.344 -1.423 -4.287 1.00 . A A . 46 LEU N 1 1
8 6817 1 1 46 LEU O O 23.935 -0.552 -6.271 1.00 . A A . 46 LEU O 1 1
8 6818 1 1 47 THR C C 21.739 1.186 -7.951 1.00 . A A . 47 THR C 1 1
8 6819 1 1 47 THR CA C 21.878 -0.326 -8.238 1.00 . A A . 47 THR CA 1 1
8 6820 1 1 47 THR CB C 20.748 -0.828 -9.188 1.00 . A A . 47 THR CB 1 1
8 6821 1 1 47 THR CG2 C 21.093 -2.193 -9.814 1.00 . A A . 47 THR CG2 1 1
8 6822 1 1 47 THR H H 21.071 -1.667 -6.825 1.00 . A A . 47 THR H 1 1
8 6823 1 1 47 THR HA H 22.835 -0.498 -8.731 1.00 . A A . 47 THR HA 1 1
8 6824 1 1 47 THR HB H 20.610 -0.104 -9.987 1.00 . A A . 47 THR HB 1 1
8 6825 1 1 47 THR HG1 H 19.186 -1.838 -8.509 1.00 . A A . 47 THR HG1 1 1
8 6826 1 1 47 THR HG21 H 20.293 -2.504 -10.477 1.00 . A A . 47 THR HG21 1 1
8 6827 1 1 47 THR HG22 H 21.216 -2.930 -9.035 1.00 . A A . 47 THR HG22 1 1
8 6828 1 1 47 THR HG23 H 22.015 -2.114 -10.381 1.00 . A A . 47 THR HG23 1 1
8 6829 1 1 47 THR N N 21.859 -1.109 -7.003 1.00 . A A . 47 THR N 1 1
8 6830 1 1 47 THR O O 22.372 2.007 -8.622 1.00 . A A . 47 THR O 1 1
8 6831 1 1 47 THR OG1 O 19.517 -0.937 -8.450 1.00 . A A . 47 THR OG1 1 1
8 6832 1 1 48 LEU C C 22.159 3.426 -5.927 1.00 . A A . 48 LEU C 1 1
8 6833 1 1 48 LEU CA C 20.786 2.933 -6.447 1.00 . A A . 48 LEU CA 1 1
8 6834 1 1 48 LEU CB C 19.655 3.025 -5.359 1.00 . A A . 48 LEU CB 1 1
8 6835 1 1 48 LEU CD1 C 20.154 5.092 -3.831 1.00 . A A . 48 LEU CD1 1 1
8 6836 1 1 48 LEU CD2 C 18.934 5.426 -6.047 1.00 . A A . 48 LEU CD2 1 1
8 6837 1 1 48 LEU CG C 19.185 4.460 -4.863 1.00 . A A . 48 LEU CG 1 1
8 6838 1 1 48 LEU H H 20.326 0.851 -6.559 1.00 . A A . 48 LEU H 1 1
8 6839 1 1 48 LEU HA H 20.500 3.549 -7.295 1.00 . A A . 48 LEU HA 1 1
8 6840 1 1 48 LEU HB2 H 18.780 2.518 -5.760 1.00 . A A . 48 LEU HB2 1 1
8 6841 1 1 48 LEU HB3 H 19.980 2.462 -4.492 1.00 . A A . 48 LEU HB3 1 1
8 6842 1 1 48 LEU HD11 H 20.247 4.436 -2.976 1.00 . A A . 48 LEU HD11 1 1
8 6843 1 1 48 LEU HD12 H 19.768 6.048 -3.503 1.00 . A A . 48 LEU HD12 1 1
8 6844 1 1 48 LEU HD13 H 21.131 5.235 -4.280 1.00 . A A . 48 LEU HD13 1 1
8 6845 1 1 48 LEU HD21 H 19.857 5.593 -6.593 1.00 . A A . 48 LEU HD21 1 1
8 6846 1 1 48 LEU HD22 H 18.563 6.375 -5.681 1.00 . A A . 48 LEU HD22 1 1
8 6847 1 1 48 LEU HD23 H 18.198 5.001 -6.719 1.00 . A A . 48 LEU HD23 1 1
8 6848 1 1 48 LEU HG H 18.237 4.340 -4.352 1.00 . A A . 48 LEU HG 1 1
8 6849 1 1 48 LEU N N 20.905 1.539 -6.945 1.00 . A A . 48 LEU N 1 1
8 6850 1 1 48 LEU O O 22.540 4.575 -6.161 1.00 . A A . 48 LEU O 1 1
8 6851 1 1 49 THR C C 25.242 3.105 -5.879 1.00 . A A . 49 THR C 1 1
8 6852 1 1 49 THR CA C 24.249 2.793 -4.734 1.00 . A A . 49 THR CA 1 1
8 6853 1 1 49 THR CB C 24.769 1.593 -3.888 1.00 . A A . 49 THR CB 1 1
8 6854 1 1 49 THR CG2 C 26.115 1.900 -3.206 1.00 . A A . 49 THR CG2 1 1
8 6855 1 1 49 THR H H 22.492 1.647 -5.070 1.00 . A A . 49 THR H 1 1
8 6856 1 1 49 THR HA H 24.181 3.659 -4.083 1.00 . A A . 49 THR HA 1 1
8 6857 1 1 49 THR HB H 24.898 0.735 -4.543 1.00 . A A . 49 THR HB 1 1
8 6858 1 1 49 THR HG1 H 23.818 0.299 -2.739 1.00 . A A . 49 THR HG1 1 1
8 6859 1 1 49 THR HG21 H 26.443 1.036 -2.641 1.00 . A A . 49 THR HG21 1 1
8 6860 1 1 49 THR HG22 H 26.004 2.742 -2.535 1.00 . A A . 49 THR HG22 1 1
8 6861 1 1 49 THR HG23 H 26.857 2.137 -3.960 1.00 . A A . 49 THR HG23 1 1
8 6862 1 1 49 THR N N 22.893 2.522 -5.249 1.00 . A A . 49 THR N 1 1
8 6863 1 1 49 THR O O 26.056 4.025 -5.779 1.00 . A A . 49 THR O 1 1
8 6864 1 1 49 THR OG1 O 23.791 1.250 -2.895 1.00 . A A . 49 THR OG1 1 1
8 6865 1 1 50 GLU C C 25.706 3.887 -8.845 1.00 . A A . 50 GLU C 1 1
8 6866 1 1 50 GLU CA C 25.973 2.516 -8.180 1.00 . A A . 50 GLU CA 1 1
8 6867 1 1 50 GLU CB C 25.722 1.373 -9.197 1.00 . A A . 50 GLU CB 1 1
8 6868 1 1 50 GLU CD C 25.787 -1.135 -9.692 1.00 . A A . 50 GLU CD 1 1
8 6869 1 1 50 GLU CG C 26.050 -0.030 -8.662 1.00 . A A . 50 GLU CG 1 1
8 6870 1 1 50 GLU H H 24.456 1.632 -6.956 1.00 . A A . 50 GLU H 1 1
8 6871 1 1 50 GLU HA H 27.015 2.482 -7.866 1.00 . A A . 50 GLU HA 1 1
8 6872 1 1 50 GLU HB2 H 24.678 1.390 -9.489 1.00 . A A . 50 GLU HB2 1 1
8 6873 1 1 50 GLU HB3 H 26.332 1.550 -10.083 1.00 . A A . 50 GLU HB3 1 1
8 6874 1 1 50 GLU HG2 H 27.094 -0.057 -8.364 1.00 . A A . 50 GLU HG2 1 1
8 6875 1 1 50 GLU HG3 H 25.439 -0.219 -7.784 1.00 . A A . 50 GLU HG3 1 1
8 6876 1 1 50 GLU N N 25.136 2.335 -6.970 1.00 . A A . 50 GLU N 1 1
8 6877 1 1 50 GLU O O 26.624 4.534 -9.352 1.00 . A A . 50 GLU O 1 1
8 6878 1 1 50 GLU OE1 O 24.628 -1.583 -9.813 1.00 . A A . 50 GLU OE1 1 1
8 6879 1 1 50 GLU OE2 O 26.726 -1.540 -10.404 1.00 . A A . 50 GLU OE2 1 1
8 6880 1 1 51 HIS C C 24.438 6.815 -8.663 1.00 . A A . 51 HIS C 1 1
8 6881 1 1 51 HIS CA C 23.972 5.562 -9.446 1.00 . A A . 51 HIS CA 1 1
8 6882 1 1 51 HIS CB C 22.425 5.517 -9.564 1.00 . A A . 51 HIS CB 1 1
8 6883 1 1 51 HIS CD2 C 20.983 7.662 -9.406 1.00 . A A . 51 HIS CD2 1 1
8 6884 1 1 51 HIS CE1 C 21.306 8.477 -11.376 1.00 . A A . 51 HIS CE1 1 1
8 6885 1 1 51 HIS CG C 21.790 6.793 -10.056 1.00 . A A . 51 HIS CG 1 1
8 6886 1 1 51 HIS H H 23.762 3.728 -8.401 1.00 . A A . 51 HIS H 1 1
8 6887 1 1 51 HIS HA H 24.390 5.602 -10.447 1.00 . A A . 51 HIS HA 1 1
8 6888 1 1 51 HIS HB2 H 22.146 4.731 -10.258 1.00 . A A . 51 HIS HB2 1 1
8 6889 1 1 51 HIS HB3 H 22.003 5.279 -8.590 1.00 . A A . 51 HIS HB3 1 1
8 6890 1 1 51 HIS HD1 H 22.507 6.914 -12.038 1.00 . A A . 51 HIS HD1 1 1
8 6891 1 1 51 HIS HD2 H 20.618 7.549 -8.394 1.00 . A A . 51 HIS HD2 1 1
8 6892 1 1 51 HIS HE1 H 21.267 9.115 -12.245 1.00 . A A . 51 HIS HE1 1 1
8 6893 1 1 51 HIS N N 24.432 4.303 -8.828 1.00 . A A . 51 HIS N 1 1
8 6894 1 1 51 HIS ND1 N 21.981 7.322 -11.312 1.00 . A A . 51 HIS ND1 1 1
8 6895 1 1 51 HIS NE2 N 20.686 8.732 -10.233 1.00 . A A . 51 HIS NE2 1 1
8 6896 1 1 51 HIS O O 24.992 7.757 -9.250 1.00 . A A . 51 HIS O 1 1
8 6897 1 1 52 LYS C C 25.959 8.349 -6.420 1.00 . A A . 52 LYS C 1 1
8 6898 1 1 52 LYS CA C 24.459 7.975 -6.459 1.00 . A A . 52 LYS CA 1 1
8 6899 1 1 52 LYS CB C 23.924 7.702 -5.022 1.00 . A A . 52 LYS CB 1 1
8 6900 1 1 52 LYS CD C 23.957 6.144 -2.956 1.00 . A A . 52 LYS CD 1 1
8 6901 1 1 52 LYS CE C 24.134 7.214 -1.870 1.00 . A A . 52 LYS CE 1 1
8 6902 1 1 52 LYS CG C 24.596 6.514 -4.309 1.00 . A A . 52 LYS CG 1 1
8 6903 1 1 52 LYS H H 23.820 6.006 -6.944 1.00 . A A . 52 LYS H 1 1
8 6904 1 1 52 LYS HA H 23.907 8.816 -6.870 1.00 . A A . 52 LYS HA 1 1
8 6905 1 1 52 LYS HB2 H 24.065 8.591 -4.413 1.00 . A A . 52 LYS HB2 1 1
8 6906 1 1 52 LYS HB3 H 22.861 7.498 -5.088 1.00 . A A . 52 LYS HB3 1 1
8 6907 1 1 52 LYS HD2 H 22.896 5.976 -3.105 1.00 . A A . 52 LYS HD2 1 1
8 6908 1 1 52 LYS HD3 H 24.408 5.218 -2.610 1.00 . A A . 52 LYS HD3 1 1
8 6909 1 1 52 LYS HE2 H 25.180 7.477 -1.786 1.00 . A A . 52 LYS HE2 1 1
8 6910 1 1 52 LYS HE3 H 23.563 8.096 -2.134 1.00 . A A . 52 LYS HE3 1 1
8 6911 1 1 52 LYS HG2 H 24.535 5.650 -4.962 1.00 . A A . 52 LYS HG2 1 1
8 6912 1 1 52 LYS HG3 H 25.646 6.749 -4.149 1.00 . A A . 52 LYS HG3 1 1
8 6913 1 1 52 LYS HZ1 H 23.845 7.431 0.185 1.00 . A A . 52 LYS HZ1 1 1
8 6914 1 1 52 LYS HZ2 H 24.164 5.844 -0.304 1.00 . A A . 52 LYS HZ2 1 1
8 6915 1 1 52 LYS HZ3 H 22.646 6.527 -0.585 1.00 . A A . 52 LYS HZ3 1 1
8 6916 1 1 52 LYS N N 24.198 6.814 -7.340 1.00 . A A . 52 LYS N 1 1
8 6917 1 1 52 LYS NZ N 23.664 6.721 -0.551 1.00 . A A . 52 LYS NZ 1 1
8 6918 1 1 52 LYS O O 26.295 9.531 -6.340 1.00 . A A . 52 LYS O 1 1
8 6919 1 1 53 VAL C C 28.848 8.128 -7.755 1.00 . A A . 53 VAL C 1 1
8 6920 1 1 53 VAL CA C 28.301 7.548 -6.432 1.00 . A A . 53 VAL CA 1 1
8 6921 1 1 53 VAL CB C 29.067 6.222 -6.053 1.00 . A A . 53 VAL CB 1 1
8 6922 1 1 53 VAL CG1 C 28.610 5.683 -4.673 1.00 . A A . 53 VAL CG1 1 1
8 6923 1 1 53 VAL CG2 C 28.925 5.130 -7.146 1.00 . A A . 53 VAL CG2 1 1
8 6924 1 1 53 VAL H H 26.520 6.423 -6.584 1.00 . A A . 53 VAL H 1 1
8 6925 1 1 53 VAL HA H 28.492 8.275 -5.644 1.00 . A A . 53 VAL HA 1 1
8 6926 1 1 53 VAL HB H 30.118 6.471 -5.970 1.00 . A A . 53 VAL HB 1 1
8 6927 1 1 53 VAL HG11 H 29.159 4.782 -4.428 1.00 . A A . 53 VAL HG11 1 1
8 6928 1 1 53 VAL HG12 H 27.550 5.456 -4.698 1.00 . A A . 53 VAL HG12 1 1
8 6929 1 1 53 VAL HG13 H 28.791 6.429 -3.912 1.00 . A A . 53 VAL HG13 1 1
8 6930 1 1 53 VAL HG21 H 29.331 5.492 -8.081 1.00 . A A . 53 VAL HG21 1 1
8 6931 1 1 53 VAL HG22 H 27.877 4.890 -7.288 1.00 . A A . 53 VAL HG22 1 1
8 6932 1 1 53 VAL HG23 H 29.456 4.232 -6.850 1.00 . A A . 53 VAL HG23 1 1
8 6933 1 1 53 VAL N N 26.848 7.335 -6.491 1.00 . A A . 53 VAL N 1 1
8 6934 1 1 53 VAL O O 29.842 8.856 -7.750 1.00 . A A . 53 VAL O 1 1
8 6935 1 1 54 THR C C 27.769 9.520 -10.650 1.00 . A A . 54 THR C 1 1
8 6936 1 1 54 THR CA C 28.594 8.295 -10.215 1.00 . A A . 54 THR CA 1 1
8 6937 1 1 54 THR CB C 28.478 7.152 -11.274 1.00 . A A . 54 THR CB 1 1
8 6938 1 1 54 THR CG2 C 29.511 6.041 -11.021 1.00 . A A . 54 THR CG2 1 1
8 6939 1 1 54 THR H H 27.428 7.193 -8.809 1.00 . A A . 54 THR H 1 1
8 6940 1 1 54 THR HA H 29.638 8.601 -10.169 1.00 . A A . 54 THR HA 1 1
8 6941 1 1 54 THR HB H 28.660 7.569 -12.257 1.00 . A A . 54 THR HB 1 1
8 6942 1 1 54 THR HG1 H 27.189 5.683 -10.926 1.00 . A A . 54 THR HG1 1 1
8 6943 1 1 54 THR HG21 H 29.354 5.604 -10.043 1.00 . A A . 54 THR HG21 1 1
8 6944 1 1 54 THR HG22 H 30.516 6.449 -11.070 1.00 . A A . 54 THR HG22 1 1
8 6945 1 1 54 THR HG23 H 29.409 5.269 -11.774 1.00 . A A . 54 THR HG23 1 1
8 6946 1 1 54 THR N N 28.194 7.802 -8.881 1.00 . A A . 54 THR N 1 1
8 6947 1 1 54 THR O O 27.802 9.909 -11.826 1.00 . A A . 54 THR O 1 1
8 6948 1 1 54 THR OG1 O 27.155 6.588 -11.256 1.00 . A A . 54 THR OG1 1 1
8 6949 1 1 55 HIS C C 27.178 12.521 -10.329 1.00 . A A . 55 HIS C 1 1
8 6950 1 1 55 HIS CA C 26.245 11.348 -9.920 1.00 . A A . 55 HIS CA 1 1
8 6951 1 1 55 HIS CB C 25.407 11.707 -8.642 1.00 . A A . 55 HIS CB 1 1
8 6952 1 1 55 HIS CD2 C 22.883 11.183 -8.542 1.00 . A A . 55 HIS CD2 1 1
8 6953 1 1 55 HIS CE1 C 22.132 12.789 -9.760 1.00 . A A . 55 HIS CE1 1 1
8 6954 1 1 55 HIS CG C 23.950 11.919 -8.915 1.00 . A A . 55 HIS CG 1 1
8 6955 1 1 55 HIS H H 26.959 9.684 -8.817 1.00 . A A . 55 HIS H 1 1
8 6956 1 1 55 HIS HA H 25.563 11.142 -10.745 1.00 . A A . 55 HIS HA 1 1
8 6957 1 1 55 HIS HB2 H 25.490 10.905 -7.922 1.00 . A A . 55 HIS HB2 1 1
8 6958 1 1 55 HIS HB3 H 25.785 12.615 -8.183 1.00 . A A . 55 HIS HB3 1 1
8 6959 1 1 55 HIS HD1 H 23.981 13.639 -10.124 1.00 . A A . 55 HIS HD1 1 1
8 6960 1 1 55 HIS HD2 H 22.909 10.289 -7.928 1.00 . A A . 55 HIS HD2 1 1
8 6961 1 1 55 HIS HE1 H 21.474 13.448 -10.307 1.00 . A A . 55 HIS HE1 1 1
8 6962 1 1 55 HIS N N 27.026 10.116 -9.695 1.00 . A A . 55 HIS N 1 1
8 6963 1 1 55 HIS ND1 N 23.455 12.934 -9.690 1.00 . A A . 55 HIS ND1 1 1
8 6964 1 1 55 HIS NE2 N 21.728 11.734 -9.074 1.00 . A A . 55 HIS NE2 1 1
8 6965 1 1 55 HIS O O 27.164 12.931 -11.511 1.00 . A A . 55 HIS O 1 1
8 6966 1 1 55 HIS OXT O 27.954 12.991 -9.474 1.00 . A A . 55 HIS OXT 1 1
8 6967 2 2 1 ZN ZN ZN 5.221 9.942 5.280 1.00 . B A . 101 ZN ZN 1 1
8 6968 3 2 1 ZN ZN ZN 20.077 10.606 -9.532 1.00 . C A . 102 ZN ZN 1 1
9 6969 1 1 1 MET C C -4.272 24.119 0.000 1.00 . A A . 1 MET C 1 1
9 6970 1 1 1 MET CA C -5.145 25.310 0.443 1.00 . A A . 1 MET CA 1 1
9 6971 1 1 1 MET CB C -6.226 24.877 1.485 1.00 . A A . 1 MET CB 1 1
9 6972 1 1 1 MET CE C -8.865 27.033 3.961 1.00 . A A . 1 MET CE 1 1
9 6973 1 1 1 MET CG C -7.002 26.041 2.128 1.00 . A A . 1 MET CG 1 1
9 6974 1 1 1 MET H1 H -6.364 26.751 -0.442 1.00 . A A . 1 MET H1 1 1
9 6975 1 1 1 MET H2 H -6.403 25.246 -1.213 1.00 . A A . 1 MET H2 1 1
9 6976 1 1 1 MET H3 H -5.065 26.259 -1.406 1.00 . A A . 1 MET H3 1 1
9 6977 1 1 1 MET HA H -4.494 26.054 0.891 1.00 . A A . 1 MET HA 1 1
9 6978 1 1 1 MET HB2 H -6.943 24.228 0.995 1.00 . A A . 1 MET HB2 1 1
9 6979 1 1 1 MET HB3 H -5.742 24.318 2.278 1.00 . A A . 1 MET HB3 1 1
9 6980 1 1 1 MET HE1 H -9.358 27.539 3.143 1.00 . A A . 1 MET HE1 1 1
9 6981 1 1 1 MET HE2 H -8.074 27.660 4.347 1.00 . A A . 1 MET HE2 1 1
9 6982 1 1 1 MET HE3 H -9.581 26.843 4.747 1.00 . A A . 1 MET HE3 1 1
9 6983 1 1 1 MET HG2 H -6.296 26.716 2.598 1.00 . A A . 1 MET HG2 1 1
9 6984 1 1 1 MET HG3 H -7.545 26.570 1.356 1.00 . A A . 1 MET HG3 1 1
9 6985 1 1 1 MET N N -5.791 25.938 -0.734 1.00 . A A . 1 MET N 1 1
9 6986 1 1 1 MET O O -4.020 23.936 -1.197 1.00 . A A . 1 MET O 1 1
9 6987 1 1 1 MET SD S -8.182 25.485 3.383 1.00 . A A . 1 MET SD 1 1
9 6988 1 1 2 GLY C C -2.176 21.797 1.964 1.00 . A A . 2 GLY C 1 1
9 6989 1 1 2 GLY CA C -2.952 22.176 0.718 1.00 . A A . 2 GLY CA 1 1
9 6990 1 1 2 GLY H H -3.948 23.600 1.913 1.00 . A A . 2 GLY H 1 1
9 6991 1 1 2 GLY HA2 H -3.593 21.349 0.426 1.00 . A A . 2 GLY HA2 1 1
9 6992 1 1 2 GLY HA3 H -2.256 22.385 -0.088 1.00 . A A . 2 GLY HA3 1 1
9 6993 1 1 2 GLY N N -3.771 23.353 0.981 1.00 . A A . 2 GLY N 1 1
9 6994 1 1 2 GLY O O -0.985 22.076 2.076 1.00 . A A . 2 GLY O 1 1
9 6995 1 1 3 SER C C -3.246 19.728 4.805 1.00 . A A . 3 SER C 1 1
9 6996 1 1 3 SER CA C -2.326 20.801 4.213 1.00 . A A . 3 SER CA 1 1
9 6997 1 1 3 SER CB C -2.166 22.011 5.182 1.00 . A A . 3 SER CB 1 1
9 6998 1 1 3 SER H H -3.824 21.010 2.764 1.00 . A A . 3 SER H 1 1
9 6999 1 1 3 SER HA H -1.348 20.362 4.028 1.00 . A A . 3 SER HA 1 1
9 7000 1 1 3 SER HB2 H -1.551 22.766 4.712 1.00 . A A . 3 SER HB2 1 1
9 7001 1 1 3 SER HB3 H -3.141 22.435 5.395 1.00 . A A . 3 SER HB3 1 1
9 7002 1 1 3 SER HG H -1.672 20.690 6.561 1.00 . A A . 3 SER HG 1 1
9 7003 1 1 3 SER N N -2.889 21.222 2.936 1.00 . A A . 3 SER N 1 1
9 7004 1 1 3 SER O O -4.337 20.044 5.295 1.00 . A A . 3 SER O 1 1
9 7005 1 1 3 SER OG O -1.550 21.635 6.414 1.00 . A A . 3 SER OG 1 1
9 7006 1 1 4 HIS C C -2.428 16.411 5.958 1.00 . A A . 4 HIS C 1 1
9 7007 1 1 4 HIS CA C -3.519 17.316 5.360 1.00 . A A . 4 HIS CA 1 1
9 7008 1 1 4 HIS CB C -4.332 16.552 4.276 1.00 . A A . 4 HIS CB 1 1
9 7009 1 1 4 HIS CD2 C -6.333 15.143 5.183 1.00 . A A . 4 HIS CD2 1 1
9 7010 1 1 4 HIS CE1 C -5.300 13.225 5.389 1.00 . A A . 4 HIS CE1 1 1
9 7011 1 1 4 HIS CG C -5.050 15.328 4.789 1.00 . A A . 4 HIS CG 1 1
9 7012 1 1 4 HIS H H -1.998 18.215 4.287 1.00 . A A . 4 HIS H 1 1
9 7013 1 1 4 HIS HA H -4.176 17.669 6.150 1.00 . A A . 4 HIS HA 1 1
9 7014 1 1 4 HIS HB2 H -5.076 17.222 3.857 1.00 . A A . 4 HIS HB2 1 1
9 7015 1 1 4 HIS HB3 H -3.662 16.235 3.483 1.00 . A A . 4 HIS HB3 1 1
9 7016 1 1 4 HIS HD1 H -3.493 13.908 4.737 1.00 . A A . 4 HIS HD1 1 1
9 7017 1 1 4 HIS HD2 H -7.110 15.895 5.208 1.00 . A A . 4 HIS HD2 1 1
9 7018 1 1 4 HIS HE1 H -5.094 12.186 5.599 1.00 . A A . 4 HIS HE1 1 1
9 7019 1 1 4 HIS HE2 H -7.308 13.372 5.739 1.00 . A A . 4 HIS HE2 1 1
9 7020 1 1 4 HIS N N -2.824 18.462 4.750 1.00 . A A . 4 HIS N 1 1
9 7021 1 1 4 HIS ND1 N -4.433 14.102 4.933 1.00 . A A . 4 HIS ND1 1 1
9 7022 1 1 4 HIS NE2 N -6.457 13.830 5.554 1.00 . A A . 4 HIS NE2 1 1
9 7023 1 1 4 HIS O O -1.330 16.353 5.406 1.00 . A A . 4 HIS O 1 1
9 7024 1 1 5 LYS C C -1.434 13.541 7.176 1.00 . A A . 5 LYS C 1 1
9 7025 1 1 5 LYS CA C -1.663 14.939 7.760 1.00 . A A . 5 LYS CA 1 1
9 7026 1 1 5 LYS CB C -1.993 14.852 9.280 1.00 . A A . 5 LYS CB 1 1
9 7027 1 1 5 LYS CD C -1.908 16.015 11.582 1.00 . A A . 5 LYS CD 1 1
9 7028 1 1 5 LYS CE C -1.433 17.255 12.363 1.00 . A A . 5 LYS CE 1 1
9 7029 1 1 5 LYS CG C -1.537 16.085 10.083 1.00 . A A . 5 LYS CG 1 1
9 7030 1 1 5 LYS H H -3.646 15.503 7.280 1.00 . A A . 5 LYS H 1 1
9 7031 1 1 5 LYS HA H -0.735 15.508 7.649 1.00 . A A . 5 LYS HA 1 1
9 7032 1 1 5 LYS HB2 H -3.065 14.740 9.403 1.00 . A A . 5 LYS HB2 1 1
9 7033 1 1 5 LYS HB3 H -1.507 13.983 9.703 1.00 . A A . 5 LYS HB3 1 1
9 7034 1 1 5 LYS HD2 H -2.986 15.940 11.677 1.00 . A A . 5 LYS HD2 1 1
9 7035 1 1 5 LYS HD3 H -1.451 15.133 12.019 1.00 . A A . 5 LYS HD3 1 1
9 7036 1 1 5 LYS HE2 H -0.354 17.317 12.305 1.00 . A A . 5 LYS HE2 1 1
9 7037 1 1 5 LYS HE3 H -1.865 18.142 11.918 1.00 . A A . 5 LYS HE3 1 1
9 7038 1 1 5 LYS HG2 H -0.455 16.157 9.997 1.00 . A A . 5 LYS HG2 1 1
9 7039 1 1 5 LYS HG3 H -1.986 16.973 9.645 1.00 . A A . 5 LYS HG3 1 1
9 7040 1 1 5 LYS HZ1 H -1.426 16.350 14.244 1.00 . A A . 5 LYS HZ1 1 1
9 7041 1 1 5 LYS HZ2 H -2.861 17.168 13.884 1.00 . A A . 5 LYS HZ2 1 1
9 7042 1 1 5 LYS HZ3 H -1.474 18.040 14.298 1.00 . A A . 5 LYS HZ3 1 1
9 7043 1 1 5 LYS N N -2.714 15.661 7.026 1.00 . A A . 5 LYS N 1 1
9 7044 1 1 5 LYS NZ N -1.827 17.199 13.796 1.00 . A A . 5 LYS NZ 1 1
9 7045 1 1 5 LYS O O -2.376 12.809 6.864 1.00 . A A . 5 LYS O 1 1
9 7046 1 1 6 CYS C C 0.561 11.225 8.135 1.00 . A A . 6 CYS C 1 1
9 7047 1 1 6 CYS CA C 0.314 11.854 6.760 1.00 . A A . 6 CYS CA 1 1
9 7048 1 1 6 CYS CB C 1.613 11.867 5.928 1.00 . A A . 6 CYS CB 1 1
9 7049 1 1 6 CYS H H 0.515 13.931 7.058 1.00 . A A . 6 CYS H 1 1
9 7050 1 1 6 CYS HA H -0.455 11.302 6.222 1.00 . A A . 6 CYS HA 1 1
9 7051 1 1 6 CYS HB2 H 1.410 12.250 4.937 1.00 . A A . 6 CYS HB2 1 1
9 7052 1 1 6 CYS HB3 H 2.338 12.513 6.405 1.00 . A A . 6 CYS HB3 1 1
9 7053 1 1 6 CYS N N -0.155 13.215 7.003 1.00 . A A . 6 CYS N 1 1
9 7054 1 1 6 CYS O O 1.539 11.584 8.786 1.00 . A A . 6 CYS O 1 1
9 7055 1 1 6 CYS SG S 2.365 10.224 5.741 1.00 . A A . 6 CYS SG 1 1
9 7056 1 1 7 ASN C C 0.977 9.269 10.451 1.00 . A A . 7 ASN C 1 1
9 7057 1 1 7 ASN CA C -0.392 9.775 9.950 1.00 . A A . 7 ASN CA 1 1
9 7058 1 1 7 ASN CB C -1.442 8.634 10.020 1.00 . A A . 7 ASN CB 1 1
9 7059 1 1 7 ASN CG C -1.646 8.054 11.438 1.00 . A A . 7 ASN CG 1 1
9 7060 1 1 7 ASN H H -1.060 10.067 7.946 1.00 . A A . 7 ASN H 1 1
9 7061 1 1 7 ASN HA H -0.715 10.577 10.602 1.00 . A A . 7 ASN HA 1 1
9 7062 1 1 7 ASN HB2 H -2.395 9.018 9.675 1.00 . A A . 7 ASN HB2 1 1
9 7063 1 1 7 ASN HB3 H -1.137 7.825 9.356 1.00 . A A . 7 ASN HB3 1 1
9 7064 1 1 7 ASN HD21 H -1.435 9.848 12.293 1.00 . A A . 7 ASN HD21 1 1
9 7065 1 1 7 ASN HD22 H -1.733 8.539 13.378 1.00 . A A . 7 ASN HD22 1 1
9 7066 1 1 7 ASN N N -0.353 10.336 8.569 1.00 . A A . 7 ASN N 1 1
9 7067 1 1 7 ASN ND2 N -1.598 8.901 12.473 1.00 . A A . 7 ASN ND2 1 1
9 7068 1 1 7 ASN O O 1.378 9.562 11.591 1.00 . A A . 7 ASN O 1 1
9 7069 1 1 7 ASN OD1 O -1.896 6.862 11.597 1.00 . A A . 7 ASN OD1 1 1
9 7070 1 1 8 VAL C C 4.044 9.053 10.245 1.00 . A A . 8 VAL C 1 1
9 7071 1 1 8 VAL CA C 3.016 7.965 9.851 1.00 . A A . 8 VAL CA 1 1
9 7072 1 1 8 VAL CB C 3.561 7.192 8.590 1.00 . A A . 8 VAL CB 1 1
9 7073 1 1 8 VAL CG1 C 4.892 6.464 8.896 1.00 . A A . 8 VAL CG1 1 1
9 7074 1 1 8 VAL CG2 C 2.501 6.219 8.029 1.00 . A A . 8 VAL CG2 1 1
9 7075 1 1 8 VAL H H 1.294 8.394 8.689 1.00 . A A . 8 VAL H 1 1
9 7076 1 1 8 VAL HA H 2.907 7.258 10.668 1.00 . A A . 8 VAL HA 1 1
9 7077 1 1 8 VAL HB H 3.767 7.933 7.813 1.00 . A A . 8 VAL HB 1 1
9 7078 1 1 8 VAL HG11 H 5.238 5.939 8.011 1.00 . A A . 8 VAL HG11 1 1
9 7079 1 1 8 VAL HG12 H 4.751 5.753 9.698 1.00 . A A . 8 VAL HG12 1 1
9 7080 1 1 8 VAL HG13 H 5.638 7.188 9.192 1.00 . A A . 8 VAL HG13 1 1
9 7081 1 1 8 VAL HG21 H 2.260 5.463 8.764 1.00 . A A . 8 VAL HG21 1 1
9 7082 1 1 8 VAL HG22 H 2.873 5.744 7.131 1.00 . A A . 8 VAL HG22 1 1
9 7083 1 1 8 VAL HG23 H 1.604 6.776 7.784 1.00 . A A . 8 VAL HG23 1 1
9 7084 1 1 8 VAL N N 1.686 8.551 9.569 1.00 . A A . 8 VAL N 1 1
9 7085 1 1 8 VAL O O 4.779 8.914 11.226 1.00 . A A . 8 VAL O 1 1
9 7086 1 1 9 CYS C C 4.649 12.310 10.592 1.00 . A A . 9 CYS C 1 1
9 7087 1 1 9 CYS CA C 5.039 11.226 9.568 1.00 . A A . 9 CYS CA 1 1
9 7088 1 1 9 CYS CB C 5.195 11.886 8.197 1.00 . A A . 9 CYS CB 1 1
9 7089 1 1 9 CYS H H 3.319 10.224 8.810 1.00 . A A . 9 CYS H 1 1
9 7090 1 1 9 CYS HA H 5.992 10.794 9.851 1.00 . A A . 9 CYS HA 1 1
9 7091 1 1 9 CYS HB2 H 4.215 12.165 7.826 1.00 . A A . 9 CYS HB2 1 1
9 7092 1 1 9 CYS HB3 H 5.797 12.774 8.292 1.00 . A A . 9 CYS HB3 1 1
9 7093 1 1 9 CYS N N 4.043 10.137 9.467 1.00 . A A . 9 CYS N 1 1
9 7094 1 1 9 CYS O O 5.521 12.938 11.186 1.00 . A A . 9 CYS O 1 1
9 7095 1 1 9 CYS SG S 5.973 10.814 6.961 1.00 . A A . 9 CYS SG 1 1
9 7096 1 1 10 SER C C 2.944 15.031 10.792 1.00 . A A . 10 SER C 1 1
9 7097 1 1 10 SER CA C 2.672 13.653 11.459 1.00 . A A . 10 SER CA 1 1
9 7098 1 1 10 SER CB C 2.998 13.663 12.991 1.00 . A A . 10 SER CB 1 1
9 7099 1 1 10 SER H H 2.739 11.903 10.280 1.00 . A A . 10 SER H 1 1
9 7100 1 1 10 SER HA H 1.605 13.474 11.357 1.00 . A A . 10 SER HA 1 1
9 7101 1 1 10 SER HB2 H 2.321 14.345 13.490 1.00 . A A . 10 SER HB2 1 1
9 7102 1 1 10 SER HB3 H 2.846 12.670 13.390 1.00 . A A . 10 SER HB3 1 1
9 7103 1 1 10 SER HG H 4.927 13.329 13.127 1.00 . A A . 10 SER HG 1 1
9 7104 1 1 10 SER N N 3.328 12.526 10.723 1.00 . A A . 10 SER N 1 1
9 7105 1 1 10 SER O O 2.714 16.087 11.393 1.00 . A A . 10 SER O 1 1
9 7106 1 1 10 SER OG O 4.332 14.068 13.280 1.00 . A A . 10 SER OG 1 1
9 7107 1 1 11 ARG C C 2.756 16.270 7.483 1.00 . A A . 11 ARG C 1 1
9 7108 1 1 11 ARG CA C 3.704 16.195 8.698 1.00 . A A . 11 ARG CA 1 1
9 7109 1 1 11 ARG CB C 5.196 16.164 8.245 1.00 . A A . 11 ARG CB 1 1
9 7110 1 1 11 ARG CD C 6.110 17.493 10.239 1.00 . A A . 11 ARG CD 1 1
9 7111 1 1 11 ARG CG C 6.219 16.204 9.405 1.00 . A A . 11 ARG CG 1 1
9 7112 1 1 11 ARG CZ C 7.111 18.419 12.340 1.00 . A A . 11 ARG CZ 1 1
9 7113 1 1 11 ARG H H 3.581 14.120 9.122 1.00 . A A . 11 ARG H 1 1
9 7114 1 1 11 ARG HA H 3.540 17.080 9.307 1.00 . A A . 11 ARG HA 1 1
9 7115 1 1 11 ARG HB2 H 5.368 15.255 7.672 1.00 . A A . 11 ARG HB2 1 1
9 7116 1 1 11 ARG HB3 H 5.384 17.014 7.598 1.00 . A A . 11 ARG HB3 1 1
9 7117 1 1 11 ARG HD2 H 6.311 18.342 9.598 1.00 . A A . 11 ARG HD2 1 1
9 7118 1 1 11 ARG HD3 H 5.098 17.576 10.634 1.00 . A A . 11 ARG HD3 1 1
9 7119 1 1 11 ARG HE H 7.701 16.749 11.404 1.00 . A A . 11 ARG HE 1 1
9 7120 1 1 11 ARG HG2 H 6.053 15.351 10.054 1.00 . A A . 11 ARG HG2 1 1
9 7121 1 1 11 ARG HG3 H 7.222 16.143 8.990 1.00 . A A . 11 ARG HG3 1 1
9 7122 1 1 11 ARG HH11 H 5.654 19.591 11.573 1.00 . A A . 11 ARG HH11 1 1
9 7123 1 1 11 ARG HH12 H 6.369 20.164 13.043 1.00 . A A . 11 ARG HH12 1 1
9 7124 1 1 11 ARG HH21 H 8.600 17.500 13.350 1.00 . A A . 11 ARG HH21 1 1
9 7125 1 1 11 ARG HH22 H 8.022 18.976 14.056 1.00 . A A . 11 ARG HH22 1 1
9 7126 1 1 11 ARG N N 3.410 14.993 9.522 1.00 . A A . 11 ARG N 1 1
9 7127 1 1 11 ARG NE N 7.065 17.498 11.363 1.00 . A A . 11 ARG NE 1 1
9 7128 1 1 11 ARG NH1 N 6.311 19.475 12.317 1.00 . A A . 11 ARG NH1 1 1
9 7129 1 1 11 ARG NH2 N 7.980 18.287 13.327 1.00 . A A . 11 ARG NH2 1 1
9 7130 1 1 11 ARG O O 1.870 15.421 7.317 1.00 . A A . 11 ARG O 1 1
9 7131 1 1 12 THR C C 2.956 18.162 4.299 1.00 . A A . 12 THR C 1 1
9 7132 1 1 12 THR CA C 2.131 17.548 5.446 1.00 . A A . 12 THR CA 1 1
9 7133 1 1 12 THR CB C 0.926 18.494 5.793 1.00 . A A . 12 THR CB 1 1
9 7134 1 1 12 THR CG2 C 1.379 19.853 6.364 1.00 . A A . 12 THR CG2 1 1
9 7135 1 1 12 THR H H 3.738 17.872 6.777 1.00 . A A . 12 THR H 1 1
9 7136 1 1 12 THR HA H 1.724 16.598 5.101 1.00 . A A . 12 THR HA 1 1
9 7137 1 1 12 THR HB H 0.317 17.997 6.538 1.00 . A A . 12 THR HB 1 1
9 7138 1 1 12 THR HG1 H 0.538 19.376 4.063 1.00 . A A . 12 THR HG1 1 1
9 7139 1 1 12 THR HG21 H 1.988 20.372 5.639 1.00 . A A . 12 THR HG21 1 1
9 7140 1 1 12 THR HG22 H 1.955 19.699 7.272 1.00 . A A . 12 THR HG22 1 1
9 7141 1 1 12 THR HG23 H 0.511 20.457 6.595 1.00 . A A . 12 THR HG23 1 1
9 7142 1 1 12 THR N N 2.970 17.287 6.623 1.00 . A A . 12 THR N 1 1
9 7143 1 1 12 THR O O 4.084 18.633 4.498 1.00 . A A . 12 THR O 1 1
9 7144 1 1 12 THR OG1 O 0.114 18.717 4.623 1.00 . A A . 12 THR OG1 1 1
9 7145 1 1 13 PHE C C 2.044 20.000 1.523 1.00 . A A . 13 PHE C 1 1
9 7146 1 1 13 PHE CA C 2.893 18.769 1.872 1.00 . A A . 13 PHE CA 1 1
9 7147 1 1 13 PHE CB C 2.906 17.739 0.701 1.00 . A A . 13 PHE CB 1 1
9 7148 1 1 13 PHE CD1 C 4.446 15.954 1.653 1.00 . A A . 13 PHE CD1 1 1
9 7149 1 1 13 PHE CD2 C 5.133 17.076 -0.348 1.00 . A A . 13 PHE CD2 1 1
9 7150 1 1 13 PHE CE1 C 5.614 15.214 1.634 1.00 . A A . 13 PHE CE1 1 1
9 7151 1 1 13 PHE CE2 C 6.301 16.336 -0.363 1.00 . A A . 13 PHE CE2 1 1
9 7152 1 1 13 PHE CG C 4.182 16.895 0.659 1.00 . A A . 13 PHE CG 1 1
9 7153 1 1 13 PHE CZ C 6.540 15.402 0.626 1.00 . A A . 13 PHE CZ 1 1
9 7154 1 1 13 PHE H H 1.523 17.635 3.017 1.00 . A A . 13 PHE H 1 1
9 7155 1 1 13 PHE HA H 3.914 19.103 2.070 1.00 . A A . 13 PHE HA 1 1
9 7156 1 1 13 PHE HB2 H 2.058 17.059 0.811 1.00 . A A . 13 PHE HB2 1 1
9 7157 1 1 13 PHE HB3 H 2.802 18.256 -0.246 1.00 . A A . 13 PHE HB3 1 1
9 7158 1 1 13 PHE HD1 H 3.727 15.801 2.452 1.00 . A A . 13 PHE HD1 1 1
9 7159 1 1 13 PHE HD2 H 4.950 17.807 -1.127 1.00 . A A . 13 PHE HD2 1 1
9 7160 1 1 13 PHE HE1 H 5.800 14.476 2.403 1.00 . A A . 13 PHE HE1 1 1
9 7161 1 1 13 PHE HE2 H 7.026 16.486 -1.149 1.00 . A A . 13 PHE HE2 1 1
9 7162 1 1 13 PHE HZ H 7.452 14.816 0.612 1.00 . A A . 13 PHE HZ 1 1
9 7163 1 1 13 PHE N N 2.365 18.126 3.095 1.00 . A A . 13 PHE N 1 1
9 7164 1 1 13 PHE O O 0.849 20.028 1.833 1.00 . A A . 13 PHE O 1 1
9 7165 1 1 14 PHE C C 0.844 22.002 -0.532 1.00 . A A . 14 PHE C 1 1
9 7166 1 1 14 PHE CA C 2.053 22.261 0.409 1.00 . A A . 14 PHE CA 1 1
9 7167 1 1 14 PHE CB C 3.124 23.152 -0.293 1.00 . A A . 14 PHE CB 1 1
9 7168 1 1 14 PHE CD1 C 2.501 25.566 0.229 1.00 . A A . 14 PHE CD1 1 1
9 7169 1 1 14 PHE CD2 C 2.317 24.834 -2.042 1.00 . A A . 14 PHE CD2 1 1
9 7170 1 1 14 PHE CE1 C 2.057 26.823 -0.139 1.00 . A A . 14 PHE CE1 1 1
9 7171 1 1 14 PHE CE2 C 1.872 26.091 -2.407 1.00 . A A . 14 PHE CE2 1 1
9 7172 1 1 14 PHE CG C 2.638 24.547 -0.715 1.00 . A A . 14 PHE CG 1 1
9 7173 1 1 14 PHE CZ C 1.745 27.086 -1.455 1.00 . A A . 14 PHE CZ 1 1
9 7174 1 1 14 PHE H H 3.670 20.966 0.827 1.00 . A A . 14 PHE H 1 1
9 7175 1 1 14 PHE HA H 1.692 22.787 1.287 1.00 . A A . 14 PHE HA 1 1
9 7176 1 1 14 PHE HB2 H 3.962 23.287 0.384 1.00 . A A . 14 PHE HB2 1 1
9 7177 1 1 14 PHE HB3 H 3.487 22.637 -1.177 1.00 . A A . 14 PHE HB3 1 1
9 7178 1 1 14 PHE HD1 H 2.747 25.365 1.265 1.00 . A A . 14 PHE HD1 1 1
9 7179 1 1 14 PHE HD2 H 2.413 24.060 -2.793 1.00 . A A . 14 PHE HD2 1 1
9 7180 1 1 14 PHE HE1 H 1.958 27.600 0.607 1.00 . A A . 14 PHE HE1 1 1
9 7181 1 1 14 PHE HE2 H 1.629 26.302 -3.442 1.00 . A A . 14 PHE HE2 1 1
9 7182 1 1 14 PHE HZ H 1.397 28.073 -1.744 1.00 . A A . 14 PHE HZ 1 1
9 7183 1 1 14 PHE N N 2.695 21.013 0.897 1.00 . A A . 14 PHE N 1 1
9 7184 1 1 14 PHE O O -0.047 22.852 -0.660 1.00 . A A . 14 PHE O 1 1
9 7185 1 1 15 SER C C -0.893 19.147 -1.243 1.00 . A A . 15 SER C 1 1
9 7186 1 1 15 SER CA C -0.295 20.355 -1.977 1.00 . A A . 15 SER CA 1 1
9 7187 1 1 15 SER CB C 0.166 19.953 -3.401 1.00 . A A . 15 SER CB 1 1
9 7188 1 1 15 SER H H 1.643 20.282 -1.141 1.00 . A A . 15 SER H 1 1
9 7189 1 1 15 SER HA H -1.041 21.143 -2.049 1.00 . A A . 15 SER HA 1 1
9 7190 1 1 15 SER HB2 H 0.783 19.063 -3.353 1.00 . A A . 15 SER HB2 1 1
9 7191 1 1 15 SER HB3 H -0.697 19.754 -4.022 1.00 . A A . 15 SER HB3 1 1
9 7192 1 1 15 SER HG H 1.654 21.215 -3.417 1.00 . A A . 15 SER HG 1 1
9 7193 1 1 15 SER N N 0.846 20.843 -1.195 1.00 . A A . 15 SER N 1 1
9 7194 1 1 15 SER O O -0.148 18.277 -0.771 1.00 . A A . 15 SER O 1 1
9 7195 1 1 15 SER OG O 0.926 20.983 -4.003 1.00 . A A . 15 SER OG 1 1
9 7196 1 1 16 GLU C C -2.749 16.712 -1.482 1.00 . A A . 16 GLU C 1 1
9 7197 1 1 16 GLU CA C -2.973 17.952 -0.596 1.00 . A A . 16 GLU CA 1 1
9 7198 1 1 16 GLU CB C -4.506 18.259 -0.445 1.00 . A A . 16 GLU CB 1 1
9 7199 1 1 16 GLU CD C -4.909 19.680 -2.573 1.00 . A A . 16 GLU CD 1 1
9 7200 1 1 16 GLU CG C -5.312 18.435 -1.763 1.00 . A A . 16 GLU CG 1 1
9 7201 1 1 16 GLU H H -2.742 19.876 -1.482 1.00 . A A . 16 GLU H 1 1
9 7202 1 1 16 GLU HA H -2.561 17.753 0.388 1.00 . A A . 16 GLU HA 1 1
9 7203 1 1 16 GLU HB2 H -4.958 17.449 0.110 1.00 . A A . 16 GLU HB2 1 1
9 7204 1 1 16 GLU HB3 H -4.617 19.172 0.138 1.00 . A A . 16 GLU HB3 1 1
9 7205 1 1 16 GLU HG2 H -5.169 17.550 -2.379 1.00 . A A . 16 GLU HG2 1 1
9 7206 1 1 16 GLU HG3 H -6.367 18.506 -1.513 1.00 . A A . 16 GLU HG3 1 1
9 7207 1 1 16 GLU N N -2.232 19.106 -1.155 1.00 . A A . 16 GLU N 1 1
9 7208 1 1 16 GLU O O -2.617 15.600 -0.978 1.00 . A A . 16 GLU O 1 1
9 7209 1 1 16 GLU OE1 O -5.414 20.777 -2.282 1.00 . A A . 16 GLU OE1 1 1
9 7210 1 1 16 GLU OE2 O -4.065 19.572 -3.491 1.00 . A A . 16 GLU OE2 1 1
9 7211 1 1 17 ASN C C -0.938 15.447 -3.783 1.00 . A A . 17 ASN C 1 1
9 7212 1 1 17 ASN CA C -2.404 15.914 -3.826 1.00 . A A . 17 ASN CA 1 1
9 7213 1 1 17 ASN CB C -2.741 16.467 -5.235 1.00 . A A . 17 ASN CB 1 1
9 7214 1 1 17 ASN CG C -4.218 16.819 -5.412 1.00 . A A . 17 ASN CG 1 1
9 7215 1 1 17 ASN H H -2.774 17.880 -3.120 1.00 . A A . 17 ASN H 1 1
9 7216 1 1 17 ASN HA H -3.055 15.071 -3.612 1.00 . A A . 17 ASN HA 1 1
9 7217 1 1 17 ASN HB2 H -2.146 17.356 -5.417 1.00 . A A . 17 ASN HB2 1 1
9 7218 1 1 17 ASN HB3 H -2.482 15.721 -5.979 1.00 . A A . 17 ASN HB3 1 1
9 7219 1 1 17 ASN HD21 H -3.778 18.250 -6.721 1.00 . A A . 17 ASN HD21 1 1
9 7220 1 1 17 ASN HD22 H -5.457 18.036 -6.371 1.00 . A A . 17 ASN HD22 1 1
9 7221 1 1 17 ASN N N -2.663 16.952 -2.809 1.00 . A A . 17 ASN N 1 1
9 7222 1 1 17 ASN ND2 N -4.516 17.800 -6.253 1.00 . A A . 17 ASN ND2 1 1
9 7223 1 1 17 ASN O O -0.626 14.314 -4.159 1.00 . A A . 17 ASN O 1 1
9 7224 1 1 17 ASN OD1 O -5.088 16.200 -4.804 1.00 . A A . 17 ASN OD1 1 1
9 7225 1 1 18 GLY C C 1.552 15.150 -1.920 1.00 . A A . 18 GLY C 1 1
9 7226 1 1 18 GLY CA C 1.365 16.054 -3.130 1.00 . A A . 18 GLY CA 1 1
9 7227 1 1 18 GLY H H -0.394 17.245 -3.126 1.00 . A A . 18 GLY H 1 1
9 7228 1 1 18 GLY HA2 H 1.769 15.571 -4.014 1.00 . A A . 18 GLY HA2 1 1
9 7229 1 1 18 GLY HA3 H 1.899 16.980 -2.963 1.00 . A A . 18 GLY HA3 1 1
9 7230 1 1 18 GLY N N -0.053 16.357 -3.341 1.00 . A A . 18 GLY N 1 1
9 7231 1 1 18 GLY O O 2.413 14.273 -1.914 1.00 . A A . 18 GLY O 1 1
9 7232 1 1 19 LEU C C 0.106 13.166 0.046 1.00 . A A . 19 LEU C 1 1
9 7233 1 1 19 LEU CA C 0.659 14.578 0.335 1.00 . A A . 19 LEU CA 1 1
9 7234 1 1 19 LEU CB C -0.194 15.351 1.390 1.00 . A A . 19 LEU CB 1 1
9 7235 1 1 19 LEU CD1 C -1.209 13.624 3.081 1.00 . A A . 19 LEU CD1 1 1
9 7236 1 1 19 LEU CD2 C 1.190 14.468 3.374 1.00 . A A . 19 LEU CD2 1 1
9 7237 1 1 19 LEU CG C -0.231 14.816 2.874 1.00 . A A . 19 LEU CG 1 1
9 7238 1 1 19 LEU H H 0.078 16.128 -0.979 1.00 . A A . 19 LEU H 1 1
9 7239 1 1 19 LEU HA H 1.674 14.491 0.705 1.00 . A A . 19 LEU HA 1 1
9 7240 1 1 19 LEU HB2 H 0.182 16.364 1.412 1.00 . A A . 19 LEU HB2 1 1
9 7241 1 1 19 LEU HB3 H -1.210 15.405 1.022 1.00 . A A . 19 LEU HB3 1 1
9 7242 1 1 19 LEU HD11 H -0.885 12.774 2.490 1.00 . A A . 19 LEU HD11 1 1
9 7243 1 1 19 LEU HD12 H -2.202 13.913 2.771 1.00 . A A . 19 LEU HD12 1 1
9 7244 1 1 19 LEU HD13 H -1.233 13.344 4.129 1.00 . A A . 19 LEU HD13 1 1
9 7245 1 1 19 LEU HD21 H 1.145 14.178 4.416 1.00 . A A . 19 LEU HD21 1 1
9 7246 1 1 19 LEU HD22 H 1.836 15.331 3.276 1.00 . A A . 19 LEU HD22 1 1
9 7247 1 1 19 LEU HD23 H 1.598 13.647 2.794 1.00 . A A . 19 LEU HD23 1 1
9 7248 1 1 19 LEU HG H -0.596 15.615 3.509 1.00 . A A . 19 LEU HG 1 1
9 7249 1 1 19 LEU N N 0.702 15.376 -0.900 1.00 . A A . 19 LEU N 1 1
9 7250 1 1 19 LEU O O 0.637 12.170 0.547 1.00 . A A . 19 LEU O 1 1
9 7251 1 1 20 ARG C C -0.626 10.997 -2.025 1.00 . A A . 20 ARG C 1 1
9 7252 1 1 20 ARG CA C -1.605 11.841 -1.180 1.00 . A A . 20 ARG CA 1 1
9 7253 1 1 20 ARG CB C -2.914 12.111 -1.958 1.00 . A A . 20 ARG CB 1 1
9 7254 1 1 20 ARG CD C -5.421 12.570 -1.687 1.00 . A A . 20 ARG CD 1 1
9 7255 1 1 20 ARG CG C -4.028 12.739 -1.087 1.00 . A A . 20 ARG CG 1 1
9 7256 1 1 20 ARG CZ C -6.692 13.260 -3.719 1.00 . A A . 20 ARG CZ 1 1
9 7257 1 1 20 ARG H H -1.427 13.957 -0.937 1.00 . A A . 20 ARG H 1 1
9 7258 1 1 20 ARG HA H -1.866 11.274 -0.291 1.00 . A A . 20 ARG HA 1 1
9 7259 1 1 20 ARG HB2 H -2.696 12.785 -2.785 1.00 . A A . 20 ARG HB2 1 1
9 7260 1 1 20 ARG HB3 H -3.280 11.173 -2.363 1.00 . A A . 20 ARG HB3 1 1
9 7261 1 1 20 ARG HD2 H -5.613 11.508 -1.794 1.00 . A A . 20 ARG HD2 1 1
9 7262 1 1 20 ARG HD3 H -6.148 12.995 -1.006 1.00 . A A . 20 ARG HD3 1 1
9 7263 1 1 20 ARG HE H -4.749 13.608 -3.391 1.00 . A A . 20 ARG HE 1 1
9 7264 1 1 20 ARG HG2 H -4.019 12.269 -0.108 1.00 . A A . 20 ARG HG2 1 1
9 7265 1 1 20 ARG HG3 H -3.826 13.798 -0.966 1.00 . A A . 20 ARG HG3 1 1
9 7266 1 1 20 ARG HH11 H -7.848 12.364 -2.328 1.00 . A A . 20 ARG HH11 1 1
9 7267 1 1 20 ARG HH12 H -8.663 12.824 -3.785 1.00 . A A . 20 ARG HH12 1 1
9 7268 1 1 20 ARG HH21 H -5.839 14.184 -5.301 1.00 . A A . 20 ARG HH21 1 1
9 7269 1 1 20 ARG HH22 H -7.537 13.855 -5.447 1.00 . A A . 20 ARG HH22 1 1
9 7270 1 1 20 ARG N N -0.988 13.111 -0.722 1.00 . A A . 20 ARG N 1 1
9 7271 1 1 20 ARG NE N -5.559 13.215 -3.003 1.00 . A A . 20 ARG NE 1 1
9 7272 1 1 20 ARG NH1 N -7.824 12.780 -3.236 1.00 . A A . 20 ARG NH1 1 1
9 7273 1 1 20 ARG NH2 N -6.689 13.810 -4.918 1.00 . A A . 20 ARG NH2 1 1
9 7274 1 1 20 ARG O O -0.524 9.777 -1.837 1.00 . A A . 20 ARG O 1 1
9 7275 1 1 21 GLU C C 2.270 10.496 -2.806 1.00 . A A . 21 GLU C 1 1
9 7276 1 1 21 GLU CA C 1.180 11.060 -3.744 1.00 . A A . 21 GLU CA 1 1
9 7277 1 1 21 GLU CB C 1.807 12.108 -4.710 1.00 . A A . 21 GLU CB 1 1
9 7278 1 1 21 GLU CD C 3.743 12.678 -6.325 1.00 . A A . 21 GLU CD 1 1
9 7279 1 1 21 GLU CG C 2.988 11.576 -5.560 1.00 . A A . 21 GLU CG 1 1
9 7280 1 1 21 GLU H H -0.127 12.609 -3.092 1.00 . A A . 21 GLU H 1 1
9 7281 1 1 21 GLU HA H 0.747 10.254 -4.325 1.00 . A A . 21 GLU HA 1 1
9 7282 1 1 21 GLU HB2 H 1.038 12.468 -5.387 1.00 . A A . 21 GLU HB2 1 1
9 7283 1 1 21 GLU HB3 H 2.165 12.948 -4.122 1.00 . A A . 21 GLU HB3 1 1
9 7284 1 1 21 GLU HG2 H 3.693 11.080 -4.899 1.00 . A A . 21 GLU HG2 1 1
9 7285 1 1 21 GLU HG3 H 2.606 10.847 -6.267 1.00 . A A . 21 GLU HG3 1 1
9 7286 1 1 21 GLU N N 0.094 11.672 -2.945 1.00 . A A . 21 GLU N 1 1
9 7287 1 1 21 GLU O O 2.762 9.382 -2.992 1.00 . A A . 21 GLU O 1 1
9 7288 1 1 21 GLU OE1 O 4.428 13.500 -5.680 1.00 . A A . 21 GLU OE1 1 1
9 7289 1 1 21 GLU OE2 O 3.649 12.744 -7.569 1.00 . A A . 21 GLU OE2 1 1
9 7290 1 1 22 HIS C C 3.210 9.741 0.078 1.00 . A A . 22 HIS C 1 1
9 7291 1 1 22 HIS CA C 3.617 10.974 -0.769 1.00 . A A . 22 HIS CA 1 1
9 7292 1 1 22 HIS CB C 3.859 12.226 0.131 1.00 . A A . 22 HIS CB 1 1
9 7293 1 1 22 HIS CD2 C 3.966 11.735 2.668 1.00 . A A . 22 HIS CD2 1 1
9 7294 1 1 22 HIS CE1 C 6.082 11.464 2.891 1.00 . A A . 22 HIS CE1 1 1
9 7295 1 1 22 HIS CG C 4.521 11.946 1.450 1.00 . A A . 22 HIS CG 1 1
9 7296 1 1 22 HIS H H 2.113 12.140 -1.683 1.00 . A A . 22 HIS H 1 1
9 7297 1 1 22 HIS HA H 4.535 10.745 -1.298 1.00 . A A . 22 HIS HA 1 1
9 7298 1 1 22 HIS HB2 H 4.485 12.931 -0.401 1.00 . A A . 22 HIS HB2 1 1
9 7299 1 1 22 HIS HB3 H 2.908 12.704 0.336 1.00 . A A . 22 HIS HB3 1 1
9 7300 1 1 22 HIS HD1 H 6.548 11.880 0.914 1.00 . A A . 22 HIS HD1 1 1
9 7301 1 1 22 HIS HD2 H 2.911 11.808 2.906 1.00 . A A . 22 HIS HD2 1 1
9 7302 1 1 22 HIS HE1 H 7.059 11.272 3.313 1.00 . A A . 22 HIS HE1 1 1
9 7303 1 1 22 HIS N N 2.599 11.296 -1.777 1.00 . A A . 22 HIS N 1 1
9 7304 1 1 22 HIS ND1 N 5.865 11.779 1.611 1.00 . A A . 22 HIS ND1 1 1
9 7305 1 1 22 HIS NE2 N 4.955 11.417 3.580 1.00 . A A . 22 HIS NE2 1 1
9 7306 1 1 22 HIS O O 4.068 8.959 0.468 1.00 . A A . 22 HIS O 1 1
9 7307 1 1 23 LEU C C 1.674 7.094 0.668 1.00 . A A . 23 LEU C 1 1
9 7308 1 1 23 LEU CA C 1.384 8.508 1.243 1.00 . A A . 23 LEU CA 1 1
9 7309 1 1 23 LEU CB C -0.136 8.698 1.479 1.00 . A A . 23 LEU CB 1 1
9 7310 1 1 23 LEU CD1 C -0.132 8.372 4.020 1.00 . A A . 23 LEU CD1 1 1
9 7311 1 1 23 LEU CD2 C -2.270 7.907 2.685 1.00 . A A . 23 LEU CD2 1 1
9 7312 1 1 23 LEU CG C -0.719 7.881 2.673 1.00 . A A . 23 LEU CG 1 1
9 7313 1 1 23 LEU H H 1.263 10.258 0.036 1.00 . A A . 23 LEU H 1 1
9 7314 1 1 23 LEU HA H 1.883 8.589 2.198 1.00 . A A . 23 LEU HA 1 1
9 7315 1 1 23 LEU HB2 H -0.327 9.754 1.656 1.00 . A A . 23 LEU HB2 1 1
9 7316 1 1 23 LEU HB3 H -0.664 8.412 0.574 1.00 . A A . 23 LEU HB3 1 1
9 7317 1 1 23 LEU HD11 H -0.539 7.783 4.833 1.00 . A A . 23 LEU HD11 1 1
9 7318 1 1 23 LEU HD12 H -0.389 9.415 4.173 1.00 . A A . 23 LEU HD12 1 1
9 7319 1 1 23 LEU HD13 H 0.947 8.270 4.012 1.00 . A A . 23 LEU HD13 1 1
9 7320 1 1 23 LEU HD21 H -2.654 7.498 1.759 1.00 . A A . 23 LEU HD21 1 1
9 7321 1 1 23 LEU HD22 H -2.619 8.926 2.796 1.00 . A A . 23 LEU HD22 1 1
9 7322 1 1 23 LEU HD23 H -2.636 7.313 3.513 1.00 . A A . 23 LEU HD23 1 1
9 7323 1 1 23 LEU HG H -0.403 6.851 2.553 1.00 . A A . 23 LEU HG 1 1
9 7324 1 1 23 LEU N N 1.904 9.597 0.379 1.00 . A A . 23 LEU N 1 1
9 7325 1 1 23 LEU O O 1.778 6.110 1.411 1.00 . A A . 23 LEU O 1 1
9 7326 1 1 24 GLN C C 3.480 5.152 -0.994 1.00 . A A . 24 GLN C 1 1
9 7327 1 1 24 GLN CA C 2.147 5.811 -1.423 1.00 . A A . 24 GLN CA 1 1
9 7328 1 1 24 GLN CB C 2.155 6.137 -2.936 1.00 . A A . 24 GLN CB 1 1
9 7329 1 1 24 GLN CD C 0.803 6.982 -4.965 1.00 . A A . 24 GLN CD 1 1
9 7330 1 1 24 GLN CG C 0.795 6.624 -3.476 1.00 . A A . 24 GLN CG 1 1
9 7331 1 1 24 GLN H H 1.737 7.871 -1.168 1.00 . A A . 24 GLN H 1 1
9 7332 1 1 24 GLN HA H 1.346 5.109 -1.228 1.00 . A A . 24 GLN HA 1 1
9 7333 1 1 24 GLN HB2 H 2.899 6.910 -3.130 1.00 . A A . 24 GLN HB2 1 1
9 7334 1 1 24 GLN HB3 H 2.435 5.248 -3.488 1.00 . A A . 24 GLN HB3 1 1
9 7335 1 1 24 GLN HE21 H -1.079 6.382 -5.166 1.00 . A A . 24 GLN HE21 1 1
9 7336 1 1 24 GLN HE22 H -0.325 6.983 -6.600 1.00 . A A . 24 GLN HE22 1 1
9 7337 1 1 24 GLN HG2 H 0.063 5.845 -3.310 1.00 . A A . 24 GLN HG2 1 1
9 7338 1 1 24 GLN HG3 H 0.496 7.509 -2.916 1.00 . A A . 24 GLN HG3 1 1
9 7339 1 1 24 GLN N N 1.840 7.039 -0.666 1.00 . A A . 24 GLN N 1 1
9 7340 1 1 24 GLN NE2 N -0.310 6.756 -5.645 1.00 . A A . 24 GLN NE2 1 1
9 7341 1 1 24 GLN O O 3.647 3.945 -1.167 1.00 . A A . 24 GLN O 1 1
9 7342 1 1 24 GLN OE1 O 1.811 7.435 -5.513 1.00 . A A . 24 GLN OE1 1 1
9 7343 1 1 25 THR C C 5.605 4.549 1.293 1.00 . A A . 25 THR C 1 1
9 7344 1 1 25 THR CA C 5.718 5.473 0.057 1.00 . A A . 25 THR CA 1 1
9 7345 1 1 25 THR CB C 6.647 6.679 0.409 1.00 . A A . 25 THR CB 1 1
9 7346 1 1 25 THR CG2 C 6.876 7.616 -0.790 1.00 . A A . 25 THR CG2 1 1
9 7347 1 1 25 THR H H 4.129 6.868 -0.184 1.00 . A A . 25 THR H 1 1
9 7348 1 1 25 THR HA H 6.167 4.914 -0.759 1.00 . A A . 25 THR HA 1 1
9 7349 1 1 25 THR HB H 7.605 6.291 0.724 1.00 . A A . 25 THR HB 1 1
9 7350 1 1 25 THR HG1 H 5.887 8.325 1.209 1.00 . A A . 25 THR HG1 1 1
9 7351 1 1 25 THR HG21 H 5.930 8.033 -1.110 1.00 . A A . 25 THR HG21 1 1
9 7352 1 1 25 THR HG22 H 7.317 7.064 -1.608 1.00 . A A . 25 THR HG22 1 1
9 7353 1 1 25 THR HG23 H 7.540 8.422 -0.504 1.00 . A A . 25 THR HG23 1 1
9 7354 1 1 25 THR N N 4.389 5.945 -0.383 1.00 . A A . 25 THR N 1 1
9 7355 1 1 25 THR O O 6.543 3.821 1.620 1.00 . A A . 25 THR O 1 1
9 7356 1 1 25 THR OG1 O 6.087 7.429 1.504 1.00 . A A . 25 THR OG1 1 1
9 7357 1 1 26 HIS C C 3.300 2.632 3.014 1.00 . A A . 26 HIS C 1 1
9 7358 1 1 26 HIS CA C 4.199 3.863 3.236 1.00 . A A . 26 HIS CA 1 1
9 7359 1 1 26 HIS CB C 3.533 4.797 4.282 1.00 . A A . 26 HIS CB 1 1
9 7360 1 1 26 HIS CD2 C 4.084 7.322 4.166 1.00 . A A . 26 HIS CD2 1 1
9 7361 1 1 26 HIS CE1 C 5.790 7.370 5.473 1.00 . A A . 26 HIS CE1 1 1
9 7362 1 1 26 HIS CG C 4.301 6.051 4.575 1.00 . A A . 26 HIS CG 1 1
9 7363 1 1 26 HIS H H 3.714 5.159 1.618 1.00 . A A . 26 HIS H 1 1
9 7364 1 1 26 HIS HA H 5.154 3.523 3.629 1.00 . A A . 26 HIS HA 1 1
9 7365 1 1 26 HIS HB2 H 2.556 5.090 3.924 1.00 . A A . 26 HIS HB2 1 1
9 7366 1 1 26 HIS HB3 H 3.415 4.256 5.215 1.00 . A A . 26 HIS HB3 1 1
9 7367 1 1 26 HIS HD1 H 5.799 5.340 5.869 1.00 . A A . 26 HIS HD1 1 1
9 7368 1 1 26 HIS HD2 H 3.308 7.647 3.485 1.00 . A A . 26 HIS HD2 1 1
9 7369 1 1 26 HIS HE1 H 6.641 7.706 6.049 1.00 . A A . 26 HIS HE1 1 1
9 7370 1 1 26 HIS N N 4.440 4.602 1.976 1.00 . A A . 26 HIS N 1 1
9 7371 1 1 26 HIS ND1 N 5.387 6.102 5.407 1.00 . A A . 26 HIS ND1 1 1
9 7372 1 1 26 HIS NE2 N 5.025 8.164 4.744 1.00 . A A . 26 HIS NE2 1 1
9 7373 1 1 26 HIS O O 2.895 1.982 3.987 1.00 . A A . 26 HIS O 1 1
9 7374 1 1 27 ARG C C 2.734 -0.194 1.640 1.00 . A A . 27 ARG C 1 1
9 7375 1 1 27 ARG CA C 2.082 1.187 1.404 1.00 . A A . 27 ARG CA 1 1
9 7376 1 1 27 ARG CB C 1.562 1.304 -0.056 1.00 . A A . 27 ARG CB 1 1
9 7377 1 1 27 ARG CD C -0.108 2.410 -1.679 1.00 . A A . 27 ARG CD 1 1
9 7378 1 1 27 ARG CG C 0.548 2.455 -0.283 1.00 . A A . 27 ARG CG 1 1
9 7379 1 1 27 ARG CZ C -1.767 0.897 -2.813 1.00 . A A . 27 ARG CZ 1 1
9 7380 1 1 27 ARG H H 3.369 2.851 1.012 1.00 . A A . 27 ARG H 1 1
9 7381 1 1 27 ARG HA H 1.223 1.265 2.069 1.00 . A A . 27 ARG HA 1 1
9 7382 1 1 27 ARG HB2 H 2.408 1.457 -0.719 1.00 . A A . 27 ARG HB2 1 1
9 7383 1 1 27 ARG HB3 H 1.077 0.371 -0.332 1.00 . A A . 27 ARG HB3 1 1
9 7384 1 1 27 ARG HD2 H -0.834 3.216 -1.755 1.00 . A A . 27 ARG HD2 1 1
9 7385 1 1 27 ARG HD3 H 0.656 2.551 -2.432 1.00 . A A . 27 ARG HD3 1 1
9 7386 1 1 27 ARG HE H -0.473 0.354 -1.394 1.00 . A A . 27 ARG HE 1 1
9 7387 1 1 27 ARG HG2 H -0.232 2.385 0.466 1.00 . A A . 27 ARG HG2 1 1
9 7388 1 1 27 ARG HG3 H 1.063 3.402 -0.169 1.00 . A A . 27 ARG HG3 1 1
9 7389 1 1 27 ARG HH11 H -1.904 2.815 -3.441 1.00 . A A . 27 ARG HH11 1 1
9 7390 1 1 27 ARG HH12 H -3.001 1.704 -4.196 1.00 . A A . 27 ARG HH12 1 1
9 7391 1 1 27 ARG HH21 H -1.895 -1.074 -2.406 1.00 . A A . 27 ARG HH21 1 1
9 7392 1 1 27 ARG HH22 H -2.990 -0.495 -3.622 1.00 . A A . 27 ARG HH22 1 1
9 7393 1 1 27 ARG N N 2.988 2.313 1.741 1.00 . A A . 27 ARG N 1 1
9 7394 1 1 27 ARG NE N -0.788 1.118 -1.922 1.00 . A A . 27 ARG NE 1 1
9 7395 1 1 27 ARG NH1 N -2.262 1.883 -3.540 1.00 . A A . 27 ARG NH1 1 1
9 7396 1 1 27 ARG NH2 N -2.258 -0.320 -2.957 1.00 . A A . 27 ARG NH2 1 1
9 7397 1 1 27 ARG O O 2.019 -1.188 1.829 1.00 . A A . 27 ARG O 1 1
9 7398 1 1 28 GLY C C 6.240 -1.510 1.383 1.00 . A A . 28 GLY C 1 1
9 7399 1 1 28 GLY CA C 4.795 -1.514 1.875 1.00 . A A . 28 GLY CA 1 1
9 7400 1 1 28 GLY H H 4.591 0.556 1.427 1.00 . A A . 28 GLY H 1 1
9 7401 1 1 28 GLY HA2 H 4.797 -1.702 2.942 1.00 . A A . 28 GLY HA2 1 1
9 7402 1 1 28 GLY HA3 H 4.270 -2.325 1.383 1.00 . A A . 28 GLY HA3 1 1
9 7403 1 1 28 GLY N N 4.081 -0.259 1.617 1.00 . A A . 28 GLY N 1 1
9 7404 1 1 28 GLY O O 6.791 -0.437 1.098 1.00 . A A . 28 GLY O 1 1
9 7405 1 1 29 PRO C C 8.446 -2.594 -0.702 1.00 . A A . 29 PRO C 1 1
9 7406 1 1 29 PRO CA C 8.303 -2.845 0.820 1.00 . A A . 29 PRO CA 1 1
9 7407 1 1 29 PRO CB C 8.658 -4.307 1.205 1.00 . A A . 29 PRO CB 1 1
9 7408 1 1 29 PRO CD C 6.299 -4.057 1.587 1.00 . A A . 29 PRO CD 1 1
9 7409 1 1 29 PRO CG C 7.356 -5.045 1.125 1.00 . A A . 29 PRO CG 1 1
9 7410 1 1 29 PRO HA H 8.948 -2.156 1.361 1.00 . A A . 29 PRO HA 1 1
9 7411 1 1 29 PRO HB2 H 9.394 -4.711 0.519 1.00 . A A . 29 PRO HB2 1 1
9 7412 1 1 29 PRO HB3 H 9.064 -4.332 2.215 1.00 . A A . 29 PRO HB3 1 1
9 7413 1 1 29 PRO HD2 H 5.375 -4.204 1.044 1.00 . A A . 29 PRO HD2 1 1
9 7414 1 1 29 PRO HD3 H 6.122 -4.153 2.655 1.00 . A A . 29 PRO HD3 1 1
9 7415 1 1 29 PRO HG2 H 7.171 -5.358 0.103 1.00 . A A . 29 PRO HG2 1 1
9 7416 1 1 29 PRO HG3 H 7.383 -5.911 1.779 1.00 . A A . 29 PRO HG3 1 1
9 7417 1 1 29 PRO N N 6.893 -2.720 1.276 1.00 . A A . 29 PRO N 1 1
9 7418 1 1 29 PRO O O 7.523 -2.903 -1.472 1.00 . A A . 29 PRO O 1 1
9 7419 1 1 30 ALA C C 11.343 -1.195 -2.664 1.00 . A A . 30 ALA C 1 1
9 7420 1 1 30 ALA CA C 9.882 -1.667 -2.513 1.00 . A A . 30 ALA CA 1 1
9 7421 1 1 30 ALA CB C 8.888 -0.581 -2.986 1.00 . A A . 30 ALA CB 1 1
9 7422 1 1 30 ALA H H 10.359 -2.031 -0.476 1.00 . A A . 30 ALA H 1 1
9 7423 1 1 30 ALA HA H 9.743 -2.544 -3.139 1.00 . A A . 30 ALA HA 1 1
9 7424 1 1 30 ALA HB1 H 7.875 -0.949 -2.887 1.00 . A A . 30 ALA HB1 1 1
9 7425 1 1 30 ALA HB2 H 9.076 -0.336 -4.023 1.00 . A A . 30 ALA HB2 1 1
9 7426 1 1 30 ALA HB3 H 9.003 0.307 -2.382 1.00 . A A . 30 ALA HB3 1 1
9 7427 1 1 30 ALA N N 9.619 -2.078 -1.119 1.00 . A A . 30 ALA N 1 1
9 7428 1 1 30 ALA O O 11.614 -0.019 -2.948 1.00 . A A . 30 ALA O 1 1
9 7429 1 1 31 LYS C C 14.246 -1.758 -4.012 1.00 . A A . 31 LYS C 1 1
9 7430 1 1 31 LYS CA C 13.750 -1.841 -2.559 1.00 . A A . 31 LYS CA 1 1
9 7431 1 1 31 LYS CB C 14.576 -2.895 -1.776 1.00 . A A . 31 LYS CB 1 1
9 7432 1 1 31 LYS CD C 15.196 -3.906 0.503 1.00 . A A . 31 LYS CD 1 1
9 7433 1 1 31 LYS CE C 14.817 -3.992 1.988 1.00 . A A . 31 LYS CE 1 1
9 7434 1 1 31 LYS CG C 14.321 -2.892 -0.261 1.00 . A A . 31 LYS CG 1 1
9 7435 1 1 31 LYS H H 12.010 -3.023 -2.202 1.00 . A A . 31 LYS H 1 1
9 7436 1 1 31 LYS HA H 13.921 -0.872 -2.099 1.00 . A A . 31 LYS HA 1 1
9 7437 1 1 31 LYS HB2 H 14.336 -3.880 -2.162 1.00 . A A . 31 LYS HB2 1 1
9 7438 1 1 31 LYS HB3 H 15.636 -2.709 -1.942 1.00 . A A . 31 LYS HB3 1 1
9 7439 1 1 31 LYS HD2 H 15.073 -4.885 0.059 1.00 . A A . 31 LYS HD2 1 1
9 7440 1 1 31 LYS HD3 H 16.238 -3.605 0.423 1.00 . A A . 31 LYS HD3 1 1
9 7441 1 1 31 LYS HE2 H 15.448 -4.728 2.469 1.00 . A A . 31 LYS HE2 1 1
9 7442 1 1 31 LYS HE3 H 14.975 -3.028 2.455 1.00 . A A . 31 LYS HE3 1 1
9 7443 1 1 31 LYS HG2 H 14.524 -1.898 0.123 1.00 . A A . 31 LYS HG2 1 1
9 7444 1 1 31 LYS HG3 H 13.278 -3.130 -0.088 1.00 . A A . 31 LYS HG3 1 1
9 7445 1 1 31 LYS HZ1 H 13.173 -4.438 3.194 1.00 . A A . 31 LYS HZ1 1 1
9 7446 1 1 31 LYS HZ2 H 13.231 -5.334 1.762 1.00 . A A . 31 LYS HZ2 1 1
9 7447 1 1 31 LYS HZ3 H 12.761 -3.708 1.725 1.00 . A A . 31 LYS HZ3 1 1
9 7448 1 1 31 LYS N N 12.294 -2.125 -2.462 1.00 . A A . 31 LYS N 1 1
9 7449 1 1 31 LYS NZ N 13.397 -4.396 2.179 1.00 . A A . 31 LYS NZ 1 1
9 7450 1 1 31 LYS O O 15.443 -1.529 -4.219 1.00 . A A . 31 LYS O 1 1
9 7451 1 1 32 HIS C C 14.891 -2.378 -6.917 1.00 . A A . 32 HIS C 1 1
9 7452 1 1 32 HIS CA C 13.565 -1.731 -6.448 1.00 . A A . 32 HIS CA 1 1
9 7453 1 1 32 HIS CB C 13.437 -0.225 -6.876 1.00 . A A . 32 HIS CB 1 1
9 7454 1 1 32 HIS CD2 C 15.426 1.376 -6.260 1.00 . A A . 32 HIS CD2 1 1
9 7455 1 1 32 HIS CE1 C 14.650 2.104 -4.350 1.00 . A A . 32 HIS CE1 1 1
9 7456 1 1 32 HIS CG C 14.224 0.780 -6.057 1.00 . A A . 32 HIS CG 1 1
9 7457 1 1 32 HIS H H 12.417 -2.204 -4.729 1.00 . A A . 32 HIS H 1 1
9 7458 1 1 32 HIS HA H 12.760 -2.272 -6.945 1.00 . A A . 32 HIS HA 1 1
9 7459 1 1 32 HIS HB2 H 13.754 -0.125 -7.906 1.00 . A A . 32 HIS HB2 1 1
9 7460 1 1 32 HIS HB3 H 12.392 0.060 -6.819 1.00 . A A . 32 HIS HB3 1 1
9 7461 1 1 32 HIS HD1 H 12.928 1.021 -4.415 1.00 . A A . 32 HIS HD1 1 1
9 7462 1 1 32 HIS HD2 H 16.082 1.222 -7.102 1.00 . A A . 32 HIS HD2 1 1
9 7463 1 1 32 HIS HE1 H 14.565 2.611 -3.403 1.00 . A A . 32 HIS HE1 1 1
9 7464 1 1 32 HIS HE2 H 16.404 2.835 -5.112 1.00 . A A . 32 HIS HE2 1 1
9 7465 1 1 32 HIS N N 13.316 -1.918 -4.995 1.00 . A A . 32 HIS N 1 1
9 7466 1 1 32 HIS ND1 N 13.771 1.264 -4.849 1.00 . A A . 32 HIS ND1 1 1
9 7467 1 1 32 HIS NE2 N 15.665 2.190 -5.186 1.00 . A A . 32 HIS NE2 1 1
9 7468 1 1 32 HIS O O 15.921 -1.696 -7.062 1.00 . A A . 32 HIS O 1 1
9 7469 1 1 33 TYR C C 16.408 -4.407 -8.912 1.00 . A A . 33 TYR C 1 1
9 7470 1 1 33 TYR CA C 16.074 -4.496 -7.409 1.00 . A A . 33 TYR CA 1 1
9 7471 1 1 33 TYR CB C 15.903 -5.981 -6.965 1.00 . A A . 33 TYR CB 1 1
9 7472 1 1 33 TYR CD1 C 17.847 -6.547 -5.383 1.00 . A A . 33 TYR CD1 1 1
9 7473 1 1 33 TYR CD2 C 17.903 -7.492 -7.568 1.00 . A A . 33 TYR CD2 1 1
9 7474 1 1 33 TYR CE1 C 19.043 -7.186 -5.091 1.00 . A A . 33 TYR CE1 1 1
9 7475 1 1 33 TYR CE2 C 19.094 -8.126 -7.273 1.00 . A A . 33 TYR CE2 1 1
9 7476 1 1 33 TYR CG C 17.241 -6.692 -6.633 1.00 . A A . 33 TYR CG 1 1
9 7477 1 1 33 TYR CZ C 19.659 -7.968 -6.042 1.00 . A A . 33 TYR CZ 1 1
9 7478 1 1 33 TYR H H 13.999 -4.180 -7.082 1.00 . A A . 33 TYR H 1 1
9 7479 1 1 33 TYR HA H 16.894 -4.059 -6.845 1.00 . A A . 33 TYR HA 1 1
9 7480 1 1 33 TYR HB2 H 15.273 -6.023 -6.087 1.00 . A A . 33 TYR HB2 1 1
9 7481 1 1 33 TYR HB3 H 15.405 -6.540 -7.753 1.00 . A A . 33 TYR HB3 1 1
9 7482 1 1 33 TYR HD1 H 17.366 -5.938 -4.629 1.00 . A A . 33 TYR HD1 1 1
9 7483 1 1 33 TYR HD2 H 17.471 -7.620 -8.548 1.00 . A A . 33 TYR HD2 1 1
9 7484 1 1 33 TYR HE1 H 19.497 -7.059 -4.117 1.00 . A A . 33 TYR HE1 1 1
9 7485 1 1 33 TYR HE2 H 19.578 -8.741 -8.023 1.00 . A A . 33 TYR HE2 1 1
9 7486 1 1 33 TYR HH H 20.743 -9.076 -4.913 1.00 . A A . 33 TYR HH 1 1
9 7487 1 1 33 TYR N N 14.863 -3.712 -7.113 1.00 . A A . 33 TYR N 1 1
9 7488 1 1 33 TYR O O 15.504 -4.389 -9.762 1.00 . A A . 33 TYR O 1 1
9 7489 1 1 33 TYR OH O 20.839 -8.602 -5.746 1.00 . A A . 33 TYR OH 1 1
9 7490 1 1 34 MET C C 18.665 -5.649 -11.030 1.00 . A A . 34 MET C 1 1
9 7491 1 1 34 MET CA C 18.250 -4.247 -10.577 1.00 . A A . 34 MET CA 1 1
9 7492 1 1 34 MET CB C 19.472 -3.283 -10.568 1.00 . A A . 34 MET CB 1 1
9 7493 1 1 34 MET CE C 20.692 -0.373 -11.287 1.00 . A A . 34 MET CE 1 1
9 7494 1 1 34 MET CG C 20.150 -3.050 -11.927 1.00 . A A . 34 MET CG 1 1
9 7495 1 1 34 MET H H 18.360 -4.432 -8.480 1.00 . A A . 34 MET H 1 1
9 7496 1 1 34 MET HA H 17.476 -3.859 -11.240 1.00 . A A . 34 MET HA 1 1
9 7497 1 1 34 MET HB2 H 19.145 -2.318 -10.194 1.00 . A A . 34 MET HB2 1 1
9 7498 1 1 34 MET HB3 H 20.217 -3.672 -9.889 1.00 . A A . 34 MET HB3 1 1
9 7499 1 1 34 MET HE1 H 19.909 -0.109 -11.983 1.00 . A A . 34 MET HE1 1 1
9 7500 1 1 34 MET HE2 H 21.407 0.434 -11.227 1.00 . A A . 34 MET HE2 1 1
9 7501 1 1 34 MET HE3 H 20.266 -0.545 -10.310 1.00 . A A . 34 MET HE3 1 1
9 7502 1 1 34 MET HG2 H 20.539 -3.992 -12.297 1.00 . A A . 34 MET HG2 1 1
9 7503 1 1 34 MET HG3 H 19.411 -2.679 -12.629 1.00 . A A . 34 MET HG3 1 1
9 7504 1 1 34 MET N N 17.711 -4.350 -9.213 1.00 . A A . 34 MET N 1 1
9 7505 1 1 34 MET O O 19.190 -6.421 -10.226 1.00 . A A . 34 MET O 1 1
9 7506 1 1 34 MET SD S 21.518 -1.864 -11.847 1.00 . A A . 34 MET SD 1 1
9 7507 1 1 35 CYS C C 20.288 -7.480 -12.930 1.00 . A A . 35 CYS C 1 1
9 7508 1 1 35 CYS CA C 18.761 -7.314 -12.836 1.00 . A A . 35 CYS CA 1 1
9 7509 1 1 35 CYS CB C 18.134 -7.509 -14.216 1.00 . A A . 35 CYS CB 1 1
9 7510 1 1 35 CYS H H 17.986 -5.340 -12.888 1.00 . A A . 35 CYS H 1 1
9 7511 1 1 35 CYS HA H 18.350 -8.065 -12.169 1.00 . A A . 35 CYS HA 1 1
9 7512 1 1 35 CYS HB2 H 17.083 -7.299 -14.171 1.00 . A A . 35 CYS HB2 1 1
9 7513 1 1 35 CYS HB3 H 18.579 -6.815 -14.908 1.00 . A A . 35 CYS HB3 1 1
9 7514 1 1 35 CYS N N 18.415 -5.991 -12.298 1.00 . A A . 35 CYS N 1 1
9 7515 1 1 35 CYS O O 20.949 -6.624 -13.524 1.00 . A A . 35 CYS O 1 1
9 7516 1 1 35 CYS SG S 18.361 -9.170 -14.914 1.00 . A A . 35 CYS SG 1 1
9 7517 1 1 36 PRO C C 22.725 -9.072 -13.958 1.00 . A A . 36 PRO C 1 1
9 7518 1 1 36 PRO CA C 22.318 -8.887 -12.484 1.00 . A A . 36 PRO CA 1 1
9 7519 1 1 36 PRO CB C 22.489 -10.202 -11.667 1.00 . A A . 36 PRO CB 1 1
9 7520 1 1 36 PRO CD C 20.196 -9.568 -11.465 1.00 . A A . 36 PRO CD 1 1
9 7521 1 1 36 PRO CG C 21.339 -10.195 -10.709 1.00 . A A . 36 PRO CG 1 1
9 7522 1 1 36 PRO HA H 22.927 -8.105 -12.046 1.00 . A A . 36 PRO HA 1 1
9 7523 1 1 36 PRO HB2 H 22.450 -11.068 -12.329 1.00 . A A . 36 PRO HB2 1 1
9 7524 1 1 36 PRO HB3 H 23.441 -10.197 -11.146 1.00 . A A . 36 PRO HB3 1 1
9 7525 1 1 36 PRO HD2 H 19.667 -10.310 -12.059 1.00 . A A . 36 PRO HD2 1 1
9 7526 1 1 36 PRO HD3 H 19.507 -9.080 -10.781 1.00 . A A . 36 PRO HD3 1 1
9 7527 1 1 36 PRO HG2 H 21.089 -11.213 -10.415 1.00 . A A . 36 PRO HG2 1 1
9 7528 1 1 36 PRO HG3 H 21.584 -9.608 -9.830 1.00 . A A . 36 PRO HG3 1 1
9 7529 1 1 36 PRO N N 20.874 -8.575 -12.344 1.00 . A A . 36 PRO N 1 1
9 7530 1 1 36 PRO O O 23.800 -8.646 -14.371 1.00 . A A . 36 PRO O 1 1
9 7531 1 1 37 ILE C C 21.875 -8.918 -17.129 1.00 . A A . 37 ILE C 1 1
9 7532 1 1 37 ILE CA C 22.096 -10.085 -16.124 1.00 . A A . 37 ILE CA 1 1
9 7533 1 1 37 ILE CB C 21.159 -11.299 -16.486 1.00 . A A . 37 ILE CB 1 1
9 7534 1 1 37 ILE CD1 C 20.325 -13.605 -15.597 1.00 . A A . 37 ILE CD1 1 1
9 7535 1 1 37 ILE CG1 C 21.287 -12.443 -15.416 1.00 . A A . 37 ILE CG1 1 1
9 7536 1 1 37 ILE CG2 C 21.458 -11.834 -17.905 1.00 . A A . 37 ILE CG2 1 1
9 7537 1 1 37 ILE H H 20.952 -9.929 -14.369 1.00 . A A . 37 ILE H 1 1
9 7538 1 1 37 ILE HA H 23.130 -10.421 -16.185 1.00 . A A . 37 ILE HA 1 1
9 7539 1 1 37 ILE HB H 20.130 -10.932 -16.483 1.00 . A A . 37 ILE HB 1 1
9 7540 1 1 37 ILE HD11 H 20.501 -14.338 -14.824 1.00 . A A . 37 ILE HD11 1 1
9 7541 1 1 37 ILE HD12 H 20.485 -14.061 -16.562 1.00 . A A . 37 ILE HD12 1 1
9 7542 1 1 37 ILE HD13 H 19.303 -13.253 -15.529 1.00 . A A . 37 ILE HD13 1 1
9 7543 1 1 37 ILE HG12 H 22.287 -12.854 -15.453 1.00 . A A . 37 ILE HG12 1 1
9 7544 1 1 37 ILE HG13 H 21.120 -12.029 -14.428 1.00 . A A . 37 ILE HG13 1 1
9 7545 1 1 37 ILE HG21 H 20.798 -12.662 -18.131 1.00 . A A . 37 ILE HG21 1 1
9 7546 1 1 37 ILE HG22 H 22.485 -12.174 -17.963 1.00 . A A . 37 ILE HG22 1 1
9 7547 1 1 37 ILE HG23 H 21.305 -11.049 -18.630 1.00 . A A . 37 ILE HG23 1 1
9 7548 1 1 37 ILE N N 21.820 -9.688 -14.744 1.00 . A A . 37 ILE N 1 1
9 7549 1 1 37 ILE O O 22.787 -8.584 -17.891 1.00 . A A . 37 ILE O 1 1
9 7550 1 1 38 CYS C C 19.779 -5.918 -17.546 1.00 . A A . 38 CYS C 1 1
9 7551 1 1 38 CYS CA C 20.330 -7.244 -18.127 1.00 . A A . 38 CYS CA 1 1
9 7552 1 1 38 CYS CB C 19.336 -7.850 -19.135 1.00 . A A . 38 CYS CB 1 1
9 7553 1 1 38 CYS H H 19.979 -8.619 -16.539 1.00 . A A . 38 CYS H 1 1
9 7554 1 1 38 CYS HA H 21.239 -6.997 -18.665 1.00 . A A . 38 CYS HA 1 1
9 7555 1 1 38 CYS HB2 H 19.306 -7.227 -20.003 1.00 . A A . 38 CYS HB2 1 1
9 7556 1 1 38 CYS HB3 H 19.680 -8.834 -19.432 1.00 . A A . 38 CYS HB3 1 1
9 7557 1 1 38 CYS N N 20.670 -8.284 -17.118 1.00 . A A . 38 CYS N 1 1
9 7558 1 1 38 CYS O O 19.263 -5.088 -18.300 1.00 . A A . 38 CYS O 1 1
9 7559 1 1 38 CYS SG S 17.618 -8.013 -18.531 1.00 . A A . 38 CYS SG 1 1
9 7560 1 1 39 GLY C C 18.102 -3.957 -15.666 1.00 . A A . 39 GLY C 1 1
9 7561 1 1 39 GLY CA C 19.549 -4.457 -15.543 1.00 . A A . 39 GLY CA 1 1
9 7562 1 1 39 GLY H H 20.254 -6.442 -15.669 1.00 . A A . 39 GLY H 1 1
9 7563 1 1 39 GLY HA2 H 19.720 -4.618 -14.489 1.00 . A A . 39 GLY HA2 1 1
9 7564 1 1 39 GLY HA3 H 20.236 -3.691 -15.884 1.00 . A A . 39 GLY HA3 1 1
9 7565 1 1 39 GLY N N 19.890 -5.727 -16.222 1.00 . A A . 39 GLY N 1 1
9 7566 1 1 39 GLY O O 17.856 -2.757 -15.525 1.00 . A A . 39 GLY O 1 1
9 7567 1 1 40 GLU C C 15.327 -4.220 -14.397 1.00 . A A . 40 GLU C 1 1
9 7568 1 1 40 GLU CA C 15.707 -4.584 -15.842 1.00 . A A . 40 GLU CA 1 1
9 7569 1 1 40 GLU CB C 14.889 -5.799 -16.334 1.00 . A A . 40 GLU CB 1 1
9 7570 1 1 40 GLU CD C 14.751 -5.094 -18.811 1.00 . A A . 40 GLU CD 1 1
9 7571 1 1 40 GLU CG C 15.153 -6.182 -17.799 1.00 . A A . 40 GLU CG 1 1
9 7572 1 1 40 GLU H H 17.425 -5.725 -16.318 1.00 . A A . 40 GLU H 1 1
9 7573 1 1 40 GLU HA H 15.488 -3.736 -16.493 1.00 . A A . 40 GLU HA 1 1
9 7574 1 1 40 GLU HB2 H 15.126 -6.658 -15.713 1.00 . A A . 40 GLU HB2 1 1
9 7575 1 1 40 GLU HB3 H 13.835 -5.582 -16.232 1.00 . A A . 40 GLU HB3 1 1
9 7576 1 1 40 GLU HG2 H 16.213 -6.388 -17.909 1.00 . A A . 40 GLU HG2 1 1
9 7577 1 1 40 GLU HG3 H 14.608 -7.094 -18.024 1.00 . A A . 40 GLU HG3 1 1
9 7578 1 1 40 GLU N N 17.152 -4.871 -15.945 1.00 . A A . 40 GLU N 1 1
9 7579 1 1 40 GLU O O 15.752 -4.899 -13.450 1.00 . A A . 40 GLU O 1 1
9 7580 1 1 40 GLU OE1 O 13.564 -5.042 -19.198 1.00 . A A . 40 GLU OE1 1 1
9 7581 1 1 40 GLU OE2 O 15.617 -4.303 -19.231 1.00 . A A . 40 GLU OE2 1 1
9 7582 1 1 41 ARG C C 12.752 -3.289 -12.546 1.00 . A A . 41 ARG C 1 1
9 7583 1 1 41 ARG CA C 14.089 -2.633 -12.945 1.00 . A A . 41 ARG CA 1 1
9 7584 1 1 41 ARG CB C 13.968 -1.072 -12.965 1.00 . A A . 41 ARG CB 1 1
9 7585 1 1 41 ARG CD C 12.887 1.054 -13.947 1.00 . A A . 41 ARG CD 1 1
9 7586 1 1 41 ARG CG C 12.997 -0.484 -14.014 1.00 . A A . 41 ARG CG 1 1
9 7587 1 1 41 ARG CZ C 12.014 2.758 -12.332 1.00 . A A . 41 ARG CZ 1 1
9 7588 1 1 41 ARG H H 14.269 -2.647 -15.053 1.00 . A A . 41 ARG H 1 1
9 7589 1 1 41 ARG HA H 14.843 -2.903 -12.203 1.00 . A A . 41 ARG HA 1 1
9 7590 1 1 41 ARG HB2 H 13.645 -0.737 -11.983 1.00 . A A . 41 ARG HB2 1 1
9 7591 1 1 41 ARG HB3 H 14.955 -0.658 -13.154 1.00 . A A . 41 ARG HB3 1 1
9 7592 1 1 41 ARG HD2 H 13.851 1.489 -14.177 1.00 . A A . 41 ARG HD2 1 1
9 7593 1 1 41 ARG HD3 H 12.163 1.386 -14.687 1.00 . A A . 41 ARG HD3 1 1
9 7594 1 1 41 ARG HE H 12.546 0.892 -11.873 1.00 . A A . 41 ARG HE 1 1
9 7595 1 1 41 ARG HG2 H 13.339 -0.763 -15.001 1.00 . A A . 41 ARG HG2 1 1
9 7596 1 1 41 ARG HG3 H 12.011 -0.910 -13.851 1.00 . A A . 41 ARG HG3 1 1
9 7597 1 1 41 ARG HH11 H 12.054 3.429 -14.238 1.00 . A A . 41 ARG HH11 1 1
9 7598 1 1 41 ARG HH12 H 11.510 4.572 -13.055 1.00 . A A . 41 ARG HH12 1 1
9 7599 1 1 41 ARG HH21 H 11.867 2.411 -10.345 1.00 . A A . 41 ARG HH21 1 1
9 7600 1 1 41 ARG HH22 H 11.405 4.004 -10.863 1.00 . A A . 41 ARG HH22 1 1
9 7601 1 1 41 ARG N N 14.548 -3.133 -14.249 1.00 . A A . 41 ARG N 1 1
9 7602 1 1 41 ARG NE N 12.460 1.528 -12.613 1.00 . A A . 41 ARG NE 1 1
9 7603 1 1 41 ARG NH1 N 11.845 3.656 -13.285 1.00 . A A . 41 ARG NH1 1 1
9 7604 1 1 41 ARG NH2 N 11.738 3.080 -11.081 1.00 . A A . 41 ARG NH2 1 1
9 7605 1 1 41 ARG O O 11.784 -3.291 -13.318 1.00 . A A . 41 ARG O 1 1
9 7606 1 1 42 PHE C C 11.378 -4.003 -9.290 1.00 . A A . 42 PHE C 1 1
9 7607 1 1 42 PHE CA C 11.514 -4.479 -10.745 1.00 . A A . 42 PHE CA 1 1
9 7608 1 1 42 PHE CB C 11.558 -6.030 -10.817 1.00 . A A . 42 PHE CB 1 1
9 7609 1 1 42 PHE CD1 C 12.282 -6.709 -13.170 1.00 . A A . 42 PHE CD1 1 1
9 7610 1 1 42 PHE CD2 C 9.976 -6.934 -12.596 1.00 . A A . 42 PHE CD2 1 1
9 7611 1 1 42 PHE CE1 C 12.008 -7.171 -14.438 1.00 . A A . 42 PHE CE1 1 1
9 7612 1 1 42 PHE CE2 C 9.706 -7.402 -13.866 1.00 . A A . 42 PHE CE2 1 1
9 7613 1 1 42 PHE CG C 11.272 -6.580 -12.222 1.00 . A A . 42 PHE CG 1 1
9 7614 1 1 42 PHE CZ C 10.721 -7.522 -14.786 1.00 . A A . 42 PHE CZ 1 1
9 7615 1 1 42 PHE H H 13.561 -3.949 -10.837 1.00 . A A . 42 PHE H 1 1
9 7616 1 1 42 PHE HA H 10.645 -4.123 -11.307 1.00 . A A . 42 PHE HA 1 1
9 7617 1 1 42 PHE HB2 H 12.531 -6.376 -10.492 1.00 . A A . 42 PHE HB2 1 1
9 7618 1 1 42 PHE HB3 H 10.812 -6.440 -10.140 1.00 . A A . 42 PHE HB3 1 1
9 7619 1 1 42 PHE HD1 H 13.296 -6.437 -12.906 1.00 . A A . 42 PHE HD1 1 1
9 7620 1 1 42 PHE HD2 H 9.170 -6.837 -11.876 1.00 . A A . 42 PHE HD2 1 1
9 7621 1 1 42 PHE HE1 H 12.807 -7.270 -15.163 1.00 . A A . 42 PHE HE1 1 1
9 7622 1 1 42 PHE HE2 H 8.698 -7.681 -14.136 1.00 . A A . 42 PHE HE2 1 1
9 7623 1 1 42 PHE HZ H 10.511 -7.893 -15.784 1.00 . A A . 42 PHE HZ 1 1
9 7624 1 1 42 PHE N N 12.726 -3.888 -11.346 1.00 . A A . 42 PHE N 1 1
9 7625 1 1 42 PHE O O 12.402 -3.824 -8.623 1.00 . A A . 42 PHE O 1 1
9 7626 1 1 43 PRO C C 10.462 -3.933 -6.244 1.00 . A A . 43 PRO C 1 1
9 7627 1 1 43 PRO CA C 9.841 -3.196 -7.450 1.00 . A A . 43 PRO CA 1 1
9 7628 1 1 43 PRO CB C 8.287 -3.202 -7.352 1.00 . A A . 43 PRO CB 1 1
9 7629 1 1 43 PRO CD C 8.830 -4.176 -9.451 1.00 . A A . 43 PRO CD 1 1
9 7630 1 1 43 PRO CG C 7.849 -4.260 -8.312 1.00 . A A . 43 PRO CG 1 1
9 7631 1 1 43 PRO HA H 10.191 -2.167 -7.438 1.00 . A A . 43 PRO HA 1 1
9 7632 1 1 43 PRO HB2 H 7.962 -3.425 -6.340 1.00 . A A . 43 PRO HB2 1 1
9 7633 1 1 43 PRO HB3 H 7.896 -2.226 -7.639 1.00 . A A . 43 PRO HB3 1 1
9 7634 1 1 43 PRO HD2 H 8.914 -5.133 -9.958 1.00 . A A . 43 PRO HD2 1 1
9 7635 1 1 43 PRO HD3 H 8.539 -3.407 -10.155 1.00 . A A . 43 PRO HD3 1 1
9 7636 1 1 43 PRO HG2 H 7.891 -5.240 -7.840 1.00 . A A . 43 PRO HG2 1 1
9 7637 1 1 43 PRO HG3 H 6.838 -4.056 -8.658 1.00 . A A . 43 PRO HG3 1 1
9 7638 1 1 43 PRO N N 10.111 -3.815 -8.773 1.00 . A A . 43 PRO N 1 1
9 7639 1 1 43 PRO O O 10.640 -3.319 -5.188 1.00 . A A . 43 PRO O 1 1
9 7640 1 1 44 SER C C 12.223 -7.141 -5.662 1.00 . A A . 44 SER C 1 1
9 7641 1 1 44 SER CA C 11.235 -6.053 -5.248 1.00 . A A . 44 SER CA 1 1
9 7642 1 1 44 SER CB C 9.988 -6.694 -4.578 1.00 . A A . 44 SER CB 1 1
9 7643 1 1 44 SER H H 10.836 -5.624 -7.301 1.00 . A A . 44 SER H 1 1
9 7644 1 1 44 SER HA H 11.729 -5.409 -4.522 1.00 . A A . 44 SER HA 1 1
9 7645 1 1 44 SER HB2 H 10.296 -7.327 -3.754 1.00 . A A . 44 SER HB2 1 1
9 7646 1 1 44 SER HB3 H 9.345 -5.913 -4.197 1.00 . A A . 44 SER HB3 1 1
9 7647 1 1 44 SER HG H 8.303 -7.325 -5.364 1.00 . A A . 44 SER HG 1 1
9 7648 1 1 44 SER N N 10.819 -5.224 -6.397 1.00 . A A . 44 SER N 1 1
9 7649 1 1 44 SER O O 12.456 -7.391 -6.855 1.00 . A A . 44 SER O 1 1
9 7650 1 1 44 SER OG O 9.246 -7.480 -5.503 1.00 . A A . 44 SER OG 1 1
9 7651 1 1 45 LEU C C 12.789 -10.259 -4.805 1.00 . A A . 45 LEU C 1 1
9 7652 1 1 45 LEU CA C 13.663 -8.977 -4.766 1.00 . A A . 45 LEU CA 1 1
9 7653 1 1 45 LEU CB C 14.674 -8.982 -3.555 1.00 . A A . 45 LEU CB 1 1
9 7654 1 1 45 LEU CD1 C 17.010 -9.328 -2.552 1.00 . A A . 45 LEU CD1 1 1
9 7655 1 1 45 LEU CD2 C 16.232 -10.835 -4.451 1.00 . A A . 45 LEU CD2 1 1
9 7656 1 1 45 LEU CG C 16.150 -9.423 -3.835 1.00 . A A . 45 LEU CG 1 1
9 7657 1 1 45 LEU H H 12.538 -7.506 -3.722 1.00 . A A . 45 LEU H 1 1
9 7658 1 1 45 LEU HA H 14.206 -8.891 -5.706 1.00 . A A . 45 LEU HA 1 1
9 7659 1 1 45 LEU HB2 H 14.714 -7.974 -3.151 1.00 . A A . 45 LEU HB2 1 1
9 7660 1 1 45 LEU HB3 H 14.273 -9.623 -2.775 1.00 . A A . 45 LEU HB3 1 1
9 7661 1 1 45 LEU HD11 H 16.997 -8.311 -2.179 1.00 . A A . 45 LEU HD11 1 1
9 7662 1 1 45 LEU HD12 H 18.032 -9.605 -2.772 1.00 . A A . 45 LEU HD12 1 1
9 7663 1 1 45 LEU HD13 H 16.617 -9.992 -1.791 1.00 . A A . 45 LEU HD13 1 1
9 7664 1 1 45 LEU HD21 H 17.267 -11.089 -4.640 1.00 . A A . 45 LEU HD21 1 1
9 7665 1 1 45 LEU HD22 H 15.690 -10.856 -5.386 1.00 . A A . 45 LEU HD22 1 1
9 7666 1 1 45 LEU HD23 H 15.800 -11.563 -3.772 1.00 . A A . 45 LEU HD23 1 1
9 7667 1 1 45 LEU HG H 16.577 -8.736 -4.554 1.00 . A A . 45 LEU HG 1 1
9 7668 1 1 45 LEU N N 12.762 -7.814 -4.631 1.00 . A A . 45 LEU N 1 1
9 7669 1 1 45 LEU O O 13.096 -11.278 -4.176 1.00 . A A . 45 LEU O 1 1
9 7670 1 1 46 LEU C C 10.294 -11.206 -7.218 1.00 . A A . 46 LEU C 1 1
9 7671 1 1 46 LEU CA C 10.696 -11.245 -5.743 1.00 . A A . 46 LEU CA 1 1
9 7672 1 1 46 LEU CB C 9.415 -11.053 -4.847 1.00 . A A . 46 LEU CB 1 1
9 7673 1 1 46 LEU CD1 C 10.252 -12.638 -2.990 1.00 . A A . 46 LEU CD1 1 1
9 7674 1 1 46 LEU CD2 C 10.152 -10.121 -2.539 1.00 . A A . 46 LEU CD2 1 1
9 7675 1 1 46 LEU CG C 9.523 -11.313 -3.297 1.00 . A A . 46 LEU CG 1 1
9 7676 1 1 46 LEU H H 11.616 -9.406 -6.163 1.00 . A A . 46 LEU H 1 1
9 7677 1 1 46 LEU HA H 11.164 -12.205 -5.526 1.00 . A A . 46 LEU HA 1 1
9 7678 1 1 46 LEU HB2 H 9.066 -10.038 -4.988 1.00 . A A . 46 LEU HB2 1 1
9 7679 1 1 46 LEU HB3 H 8.644 -11.717 -5.232 1.00 . A A . 46 LEU HB3 1 1
9 7680 1 1 46 LEU HD11 H 10.266 -12.809 -1.922 1.00 . A A . 46 LEU HD11 1 1
9 7681 1 1 46 LEU HD12 H 11.270 -12.591 -3.355 1.00 . A A . 46 LEU HD12 1 1
9 7682 1 1 46 LEU HD13 H 9.738 -13.458 -3.474 1.00 . A A . 46 LEU HD13 1 1
9 7683 1 1 46 LEU HD21 H 11.165 -9.960 -2.879 1.00 . A A . 46 LEU HD21 1 1
9 7684 1 1 46 LEU HD22 H 10.158 -10.321 -1.475 1.00 . A A . 46 LEU HD22 1 1
9 7685 1 1 46 LEU HD23 H 9.570 -9.227 -2.724 1.00 . A A . 46 LEU HD23 1 1
9 7686 1 1 46 LEU HG H 8.514 -11.427 -2.909 1.00 . A A . 46 LEU HG 1 1
9 7687 1 1 46 LEU N N 11.699 -10.181 -5.578 1.00 . A A . 46 LEU N 1 1
9 7688 1 1 46 LEU O O 10.373 -12.208 -7.932 1.00 . A A . 46 LEU O 1 1
9 7689 1 1 47 THR C C 10.824 -9.722 -9.941 1.00 . A A . 47 THR C 1 1
9 7690 1 1 47 THR CA C 9.569 -9.702 -9.049 1.00 . A A . 47 THR CA 1 1
9 7691 1 1 47 THR CB C 8.844 -8.324 -9.141 1.00 . A A . 47 THR CB 1 1
9 7692 1 1 47 THR CG2 C 7.413 -8.401 -8.576 1.00 . A A . 47 THR CG2 1 1
9 7693 1 1 47 THR H H 9.748 -9.287 -6.990 1.00 . A A . 47 THR H 1 1
9 7694 1 1 47 THR HA H 8.887 -10.475 -9.407 1.00 . A A . 47 THR HA 1 1
9 7695 1 1 47 THR HB H 8.790 -8.018 -10.182 1.00 . A A . 47 THR HB 1 1
9 7696 1 1 47 THR HG1 H 9.077 -7.000 -7.678 1.00 . A A . 47 THR HG1 1 1
9 7697 1 1 47 THR HG21 H 6.931 -7.435 -8.660 1.00 . A A . 47 THR HG21 1 1
9 7698 1 1 47 THR HG22 H 7.447 -8.691 -7.533 1.00 . A A . 47 THR HG22 1 1
9 7699 1 1 47 THR HG23 H 6.838 -9.135 -9.130 1.00 . A A . 47 THR HG23 1 1
9 7700 1 1 47 THR N N 9.887 -10.001 -7.652 1.00 . A A . 47 THR N 1 1
9 7701 1 1 47 THR O O 10.744 -10.078 -11.124 1.00 . A A . 47 THR O 1 1
9 7702 1 1 47 THR OG1 O 9.602 -7.331 -8.413 1.00 . A A . 47 THR OG1 1 1
9 7703 1 1 48 LEU C C 13.667 -10.935 -10.160 1.00 . A A . 48 LEU C 1 1
9 7704 1 1 48 LEU CA C 13.266 -9.450 -10.087 1.00 . A A . 48 LEU CA 1 1
9 7705 1 1 48 LEU CB C 14.361 -8.579 -9.395 1.00 . A A . 48 LEU CB 1 1
9 7706 1 1 48 LEU CD1 C 16.633 -9.436 -10.358 1.00 . A A . 48 LEU CD1 1 1
9 7707 1 1 48 LEU CD2 C 15.274 -7.681 -11.625 1.00 . A A . 48 LEU CD2 1 1
9 7708 1 1 48 LEU CG C 15.649 -8.242 -10.236 1.00 . A A . 48 LEU CG 1 1
9 7709 1 1 48 LEU H H 11.954 -8.831 -8.523 1.00 . A A . 48 LEU H 1 1
9 7710 1 1 48 LEU HA H 13.119 -9.086 -11.100 1.00 . A A . 48 LEU HA 1 1
9 7711 1 1 48 LEU HB2 H 13.905 -7.634 -9.091 1.00 . A A . 48 LEU HB2 1 1
9 7712 1 1 48 LEU HB3 H 14.671 -9.087 -8.487 1.00 . A A . 48 LEU HB3 1 1
9 7713 1 1 48 LEU HD11 H 16.161 -10.260 -10.879 1.00 . A A . 48 LEU HD11 1 1
9 7714 1 1 48 LEU HD12 H 16.931 -9.765 -9.370 1.00 . A A . 48 LEU HD12 1 1
9 7715 1 1 48 LEU HD13 H 17.515 -9.125 -10.904 1.00 . A A . 48 LEU HD13 1 1
9 7716 1 1 48 LEU HD21 H 16.172 -7.405 -12.160 1.00 . A A . 48 LEU HD21 1 1
9 7717 1 1 48 LEU HD22 H 14.650 -6.803 -11.511 1.00 . A A . 48 LEU HD22 1 1
9 7718 1 1 48 LEU HD23 H 14.738 -8.428 -12.197 1.00 . A A . 48 LEU HD23 1 1
9 7719 1 1 48 LEU HG H 16.190 -7.455 -9.720 1.00 . A A . 48 LEU HG 1 1
9 7720 1 1 48 LEU N N 11.981 -9.311 -9.385 1.00 . A A . 48 LEU N 1 1
9 7721 1 1 48 LEU O O 14.188 -11.387 -11.183 1.00 . A A . 48 LEU O 1 1
9 7722 1 1 49 THR C C 13.019 -13.949 -10.004 1.00 . A A . 49 THR C 1 1
9 7723 1 1 49 THR CA C 13.756 -13.098 -8.950 1.00 . A A . 49 THR CA 1 1
9 7724 1 1 49 THR CB C 13.428 -13.617 -7.511 1.00 . A A . 49 THR CB 1 1
9 7725 1 1 49 THR CG2 C 13.916 -15.059 -7.277 1.00 . A A . 49 THR CG2 1 1
9 7726 1 1 49 THR H H 12.940 -11.249 -8.322 1.00 . A A . 49 THR H 1 1
9 7727 1 1 49 THR HA H 14.829 -13.188 -9.107 1.00 . A A . 49 THR HA 1 1
9 7728 1 1 49 THR HB H 12.356 -13.583 -7.360 1.00 . A A . 49 THR HB 1 1
9 7729 1 1 49 THR HG1 H 13.739 -12.986 -5.660 1.00 . A A . 49 THR HG1 1 1
9 7730 1 1 49 THR HG21 H 13.655 -15.378 -6.274 1.00 . A A . 49 THR HG21 1 1
9 7731 1 1 49 THR HG22 H 14.992 -15.109 -7.392 1.00 . A A . 49 THR HG22 1 1
9 7732 1 1 49 THR HG23 H 13.453 -15.723 -7.995 1.00 . A A . 49 THR HG23 1 1
9 7733 1 1 49 THR N N 13.403 -11.674 -9.070 1.00 . A A . 49 THR N 1 1
9 7734 1 1 49 THR O O 13.630 -14.779 -10.690 1.00 . A A . 49 THR O 1 1
9 7735 1 1 49 THR OG1 O 14.043 -12.748 -6.544 1.00 . A A . 49 THR OG1 1 1
9 7736 1 1 50 GLU C C 11.286 -14.123 -12.555 1.00 . A A . 50 GLU C 1 1
9 7737 1 1 50 GLU CA C 10.840 -14.413 -11.098 1.00 . A A . 50 GLU CA 1 1
9 7738 1 1 50 GLU CB C 9.332 -14.073 -10.887 1.00 . A A . 50 GLU CB 1 1
9 7739 1 1 50 GLU CD C 7.408 -12.393 -11.233 1.00 . A A . 50 GLU CD 1 1
9 7740 1 1 50 GLU CG C 8.921 -12.650 -11.298 1.00 . A A . 50 GLU CG 1 1
9 7741 1 1 50 GLU H H 11.313 -12.994 -9.576 1.00 . A A . 50 GLU H 1 1
9 7742 1 1 50 GLU HA H 10.978 -15.477 -10.906 1.00 . A A . 50 GLU HA 1 1
9 7743 1 1 50 GLU HB2 H 8.734 -14.776 -11.455 1.00 . A A . 50 GLU HB2 1 1
9 7744 1 1 50 GLU HB3 H 9.093 -14.198 -9.834 1.00 . A A . 50 GLU HB3 1 1
9 7745 1 1 50 GLU HG2 H 9.430 -11.941 -10.649 1.00 . A A . 50 GLU HG2 1 1
9 7746 1 1 50 GLU HG3 H 9.256 -12.473 -12.314 1.00 . A A . 50 GLU HG3 1 1
9 7747 1 1 50 GLU N N 11.700 -13.692 -10.141 1.00 . A A . 50 GLU N 1 1
9 7748 1 1 50 GLU O O 11.285 -15.021 -13.391 1.00 . A A . 50 GLU O 1 1
9 7749 1 1 50 GLU OE1 O 6.676 -12.887 -12.120 1.00 . A A . 50 GLU OE1 1 1
9 7750 1 1 50 GLU OE2 O 6.951 -11.664 -10.330 1.00 . A A . 50 GLU OE2 1 1
9 7751 1 1 51 HIS C C 13.554 -13.144 -14.443 1.00 . A A . 51 HIS C 1 1
9 7752 1 1 51 HIS CA C 12.233 -12.415 -14.122 1.00 . A A . 51 HIS CA 1 1
9 7753 1 1 51 HIS CB C 12.445 -10.863 -14.097 1.00 . A A . 51 HIS CB 1 1
9 7754 1 1 51 HIS CD2 C 14.648 -9.848 -15.068 1.00 . A A . 51 HIS CD2 1 1
9 7755 1 1 51 HIS CE1 C 14.108 -9.738 -17.149 1.00 . A A . 51 HIS CE1 1 1
9 7756 1 1 51 HIS CG C 13.375 -10.316 -15.167 1.00 . A A . 51 HIS CG 1 1
9 7757 1 1 51 HIS H H 11.616 -12.195 -12.101 1.00 . A A . 51 HIS H 1 1
9 7758 1 1 51 HIS HA H 11.506 -12.655 -14.882 1.00 . A A . 51 HIS HA 1 1
9 7759 1 1 51 HIS HB2 H 11.486 -10.379 -14.225 1.00 . A A . 51 HIS HB2 1 1
9 7760 1 1 51 HIS HB3 H 12.846 -10.571 -13.130 1.00 . A A . 51 HIS HB3 1 1
9 7761 1 1 51 HIS HD1 H 12.199 -10.502 -16.897 1.00 . A A . 51 HIS HD1 1 1
9 7762 1 1 51 HIS HD2 H 15.222 -9.775 -14.146 1.00 . A A . 51 HIS HD2 1 1
9 7763 1 1 51 HIS HE1 H 14.140 -9.574 -18.213 1.00 . A A . 51 HIS HE1 1 1
9 7764 1 1 51 HIS N N 11.689 -12.859 -12.818 1.00 . A A . 51 HIS N 1 1
9 7765 1 1 51 HIS ND1 N 13.052 -10.235 -16.494 1.00 . A A . 51 HIS ND1 1 1
9 7766 1 1 51 HIS NE2 N 15.122 -9.487 -16.332 1.00 . A A . 51 HIS NE2 1 1
9 7767 1 1 51 HIS O O 13.781 -13.593 -15.569 1.00 . A A . 51 HIS O 1 1
9 7768 1 1 52 LYS C C 15.820 -15.254 -13.840 1.00 . A A . 52 LYS C 1 1
9 7769 1 1 52 LYS CA C 15.778 -13.742 -13.534 1.00 . A A . 52 LYS CA 1 1
9 7770 1 1 52 LYS CB C 16.555 -13.419 -12.232 1.00 . A A . 52 LYS CB 1 1
9 7771 1 1 52 LYS CD C 18.799 -13.466 -10.959 1.00 . A A . 52 LYS CD 1 1
9 7772 1 1 52 LYS CE C 18.257 -14.392 -9.852 1.00 . A A . 52 LYS CE 1 1
9 7773 1 1 52 LYS CG C 18.083 -13.680 -12.313 1.00 . A A . 52 LYS CG 1 1
9 7774 1 1 52 LYS H H 14.091 -12.947 -12.532 1.00 . A A . 52 LYS H 1 1
9 7775 1 1 52 LYS HA H 16.246 -13.209 -14.353 1.00 . A A . 52 LYS HA 1 1
9 7776 1 1 52 LYS HB2 H 16.403 -12.373 -11.990 1.00 . A A . 52 LYS HB2 1 1
9 7777 1 1 52 LYS HB3 H 16.144 -14.018 -11.423 1.00 . A A . 52 LYS HB3 1 1
9 7778 1 1 52 LYS HD2 H 19.858 -13.666 -11.091 1.00 . A A . 52 LYS HD2 1 1
9 7779 1 1 52 LYS HD3 H 18.668 -12.436 -10.654 1.00 . A A . 52 LYS HD3 1 1
9 7780 1 1 52 LYS HE2 H 17.213 -14.164 -9.679 1.00 . A A . 52 LYS HE2 1 1
9 7781 1 1 52 LYS HE3 H 18.350 -15.423 -10.165 1.00 . A A . 52 LYS HE3 1 1
9 7782 1 1 52 LYS HG2 H 18.253 -14.700 -12.646 1.00 . A A . 52 LYS HG2 1 1
9 7783 1 1 52 LYS HG3 H 18.509 -12.999 -13.042 1.00 . A A . 52 LYS HG3 1 1
9 7784 1 1 52 LYS HZ1 H 18.646 -14.891 -7.867 1.00 . A A . 52 LYS HZ1 1 1
9 7785 1 1 52 LYS HZ2 H 18.839 -13.254 -8.213 1.00 . A A . 52 LYS HZ2 1 1
9 7786 1 1 52 LYS HZ3 H 20.002 -14.366 -8.723 1.00 . A A . 52 LYS HZ3 1 1
9 7787 1 1 52 LYS N N 14.405 -13.240 -13.417 1.00 . A A . 52 LYS N 1 1
9 7788 1 1 52 LYS NZ N 18.985 -14.214 -8.576 1.00 . A A . 52 LYS NZ 1 1
9 7789 1 1 52 LYS O O 16.716 -15.719 -14.551 1.00 . A A . 52 LYS O 1 1
9 7790 1 1 53 VAL C C 14.146 -17.863 -14.826 1.00 . A A . 53 VAL C 1 1
9 7791 1 1 53 VAL CA C 14.794 -17.477 -13.464 1.00 . A A . 53 VAL CA 1 1
9 7792 1 1 53 VAL CB C 14.066 -18.173 -12.250 1.00 . A A . 53 VAL CB 1 1
9 7793 1 1 53 VAL CG1 C 14.832 -17.916 -10.927 1.00 . A A . 53 VAL CG1 1 1
9 7794 1 1 53 VAL CG2 C 12.589 -17.734 -12.122 1.00 . A A . 53 VAL CG2 1 1
9 7795 1 1 53 VAL H H 14.168 -15.597 -12.728 1.00 . A A . 53 VAL H 1 1
9 7796 1 1 53 VAL HA H 15.819 -17.844 -13.476 1.00 . A A . 53 VAL HA 1 1
9 7797 1 1 53 VAL HB H 14.080 -19.240 -12.432 1.00 . A A . 53 VAL HB 1 1
9 7798 1 1 53 VAL HG11 H 15.842 -18.299 -11.007 1.00 . A A . 53 VAL HG11 1 1
9 7799 1 1 53 VAL HG12 H 14.334 -18.415 -10.101 1.00 . A A . 53 VAL HG12 1 1
9 7800 1 1 53 VAL HG13 H 14.871 -16.853 -10.724 1.00 . A A . 53 VAL HG13 1 1
9 7801 1 1 53 VAL HG21 H 12.129 -18.232 -11.277 1.00 . A A . 53 VAL HG21 1 1
9 7802 1 1 53 VAL HG22 H 12.044 -17.992 -13.020 1.00 . A A . 53 VAL HG22 1 1
9 7803 1 1 53 VAL HG23 H 12.535 -16.660 -11.975 1.00 . A A . 53 VAL HG23 1 1
9 7804 1 1 53 VAL N N 14.864 -16.018 -13.276 1.00 . A A . 53 VAL N 1 1
9 7805 1 1 53 VAL O O 14.557 -18.835 -15.459 1.00 . A A . 53 VAL O 1 1
9 7806 1 1 54 THR C C 13.078 -16.388 -17.672 1.00 . A A . 54 THR C 1 1
9 7807 1 1 54 THR CA C 12.444 -17.271 -16.573 1.00 . A A . 54 THR CA 1 1
9 7808 1 1 54 THR CB C 10.913 -16.970 -16.444 1.00 . A A . 54 THR CB 1 1
9 7809 1 1 54 THR CG2 C 10.196 -17.967 -15.515 1.00 . A A . 54 THR CG2 1 1
9 7810 1 1 54 THR H H 12.855 -16.343 -14.692 1.00 . A A . 54 THR H 1 1
9 7811 1 1 54 THR HA H 12.560 -18.309 -16.869 1.00 . A A . 54 THR HA 1 1
9 7812 1 1 54 THR HB H 10.460 -17.045 -17.429 1.00 . A A . 54 THR HB 1 1
9 7813 1 1 54 THR HG1 H 10.392 -15.663 -15.052 1.00 . A A . 54 THR HG1 1 1
9 7814 1 1 54 THR HG21 H 9.142 -17.721 -15.456 1.00 . A A . 54 THR HG21 1 1
9 7815 1 1 54 THR HG22 H 10.624 -17.912 -14.522 1.00 . A A . 54 THR HG22 1 1
9 7816 1 1 54 THR HG23 H 10.307 -18.973 -15.895 1.00 . A A . 54 THR HG23 1 1
9 7817 1 1 54 THR N N 13.145 -17.077 -15.271 1.00 . A A . 54 THR N 1 1
9 7818 1 1 54 THR O O 12.377 -15.888 -18.571 1.00 . A A . 54 THR O 1 1
9 7819 1 1 54 THR OG1 O 10.718 -15.630 -15.959 1.00 . A A . 54 THR OG1 1 1
9 7820 1 1 55 HIS C C 15.206 -15.469 -19.834 1.00 . A A . 55 HIS C 1 1
9 7821 1 1 55 HIS CA C 15.140 -15.173 -18.316 1.00 . A A . 55 HIS CA 1 1
9 7822 1 1 55 HIS CB C 16.567 -15.013 -17.716 1.00 . A A . 55 HIS CB 1 1
9 7823 1 1 55 HIS CD2 C 17.116 -12.628 -16.948 1.00 . A A . 55 HIS CD2 1 1
9 7824 1 1 55 HIS CE1 C 17.952 -11.822 -18.759 1.00 . A A . 55 HIS CE1 1 1
9 7825 1 1 55 HIS CG C 17.104 -13.625 -17.851 1.00 . A A . 55 HIS CG 1 1
9 7826 1 1 55 HIS H H 14.946 -16.950 -17.195 1.00 . A A . 55 HIS H 1 1
9 7827 1 1 55 HIS HA H 14.583 -14.246 -18.155 1.00 . A A . 55 HIS HA 1 1
9 7828 1 1 55 HIS HB2 H 16.539 -15.256 -16.657 1.00 . A A . 55 HIS HB2 1 1
9 7829 1 1 55 HIS HB3 H 17.257 -15.691 -18.206 1.00 . A A . 55 HIS HB3 1 1
9 7830 1 1 55 HIS HD1 H 17.766 -13.577 -19.849 1.00 . A A . 55 HIS HD1 1 1
9 7831 1 1 55 HIS HD2 H 16.756 -12.693 -15.924 1.00 . A A . 55 HIS HD2 1 1
9 7832 1 1 55 HIS HE1 H 18.391 -11.155 -19.478 1.00 . A A . 55 HIS HE1 1 1
9 7833 1 1 55 HIS N N 14.419 -16.245 -17.618 1.00 . A A . 55 HIS N 1 1
9 7834 1 1 55 HIS ND1 N 17.641 -13.100 -19.001 1.00 . A A . 55 HIS ND1 1 1
9 7835 1 1 55 HIS NE2 N 17.648 -11.482 -17.520 1.00 . A A . 55 HIS NE2 1 1
9 7836 1 1 55 HIS O O 16.024 -16.309 -20.249 1.00 . A A . 55 HIS O 1 1
9 7837 1 1 55 HIS OXT O 14.444 -14.863 -20.608 1.00 . A A . 55 HIS OXT 1 1
9 7838 2 2 1 ZN ZN ZN 4.631 10.147 5.184 1.00 . B A . 101 ZN ZN 1 1
9 7839 3 2 1 ZN ZN ZN 17.142 -9.594 -16.870 1.00 . C A . 102 ZN ZN 1 1
10 7840 1 1 1 MET C C -7.100 20.874 -1.365 1.00 . A A . 1 MET C 1 1
10 7841 1 1 1 MET CA C -7.372 20.937 -2.869 1.00 . A A . 1 MET CA 1 1
10 7842 1 1 1 MET CB C -8.151 22.236 -3.212 1.00 . A A . 1 MET CB 1 1
10 7843 1 1 1 MET CE C -7.972 25.225 -4.387 1.00 . A A . 1 MET CE 1 1
10 7844 1 1 1 MET CG C -8.392 22.470 -4.711 1.00 . A A . 1 MET CG 1 1
10 7845 1 1 1 MET H1 H -9.003 19.652 -2.770 1.00 . A A . 1 MET H1 1 1
10 7846 1 1 1 MET H2 H -7.545 18.879 -3.122 1.00 . A A . 1 MET H2 1 1
10 7847 1 1 1 MET H3 H -8.323 19.784 -4.317 1.00 . A A . 1 MET H3 1 1
10 7848 1 1 1 MET HA H -6.424 20.941 -3.399 1.00 . A A . 1 MET HA 1 1
10 7849 1 1 1 MET HB2 H -9.118 22.211 -2.719 1.00 . A A . 1 MET HB2 1 1
10 7850 1 1 1 MET HB3 H -7.595 23.085 -2.830 1.00 . A A . 1 MET HB3 1 1
10 7851 1 1 1 MET HE1 H -8.341 26.231 -4.506 1.00 . A A . 1 MET HE1 1 1
10 7852 1 1 1 MET HE2 H -7.039 25.119 -4.921 1.00 . A A . 1 MET HE2 1 1
10 7853 1 1 1 MET HE3 H -7.814 25.022 -3.340 1.00 . A A . 1 MET HE3 1 1
10 7854 1 1 1 MET HG2 H -7.441 22.440 -5.229 1.00 . A A . 1 MET HG2 1 1
10 7855 1 1 1 MET HG3 H -9.028 21.684 -5.096 1.00 . A A . 1 MET HG3 1 1
10 7856 1 1 1 MET N N -8.114 19.732 -3.303 1.00 . A A . 1 MET N 1 1
10 7857 1 1 1 MET O O -7.954 20.411 -0.598 1.00 . A A . 1 MET O 1 1
10 7858 1 1 1 MET SD S -9.180 24.065 -5.051 1.00 . A A . 1 MET SD 1 1
10 7859 1 1 2 GLY C C -4.131 21.111 0.777 1.00 . A A . 2 GLY C 1 1
10 7860 1 1 2 GLY CA C -5.570 21.481 0.462 1.00 . A A . 2 GLY CA 1 1
10 7861 1 1 2 GLY H H -5.213 21.526 -1.624 1.00 . A A . 2 GLY H 1 1
10 7862 1 1 2 GLY HA2 H -5.729 22.513 0.742 1.00 . A A . 2 GLY HA2 1 1
10 7863 1 1 2 GLY HA3 H -6.232 20.857 1.059 1.00 . A A . 2 GLY HA3 1 1
10 7864 1 1 2 GLY N N -5.900 21.327 -0.953 1.00 . A A . 2 GLY N 1 1
10 7865 1 1 2 GLY O O -3.256 21.183 -0.086 1.00 . A A . 2 GLY O 1 1
10 7866 1 1 3 SER C C -2.919 19.398 3.737 1.00 . A A . 3 SER C 1 1
10 7867 1 1 3 SER CA C -2.618 20.343 2.579 1.00 . A A . 3 SER CA 1 1
10 7868 1 1 3 SER CB C -1.863 21.604 3.077 1.00 . A A . 3 SER CB 1 1
10 7869 1 1 3 SER H H -4.691 20.497 2.583 1.00 . A A . 3 SER H 1 1
10 7870 1 1 3 SER HA H -2.030 19.827 1.815 1.00 . A A . 3 SER HA 1 1
10 7871 1 1 3 SER HB2 H -2.451 22.120 3.820 1.00 . A A . 3 SER HB2 1 1
10 7872 1 1 3 SER HB3 H -0.916 21.312 3.514 1.00 . A A . 3 SER HB3 1 1
10 7873 1 1 3 SER HG H -1.319 22.004 1.243 1.00 . A A . 3 SER HG 1 1
10 7874 1 1 3 SER N N -3.917 20.685 2.022 1.00 . A A . 3 SER N 1 1
10 7875 1 1 3 SER O O -3.408 19.845 4.782 1.00 . A A . 3 SER O 1 1
10 7876 1 1 3 SER OG O -1.609 22.503 2.011 1.00 . A A . 3 SER OG 1 1
10 7877 1 1 4 HIS C C -1.928 16.691 5.431 1.00 . A A . 4 HIS C 1 1
10 7878 1 1 4 HIS CA C -3.101 17.064 4.520 1.00 . A A . 4 HIS CA 1 1
10 7879 1 1 4 HIS CB C -3.618 15.820 3.737 1.00 . A A . 4 HIS CB 1 1
10 7880 1 1 4 HIS CD2 C -5.667 16.813 2.480 1.00 . A A . 4 HIS CD2 1 1
10 7881 1 1 4 HIS CE1 C -7.194 15.417 3.189 1.00 . A A . 4 HIS CE1 1 1
10 7882 1 1 4 HIS CG C -5.054 15.929 3.298 1.00 . A A . 4 HIS CG 1 1
10 7883 1 1 4 HIS H H -2.118 17.776 2.829 1.00 . A A . 4 HIS H 1 1
10 7884 1 1 4 HIS HA H -3.905 17.465 5.138 1.00 . A A . 4 HIS HA 1 1
10 7885 1 1 4 HIS HB2 H -3.019 15.691 2.845 1.00 . A A . 4 HIS HB2 1 1
10 7886 1 1 4 HIS HB3 H -3.515 14.927 4.341 1.00 . A A . 4 HIS HB3 1 1
10 7887 1 1 4 HIS HD1 H -5.913 14.308 4.339 1.00 . A A . 4 HIS HD1 1 1
10 7888 1 1 4 HIS HD2 H -5.198 17.639 1.961 1.00 . A A . 4 HIS HD2 1 1
10 7889 1 1 4 HIS HE1 H -8.138 14.919 3.343 1.00 . A A . 4 HIS HE1 1 1
10 7890 1 1 4 HIS HE2 H -7.656 16.858 1.818 1.00 . A A . 4 HIS HE2 1 1
10 7891 1 1 4 HIS N N -2.672 18.101 3.559 1.00 . A A . 4 HIS N 1 1
10 7892 1 1 4 HIS ND1 N -6.041 15.070 3.731 1.00 . A A . 4 HIS ND1 1 1
10 7893 1 1 4 HIS NE2 N -6.993 16.472 2.431 1.00 . A A . 4 HIS NE2 1 1
10 7894 1 1 4 HIS O O -0.772 16.910 5.079 1.00 . A A . 4 HIS O 1 1
10 7895 1 1 5 LYS C C -0.949 14.253 7.523 1.00 . A A . 5 LYS C 1 1
10 7896 1 1 5 LYS CA C -1.246 15.757 7.605 1.00 . A A . 5 LYS CA 1 1
10 7897 1 1 5 LYS CB C -1.777 16.156 9.009 1.00 . A A . 5 LYS CB 1 1
10 7898 1 1 5 LYS CD C -1.252 16.519 11.512 1.00 . A A . 5 LYS CD 1 1
10 7899 1 1 5 LYS CE C -2.682 16.175 11.966 1.00 . A A . 5 LYS CE 1 1
10 7900 1 1 5 LYS CG C -0.842 15.811 10.193 1.00 . A A . 5 LYS CG 1 1
10 7901 1 1 5 LYS H H -3.171 15.878 6.754 1.00 . A A . 5 LYS H 1 1
10 7902 1 1 5 LYS HA H -0.330 16.309 7.402 1.00 . A A . 5 LYS HA 1 1
10 7903 1 1 5 LYS HB2 H -1.950 17.225 9.016 1.00 . A A . 5 LYS HB2 1 1
10 7904 1 1 5 LYS HB3 H -2.727 15.656 9.173 1.00 . A A . 5 LYS HB3 1 1
10 7905 1 1 5 LYS HD2 H -0.561 16.226 12.295 1.00 . A A . 5 LYS HD2 1 1
10 7906 1 1 5 LYS HD3 H -1.181 17.593 11.370 1.00 . A A . 5 LYS HD3 1 1
10 7907 1 1 5 LYS HE2 H -2.915 16.748 12.853 1.00 . A A . 5 LYS HE2 1 1
10 7908 1 1 5 LYS HE3 H -3.383 16.436 11.182 1.00 . A A . 5 LYS HE3 1 1
10 7909 1 1 5 LYS HG2 H -0.853 14.737 10.352 1.00 . A A . 5 LYS HG2 1 1
10 7910 1 1 5 LYS HG3 H 0.173 16.110 9.939 1.00 . A A . 5 LYS HG3 1 1
10 7911 1 1 5 LYS HZ1 H -2.220 14.478 13.085 1.00 . A A . 5 LYS HZ1 1 1
10 7912 1 1 5 LYS HZ2 H -2.580 14.150 11.466 1.00 . A A . 5 LYS HZ2 1 1
10 7913 1 1 5 LYS HZ3 H -3.818 14.537 12.546 1.00 . A A . 5 LYS HZ3 1 1
10 7914 1 1 5 LYS N N -2.239 16.111 6.589 1.00 . A A . 5 LYS N 1 1
10 7915 1 1 5 LYS NZ N -2.836 14.736 12.287 1.00 . A A . 5 LYS NZ 1 1
10 7916 1 1 5 LYS O O -1.869 13.431 7.625 1.00 . A A . 5 LYS O 1 1
10 7917 1 1 6 CYS C C 0.738 11.918 8.680 1.00 . A A . 6 CYS C 1 1
10 7918 1 1 6 CYS CA C 0.761 12.501 7.252 1.00 . A A . 6 CYS CA 1 1
10 7919 1 1 6 CYS CB C 2.176 12.366 6.642 1.00 . A A . 6 CYS CB 1 1
10 7920 1 1 6 CYS H H 0.981 14.596 7.074 1.00 . A A . 6 CYS H 1 1
10 7921 1 1 6 CYS HA H 0.063 11.943 6.628 1.00 . A A . 6 CYS HA 1 1
10 7922 1 1 6 CYS HB2 H 2.202 12.866 5.683 1.00 . A A . 6 CYS HB2 1 1
10 7923 1 1 6 CYS HB3 H 2.900 12.847 7.301 1.00 . A A . 6 CYS HB3 1 1
10 7924 1 1 6 CYS N N 0.324 13.899 7.275 1.00 . A A . 6 CYS N 1 1
10 7925 1 1 6 CYS O O 1.670 12.141 9.456 1.00 . A A . 6 CYS O 1 1
10 7926 1 1 6 CYS SG S 2.714 10.635 6.380 1.00 . A A . 6 CYS SG 1 1
10 7927 1 1 7 ASN C C 0.666 9.509 10.548 1.00 . A A . 7 ASN C 1 1
10 7928 1 1 7 ASN CA C -0.528 10.461 10.285 1.00 . A A . 7 ASN CA 1 1
10 7929 1 1 7 ASN CB C -1.860 9.653 10.236 1.00 . A A . 7 ASN CB 1 1
10 7930 1 1 7 ASN CG C -2.198 8.912 11.544 1.00 . A A . 7 ASN CG 1 1
10 7931 1 1 7 ASN H H -1.139 11.262 8.407 1.00 . A A . 7 ASN H 1 1
10 7932 1 1 7 ASN HA H -0.586 11.188 11.092 1.00 . A A . 7 ASN HA 1 1
10 7933 1 1 7 ASN HB2 H -2.675 10.334 10.017 1.00 . A A . 7 ASN HB2 1 1
10 7934 1 1 7 ASN HB3 H -1.801 8.925 9.432 1.00 . A A . 7 ASN HB3 1 1
10 7935 1 1 7 ASN HD21 H -1.200 7.295 10.959 1.00 . A A . 7 ASN HD21 1 1
10 7936 1 1 7 ASN HD22 H -1.947 7.191 12.514 1.00 . A A . 7 ASN HD22 1 1
10 7937 1 1 7 ASN N N -0.367 11.221 9.016 1.00 . A A . 7 ASN N 1 1
10 7938 1 1 7 ASN ND2 N -1.736 7.676 11.686 1.00 . A A . 7 ASN ND2 1 1
10 7939 1 1 7 ASN O O 1.012 9.233 11.700 1.00 . A A . 7 ASN O 1 1
10 7940 1 1 7 ASN OD1 O -2.876 9.454 12.416 1.00 . A A . 7 ASN OD1 1 1
10 7941 1 1 8 VAL C C 3.696 8.851 10.045 1.00 . A A . 8 VAL C 1 1
10 7942 1 1 8 VAL CA C 2.444 8.118 9.500 1.00 . A A . 8 VAL CA 1 1
10 7943 1 1 8 VAL CB C 2.763 7.501 8.085 1.00 . A A . 8 VAL CB 1 1
10 7944 1 1 8 VAL CG1 C 3.809 6.375 8.201 1.00 . A A . 8 VAL CG1 1 1
10 7945 1 1 8 VAL CG2 C 1.477 7.015 7.372 1.00 . A A . 8 VAL CG2 1 1
10 7946 1 1 8 VAL H H 0.920 9.277 8.576 1.00 . A A . 8 VAL H 1 1
10 7947 1 1 8 VAL HA H 2.194 7.305 10.180 1.00 . A A . 8 VAL HA 1 1
10 7948 1 1 8 VAL HB H 3.201 8.288 7.467 1.00 . A A . 8 VAL HB 1 1
10 7949 1 1 8 VAL HG11 H 3.437 5.589 8.845 1.00 . A A . 8 VAL HG11 1 1
10 7950 1 1 8 VAL HG12 H 4.725 6.773 8.615 1.00 . A A . 8 VAL HG12 1 1
10 7951 1 1 8 VAL HG13 H 4.021 5.964 7.216 1.00 . A A . 8 VAL HG13 1 1
10 7952 1 1 8 VAL HG21 H 0.792 7.848 7.262 1.00 . A A . 8 VAL HG21 1 1
10 7953 1 1 8 VAL HG22 H 0.999 6.238 7.957 1.00 . A A . 8 VAL HG22 1 1
10 7954 1 1 8 VAL HG23 H 1.722 6.627 6.392 1.00 . A A . 8 VAL HG23 1 1
10 7955 1 1 8 VAL N N 1.283 9.024 9.452 1.00 . A A . 8 VAL N 1 1
10 7956 1 1 8 VAL O O 4.362 8.358 10.960 1.00 . A A . 8 VAL O 1 1
10 7957 1 1 9 CYS C C 4.635 11.855 11.016 1.00 . A A . 9 CYS C 1 1
10 7958 1 1 9 CYS CA C 5.138 10.869 9.937 1.00 . A A . 9 CYS CA 1 1
10 7959 1 1 9 CYS CB C 5.822 11.655 8.778 1.00 . A A . 9 CYS CB 1 1
10 7960 1 1 9 CYS H H 3.413 10.388 8.780 1.00 . A A . 9 CYS H 1 1
10 7961 1 1 9 CYS HA H 5.879 10.215 10.394 1.00 . A A . 9 CYS HA 1 1
10 7962 1 1 9 CYS HB2 H 5.111 12.356 8.363 1.00 . A A . 9 CYS HB2 1 1
10 7963 1 1 9 CYS HB3 H 6.660 12.210 9.182 1.00 . A A . 9 CYS HB3 1 1
10 7964 1 1 9 CYS N N 3.999 10.040 9.475 1.00 . A A . 9 CYS N 1 1
10 7965 1 1 9 CYS O O 4.613 11.511 12.204 1.00 . A A . 9 CYS O 1 1
10 7966 1 1 9 CYS SG S 6.451 10.676 7.389 1.00 . A A . 9 CYS SG 1 1
10 7967 1 1 10 SER C C 3.322 15.371 10.505 1.00 . A A . 10 SER C 1 1
10 7968 1 1 10 SER CA C 3.736 14.188 11.406 1.00 . A A . 10 SER CA 1 1
10 7969 1 1 10 SER CB C 4.878 14.695 12.355 1.00 . A A . 10 SER CB 1 1
10 7970 1 1 10 SER H H 3.951 13.107 9.599 1.00 . A A . 10 SER H 1 1
10 7971 1 1 10 SER HA H 2.872 13.885 11.997 1.00 . A A . 10 SER HA 1 1
10 7972 1 1 10 SER HB2 H 5.765 14.878 11.772 1.00 . A A . 10 SER HB2 1 1
10 7973 1 1 10 SER HB3 H 4.566 15.618 12.828 1.00 . A A . 10 SER HB3 1 1
10 7974 1 1 10 SER HG H 4.420 13.372 13.719 1.00 . A A . 10 SER HG 1 1
10 7975 1 1 10 SER N N 4.132 13.031 10.559 1.00 . A A . 10 SER N 1 1
10 7976 1 1 10 SER O O 2.256 15.954 10.685 1.00 . A A . 10 SER O 1 1
10 7977 1 1 10 SER OG O 5.220 13.772 13.375 1.00 . A A . 10 SER OG 1 1
10 7978 1 1 11 ARG C C 3.182 16.903 7.590 1.00 . A A . 11 ARG C 1 1
10 7979 1 1 11 ARG CA C 4.149 16.986 8.807 1.00 . A A . 11 ARG CA 1 1
10 7980 1 1 11 ARG CB C 5.628 17.323 8.430 1.00 . A A . 11 ARG CB 1 1
10 7981 1 1 11 ARG CD C 5.518 19.839 8.955 1.00 . A A . 11 ARG CD 1 1
10 7982 1 1 11 ARG CG C 5.914 18.745 7.939 1.00 . A A . 11 ARG CG 1 1
10 7983 1 1 11 ARG CZ C 6.131 20.601 11.265 1.00 . A A . 11 ARG CZ 1 1
10 7984 1 1 11 ARG H H 4.920 15.106 9.300 1.00 . A A . 11 ARG H 1 1
10 7985 1 1 11 ARG HA H 3.776 17.746 9.483 1.00 . A A . 11 ARG HA 1 1
10 7986 1 1 11 ARG HB2 H 6.248 17.153 9.305 1.00 . A A . 11 ARG HB2 1 1
10 7987 1 1 11 ARG HB3 H 5.948 16.634 7.660 1.00 . A A . 11 ARG HB3 1 1
10 7988 1 1 11 ARG HD2 H 5.652 20.808 8.486 1.00 . A A . 11 ARG HD2 1 1
10 7989 1 1 11 ARG HD3 H 4.472 19.719 9.210 1.00 . A A . 11 ARG HD3 1 1
10 7990 1 1 11 ARG HE H 7.072 19.168 10.219 1.00 . A A . 11 ARG HE 1 1
10 7991 1 1 11 ARG HG2 H 6.971 18.823 7.725 1.00 . A A . 11 ARG HG2 1 1
10 7992 1 1 11 ARG HG3 H 5.355 18.893 7.026 1.00 . A A . 11 ARG HG3 1 1
10 7993 1 1 11 ARG HH11 H 4.473 21.533 10.542 1.00 . A A . 11 ARG HH11 1 1
10 7994 1 1 11 ARG HH12 H 4.992 22.055 12.114 1.00 . A A . 11 ARG HH12 1 1
10 7995 1 1 11 ARG HH21 H 7.738 19.888 12.271 1.00 . A A . 11 ARG HH21 1 1
10 7996 1 1 11 ARG HH22 H 6.838 21.125 13.093 1.00 . A A . 11 ARG HH22 1 1
10 7997 1 1 11 ARG N N 4.198 15.717 9.535 1.00 . A A . 11 ARG N 1 1
10 7998 1 1 11 ARG NE N 6.325 19.802 10.196 1.00 . A A . 11 ARG NE 1 1
10 7999 1 1 11 ARG NH1 N 5.119 21.463 11.310 1.00 . A A . 11 ARG NH1 1 1
10 8000 1 1 11 ARG NH2 N 6.968 20.529 12.290 1.00 . A A . 11 ARG NH2 1 1
10 8001 1 1 11 ARG O O 2.556 15.865 7.355 1.00 . A A . 11 ARG O 1 1
10 8002 1 1 12 THR C C 2.818 18.598 4.453 1.00 . A A . 12 THR C 1 1
10 8003 1 1 12 THR CA C 2.106 18.209 5.760 1.00 . A A . 12 THR CA 1 1
10 8004 1 1 12 THR CB C 1.098 19.352 6.166 1.00 . A A . 12 THR CB 1 1
10 8005 1 1 12 THR CG2 C 1.808 20.689 6.420 1.00 . A A . 12 THR CG2 1 1
10 8006 1 1 12 THR H H 3.809 18.644 6.874 1.00 . A A . 12 THR H 1 1
10 8007 1 1 12 THR HA H 1.549 17.286 5.604 1.00 . A A . 12 THR HA 1 1
10 8008 1 1 12 THR HB H 0.592 19.053 7.080 1.00 . A A . 12 THR HB 1 1
10 8009 1 1 12 THR HG1 H -0.684 19.061 5.388 1.00 . A A . 12 THR HG1 1 1
10 8010 1 1 12 THR HG21 H 1.082 21.438 6.700 1.00 . A A . 12 THR HG21 1 1
10 8011 1 1 12 THR HG22 H 2.315 21.002 5.513 1.00 . A A . 12 THR HG22 1 1
10 8012 1 1 12 THR HG23 H 2.533 20.573 7.213 1.00 . A A . 12 THR HG23 1 1
10 8013 1 1 12 THR N N 3.105 17.994 6.808 1.00 . A A . 12 THR N 1 1
10 8014 1 1 12 THR O O 3.956 19.099 4.475 1.00 . A A . 12 THR O 1 1
10 8015 1 1 12 THR OG1 O 0.109 19.544 5.146 1.00 . A A . 12 THR OG1 1 1
10 8016 1 1 13 PHE C C 1.788 19.937 1.480 1.00 . A A . 13 PHE C 1 1
10 8017 1 1 13 PHE CA C 2.653 18.770 1.986 1.00 . A A . 13 PHE CA 1 1
10 8018 1 1 13 PHE CB C 2.624 17.577 0.980 1.00 . A A . 13 PHE CB 1 1
10 8019 1 1 13 PHE CD1 C 3.297 18.590 -1.279 1.00 . A A . 13 PHE CD1 1 1
10 8020 1 1 13 PHE CD2 C 4.783 17.016 -0.275 1.00 . A A . 13 PHE CD2 1 1
10 8021 1 1 13 PHE CE1 C 4.166 18.731 -2.345 1.00 . A A . 13 PHE CE1 1 1
10 8022 1 1 13 PHE CE2 C 5.655 17.152 -1.344 1.00 . A A . 13 PHE CE2 1 1
10 8023 1 1 13 PHE CG C 3.584 17.730 -0.220 1.00 . A A . 13 PHE CG 1 1
10 8024 1 1 13 PHE CZ C 5.344 18.012 -2.377 1.00 . A A . 13 PHE CZ 1 1
10 8025 1 1 13 PHE H H 1.295 17.893 3.370 1.00 . A A . 13 PHE H 1 1
10 8026 1 1 13 PHE HA H 3.678 19.116 2.097 1.00 . A A . 13 PHE HA 1 1
10 8027 1 1 13 PHE HB2 H 2.888 16.666 1.508 1.00 . A A . 13 PHE HB2 1 1
10 8028 1 1 13 PHE HB3 H 1.612 17.449 0.586 1.00 . A A . 13 PHE HB3 1 1
10 8029 1 1 13 PHE HD1 H 2.373 19.155 -1.263 1.00 . A A . 13 PHE HD1 1 1
10 8030 1 1 13 PHE HD2 H 5.034 16.340 0.532 1.00 . A A . 13 PHE HD2 1 1
10 8031 1 1 13 PHE HE1 H 3.920 19.403 -3.153 1.00 . A A . 13 PHE HE1 1 1
10 8032 1 1 13 PHE HE2 H 6.577 16.586 -1.369 1.00 . A A . 13 PHE HE2 1 1
10 8033 1 1 13 PHE HZ H 6.027 18.123 -3.214 1.00 . A A . 13 PHE HZ 1 1
10 8034 1 1 13 PHE N N 2.155 18.358 3.315 1.00 . A A . 13 PHE N 1 1
10 8035 1 1 13 PHE O O 0.561 19.906 1.638 1.00 . A A . 13 PHE O 1 1
10 8036 1 1 14 PHE C C 0.563 21.844 -0.580 1.00 . A A . 14 PHE C 1 1
10 8037 1 1 14 PHE CA C 1.800 22.157 0.297 1.00 . A A . 14 PHE CA 1 1
10 8038 1 1 14 PHE CB C 2.844 22.943 -0.537 1.00 . A A . 14 PHE CB 1 1
10 8039 1 1 14 PHE CD1 C 3.989 24.672 0.942 1.00 . A A . 14 PHE CD1 1 1
10 8040 1 1 14 PHE CD2 C 5.217 22.692 0.387 1.00 . A A . 14 PHE CD2 1 1
10 8041 1 1 14 PHE CE1 C 5.066 25.129 1.681 1.00 . A A . 14 PHE CE1 1 1
10 8042 1 1 14 PHE CE2 C 6.290 23.152 1.129 1.00 . A A . 14 PHE CE2 1 1
10 8043 1 1 14 PHE CG C 4.043 23.447 0.280 1.00 . A A . 14 PHE CG 1 1
10 8044 1 1 14 PHE CZ C 6.216 24.371 1.774 1.00 . A A . 14 PHE CZ 1 1
10 8045 1 1 14 PHE H H 3.423 20.904 0.840 1.00 . A A . 14 PHE H 1 1
10 8046 1 1 14 PHE HA H 1.487 22.778 1.129 1.00 . A A . 14 PHE HA 1 1
10 8047 1 1 14 PHE HB2 H 3.218 22.302 -1.329 1.00 . A A . 14 PHE HB2 1 1
10 8048 1 1 14 PHE HB3 H 2.366 23.804 -0.992 1.00 . A A . 14 PHE HB3 1 1
10 8049 1 1 14 PHE HD1 H 3.088 25.273 0.878 1.00 . A A . 14 PHE HD1 1 1
10 8050 1 1 14 PHE HD2 H 5.285 21.738 -0.121 1.00 . A A . 14 PHE HD2 1 1
10 8051 1 1 14 PHE HE1 H 5.006 26.086 2.184 1.00 . A A . 14 PHE HE1 1 1
10 8052 1 1 14 PHE HE2 H 7.190 22.557 1.202 1.00 . A A . 14 PHE HE2 1 1
10 8053 1 1 14 PHE HZ H 7.058 24.731 2.357 1.00 . A A . 14 PHE HZ 1 1
10 8054 1 1 14 PHE N N 2.443 20.945 0.871 1.00 . A A . 14 PHE N 1 1
10 8055 1 1 14 PHE O O -0.413 22.601 -0.581 1.00 . A A . 14 PHE O 1 1
10 8056 1 1 15 SER C C -1.095 18.974 -1.500 1.00 . A A . 15 SER C 1 1
10 8057 1 1 15 SER CA C -0.504 20.248 -2.136 1.00 . A A . 15 SER CA 1 1
10 8058 1 1 15 SER CB C -0.034 19.973 -3.582 1.00 . A A . 15 SER CB 1 1
10 8059 1 1 15 SER H H 1.438 20.220 -1.331 1.00 . A A . 15 SER H 1 1
10 8060 1 1 15 SER HA H -1.275 21.016 -2.160 1.00 . A A . 15 SER HA 1 1
10 8061 1 1 15 SER HB2 H -0.848 19.550 -4.154 1.00 . A A . 15 SER HB2 1 1
10 8062 1 1 15 SER HB3 H 0.277 20.901 -4.041 1.00 . A A . 15 SER HB3 1 1
10 8063 1 1 15 SER HG H 1.620 19.258 -4.383 1.00 . A A . 15 SER HG 1 1
10 8064 1 1 15 SER N N 0.619 20.738 -1.326 1.00 . A A . 15 SER N 1 1
10 8065 1 1 15 SER O O -0.352 18.139 -0.960 1.00 . A A . 15 SER O 1 1
10 8066 1 1 15 SER OG O 1.059 19.063 -3.621 1.00 . A A . 15 SER OG 1 1
10 8067 1 1 16 GLU C C -2.675 16.421 -1.975 1.00 . A A . 16 GLU C 1 1
10 8068 1 1 16 GLU CA C -3.173 17.632 -1.161 1.00 . A A . 16 GLU CA 1 1
10 8069 1 1 16 GLU CB C -4.687 17.860 -1.385 1.00 . A A . 16 GLU CB 1 1
10 8070 1 1 16 GLU CD C -7.069 16.908 -1.325 1.00 . A A . 16 GLU CD 1 1
10 8071 1 1 16 GLU CG C -5.576 16.635 -1.101 1.00 . A A . 16 GLU CG 1 1
10 8072 1 1 16 GLU H H -2.957 19.637 -1.821 1.00 . A A . 16 GLU H 1 1
10 8073 1 1 16 GLU HA H -2.994 17.455 -0.104 1.00 . A A . 16 GLU HA 1 1
10 8074 1 1 16 GLU HB2 H -5.010 18.668 -0.739 1.00 . A A . 16 GLU HB2 1 1
10 8075 1 1 16 GLU HB3 H -4.844 18.160 -2.418 1.00 . A A . 16 GLU HB3 1 1
10 8076 1 1 16 GLU HG2 H -5.271 15.828 -1.762 1.00 . A A . 16 GLU HG2 1 1
10 8077 1 1 16 GLU HG3 H -5.421 16.317 -0.072 1.00 . A A . 16 GLU HG3 1 1
10 8078 1 1 16 GLU N N -2.437 18.854 -1.544 1.00 . A A . 16 GLU N 1 1
10 8079 1 1 16 GLU O O -2.390 15.361 -1.408 1.00 . A A . 16 GLU O 1 1
10 8080 1 1 16 GLU OE1 O -7.491 16.985 -2.498 1.00 . A A . 16 GLU OE1 1 1
10 8081 1 1 16 GLU OE2 O -7.820 17.084 -0.344 1.00 . A A . 16 GLU OE2 1 1
10 8082 1 1 17 ASN C C -0.599 15.163 -3.868 1.00 . A A . 17 ASN C 1 1
10 8083 1 1 17 ASN CA C -2.007 15.643 -4.269 1.00 . A A . 17 ASN CA 1 1
10 8084 1 1 17 ASN CB C -1.943 16.281 -5.692 1.00 . A A . 17 ASN CB 1 1
10 8085 1 1 17 ASN CG C -3.313 16.549 -6.323 1.00 . A A . 17 ASN CG 1 1
10 8086 1 1 17 ASN H H -2.807 17.508 -3.657 1.00 . A A . 17 ASN H 1 1
10 8087 1 1 17 ASN HA H -2.683 14.793 -4.291 1.00 . A A . 17 ASN HA 1 1
10 8088 1 1 17 ASN HB2 H -1.417 17.223 -5.630 1.00 . A A . 17 ASN HB2 1 1
10 8089 1 1 17 ASN HB3 H -1.391 15.619 -6.352 1.00 . A A . 17 ASN HB3 1 1
10 8090 1 1 17 ASN HD21 H -2.499 16.735 -8.124 1.00 . A A . 17 ASN HD21 1 1
10 8091 1 1 17 ASN HD22 H -4.213 16.948 -8.049 1.00 . A A . 17 ASN HD22 1 1
10 8092 1 1 17 ASN N N -2.542 16.634 -3.303 1.00 . A A . 17 ASN N 1 1
10 8093 1 1 17 ASN ND2 N -3.345 16.764 -7.631 1.00 . A A . 17 ASN ND2 1 1
10 8094 1 1 17 ASN O O -0.243 14.009 -4.100 1.00 . A A . 17 ASN O 1 1
10 8095 1 1 17 ASN OD1 O -4.331 16.591 -5.643 1.00 . A A . 17 ASN OD1 1 1
10 8096 1 1 18 GLY C C 1.648 14.952 -1.642 1.00 . A A . 18 GLY C 1 1
10 8097 1 1 18 GLY CA C 1.550 15.828 -2.880 1.00 . A A . 18 GLY CA 1 1
10 8098 1 1 18 GLY H H -0.228 16.947 -3.035 1.00 . A A . 18 GLY H 1 1
10 8099 1 1 18 GLY HA2 H 2.072 15.351 -3.699 1.00 . A A . 18 GLY HA2 1 1
10 8100 1 1 18 GLY HA3 H 2.034 16.780 -2.683 1.00 . A A . 18 GLY HA3 1 1
10 8101 1 1 18 GLY N N 0.172 16.083 -3.263 1.00 . A A . 18 GLY N 1 1
10 8102 1 1 18 GLY O O 2.516 14.082 -1.582 1.00 . A A . 18 GLY O 1 1
10 8103 1 1 19 LEU C C 0.274 12.935 0.218 1.00 . A A . 19 LEU C 1 1
10 8104 1 1 19 LEU CA C 0.722 14.358 0.585 1.00 . A A . 19 LEU CA 1 1
10 8105 1 1 19 LEU CB C -0.202 15.012 1.666 1.00 . A A . 19 LEU CB 1 1
10 8106 1 1 19 LEU CD1 C -0.639 13.118 3.433 1.00 . A A . 19 LEU CD1 1 1
10 8107 1 1 19 LEU CD2 C 1.439 14.601 3.609 1.00 . A A . 19 LEU CD2 1 1
10 8108 1 1 19 LEU CG C -0.037 14.520 3.159 1.00 . A A . 19 LEU CG 1 1
10 8109 1 1 19 LEU H H 0.190 15.980 -0.687 1.00 . A A . 19 LEU H 1 1
10 8110 1 1 19 LEU HA H 1.737 14.310 0.984 1.00 . A A . 19 LEU HA 1 1
10 8111 1 1 19 LEU HB2 H -0.014 16.081 1.649 1.00 . A A . 19 LEU HB2 1 1
10 8112 1 1 19 LEU HB3 H -1.234 14.870 1.378 1.00 . A A . 19 LEU HB3 1 1
10 8113 1 1 19 LEU HD11 H -0.519 12.869 4.480 1.00 . A A . 19 LEU HD11 1 1
10 8114 1 1 19 LEU HD12 H -0.137 12.373 2.829 1.00 . A A . 19 LEU HD12 1 1
10 8115 1 1 19 LEU HD13 H -1.693 13.125 3.189 1.00 . A A . 19 LEU HD13 1 1
10 8116 1 1 19 LEU HD21 H 1.809 15.609 3.470 1.00 . A A . 19 LEU HD21 1 1
10 8117 1 1 19 LEU HD22 H 2.045 13.914 3.036 1.00 . A A . 19 LEU HD22 1 1
10 8118 1 1 19 LEU HD23 H 1.509 14.341 4.660 1.00 . A A . 19 LEU HD23 1 1
10 8119 1 1 19 LEU HG H -0.586 15.201 3.793 1.00 . A A . 19 LEU HG 1 1
10 8120 1 1 19 LEU N N 0.774 15.192 -0.636 1.00 . A A . 19 LEU N 1 1
10 8121 1 1 19 LEU O O 0.830 11.970 0.720 1.00 . A A . 19 LEU O 1 1
10 8122 1 1 20 ARG C C -0.091 10.809 -1.917 1.00 . A A . 20 ARG C 1 1
10 8123 1 1 20 ARG CA C -1.241 11.578 -1.226 1.00 . A A . 20 ARG CA 1 1
10 8124 1 1 20 ARG CB C -2.369 11.849 -2.235 1.00 . A A . 20 ARG CB 1 1
10 8125 1 1 20 ARG CD C -4.755 12.583 -2.642 1.00 . A A . 20 ARG CD 1 1
10 8126 1 1 20 ARG CG C -3.642 12.451 -1.613 1.00 . A A . 20 ARG CG 1 1
10 8127 1 1 20 ARG CZ C -7.135 13.327 -2.748 1.00 . A A . 20 ARG CZ 1 1
10 8128 1 1 20 ARG H H -1.255 13.681 -0.816 1.00 . A A . 20 ARG H 1 1
10 8129 1 1 20 ARG HA H -1.652 10.976 -0.428 1.00 . A A . 20 ARG HA 1 1
10 8130 1 1 20 ARG HB2 H -2.001 12.535 -2.994 1.00 . A A . 20 ARG HB2 1 1
10 8131 1 1 20 ARG HB3 H -2.641 10.915 -2.718 1.00 . A A . 20 ARG HB3 1 1
10 8132 1 1 20 ARG HD2 H -4.400 13.192 -3.460 1.00 . A A . 20 ARG HD2 1 1
10 8133 1 1 20 ARG HD3 H -4.988 11.591 -3.006 1.00 . A A . 20 ARG HD3 1 1
10 8134 1 1 20 ARG HE H -5.931 13.504 -1.160 1.00 . A A . 20 ARG HE 1 1
10 8135 1 1 20 ARG HG2 H -3.982 11.813 -0.805 1.00 . A A . 20 ARG HG2 1 1
10 8136 1 1 20 ARG HG3 H -3.411 13.435 -1.215 1.00 . A A . 20 ARG HG3 1 1
10 8137 1 1 20 ARG HH11 H -6.454 12.531 -4.481 1.00 . A A . 20 ARG HH11 1 1
10 8138 1 1 20 ARG HH12 H -8.112 13.034 -4.497 1.00 . A A . 20 ARG HH12 1 1
10 8139 1 1 20 ARG HH21 H -8.121 14.169 -1.195 1.00 . A A . 20 ARG HH21 1 1
10 8140 1 1 20 ARG HH22 H -9.050 13.965 -2.646 1.00 . A A . 20 ARG HH22 1 1
10 8141 1 1 20 ARG N N -0.761 12.853 -0.633 1.00 . A A . 20 ARG N 1 1
10 8142 1 1 20 ARG NE N -5.978 13.191 -2.085 1.00 . A A . 20 ARG NE 1 1
10 8143 1 1 20 ARG NH1 N -7.242 12.933 -4.010 1.00 . A A . 20 ARG NH1 1 1
10 8144 1 1 20 ARG NH2 N -8.184 13.861 -2.148 1.00 . A A . 20 ARG NH2 1 1
10 8145 1 1 20 ARG O O 0.079 9.608 -1.704 1.00 . A A . 20 ARG O 1 1
10 8146 1 1 21 GLU C C 2.946 10.500 -2.527 1.00 . A A . 21 GLU C 1 1
10 8147 1 1 21 GLU CA C 1.839 11.014 -3.483 1.00 . A A . 21 GLU CA 1 1
10 8148 1 1 21 GLU CB C 2.383 12.118 -4.428 1.00 . A A . 21 GLU CB 1 1
10 8149 1 1 21 GLU CD C 4.070 12.869 -6.201 1.00 . A A . 21 GLU CD 1 1
10 8150 1 1 21 GLU CG C 3.558 11.705 -5.336 1.00 . A A . 21 GLU CG 1 1
10 8151 1 1 21 GLU H H 0.486 12.500 -2.799 1.00 . A A . 21 GLU H 1 1
10 8152 1 1 21 GLU HA H 1.473 10.187 -4.081 1.00 . A A . 21 GLU HA 1 1
10 8153 1 1 21 GLU HB2 H 1.569 12.455 -5.066 1.00 . A A . 21 GLU HB2 1 1
10 8154 1 1 21 GLU HB3 H 2.705 12.961 -3.820 1.00 . A A . 21 GLU HB3 1 1
10 8155 1 1 21 GLU HG2 H 4.373 11.345 -4.713 1.00 . A A . 21 GLU HG2 1 1
10 8156 1 1 21 GLU HG3 H 3.231 10.896 -5.983 1.00 . A A . 21 GLU HG3 1 1
10 8157 1 1 21 GLU N N 0.694 11.548 -2.721 1.00 . A A . 21 GLU N 1 1
10 8158 1 1 21 GLU O O 3.573 9.466 -2.775 1.00 . A A . 21 GLU O 1 1
10 8159 1 1 21 GLU OE1 O 4.790 13.745 -5.666 1.00 . A A . 21 GLU OE1 1 1
10 8160 1 1 21 GLU OE2 O 3.733 12.940 -7.405 1.00 . A A . 21 GLU OE2 1 1
10 8161 1 1 22 HIS C C 3.623 9.698 0.469 1.00 . A A . 22 HIS C 1 1
10 8162 1 1 22 HIS CA C 4.093 10.928 -0.354 1.00 . A A . 22 HIS CA 1 1
10 8163 1 1 22 HIS CB C 4.257 12.207 0.536 1.00 . A A . 22 HIS CB 1 1
10 8164 1 1 22 HIS CD2 C 4.312 11.824 3.097 1.00 . A A . 22 HIS CD2 1 1
10 8165 1 1 22 HIS CE1 C 6.430 11.698 3.412 1.00 . A A . 22 HIS CE1 1 1
10 8166 1 1 22 HIS CG C 4.893 12.004 1.886 1.00 . A A . 22 HIS CG 1 1
10 8167 1 1 22 HIS H H 2.592 12.052 -1.329 1.00 . A A . 22 HIS H 1 1
10 8168 1 1 22 HIS HA H 5.046 10.696 -0.816 1.00 . A A . 22 HIS HA 1 1
10 8169 1 1 22 HIS HB2 H 4.866 12.923 0.001 1.00 . A A . 22 HIS HB2 1 1
10 8170 1 1 22 HIS HB3 H 3.279 12.652 0.697 1.00 . A A . 22 HIS HB3 1 1
10 8171 1 1 22 HIS HD1 H 6.948 12.025 1.431 1.00 . A A . 22 HIS HD1 1 1
10 8172 1 1 22 HIS HD2 H 3.248 11.840 3.296 1.00 . A A . 22 HIS HD2 1 1
10 8173 1 1 22 HIS HE1 H 7.399 11.590 3.879 1.00 . A A . 22 HIS HE1 1 1
10 8174 1 1 22 HIS N N 3.135 11.244 -1.430 1.00 . A A . 22 HIS N 1 1
10 8175 1 1 22 HIS ND1 N 6.243 11.924 2.105 1.00 . A A . 22 HIS ND1 1 1
10 8176 1 1 22 HIS NE2 N 5.279 11.614 4.066 1.00 . A A . 22 HIS NE2 1 1
10 8177 1 1 22 HIS O O 4.438 8.914 0.944 1.00 . A A . 22 HIS O 1 1
10 8178 1 1 23 LEU C C 1.863 7.114 0.739 1.00 . A A . 23 LEU C 1 1
10 8179 1 1 23 LEU CA C 1.650 8.493 1.405 1.00 . A A . 23 LEU CA 1 1
10 8180 1 1 23 LEU CB C 0.138 8.854 1.540 1.00 . A A . 23 LEU CB 1 1
10 8181 1 1 23 LEU CD1 C -1.969 9.016 2.966 1.00 . A A . 23 LEU CD1 1 1
10 8182 1 1 23 LEU CD2 C -1.007 6.725 2.475 1.00 . A A . 23 LEU CD2 1 1
10 8183 1 1 23 LEU CG C -0.674 8.215 2.718 1.00 . A A . 23 LEU CG 1 1
10 8184 1 1 23 LEU H H 1.726 10.275 0.293 1.00 . A A . 23 LEU H 1 1
10 8185 1 1 23 LEU HA H 2.092 8.478 2.394 1.00 . A A . 23 LEU HA 1 1
10 8186 1 1 23 LEU HB2 H 0.078 9.935 1.654 1.00 . A A . 23 LEU HB2 1 1
10 8187 1 1 23 LEU HB3 H -0.354 8.601 0.606 1.00 . A A . 23 LEU HB3 1 1
10 8188 1 1 23 LEU HD11 H -1.719 10.048 3.177 1.00 . A A . 23 LEU HD11 1 1
10 8189 1 1 23 LEU HD12 H -2.502 8.605 3.813 1.00 . A A . 23 LEU HD12 1 1
10 8190 1 1 23 LEU HD13 H -2.603 8.975 2.089 1.00 . A A . 23 LEU HD13 1 1
10 8191 1 1 23 LEU HD21 H -1.583 6.620 1.565 1.00 . A A . 23 LEU HD21 1 1
10 8192 1 1 23 LEU HD22 H -1.579 6.335 3.308 1.00 . A A . 23 LEU HD22 1 1
10 8193 1 1 23 LEU HD23 H -0.088 6.160 2.383 1.00 . A A . 23 LEU HD23 1 1
10 8194 1 1 23 LEU HG H -0.079 8.278 3.620 1.00 . A A . 23 LEU HG 1 1
10 8195 1 1 23 LEU N N 2.303 9.571 0.640 1.00 . A A . 23 LEU N 1 1
10 8196 1 1 23 LEU O O 2.016 6.101 1.439 1.00 . A A . 23 LEU O 1 1
10 8197 1 1 24 GLN C C 3.368 5.102 -1.064 1.00 . A A . 24 GLN C 1 1
10 8198 1 1 24 GLN CA C 2.080 5.876 -1.429 1.00 . A A . 24 GLN CA 1 1
10 8199 1 1 24 GLN CB C 2.127 6.217 -2.945 1.00 . A A . 24 GLN CB 1 1
10 8200 1 1 24 GLN CD C 0.991 7.264 -4.976 1.00 . A A . 24 GLN CD 1 1
10 8201 1 1 24 GLN CG C 0.953 7.065 -3.460 1.00 . A A . 24 GLN CG 1 1
10 8202 1 1 24 GLN H H 1.791 7.954 -1.083 1.00 . A A . 24 GLN H 1 1
10 8203 1 1 24 GLN HA H 1.223 5.240 -1.240 1.00 . A A . 24 GLN HA 1 1
10 8204 1 1 24 GLN HB2 H 3.045 6.760 -3.154 1.00 . A A . 24 GLN HB2 1 1
10 8205 1 1 24 GLN HB3 H 2.146 5.290 -3.503 1.00 . A A . 24 GLN HB3 1 1
10 8206 1 1 24 GLN HE21 H 2.268 8.772 -4.800 1.00 . A A . 24 GLN HE21 1 1
10 8207 1 1 24 GLN HE22 H 1.798 8.375 -6.414 1.00 . A A . 24 GLN HE22 1 1
10 8208 1 1 24 GLN HG2 H 0.024 6.572 -3.198 1.00 . A A . 24 GLN HG2 1 1
10 8209 1 1 24 GLN HG3 H 0.988 8.036 -2.979 1.00 . A A . 24 GLN HG3 1 1
10 8210 1 1 24 GLN N N 1.906 7.104 -0.616 1.00 . A A . 24 GLN N 1 1
10 8211 1 1 24 GLN NE2 N 1.757 8.240 -5.441 1.00 . A A . 24 GLN NE2 1 1
10 8212 1 1 24 GLN O O 3.442 3.890 -1.279 1.00 . A A . 24 GLN O 1 1
10 8213 1 1 24 GLN OE1 O 0.363 6.522 -5.728 1.00 . A A . 24 GLN OE1 1 1
10 8214 1 1 25 THR C C 5.708 4.432 1.036 1.00 . A A . 25 THR C 1 1
10 8215 1 1 25 THR CA C 5.702 5.297 -0.236 1.00 . A A . 25 THR CA 1 1
10 8216 1 1 25 THR CB C 6.742 6.460 -0.078 1.00 . A A . 25 THR CB 1 1
10 8217 1 1 25 THR CG2 C 6.682 7.443 -1.266 1.00 . A A . 25 THR CG2 1 1
10 8218 1 1 25 THR H H 4.156 6.740 -0.234 1.00 . A A . 25 THR H 1 1
10 8219 1 1 25 THR HA H 6.005 4.680 -1.079 1.00 . A A . 25 THR HA 1 1
10 8220 1 1 25 THR HB H 7.731 6.033 -0.038 1.00 . A A . 25 THR HB 1 1
10 8221 1 1 25 THR HG1 H 6.353 8.106 0.953 1.00 . A A . 25 THR HG1 1 1
10 8222 1 1 25 THR HG21 H 7.419 8.227 -1.133 1.00 . A A . 25 THR HG21 1 1
10 8223 1 1 25 THR HG22 H 5.697 7.892 -1.322 1.00 . A A . 25 THR HG22 1 1
10 8224 1 1 25 THR HG23 H 6.885 6.917 -2.189 1.00 . A A . 25 THR HG23 1 1
10 8225 1 1 25 THR N N 4.362 5.826 -0.508 1.00 . A A . 25 THR N 1 1
10 8226 1 1 25 THR O O 6.540 3.529 1.176 1.00 . A A . 25 THR O 1 1
10 8227 1 1 25 THR OG1 O 6.508 7.177 1.146 1.00 . A A . 25 THR OG1 1 1
10 8228 1 1 26 HIS C C 4.177 2.673 3.266 1.00 . A A . 26 HIS C 1 1
10 8229 1 1 26 HIS CA C 4.723 4.102 3.290 1.00 . A A . 26 HIS CA 1 1
10 8230 1 1 26 HIS CB C 3.893 4.968 4.255 1.00 . A A . 26 HIS CB 1 1
10 8231 1 1 26 HIS CD2 C 4.188 7.538 4.506 1.00 . A A . 26 HIS CD2 1 1
10 8232 1 1 26 HIS CE1 C 6.108 7.539 5.496 1.00 . A A . 26 HIS CE1 1 1
10 8233 1 1 26 HIS CG C 4.572 6.241 4.637 1.00 . A A . 26 HIS CG 1 1
10 8234 1 1 26 HIS H H 4.043 5.331 1.700 1.00 . A A . 26 HIS H 1 1
10 8235 1 1 26 HIS HA H 5.748 4.068 3.655 1.00 . A A . 26 HIS HA 1 1
10 8236 1 1 26 HIS HB2 H 2.944 5.212 3.796 1.00 . A A . 26 HIS HB2 1 1
10 8237 1 1 26 HIS HB3 H 3.704 4.416 5.171 1.00 . A A . 26 HIS HB3 1 1
10 8238 1 1 26 HIS HD1 H 6.348 5.484 5.491 1.00 . A A . 26 HIS HD1 1 1
10 8239 1 1 26 HIS HD2 H 3.275 7.891 4.050 1.00 . A A . 26 HIS HD2 1 1
10 8240 1 1 26 HIS HE1 H 7.015 7.863 5.982 1.00 . A A . 26 HIS HE1 1 1
10 8241 1 1 26 HIS N N 4.756 4.711 1.951 1.00 . A A . 26 HIS N 1 1
10 8242 1 1 26 HIS ND1 N 5.797 6.268 5.261 1.00 . A A . 26 HIS ND1 1 1
10 8243 1 1 26 HIS NE2 N 5.167 8.352 5.065 1.00 . A A . 26 HIS NE2 1 1
10 8244 1 1 26 HIS O O 4.526 1.859 4.130 1.00 . A A . 26 HIS O 1 1
10 8245 1 1 27 ARG C C 3.804 0.263 1.053 1.00 . A A . 27 ARG C 1 1
10 8246 1 1 27 ARG CA C 2.844 0.999 2.016 1.00 . A A . 27 ARG CA 1 1
10 8247 1 1 27 ARG CB C 1.398 1.100 1.433 1.00 . A A . 27 ARG CB 1 1
10 8248 1 1 27 ARG CD C -0.959 2.121 1.646 1.00 . A A . 27 ARG CD 1 1
10 8249 1 1 27 ARG CG C 0.427 1.957 2.289 1.00 . A A . 27 ARG CG 1 1
10 8250 1 1 27 ARG CZ C -3.043 3.456 2.054 1.00 . A A . 27 ARG CZ 1 1
10 8251 1 1 27 ARG H H 2.957 3.091 1.728 1.00 . A A . 27 ARG H 1 1
10 8252 1 1 27 ARG HA H 2.811 0.457 2.955 1.00 . A A . 27 ARG HA 1 1
10 8253 1 1 27 ARG HB2 H 1.449 1.539 0.439 1.00 . A A . 27 ARG HB2 1 1
10 8254 1 1 27 ARG HB3 H 0.982 0.102 1.348 1.00 . A A . 27 ARG HB3 1 1
10 8255 1 1 27 ARG HD2 H -0.841 2.542 0.652 1.00 . A A . 27 ARG HD2 1 1
10 8256 1 1 27 ARG HD3 H -1.429 1.146 1.565 1.00 . A A . 27 ARG HD3 1 1
10 8257 1 1 27 ARG HE H -1.496 3.292 3.318 1.00 . A A . 27 ARG HE 1 1
10 8258 1 1 27 ARG HG2 H 0.307 1.487 3.258 1.00 . A A . 27 ARG HG2 1 1
10 8259 1 1 27 ARG HG3 H 0.865 2.943 2.430 1.00 . A A . 27 ARG HG3 1 1
10 8260 1 1 27 ARG HH11 H -3.050 2.484 0.272 1.00 . A A . 27 ARG HH11 1 1
10 8261 1 1 27 ARG HH12 H -4.455 3.445 0.598 1.00 . A A . 27 ARG HH12 1 1
10 8262 1 1 27 ARG HH21 H -3.357 4.539 3.736 1.00 . A A . 27 ARG HH21 1 1
10 8263 1 1 27 ARG HH22 H -4.636 4.594 2.563 1.00 . A A . 27 ARG HH22 1 1
10 8264 1 1 27 ARG N N 3.336 2.368 2.272 1.00 . A A . 27 ARG N 1 1
10 8265 1 1 27 ARG NE N -1.837 3.007 2.442 1.00 . A A . 27 ARG NE 1 1
10 8266 1 1 27 ARG NH1 N -3.559 3.097 0.882 1.00 . A A . 27 ARG NH1 1 1
10 8267 1 1 27 ARG NH2 N -3.733 4.261 2.848 1.00 . A A . 27 ARG NH2 1 1
10 8268 1 1 27 ARG O O 3.382 -0.587 0.268 1.00 . A A . 27 ARG O 1 1
10 8269 1 1 28 GLY C C 6.056 0.915 -1.121 1.00 . A A . 28 GLY C 1 1
10 8270 1 1 28 GLY CA C 6.117 0.116 0.185 1.00 . A A . 28 GLY CA 1 1
10 8271 1 1 28 GLY H H 5.407 1.163 1.876 1.00 . A A . 28 GLY H 1 1
10 8272 1 1 28 GLY HA2 H 7.098 0.229 0.629 1.00 . A A . 28 GLY HA2 1 1
10 8273 1 1 28 GLY HA3 H 5.956 -0.933 -0.032 1.00 . A A . 28 GLY HA3 1 1
10 8274 1 1 28 GLY N N 5.114 0.580 1.148 1.00 . A A . 28 GLY N 1 1
10 8275 1 1 28 GLY O O 5.193 1.798 -1.254 1.00 . A A . 28 GLY O 1 1
10 8276 1 1 29 PRO C C 5.604 0.728 -4.167 1.00 . A A . 29 PRO C 1 1
10 8277 1 1 29 PRO CA C 6.833 1.299 -3.437 1.00 . A A . 29 PRO CA 1 1
10 8278 1 1 29 PRO CB C 8.168 0.939 -4.142 1.00 . A A . 29 PRO CB 1 1
10 8279 1 1 29 PRO CD C 8.147 -0.221 -2.025 1.00 . A A . 29 PRO CD 1 1
10 8280 1 1 29 PRO CG C 8.635 -0.316 -3.460 1.00 . A A . 29 PRO CG 1 1
10 8281 1 1 29 PRO HA H 6.738 2.376 -3.347 1.00 . A A . 29 PRO HA 1 1
10 8282 1 1 29 PRO HB2 H 8.002 0.784 -5.201 1.00 . A A . 29 PRO HB2 1 1
10 8283 1 1 29 PRO HB3 H 8.885 1.749 -4.007 1.00 . A A . 29 PRO HB3 1 1
10 8284 1 1 29 PRO HD2 H 7.876 -1.198 -1.643 1.00 . A A . 29 PRO HD2 1 1
10 8285 1 1 29 PRO HD3 H 8.904 0.230 -1.393 1.00 . A A . 29 PRO HD3 1 1
10 8286 1 1 29 PRO HG2 H 8.202 -1.185 -3.952 1.00 . A A . 29 PRO HG2 1 1
10 8287 1 1 29 PRO HG3 H 9.718 -0.376 -3.492 1.00 . A A . 29 PRO HG3 1 1
10 8288 1 1 29 PRO N N 6.959 0.662 -2.113 1.00 . A A . 29 PRO N 1 1
10 8289 1 1 29 PRO O O 5.517 -0.496 -4.319 1.00 . A A . 29 PRO O 1 1
10 8290 1 1 30 ALA C C 3.667 0.638 -6.635 1.00 . A A . 30 ALA C 1 1
10 8291 1 1 30 ALA CA C 3.385 1.266 -5.251 1.00 . A A . 30 ALA CA 1 1
10 8292 1 1 30 ALA CB C 2.462 2.498 -5.356 1.00 . A A . 30 ALA CB 1 1
10 8293 1 1 30 ALA H H 4.645 2.488 -4.072 1.00 . A A . 30 ALA H 1 1
10 8294 1 1 30 ALA HA H 2.845 0.528 -4.655 1.00 . A A . 30 ALA HA 1 1
10 8295 1 1 30 ALA HB1 H 1.522 2.217 -5.811 1.00 . A A . 30 ALA HB1 1 1
10 8296 1 1 30 ALA HB2 H 2.934 3.264 -5.961 1.00 . A A . 30 ALA HB2 1 1
10 8297 1 1 30 ALA HB3 H 2.269 2.899 -4.368 1.00 . A A . 30 ALA HB3 1 1
10 8298 1 1 30 ALA N N 4.617 1.610 -4.490 1.00 . A A . 30 ALA N 1 1
10 8299 1 1 30 ALA O O 3.571 1.281 -7.678 1.00 . A A . 30 ALA O 1 1
10 8300 1 1 31 LYS C C 3.887 -2.961 -7.203 1.00 . A A . 31 LYS C 1 1
10 8301 1 1 31 LYS CA C 4.290 -1.550 -7.701 1.00 . A A . 31 LYS CA 1 1
10 8302 1 1 31 LYS CB C 5.784 -1.532 -8.138 1.00 . A A . 31 LYS CB 1 1
10 8303 1 1 31 LYS CD C 7.837 -0.144 -8.948 1.00 . A A . 31 LYS CD 1 1
10 8304 1 1 31 LYS CE C 8.266 -0.956 -10.189 1.00 . A A . 31 LYS CE 1 1
10 8305 1 1 31 LYS CG C 6.312 -0.172 -8.655 1.00 . A A . 31 LYS CG 1 1
10 8306 1 1 31 LYS H H 4.289 -0.975 -5.698 1.00 . A A . 31 LYS H 1 1
10 8307 1 1 31 LYS HA H 3.653 -1.257 -8.524 1.00 . A A . 31 LYS HA 1 1
10 8308 1 1 31 LYS HB2 H 6.396 -1.820 -7.287 1.00 . A A . 31 LYS HB2 1 1
10 8309 1 1 31 LYS HB3 H 5.918 -2.266 -8.923 1.00 . A A . 31 LYS HB3 1 1
10 8310 1 1 31 LYS HD2 H 8.144 0.887 -9.096 1.00 . A A . 31 LYS HD2 1 1
10 8311 1 1 31 LYS HD3 H 8.362 -0.536 -8.083 1.00 . A A . 31 LYS HD3 1 1
10 8312 1 1 31 LYS HE2 H 7.683 -0.631 -11.042 1.00 . A A . 31 LYS HE2 1 1
10 8313 1 1 31 LYS HE3 H 9.315 -0.764 -10.391 1.00 . A A . 31 LYS HE3 1 1
10 8314 1 1 31 LYS HG2 H 5.778 0.085 -9.562 1.00 . A A . 31 LYS HG2 1 1
10 8315 1 1 31 LYS HG3 H 6.095 0.579 -7.904 1.00 . A A . 31 LYS HG3 1 1
10 8316 1 1 31 LYS HZ1 H 8.511 -2.927 -10.824 1.00 . A A . 31 LYS HZ1 1 1
10 8317 1 1 31 LYS HZ2 H 7.068 -2.664 -9.998 1.00 . A A . 31 LYS HZ2 1 1
10 8318 1 1 31 LYS HZ3 H 8.524 -2.757 -9.144 1.00 . A A . 31 LYS HZ3 1 1
10 8319 1 1 31 LYS N N 4.082 -0.625 -6.576 1.00 . A A . 31 LYS N 1 1
10 8320 1 1 31 LYS NZ N 8.081 -2.426 -10.025 1.00 . A A . 31 LYS NZ 1 1
10 8321 1 1 31 LYS O O 4.217 -3.985 -7.816 1.00 . A A . 31 LYS O 1 1
10 8322 1 1 32 HIS C C 1.406 -4.626 -5.450 1.00 . A A . 32 HIS C 1 1
10 8323 1 1 32 HIS CA C 2.850 -4.151 -5.265 1.00 . A A . 32 HIS CA 1 1
10 8324 1 1 32 HIS CB C 3.131 -3.823 -3.768 1.00 . A A . 32 HIS CB 1 1
10 8325 1 1 32 HIS CD2 C 2.912 -1.404 -2.782 1.00 . A A . 32 HIS CD2 1 1
10 8326 1 1 32 HIS CE1 C 0.735 -1.314 -2.604 1.00 . A A . 32 HIS CE1 1 1
10 8327 1 1 32 HIS CG C 2.423 -2.593 -3.229 1.00 . A A . 32 HIS CG 1 1
10 8328 1 1 32 HIS H H 2.708 -2.124 -5.829 1.00 . A A . 32 HIS H 1 1
10 8329 1 1 32 HIS HA H 3.516 -4.952 -5.573 1.00 . A A . 32 HIS HA 1 1
10 8330 1 1 32 HIS HB2 H 2.831 -4.665 -3.154 1.00 . A A . 32 HIS HB2 1 1
10 8331 1 1 32 HIS HB3 H 4.196 -3.672 -3.639 1.00 . A A . 32 HIS HB3 1 1
10 8332 1 1 32 HIS HD1 H 0.401 -3.198 -3.331 1.00 . A A . 32 HIS HD1 1 1
10 8333 1 1 32 HIS HD2 H 3.953 -1.124 -2.727 1.00 . A A . 32 HIS HD2 1 1
10 8334 1 1 32 HIS HE1 H -0.267 -0.967 -2.399 1.00 . A A . 32 HIS HE1 1 1
10 8335 1 1 32 HIS HE2 H 1.905 0.224 -1.930 1.00 . A A . 32 HIS HE2 1 1
10 8336 1 1 32 HIS N N 3.131 -2.969 -6.088 1.00 . A A . 32 HIS N 1 1
10 8337 1 1 32 HIS ND1 N 1.051 -2.495 -3.100 1.00 . A A . 32 HIS ND1 1 1
10 8338 1 1 32 HIS NE2 N 1.845 -0.636 -2.410 1.00 . A A . 32 HIS NE2 1 1
10 8339 1 1 32 HIS O O 0.545 -3.879 -5.926 1.00 . A A . 32 HIS O 1 1
10 8340 1 1 33 TYR C C -0.712 -6.946 -3.832 1.00 . A A . 33 TYR C 1 1
10 8341 1 1 33 TYR CA C -0.152 -6.546 -5.205 1.00 . A A . 33 TYR CA 1 1
10 8342 1 1 33 TYR CB C 0.000 -7.768 -6.155 1.00 . A A . 33 TYR CB 1 1
10 8343 1 1 33 TYR CD1 C 1.732 -7.104 -7.929 1.00 . A A . 33 TYR CD1 1 1
10 8344 1 1 33 TYR CD2 C -0.564 -7.165 -8.585 1.00 . A A . 33 TYR CD2 1 1
10 8345 1 1 33 TYR CE1 C 2.089 -6.694 -9.196 1.00 . A A . 33 TYR CE1 1 1
10 8346 1 1 33 TYR CE2 C -0.206 -6.762 -9.860 1.00 . A A . 33 TYR CE2 1 1
10 8347 1 1 33 TYR CG C 0.395 -7.352 -7.589 1.00 . A A . 33 TYR CG 1 1
10 8348 1 1 33 TYR CZ C 1.119 -6.526 -10.156 1.00 . A A . 33 TYR CZ 1 1
10 8349 1 1 33 TYR H H 1.872 -6.385 -4.633 1.00 . A A . 33 TYR H 1 1
10 8350 1 1 33 TYR HA H -0.843 -5.840 -5.661 1.00 . A A . 33 TYR HA 1 1
10 8351 1 1 33 TYR HB2 H 0.770 -8.430 -5.766 1.00 . A A . 33 TYR HB2 1 1
10 8352 1 1 33 TYR HB3 H -0.936 -8.313 -6.201 1.00 . A A . 33 TYR HB3 1 1
10 8353 1 1 33 TYR HD1 H 2.498 -7.241 -7.177 1.00 . A A . 33 TYR HD1 1 1
10 8354 1 1 33 TYR HD2 H -1.607 -7.351 -8.357 1.00 . A A . 33 TYR HD2 1 1
10 8355 1 1 33 TYR HE1 H 3.130 -6.507 -9.430 1.00 . A A . 33 TYR HE1 1 1
10 8356 1 1 33 TYR HE2 H -0.965 -6.631 -10.619 1.00 . A A . 33 TYR HE2 1 1
10 8357 1 1 33 TYR HH H 2.271 -6.595 -11.700 1.00 . A A . 33 TYR HH 1 1
10 8358 1 1 33 TYR N N 1.152 -5.879 -5.049 1.00 . A A . 33 TYR N 1 1
10 8359 1 1 33 TYR O O 0.002 -7.525 -2.998 1.00 . A A . 33 TYR O 1 1
10 8360 1 1 33 TYR OH O 1.476 -6.121 -11.425 1.00 . A A . 33 TYR OH 1 1
10 8361 1 1 34 MET C C -3.761 -7.886 -2.443 1.00 . A A . 34 MET C 1 1
10 8362 1 1 34 MET CA C -2.684 -6.792 -2.323 1.00 . A A . 34 MET CA 1 1
10 8363 1 1 34 MET CB C -3.302 -5.421 -1.906 1.00 . A A . 34 MET CB 1 1
10 8364 1 1 34 MET CE C -4.942 -3.801 1.636 1.00 . A A . 34 MET CE 1 1
10 8365 1 1 34 MET CG C -3.865 -5.336 -0.477 1.00 . A A . 34 MET CG 1 1
10 8366 1 1 34 MET H H -2.520 -6.282 -4.371 1.00 . A A . 34 MET H 1 1
10 8367 1 1 34 MET HA H -1.949 -7.093 -1.575 1.00 . A A . 34 MET HA 1 1
10 8368 1 1 34 MET HB2 H -2.537 -4.660 -2.001 1.00 . A A . 34 MET HB2 1 1
10 8369 1 1 34 MET HB3 H -4.103 -5.177 -2.597 1.00 . A A . 34 MET HB3 1 1
10 8370 1 1 34 MET HE1 H -5.752 -4.513 1.692 1.00 . A A . 34 MET HE1 1 1
10 8371 1 1 34 MET HE2 H -5.283 -2.842 1.992 1.00 . A A . 34 MET HE2 1 1
10 8372 1 1 34 MET HE3 H -4.121 -4.140 2.251 1.00 . A A . 34 MET HE3 1 1
10 8373 1 1 34 MET HG2 H -4.716 -5.998 -0.389 1.00 . A A . 34 MET HG2 1 1
10 8374 1 1 34 MET HG3 H -3.098 -5.640 0.229 1.00 . A A . 34 MET HG3 1 1
10 8375 1 1 34 MET N N -2.000 -6.632 -3.619 1.00 . A A . 34 MET N 1 1
10 8376 1 1 34 MET O O -4.435 -7.994 -3.477 1.00 . A A . 34 MET O 1 1
10 8377 1 1 34 MET SD S -4.390 -3.649 -0.065 1.00 . A A . 34 MET SD 1 1
10 8378 1 1 35 CYS C C -6.321 -9.365 -1.484 1.00 . A A . 35 CYS C 1 1
10 8379 1 1 35 CYS CA C -4.849 -9.828 -1.335 1.00 . A A . 35 CYS CA 1 1
10 8380 1 1 35 CYS CB C -4.674 -10.576 -0.004 1.00 . A A . 35 CYS CB 1 1
10 8381 1 1 35 CYS H H -3.340 -8.531 -0.598 1.00 . A A . 35 CYS H 1 1
10 8382 1 1 35 CYS HA H -4.598 -10.502 -2.147 1.00 . A A . 35 CYS HA 1 1
10 8383 1 1 35 CYS HB2 H -3.788 -11.155 -0.033 1.00 . A A . 35 CYS HB2 1 1
10 8384 1 1 35 CYS HB3 H -4.572 -9.854 0.787 1.00 . A A . 35 CYS HB3 1 1
10 8385 1 1 35 CYS N N -3.898 -8.700 -1.387 1.00 . A A . 35 CYS N 1 1
10 8386 1 1 35 CYS O O -6.714 -8.378 -0.861 1.00 . A A . 35 CYS O 1 1
10 8387 1 1 35 CYS SG S -6.052 -11.684 0.447 1.00 . A A . 35 CYS SG 1 1
10 8388 1 1 36 PRO C C -9.352 -10.079 -1.109 1.00 . A A . 36 PRO C 1 1
10 8389 1 1 36 PRO CA C -8.603 -9.795 -2.432 1.00 . A A . 36 PRO CA 1 1
10 8390 1 1 36 PRO CB C -9.080 -10.743 -3.576 1.00 . A A . 36 PRO CB 1 1
10 8391 1 1 36 PRO CD C -6.723 -11.101 -3.315 1.00 . A A . 36 PRO CD 1 1
10 8392 1 1 36 PRO CG C -7.829 -11.055 -4.341 1.00 . A A . 36 PRO CG 1 1
10 8393 1 1 36 PRO HA H -8.783 -8.761 -2.723 1.00 . A A . 36 PRO HA 1 1
10 8394 1 1 36 PRO HB2 H -9.531 -11.645 -3.164 1.00 . A A . 36 PRO HB2 1 1
10 8395 1 1 36 PRO HB3 H -9.808 -10.237 -4.202 1.00 . A A . 36 PRO HB3 1 1
10 8396 1 1 36 PRO HD2 H -6.669 -12.081 -2.846 1.00 . A A . 36 PRO HD2 1 1
10 8397 1 1 36 PRO HD3 H -5.773 -10.850 -3.773 1.00 . A A . 36 PRO HD3 1 1
10 8398 1 1 36 PRO HG2 H -7.926 -12.009 -4.850 1.00 . A A . 36 PRO HG2 1 1
10 8399 1 1 36 PRO HG3 H -7.640 -10.268 -5.064 1.00 . A A . 36 PRO HG3 1 1
10 8400 1 1 36 PRO N N -7.145 -10.060 -2.333 1.00 . A A . 36 PRO N 1 1
10 8401 1 1 36 PRO O O -10.145 -9.245 -0.656 1.00 . A A . 36 PRO O 1 1
10 8402 1 1 37 ILE C C -9.533 -11.047 1.987 1.00 . A A . 37 ILE C 1 1
10 8403 1 1 37 ILE CA C -9.880 -11.745 0.643 1.00 . A A . 37 ILE CA 1 1
10 8404 1 1 37 ILE CB C -9.686 -13.304 0.779 1.00 . A A . 37 ILE CB 1 1
10 8405 1 1 37 ILE CD1 C -9.670 -15.514 -0.601 1.00 . A A . 37 ILE CD1 1 1
10 8406 1 1 37 ILE CG1 C -9.963 -14.021 -0.593 1.00 . A A . 37 ILE CG1 1 1
10 8407 1 1 37 ILE CG2 C -10.589 -13.887 1.898 1.00 . A A . 37 ILE CG2 1 1
10 8408 1 1 37 ILE H H -8.362 -11.811 -0.830 1.00 . A A . 37 ILE H 1 1
10 8409 1 1 37 ILE HA H -10.923 -11.564 0.416 1.00 . A A . 37 ILE HA 1 1
10 8410 1 1 37 ILE HB H -8.650 -13.485 1.064 1.00 . A A . 37 ILE HB 1 1
10 8411 1 1 37 ILE HD11 H -10.276 -16.010 0.143 1.00 . A A . 37 ILE HD11 1 1
10 8412 1 1 37 ILE HD12 H -8.622 -15.688 -0.386 1.00 . A A . 37 ILE HD12 1 1
10 8413 1 1 37 ILE HD13 H -9.900 -15.920 -1.576 1.00 . A A . 37 ILE HD13 1 1
10 8414 1 1 37 ILE HG12 H -11.003 -13.897 -0.866 1.00 . A A . 37 ILE HG12 1 1
10 8415 1 1 37 ILE HG13 H -9.345 -13.568 -1.363 1.00 . A A . 37 ILE HG13 1 1
10 8416 1 1 37 ILE HG21 H -11.628 -13.710 1.658 1.00 . A A . 37 ILE HG21 1 1
10 8417 1 1 37 ILE HG22 H -10.356 -13.405 2.837 1.00 . A A . 37 ILE HG22 1 1
10 8418 1 1 37 ILE HG23 H -10.417 -14.950 1.995 1.00 . A A . 37 ILE HG23 1 1
10 8419 1 1 37 ILE N N -9.082 -11.248 -0.491 1.00 . A A . 37 ILE N 1 1
10 8420 1 1 37 ILE O O -10.427 -10.511 2.654 1.00 . A A . 37 ILE O 1 1
10 8421 1 1 38 CYS C C -6.696 -9.328 3.498 1.00 . A A . 38 CYS C 1 1
10 8422 1 1 38 CYS CA C -7.810 -10.398 3.651 1.00 . A A . 38 CYS CA 1 1
10 8423 1 1 38 CYS CB C -7.472 -11.475 4.717 1.00 . A A . 38 CYS CB 1 1
10 8424 1 1 38 CYS H H -7.611 -11.600 1.918 1.00 . A A . 38 CYS H 1 1
10 8425 1 1 38 CYS HA H -8.674 -9.846 4.022 1.00 . A A . 38 CYS HA 1 1
10 8426 1 1 38 CYS HB2 H -7.028 -10.985 5.560 1.00 . A A . 38 CYS HB2 1 1
10 8427 1 1 38 CYS HB3 H -8.399 -11.922 5.045 1.00 . A A . 38 CYS HB3 1 1
10 8428 1 1 38 CYS N N -8.241 -11.051 2.390 1.00 . A A . 38 CYS N 1 1
10 8429 1 1 38 CYS O O -6.181 -8.834 4.497 1.00 . A A . 38 CYS O 1 1
10 8430 1 1 38 CYS SG S -6.328 -12.860 4.293 1.00 . A A . 38 CYS SG 1 1
10 8431 1 1 39 GLY C C -4.144 -7.644 2.494 1.00 . A A . 39 GLY C 1 1
10 8432 1 1 39 GLY CA C -5.556 -7.760 1.921 1.00 . A A . 39 GLY CA 1 1
10 8433 1 1 39 GLY H H -6.605 -9.544 1.509 1.00 . A A . 39 GLY H 1 1
10 8434 1 1 39 GLY HA2 H -5.437 -7.770 0.843 1.00 . A A . 39 GLY HA2 1 1
10 8435 1 1 39 GLY HA3 H -6.137 -6.886 2.196 1.00 . A A . 39 GLY HA3 1 1
10 8436 1 1 39 GLY N N -6.339 -8.976 2.247 1.00 . A A . 39 GLY N 1 1
10 8437 1 1 39 GLY O O -3.702 -6.552 2.837 1.00 . A A . 39 GLY O 1 1
10 8438 1 1 40 GLU C C -1.233 -8.180 1.710 1.00 . A A . 40 GLU C 1 1
10 8439 1 1 40 GLU CA C -2.013 -8.869 2.837 1.00 . A A . 40 GLU CA 1 1
10 8440 1 1 40 GLU CB C -1.550 -10.348 2.959 1.00 . A A . 40 GLU CB 1 1
10 8441 1 1 40 GLU CD C -3.540 -11.199 4.357 1.00 . A A . 40 GLU CD 1 1
10 8442 1 1 40 GLU CG C -2.022 -11.104 4.215 1.00 . A A . 40 GLU CG 1 1
10 8443 1 1 40 GLU H H -3.977 -9.595 2.656 1.00 . A A . 40 GLU H 1 1
10 8444 1 1 40 GLU HA H -1.806 -8.360 3.773 1.00 . A A . 40 GLU HA 1 1
10 8445 1 1 40 GLU HB2 H -1.902 -10.896 2.091 1.00 . A A . 40 GLU HB2 1 1
10 8446 1 1 40 GLU HB3 H -0.467 -10.372 2.952 1.00 . A A . 40 GLU HB3 1 1
10 8447 1 1 40 GLU HG2 H -1.633 -12.107 4.163 1.00 . A A . 40 GLU HG2 1 1
10 8448 1 1 40 GLU HG3 H -1.607 -10.612 5.088 1.00 . A A . 40 GLU HG3 1 1
10 8449 1 1 40 GLU N N -3.465 -8.784 2.607 1.00 . A A . 40 GLU N 1 1
10 8450 1 1 40 GLU O O -1.597 -8.286 0.528 1.00 . A A . 40 GLU O 1 1
10 8451 1 1 40 GLU OE1 O -4.209 -11.479 3.333 1.00 . A A . 40 GLU OE1 1 1
10 8452 1 1 40 GLU OE2 O -4.074 -10.957 5.467 1.00 . A A . 40 GLU OE2 1 1
10 8453 1 1 41 ARG C C 1.851 -7.679 0.701 1.00 . A A . 41 ARG C 1 1
10 8454 1 1 41 ARG CA C 0.718 -6.767 1.181 1.00 . A A . 41 ARG CA 1 1
10 8455 1 1 41 ARG CB C 1.281 -5.499 1.886 1.00 . A A . 41 ARG CB 1 1
10 8456 1 1 41 ARG CD C 2.539 -4.470 3.886 1.00 . A A . 41 ARG CD 1 1
10 8457 1 1 41 ARG CG C 2.038 -5.756 3.210 1.00 . A A . 41 ARG CG 1 1
10 8458 1 1 41 ARG CZ C 4.451 -2.885 3.591 1.00 . A A . 41 ARG CZ 1 1
10 8459 1 1 41 ARG H H 0.069 -7.476 3.050 1.00 . A A . 41 ARG H 1 1
10 8460 1 1 41 ARG HA H 0.130 -6.448 0.319 1.00 . A A . 41 ARG HA 1 1
10 8461 1 1 41 ARG HB2 H 1.957 -4.991 1.203 1.00 . A A . 41 ARG HB2 1 1
10 8462 1 1 41 ARG HB3 H 0.451 -4.830 2.096 1.00 . A A . 41 ARG HB3 1 1
10 8463 1 1 41 ARG HD2 H 1.702 -3.800 4.035 1.00 . A A . 41 ARG HD2 1 1
10 8464 1 1 41 ARG HD3 H 2.955 -4.733 4.855 1.00 . A A . 41 ARG HD3 1 1
10 8465 1 1 41 ARG HE H 3.609 -3.976 2.139 1.00 . A A . 41 ARG HE 1 1
10 8466 1 1 41 ARG HG2 H 1.370 -6.264 3.891 1.00 . A A . 41 ARG HG2 1 1
10 8467 1 1 41 ARG HG3 H 2.888 -6.397 3.007 1.00 . A A . 41 ARG HG3 1 1
10 8468 1 1 41 ARG HH11 H 3.759 -2.973 5.501 1.00 . A A . 41 ARG HH11 1 1
10 8469 1 1 41 ARG HH12 H 5.099 -1.900 5.245 1.00 . A A . 41 ARG HH12 1 1
10 8470 1 1 41 ARG HH21 H 5.386 -2.570 1.823 1.00 . A A . 41 ARG HH21 1 1
10 8471 1 1 41 ARG HH22 H 6.009 -1.666 3.167 1.00 . A A . 41 ARG HH22 1 1
10 8472 1 1 41 ARG N N -0.157 -7.496 2.095 1.00 . A A . 41 ARG N 1 1
10 8473 1 1 41 ARG NE N 3.573 -3.773 3.093 1.00 . A A . 41 ARG NE 1 1
10 8474 1 1 41 ARG NH1 N 4.434 -2.562 4.883 1.00 . A A . 41 ARG NH1 1 1
10 8475 1 1 41 ARG NH2 N 5.353 -2.333 2.797 1.00 . A A . 41 ARG NH2 1 1
10 8476 1 1 41 ARG O O 2.525 -8.331 1.511 1.00 . A A . 41 ARG O 1 1
10 8477 1 1 42 PHE C C 3.733 -7.656 -2.388 1.00 . A A . 42 PHE C 1 1
10 8478 1 1 42 PHE CA C 3.146 -8.497 -1.244 1.00 . A A . 42 PHE CA 1 1
10 8479 1 1 42 PHE CB C 2.682 -9.888 -1.753 1.00 . A A . 42 PHE CB 1 1
10 8480 1 1 42 PHE CD1 C 3.383 -11.619 -0.019 1.00 . A A . 42 PHE CD1 1 1
10 8481 1 1 42 PHE CD2 C 1.065 -11.047 -0.153 1.00 . A A . 42 PHE CD2 1 1
10 8482 1 1 42 PHE CE1 C 3.104 -12.499 1.011 1.00 . A A . 42 PHE CE1 1 1
10 8483 1 1 42 PHE CE2 C 0.794 -11.921 0.876 1.00 . A A . 42 PHE CE2 1 1
10 8484 1 1 42 PHE CG C 2.364 -10.878 -0.626 1.00 . A A . 42 PHE CG 1 1
10 8485 1 1 42 PHE CZ C 1.811 -12.646 1.458 1.00 . A A . 42 PHE CZ 1 1
10 8486 1 1 42 PHE H H 1.381 -7.321 -1.211 1.00 . A A . 42 PHE H 1 1
10 8487 1 1 42 PHE HA H 3.919 -8.635 -0.488 1.00 . A A . 42 PHE HA 1 1
10 8488 1 1 42 PHE HB2 H 1.801 -9.766 -2.374 1.00 . A A . 42 PHE HB2 1 1
10 8489 1 1 42 PHE HB3 H 3.467 -10.322 -2.359 1.00 . A A . 42 PHE HB3 1 1
10 8490 1 1 42 PHE HD1 H 4.404 -11.504 -0.366 1.00 . A A . 42 PHE HD1 1 1
10 8491 1 1 42 PHE HD2 H 0.256 -10.487 -0.605 1.00 . A A . 42 PHE HD2 1 1
10 8492 1 1 42 PHE HE1 H 3.901 -13.069 1.465 1.00 . A A . 42 PHE HE1 1 1
10 8493 1 1 42 PHE HE2 H -0.223 -12.039 1.228 1.00 . A A . 42 PHE HE2 1 1
10 8494 1 1 42 PHE HZ H 1.591 -13.334 2.270 1.00 . A A . 42 PHE HZ 1 1
10 8495 1 1 42 PHE N N 2.032 -7.759 -0.621 1.00 . A A . 42 PHE N 1 1
10 8496 1 1 42 PHE O O 2.977 -7.030 -3.126 1.00 . A A . 42 PHE O 1 1
10 8497 1 1 43 PRO C C 5.535 -7.178 -5.029 1.00 . A A . 43 PRO C 1 1
10 8498 1 1 43 PRO CA C 5.781 -6.774 -3.557 1.00 . A A . 43 PRO CA 1 1
10 8499 1 1 43 PRO CB C 7.275 -6.945 -3.185 1.00 . A A . 43 PRO CB 1 1
10 8500 1 1 43 PRO CD C 6.078 -8.497 -1.836 1.00 . A A . 43 PRO CD 1 1
10 8501 1 1 43 PRO CG C 7.354 -8.324 -2.618 1.00 . A A . 43 PRO CG 1 1
10 8502 1 1 43 PRO HA H 5.490 -5.737 -3.426 1.00 . A A . 43 PRO HA 1 1
10 8503 1 1 43 PRO HB2 H 7.907 -6.840 -4.067 1.00 . A A . 43 PRO HB2 1 1
10 8504 1 1 43 PRO HB3 H 7.562 -6.201 -2.452 1.00 . A A . 43 PRO HB3 1 1
10 8505 1 1 43 PRO HD2 H 5.769 -9.539 -1.837 1.00 . A A . 43 PRO HD2 1 1
10 8506 1 1 43 PRO HD3 H 6.198 -8.146 -0.817 1.00 . A A . 43 PRO HD3 1 1
10 8507 1 1 43 PRO HG2 H 7.410 -9.056 -3.424 1.00 . A A . 43 PRO HG2 1 1
10 8508 1 1 43 PRO HG3 H 8.216 -8.425 -1.971 1.00 . A A . 43 PRO HG3 1 1
10 8509 1 1 43 PRO N N 5.096 -7.648 -2.568 1.00 . A A . 43 PRO N 1 1
10 8510 1 1 43 PRO O O 5.834 -6.393 -5.939 1.00 . A A . 43 PRO O 1 1
10 8511 1 1 44 SER C C 3.610 -9.836 -6.733 1.00 . A A . 44 SER C 1 1
10 8512 1 1 44 SER CA C 4.852 -8.950 -6.616 1.00 . A A . 44 SER CA 1 1
10 8513 1 1 44 SER CB C 6.120 -9.756 -6.982 1.00 . A A . 44 SER CB 1 1
10 8514 1 1 44 SER H H 4.616 -8.898 -4.506 1.00 . A A . 44 SER H 1 1
10 8515 1 1 44 SER HA H 4.746 -8.126 -7.320 1.00 . A A . 44 SER HA 1 1
10 8516 1 1 44 SER HB2 H 6.002 -10.196 -7.965 1.00 . A A . 44 SER HB2 1 1
10 8517 1 1 44 SER HB3 H 6.969 -9.093 -6.998 1.00 . A A . 44 SER HB3 1 1
10 8518 1 1 44 SER HG H 7.321 -10.846 -5.868 1.00 . A A . 44 SER HG 1 1
10 8519 1 1 44 SER N N 4.984 -8.386 -5.261 1.00 . A A . 44 SER N 1 1
10 8520 1 1 44 SER O O 3.008 -10.240 -5.727 1.00 . A A . 44 SER O 1 1
10 8521 1 1 44 SER OG O 6.374 -10.800 -6.048 1.00 . A A . 44 SER OG 1 1
10 8522 1 1 45 LEU C C 2.688 -12.493 -8.458 1.00 . A A . 45 LEU C 1 1
10 8523 1 1 45 LEU CA C 2.139 -11.046 -8.365 1.00 . A A . 45 LEU CA 1 1
10 8524 1 1 45 LEU CB C 1.526 -10.560 -9.731 1.00 . A A . 45 LEU CB 1 1
10 8525 1 1 45 LEU CD1 C -0.432 -10.224 -11.361 1.00 . A A . 45 LEU CD1 1 1
10 8526 1 1 45 LEU CD2 C -0.476 -12.222 -9.788 1.00 . A A . 45 LEU CD2 1 1
10 8527 1 1 45 LEU CG C -0.018 -10.757 -9.969 1.00 . A A . 45 LEU CG 1 1
10 8528 1 1 45 LEU H H 3.825 -9.799 -8.718 1.00 . A A . 45 LEU H 1 1
10 8529 1 1 45 LEU HA H 1.387 -10.998 -7.581 1.00 . A A . 45 LEU HA 1 1
10 8530 1 1 45 LEU HB2 H 1.729 -9.499 -9.827 1.00 . A A . 45 LEU HB2 1 1
10 8531 1 1 45 LEU HB3 H 2.054 -11.062 -10.539 1.00 . A A . 45 LEU HB3 1 1
10 8532 1 1 45 LEU HD11 H -0.159 -9.180 -11.445 1.00 . A A . 45 LEU HD11 1 1
10 8533 1 1 45 LEU HD12 H -1.506 -10.317 -11.484 1.00 . A A . 45 LEU HD12 1 1
10 8534 1 1 45 LEU HD13 H 0.067 -10.792 -12.138 1.00 . A A . 45 LEU HD13 1 1
10 8535 1 1 45 LEU HD21 H 0.025 -12.856 -10.510 1.00 . A A . 45 LEU HD21 1 1
10 8536 1 1 45 LEU HD22 H -1.543 -12.290 -9.930 1.00 . A A . 45 LEU HD22 1 1
10 8537 1 1 45 LEU HD23 H -0.232 -12.557 -8.787 1.00 . A A . 45 LEU HD23 1 1
10 8538 1 1 45 LEU HG H -0.547 -10.161 -9.235 1.00 . A A . 45 LEU HG 1 1
10 8539 1 1 45 LEU N N 3.272 -10.160 -7.996 1.00 . A A . 45 LEU N 1 1
10 8540 1 1 45 LEU O O 2.381 -13.253 -9.383 1.00 . A A . 45 LEU O 1 1
10 8541 1 1 46 LEU C C 4.127 -14.559 -5.927 1.00 . A A . 46 LEU C 1 1
10 8542 1 1 46 LEU CA C 4.177 -14.158 -7.398 1.00 . A A . 46 LEU CA 1 1
10 8543 1 1 46 LEU CB C 5.656 -14.144 -7.917 1.00 . A A . 46 LEU CB 1 1
10 8544 1 1 46 LEU CD1 C 5.863 -12.311 -9.762 1.00 . A A . 46 LEU CD1 1 1
10 8545 1 1 46 LEU CD2 C 7.193 -14.461 -9.975 1.00 . A A . 46 LEU CD2 1 1
10 8546 1 1 46 LEU CG C 5.885 -13.827 -9.450 1.00 . A A . 46 LEU CG 1 1
10 8547 1 1 46 LEU H H 3.637 -12.243 -6.726 1.00 . A A . 46 LEU H 1 1
10 8548 1 1 46 LEU HA H 3.600 -14.872 -7.978 1.00 . A A . 46 LEU HA 1 1
10 8549 1 1 46 LEU HB2 H 6.211 -13.418 -7.331 1.00 . A A . 46 LEU HB2 1 1
10 8550 1 1 46 LEU HB3 H 6.078 -15.126 -7.711 1.00 . A A . 46 LEU HB3 1 1
10 8551 1 1 46 LEU HD11 H 6.684 -11.818 -9.255 1.00 . A A . 46 LEU HD11 1 1
10 8552 1 1 46 LEU HD12 H 4.932 -11.884 -9.426 1.00 . A A . 46 LEU HD12 1 1
10 8553 1 1 46 LEU HD13 H 5.958 -12.155 -10.830 1.00 . A A . 46 LEU HD13 1 1
10 8554 1 1 46 LEU HD21 H 7.172 -15.531 -9.802 1.00 . A A . 46 LEU HD21 1 1
10 8555 1 1 46 LEU HD22 H 8.042 -14.033 -9.463 1.00 . A A . 46 LEU HD22 1 1
10 8556 1 1 46 LEU HD23 H 7.283 -14.279 -11.037 1.00 . A A . 46 LEU HD23 1 1
10 8557 1 1 46 LEU HG H 5.069 -14.271 -10.009 1.00 . A A . 46 LEU HG 1 1
10 8558 1 1 46 LEU N N 3.525 -12.850 -7.481 1.00 . A A . 46 LEU N 1 1
10 8559 1 1 46 LEU O O 3.581 -15.596 -5.581 1.00 . A A . 46 LEU O 1 1
10 8560 1 1 47 THR C C 3.024 -13.719 -3.183 1.00 . A A . 47 THR C 1 1
10 8561 1 1 47 THR CA C 4.513 -13.764 -3.606 1.00 . A A . 47 THR CA 1 1
10 8562 1 1 47 THR CB C 5.326 -12.617 -2.916 1.00 . A A . 47 THR CB 1 1
10 8563 1 1 47 THR CG2 C 6.845 -12.845 -3.001 1.00 . A A . 47 THR CG2 1 1
10 8564 1 1 47 THR H H 5.214 -12.953 -5.431 1.00 . A A . 47 THR H 1 1
10 8565 1 1 47 THR HA H 4.930 -14.720 -3.297 1.00 . A A . 47 THR HA 1 1
10 8566 1 1 47 THR HB H 5.046 -12.568 -1.866 1.00 . A A . 47 THR HB 1 1
10 8567 1 1 47 THR HG1 H 5.783 -11.017 -4.004 1.00 . A A . 47 THR HG1 1 1
10 8568 1 1 47 THR HG21 H 7.366 -12.010 -2.543 1.00 . A A . 47 THR HG21 1 1
10 8569 1 1 47 THR HG22 H 7.148 -12.926 -4.038 1.00 . A A . 47 THR HG22 1 1
10 8570 1 1 47 THR HG23 H 7.110 -13.759 -2.482 1.00 . A A . 47 THR HG23 1 1
10 8571 1 1 47 THR N N 4.652 -13.668 -5.069 1.00 . A A . 47 THR N 1 1
10 8572 1 1 47 THR O O 2.609 -14.429 -2.254 1.00 . A A . 47 THR O 1 1
10 8573 1 1 47 THR OG1 O 5.009 -11.350 -3.533 1.00 . A A . 47 THR OG1 1 1
10 8574 1 1 48 LEU C C 0.121 -14.145 -4.147 1.00 . A A . 48 LEU C 1 1
10 8575 1 1 48 LEU CA C 0.766 -12.807 -3.712 1.00 . A A . 48 LEU CA 1 1
10 8576 1 1 48 LEU CB C 0.187 -11.580 -4.506 1.00 . A A . 48 LEU CB 1 1
10 8577 1 1 48 LEU CD1 C -2.394 -12.008 -4.652 1.00 . A A . 48 LEU CD1 1 1
10 8578 1 1 48 LEU CD2 C -1.415 -10.796 -2.638 1.00 . A A . 48 LEU CD2 1 1
10 8579 1 1 48 LEU CG C -1.270 -11.071 -4.152 1.00 . A A . 48 LEU CG 1 1
10 8580 1 1 48 LEU H H 2.664 -12.256 -4.518 1.00 . A A . 48 LEU H 1 1
10 8581 1 1 48 LEU HA H 0.574 -12.660 -2.652 1.00 . A A . 48 LEU HA 1 1
10 8582 1 1 48 LEU HB2 H 0.866 -10.741 -4.357 1.00 . A A . 48 LEU HB2 1 1
10 8583 1 1 48 LEU HB3 H 0.210 -11.823 -5.562 1.00 . A A . 48 LEU HB3 1 1
10 8584 1 1 48 LEU HD11 H -3.358 -11.569 -4.434 1.00 . A A . 48 LEU HD11 1 1
10 8585 1 1 48 LEU HD12 H -2.324 -12.971 -4.158 1.00 . A A . 48 LEU HD12 1 1
10 8586 1 1 48 LEU HD13 H -2.305 -12.150 -5.720 1.00 . A A . 48 LEU HD13 1 1
10 8587 1 1 48 LEU HD21 H -2.410 -10.427 -2.424 1.00 . A A . 48 LEU HD21 1 1
10 8588 1 1 48 LEU HD22 H -0.691 -10.050 -2.336 1.00 . A A . 48 LEU HD22 1 1
10 8589 1 1 48 LEU HD23 H -1.243 -11.705 -2.075 1.00 . A A . 48 LEU HD23 1 1
10 8590 1 1 48 LEU HG H -1.421 -10.123 -4.653 1.00 . A A . 48 LEU HG 1 1
10 8591 1 1 48 LEU N N 2.231 -12.875 -3.888 1.00 . A A . 48 LEU N 1 1
10 8592 1 1 48 LEU O O -0.820 -14.613 -3.501 1.00 . A A . 48 LEU O 1 1
10 8593 1 1 49 THR C C 0.260 -17.187 -4.789 1.00 . A A . 49 THR C 1 1
10 8594 1 1 49 THR CA C 0.147 -16.021 -5.791 1.00 . A A . 49 THR CA 1 1
10 8595 1 1 49 THR CB C 0.870 -16.377 -7.130 1.00 . A A . 49 THR CB 1 1
10 8596 1 1 49 THR CG2 C 0.339 -17.677 -7.777 1.00 . A A . 49 THR CG2 1 1
10 8597 1 1 49 THR H H 1.486 -14.389 -5.607 1.00 . A A . 49 THR H 1 1
10 8598 1 1 49 THR HA H -0.906 -15.854 -6.014 1.00 . A A . 49 THR HA 1 1
10 8599 1 1 49 THR HB H 1.930 -16.498 -6.924 1.00 . A A . 49 THR HB 1 1
10 8600 1 1 49 THR HG1 H 0.819 -15.603 -8.950 1.00 . A A . 49 THR HG1 1 1
10 8601 1 1 49 THR HG21 H 0.496 -18.511 -7.107 1.00 . A A . 49 THR HG21 1 1
10 8602 1 1 49 THR HG22 H 0.862 -17.868 -8.708 1.00 . A A . 49 THR HG22 1 1
10 8603 1 1 49 THR HG23 H -0.722 -17.582 -7.981 1.00 . A A . 49 THR HG23 1 1
10 8604 1 1 49 THR N N 0.674 -14.765 -5.215 1.00 . A A . 49 THR N 1 1
10 8605 1 1 49 THR O O -0.703 -17.938 -4.609 1.00 . A A . 49 THR O 1 1
10 8606 1 1 49 THR OG1 O 0.713 -15.286 -8.049 1.00 . A A . 49 THR OG1 1 1
10 8607 1 1 50 GLU C C 0.594 -18.106 -1.933 1.00 . A A . 50 GLU C 1 1
10 8608 1 1 50 GLU CA C 1.649 -18.276 -3.041 1.00 . A A . 50 GLU CA 1 1
10 8609 1 1 50 GLU CB C 3.100 -18.151 -2.493 1.00 . A A . 50 GLU CB 1 1
10 8610 1 1 50 GLU CD C 4.393 -18.407 -4.760 1.00 . A A . 50 GLU CD 1 1
10 8611 1 1 50 GLU CG C 4.162 -18.906 -3.319 1.00 . A A . 50 GLU CG 1 1
10 8612 1 1 50 GLU H H 2.219 -16.795 -4.431 1.00 . A A . 50 GLU H 1 1
10 8613 1 1 50 GLU HA H 1.530 -19.268 -3.466 1.00 . A A . 50 GLU HA 1 1
10 8614 1 1 50 GLU HB2 H 3.377 -17.102 -2.468 1.00 . A A . 50 GLU HB2 1 1
10 8615 1 1 50 GLU HB3 H 3.135 -18.537 -1.476 1.00 . A A . 50 GLU HB3 1 1
10 8616 1 1 50 GLU HG2 H 5.093 -18.838 -2.791 1.00 . A A . 50 GLU HG2 1 1
10 8617 1 1 50 GLU HG3 H 3.872 -19.948 -3.363 1.00 . A A . 50 GLU HG3 1 1
10 8618 1 1 50 GLU N N 1.444 -17.324 -4.135 1.00 . A A . 50 GLU N 1 1
10 8619 1 1 50 GLU O O -0.039 -19.084 -1.555 1.00 . A A . 50 GLU O 1 1
10 8620 1 1 50 GLU OE1 O 3.596 -18.745 -5.665 1.00 . A A . 50 GLU OE1 1 1
10 8621 1 1 50 GLU OE2 O 5.395 -17.705 -5.006 1.00 . A A . 50 GLU OE2 1 1
10 8622 1 1 51 HIS C C -2.074 -16.939 -0.922 1.00 . A A . 51 HIS C 1 1
10 8623 1 1 51 HIS CA C -0.664 -16.555 -0.438 1.00 . A A . 51 HIS CA 1 1
10 8624 1 1 51 HIS CB C -0.629 -15.053 -0.039 1.00 . A A . 51 HIS CB 1 1
10 8625 1 1 51 HIS CD2 C -2.799 -13.835 0.776 1.00 . A A . 51 HIS CD2 1 1
10 8626 1 1 51 HIS CE1 C -2.865 -14.539 2.814 1.00 . A A . 51 HIS CE1 1 1
10 8627 1 1 51 HIS CG C -1.710 -14.632 0.946 1.00 . A A . 51 HIS CG 1 1
10 8628 1 1 51 HIS H H 0.907 -16.119 -1.833 1.00 . A A . 51 HIS H 1 1
10 8629 1 1 51 HIS HA H -0.425 -17.150 0.432 1.00 . A A . 51 HIS HA 1 1
10 8630 1 1 51 HIS HB2 H 0.330 -14.840 0.414 1.00 . A A . 51 HIS HB2 1 1
10 8631 1 1 51 HIS HB3 H -0.729 -14.441 -0.932 1.00 . A A . 51 HIS HB3 1 1
10 8632 1 1 51 HIS HD1 H -1.119 -15.661 2.692 1.00 . A A . 51 HIS HD1 1 1
10 8633 1 1 51 HIS HD2 H -3.058 -13.312 -0.130 1.00 . A A . 51 HIS HD2 1 1
10 8634 1 1 51 HIS HE1 H -3.156 -14.704 3.843 1.00 . A A . 51 HIS HE1 1 1
10 8635 1 1 51 HIS N N 0.367 -16.856 -1.472 1.00 . A A . 51 HIS N 1 1
10 8636 1 1 51 HIS ND1 N -1.765 -15.059 2.252 1.00 . A A . 51 HIS ND1 1 1
10 8637 1 1 51 HIS NE2 N -3.536 -13.782 1.958 1.00 . A A . 51 HIS NE2 1 1
10 8638 1 1 51 HIS O O -2.891 -17.464 -0.150 1.00 . A A . 51 HIS O 1 1
10 8639 1 1 52 LYS C C -4.069 -18.300 -2.959 1.00 . A A . 52 LYS C 1 1
10 8640 1 1 52 LYS CA C -3.644 -16.822 -2.834 1.00 . A A . 52 LYS CA 1 1
10 8641 1 1 52 LYS CB C -3.630 -16.101 -4.215 1.00 . A A . 52 LYS CB 1 1
10 8642 1 1 52 LYS CD C -4.916 -14.937 -6.101 1.00 . A A . 52 LYS CD 1 1
10 8643 1 1 52 LYS CE C -6.282 -14.554 -6.669 1.00 . A A . 52 LYS CE 1 1
10 8644 1 1 52 LYS CG C -5.008 -15.861 -4.857 1.00 . A A . 52 LYS CG 1 1
10 8645 1 1 52 LYS H H -1.559 -16.454 -2.792 1.00 . A A . 52 LYS H 1 1
10 8646 1 1 52 LYS HA H -4.349 -16.309 -2.182 1.00 . A A . 52 LYS HA 1 1
10 8647 1 1 52 LYS HB2 H -3.160 -15.136 -4.087 1.00 . A A . 52 LYS HB2 1 1
10 8648 1 1 52 LYS HB3 H -3.030 -16.682 -4.910 1.00 . A A . 52 LYS HB3 1 1
10 8649 1 1 52 LYS HD2 H -4.398 -14.024 -5.826 1.00 . A A . 52 LYS HD2 1 1
10 8650 1 1 52 LYS HD3 H -4.350 -15.444 -6.875 1.00 . A A . 52 LYS HD3 1 1
10 8651 1 1 52 LYS HE2 H -6.850 -14.052 -5.897 1.00 . A A . 52 LYS HE2 1 1
10 8652 1 1 52 LYS HE3 H -6.139 -13.873 -7.500 1.00 . A A . 52 LYS HE3 1 1
10 8653 1 1 52 LYS HG2 H -5.430 -16.814 -5.155 1.00 . A A . 52 LYS HG2 1 1
10 8654 1 1 52 LYS HG3 H -5.659 -15.399 -4.123 1.00 . A A . 52 LYS HG3 1 1
10 8655 1 1 52 LYS HZ1 H -7.905 -15.410 -7.661 1.00 . A A . 52 LYS HZ1 1 1
10 8656 1 1 52 LYS HZ2 H -7.362 -16.310 -6.343 1.00 . A A . 52 LYS HZ2 1 1
10 8657 1 1 52 LYS HZ3 H -6.479 -16.313 -7.782 1.00 . A A . 52 LYS HZ3 1 1
10 8658 1 1 52 LYS N N -2.319 -16.699 -2.215 1.00 . A A . 52 LYS N 1 1
10 8659 1 1 52 LYS NZ N -7.060 -15.729 -7.147 1.00 . A A . 52 LYS NZ 1 1
10 8660 1 1 52 LYS O O -5.239 -18.626 -2.743 1.00 . A A . 52 LYS O 1 1
10 8661 1 1 53 VAL C C -3.339 -21.365 -2.102 1.00 . A A . 53 VAL C 1 1
10 8662 1 1 53 VAL CA C -3.370 -20.626 -3.469 1.00 . A A . 53 VAL CA 1 1
10 8663 1 1 53 VAL CB C -2.376 -21.274 -4.504 1.00 . A A . 53 VAL CB 1 1
10 8664 1 1 53 VAL CG1 C -2.539 -20.624 -5.903 1.00 . A A . 53 VAL CG1 1 1
10 8665 1 1 53 VAL CG2 C -0.903 -21.210 -4.027 1.00 . A A . 53 VAL CG2 1 1
10 8666 1 1 53 VAL H H -2.191 -18.880 -3.408 1.00 . A A . 53 VAL H 1 1
10 8667 1 1 53 VAL HA H -4.376 -20.727 -3.871 1.00 . A A . 53 VAL HA 1 1
10 8668 1 1 53 VAL HB H -2.649 -22.319 -4.593 1.00 . A A . 53 VAL HB 1 1
10 8669 1 1 53 VAL HG11 H -2.311 -19.568 -5.847 1.00 . A A . 53 VAL HG11 1 1
10 8670 1 1 53 VAL HG12 H -3.558 -20.749 -6.249 1.00 . A A . 53 VAL HG12 1 1
10 8671 1 1 53 VAL HG13 H -1.867 -21.098 -6.612 1.00 . A A . 53 VAL HG13 1 1
10 8672 1 1 53 VAL HG21 H -0.258 -21.689 -4.761 1.00 . A A . 53 VAL HG21 1 1
10 8673 1 1 53 VAL HG22 H -0.798 -21.715 -3.079 1.00 . A A . 53 VAL HG22 1 1
10 8674 1 1 53 VAL HG23 H -0.601 -20.175 -3.918 1.00 . A A . 53 VAL HG23 1 1
10 8675 1 1 53 VAL N N -3.112 -19.184 -3.311 1.00 . A A . 53 VAL N 1 1
10 8676 1 1 53 VAL O O -4.105 -22.306 -1.883 1.00 . A A . 53 VAL O 1 1
10 8677 1 1 54 THR C C -3.385 -20.826 1.140 1.00 . A A . 54 THR C 1 1
10 8678 1 1 54 THR CA C -2.349 -21.475 0.194 1.00 . A A . 54 THR CA 1 1
10 8679 1 1 54 THR CB C -0.906 -21.289 0.802 1.00 . A A . 54 THR CB 1 1
10 8680 1 1 54 THR CG2 C 0.179 -21.960 -0.064 1.00 . A A . 54 THR CG2 1 1
10 8681 1 1 54 THR H H -1.776 -20.278 -1.482 1.00 . A A . 54 THR H 1 1
10 8682 1 1 54 THR HA H -2.558 -22.541 0.149 1.00 . A A . 54 THR HA 1 1
10 8683 1 1 54 THR HB H -0.887 -21.745 1.788 1.00 . A A . 54 THR HB 1 1
10 8684 1 1 54 THR HG1 H -1.020 -19.403 0.251 1.00 . A A . 54 THR HG1 1 1
10 8685 1 1 54 THR HG21 H -0.018 -23.023 -0.149 1.00 . A A . 54 THR HG21 1 1
10 8686 1 1 54 THR HG22 H 1.149 -21.815 0.389 1.00 . A A . 54 THR HG22 1 1
10 8687 1 1 54 THR HG23 H 0.179 -21.518 -1.052 1.00 . A A . 54 THR HG23 1 1
10 8688 1 1 54 THR N N -2.437 -20.928 -1.188 1.00 . A A . 54 THR N 1 1
10 8689 1 1 54 THR O O -3.275 -20.974 2.364 1.00 . A A . 54 THR O 1 1
10 8690 1 1 54 THR OG1 O -0.593 -19.898 0.954 1.00 . A A . 54 THR OG1 1 1
10 8691 1 1 55 HIS C C -6.307 -20.424 2.118 1.00 . A A . 55 HIS C 1 1
10 8692 1 1 55 HIS CA C -5.424 -19.411 1.328 1.00 . A A . 55 HIS CA 1 1
10 8693 1 1 55 HIS CB C -6.301 -18.530 0.374 1.00 . A A . 55 HIS CB 1 1
10 8694 1 1 55 HIS CD2 C -6.154 -15.972 0.624 1.00 . A A . 55 HIS CD2 1 1
10 8695 1 1 55 HIS CE1 C -7.447 -15.710 2.320 1.00 . A A . 55 HIS CE1 1 1
10 8696 1 1 55 HIS CG C -6.632 -17.191 0.946 1.00 . A A . 55 HIS CG 1 1
10 8697 1 1 55 HIS H H -4.347 -19.977 -0.404 1.00 . A A . 55 HIS H 1 1
10 8698 1 1 55 HIS HA H -4.915 -18.762 2.037 1.00 . A A . 55 HIS HA 1 1
10 8699 1 1 55 HIS HB2 H -5.782 -18.366 -0.558 1.00 . A A . 55 HIS HB2 1 1
10 8700 1 1 55 HIS HB3 H -7.237 -19.036 0.158 1.00 . A A . 55 HIS HB3 1 1
10 8701 1 1 55 HIS HD1 H -7.970 -17.709 2.483 1.00 . A A . 55 HIS HD1 1 1
10 8702 1 1 55 HIS HD2 H -5.480 -15.749 -0.196 1.00 . A A . 55 HIS HD2 1 1
10 8703 1 1 55 HIS HE1 H -8.000 -15.271 3.137 1.00 . A A . 55 HIS HE1 1 1
10 8704 1 1 55 HIS N N -4.370 -20.098 0.564 1.00 . A A . 55 HIS N 1 1
10 8705 1 1 55 HIS ND1 N -7.453 -17.008 2.023 1.00 . A A . 55 HIS ND1 1 1
10 8706 1 1 55 HIS NE2 N -6.665 -15.026 1.497 1.00 . A A . 55 HIS NE2 1 1
10 8707 1 1 55 HIS O O -7.194 -21.062 1.509 1.00 . A A . 55 HIS O 1 1
10 8708 1 1 55 HIS OXT O -6.102 -20.581 3.345 1.00 . A A . 55 HIS OXT 1 1
10 8709 2 2 1 ZN ZN ZN 4.936 10.317 5.648 1.00 . B A . 101 ZN ZN 1 1
10 8710 3 2 1 ZN ZN ZN -5.608 -13.353 2.052 1.00 . C A . 102 ZN ZN 1 1
11 8711 1 1 1 MET C C -8.901 23.062 6.765 1.00 . A A . 1 MET C 1 1
11 8712 1 1 1 MET CA C -9.560 24.368 6.298 1.00 . A A . 1 MET CA 1 1
11 8713 1 1 1 MET CB C -8.585 25.205 5.421 1.00 . A A . 1 MET CB 1 1
11 8714 1 1 1 MET CE C -8.029 26.771 2.528 1.00 . A A . 1 MET CE 1 1
11 8715 1 1 1 MET CG C -8.073 24.483 4.158 1.00 . A A . 1 MET CG 1 1
11 8716 1 1 1 MET H1 H -10.502 26.021 7.145 1.00 . A A . 1 MET H1 1 1
11 8717 1 1 1 MET H2 H -9.222 25.420 8.059 1.00 . A A . 1 MET H2 1 1
11 8718 1 1 1 MET H3 H -10.690 24.590 8.031 1.00 . A A . 1 MET H3 1 1
11 8719 1 1 1 MET HA H -10.437 24.121 5.710 1.00 . A A . 1 MET HA 1 1
11 8720 1 1 1 MET HB2 H -9.095 26.108 5.110 1.00 . A A . 1 MET HB2 1 1
11 8721 1 1 1 MET HB3 H -7.724 25.492 6.023 1.00 . A A . 1 MET HB3 1 1
11 8722 1 1 1 MET HE1 H -8.823 26.323 1.943 1.00 . A A . 1 MET HE1 1 1
11 8723 1 1 1 MET HE2 H -7.455 27.448 1.906 1.00 . A A . 1 MET HE2 1 1
11 8724 1 1 1 MET HE3 H -8.456 27.319 3.351 1.00 . A A . 1 MET HE3 1 1
11 8725 1 1 1 MET HG2 H -7.533 23.585 4.454 1.00 . A A . 1 MET HG2 1 1
11 8726 1 1 1 MET HG3 H -8.921 24.203 3.548 1.00 . A A . 1 MET HG3 1 1
11 8727 1 1 1 MET N N -10.024 25.155 7.463 1.00 . A A . 1 MET N 1 1
11 8728 1 1 1 MET O O -9.250 21.976 6.290 1.00 . A A . 1 MET O 1 1
11 8729 1 1 1 MET SD S -6.955 25.489 3.161 1.00 . A A . 1 MET SD 1 1
11 8730 1 1 2 GLY C C -6.034 21.584 7.527 1.00 . A A . 2 GLY C 1 1
11 8731 1 1 2 GLY CA C -7.273 22.027 8.295 1.00 . A A . 2 GLY CA 1 1
11 8732 1 1 2 GLY H H -7.635 24.079 7.960 1.00 . A A . 2 GLY H 1 1
11 8733 1 1 2 GLY HA2 H -6.980 22.293 9.302 1.00 . A A . 2 GLY HA2 1 1
11 8734 1 1 2 GLY HA3 H -7.967 21.194 8.349 1.00 . A A . 2 GLY HA3 1 1
11 8735 1 1 2 GLY N N -7.935 23.185 7.694 1.00 . A A . 2 GLY N 1 1
11 8736 1 1 2 GLY O O -5.549 22.302 6.644 1.00 . A A . 2 GLY O 1 1
11 8737 1 1 3 SER C C -4.402 18.302 7.201 1.00 . A A . 3 SER C 1 1
11 8738 1 1 3 SER CA C -4.305 19.831 7.244 1.00 . A A . 3 SER CA 1 1
11 8739 1 1 3 SER CB C -3.056 20.262 8.052 1.00 . A A . 3 SER CB 1 1
11 8740 1 1 3 SER H H -5.978 19.851 8.537 1.00 . A A . 3 SER H 1 1
11 8741 1 1 3 SER HA H -4.218 20.215 6.229 1.00 . A A . 3 SER HA 1 1
11 8742 1 1 3 SER HB2 H -3.122 19.875 9.055 1.00 . A A . 3 SER HB2 1 1
11 8743 1 1 3 SER HB3 H -2.157 19.878 7.580 1.00 . A A . 3 SER HB3 1 1
11 8744 1 1 3 SER HG H -3.345 22.071 7.348 1.00 . A A . 3 SER HG 1 1
11 8745 1 1 3 SER N N -5.515 20.388 7.861 1.00 . A A . 3 SER N 1 1
11 8746 1 1 3 SER O O -4.298 17.644 8.253 1.00 . A A . 3 SER O 1 1
11 8747 1 1 3 SER OG O -2.948 21.673 8.136 1.00 . A A . 3 SER OG 1 1
11 8748 1 1 4 HIS C C -3.063 15.920 5.987 1.00 . A A . 4 HIS C 1 1
11 8749 1 1 4 HIS CA C -4.536 16.315 5.724 1.00 . A A . 4 HIS CA 1 1
11 8750 1 1 4 HIS CB C -4.965 15.921 4.269 1.00 . A A . 4 HIS CB 1 1
11 8751 1 1 4 HIS CD2 C -4.565 13.346 4.123 1.00 . A A . 4 HIS CD2 1 1
11 8752 1 1 4 HIS CE1 C -6.630 12.695 3.933 1.00 . A A . 4 HIS CE1 1 1
11 8753 1 1 4 HIS CG C -5.334 14.458 4.130 1.00 . A A . 4 HIS CG 1 1
11 8754 1 1 4 HIS H H -5.138 18.357 5.368 1.00 . A A . 4 HIS H 1 1
11 8755 1 1 4 HIS HA H -5.168 15.791 6.437 1.00 . A A . 4 HIS HA 1 1
11 8756 1 1 4 HIS HB2 H -5.822 16.512 3.980 1.00 . A A . 4 HIS HB2 1 1
11 8757 1 1 4 HIS HB3 H -4.149 16.119 3.571 1.00 . A A . 4 HIS HB3 1 1
11 8758 1 1 4 HIS HD1 H -7.435 14.568 3.975 1.00 . A A . 4 HIS HD1 1 1
11 8759 1 1 4 HIS HD2 H -3.494 13.313 4.227 1.00 . A A . 4 HIS HD2 1 1
11 8760 1 1 4 HIS HE1 H -7.504 12.072 3.833 1.00 . A A . 4 HIS HE1 1 1
11 8761 1 1 4 HIS HE2 H -5.130 11.342 4.167 1.00 . A A . 4 HIS HE2 1 1
11 8762 1 1 4 HIS N N -4.694 17.761 6.001 1.00 . A A . 4 HIS N 1 1
11 8763 1 1 4 HIS ND1 N -6.630 14.007 4.004 1.00 . A A . 4 HIS ND1 1 1
11 8764 1 1 4 HIS NE2 N -5.391 12.271 3.997 1.00 . A A . 4 HIS NE2 1 1
11 8765 1 1 4 HIS O O -2.210 16.034 5.116 1.00 . A A . 4 HIS O 1 1
11 8766 1 1 5 LYS C C -1.090 13.772 7.416 1.00 . A A . 5 LYS C 1 1
11 8767 1 1 5 LYS CA C -1.425 15.241 7.682 1.00 . A A . 5 LYS CA 1 1
11 8768 1 1 5 LYS CB C -1.323 15.565 9.199 1.00 . A A . 5 LYS CB 1 1
11 8769 1 1 5 LYS CD C 0.140 15.621 11.348 1.00 . A A . 5 LYS CD 1 1
11 8770 1 1 5 LYS CE C -0.292 17.014 11.847 1.00 . A A . 5 LYS CE 1 1
11 8771 1 1 5 LYS CG C 0.093 15.443 9.803 1.00 . A A . 5 LYS CG 1 1
11 8772 1 1 5 LYS H H -3.522 15.419 7.853 1.00 . A A . 5 LYS H 1 1
11 8773 1 1 5 LYS HA H -0.730 15.880 7.134 1.00 . A A . 5 LYS HA 1 1
11 8774 1 1 5 LYS HB2 H -1.668 16.585 9.354 1.00 . A A . 5 LYS HB2 1 1
11 8775 1 1 5 LYS HB3 H -1.987 14.900 9.741 1.00 . A A . 5 LYS HB3 1 1
11 8776 1 1 5 LYS HD2 H -0.506 14.878 11.807 1.00 . A A . 5 LYS HD2 1 1
11 8777 1 1 5 LYS HD3 H 1.157 15.437 11.678 1.00 . A A . 5 LYS HD3 1 1
11 8778 1 1 5 LYS HE2 H 0.080 17.161 12.854 1.00 . A A . 5 LYS HE2 1 1
11 8779 1 1 5 LYS HE3 H 0.134 17.768 11.201 1.00 . A A . 5 LYS HE3 1 1
11 8780 1 1 5 LYS HG2 H 0.485 14.462 9.554 1.00 . A A . 5 LYS HG2 1 1
11 8781 1 1 5 LYS HG3 H 0.726 16.196 9.343 1.00 . A A . 5 LYS HG3 1 1
11 8782 1 1 5 LYS HZ1 H -2.206 16.418 12.431 1.00 . A A . 5 LYS HZ1 1 1
11 8783 1 1 5 LYS HZ2 H -2.158 17.150 10.911 1.00 . A A . 5 LYS HZ2 1 1
11 8784 1 1 5 LYS HZ3 H -2.019 18.093 12.301 1.00 . A A . 5 LYS HZ3 1 1
11 8785 1 1 5 LYS N N -2.783 15.525 7.224 1.00 . A A . 5 LYS N 1 1
11 8786 1 1 5 LYS NZ N -1.770 17.179 11.871 1.00 . A A . 5 LYS NZ 1 1
11 8787 1 1 5 LYS O O -1.983 12.911 7.402 1.00 . A A . 5 LYS O 1 1
11 8788 1 1 6 CYS C C 0.851 11.522 8.450 1.00 . A A . 6 CYS C 1 1
11 8789 1 1 6 CYS CA C 0.660 12.107 7.046 1.00 . A A . 6 CYS CA 1 1
11 8790 1 1 6 CYS CB C 1.974 12.062 6.257 1.00 . A A . 6 CYS CB 1 1
11 8791 1 1 6 CYS H H 0.856 14.204 7.146 1.00 . A A . 6 CYS H 1 1
11 8792 1 1 6 CYS HA H -0.092 11.528 6.511 1.00 . A A . 6 CYS HA 1 1
11 8793 1 1 6 CYS HB2 H 1.844 12.552 5.307 1.00 . A A . 6 CYS HB2 1 1
11 8794 1 1 6 CYS HB3 H 2.754 12.569 6.812 1.00 . A A . 6 CYS HB3 1 1
11 8795 1 1 6 CYS N N 0.191 13.483 7.188 1.00 . A A . 6 CYS N 1 1
11 8796 1 1 6 CYS O O 1.844 11.829 9.104 1.00 . A A . 6 CYS O 1 1
11 8797 1 1 6 CYS SG S 2.544 10.373 5.937 1.00 . A A . 6 CYS SG 1 1
11 8798 1 1 7 ASN C C 1.091 9.522 10.772 1.00 . A A . 7 ASN C 1 1
11 8799 1 1 7 ASN CA C -0.230 10.170 10.278 1.00 . A A . 7 ASN CA 1 1
11 8800 1 1 7 ASN CB C -1.396 9.144 10.340 1.00 . A A . 7 ASN CB 1 1
11 8801 1 1 7 ASN CG C -1.629 8.562 11.742 1.00 . A A . 7 ASN CG 1 1
11 8802 1 1 7 ASN H H -0.895 10.557 8.292 1.00 . A A . 7 ASN H 1 1
11 8803 1 1 7 ASN HA H -0.469 10.995 10.935 1.00 . A A . 7 ASN HA 1 1
11 8804 1 1 7 ASN HB2 H -2.307 9.630 10.016 1.00 . A A . 7 ASN HB2 1 1
11 8805 1 1 7 ASN HB3 H -1.186 8.327 9.654 1.00 . A A . 7 ASN HB3 1 1
11 8806 1 1 7 ASN HD21 H -2.818 10.087 12.217 1.00 . A A . 7 ASN HD21 1 1
11 8807 1 1 7 ASN HD22 H -2.596 8.896 13.451 1.00 . A A . 7 ASN HD22 1 1
11 8808 1 1 7 ASN N N -0.147 10.736 8.907 1.00 . A A . 7 ASN N 1 1
11 8809 1 1 7 ASN ND2 N -2.426 9.252 12.553 1.00 . A A . 7 ASN ND2 1 1
11 8810 1 1 7 ASN O O 1.511 9.748 11.915 1.00 . A A . 7 ASN O 1 1
11 8811 1 1 7 ASN OD1 O -1.089 7.512 12.092 1.00 . A A . 7 ASN OD1 1 1
11 8812 1 1 8 VAL C C 4.151 9.039 10.499 1.00 . A A . 8 VAL C 1 1
11 8813 1 1 8 VAL CA C 3.012 8.039 10.191 1.00 . A A . 8 VAL CA 1 1
11 8814 1 1 8 VAL CB C 3.450 7.109 8.992 1.00 . A A . 8 VAL CB 1 1
11 8815 1 1 8 VAL CG1 C 4.734 6.312 9.321 1.00 . A A . 8 VAL CG1 1 1
11 8816 1 1 8 VAL CG2 C 2.309 6.156 8.579 1.00 . A A . 8 VAL CG2 1 1
11 8817 1 1 8 VAL H H 1.367 8.661 8.981 1.00 . A A . 8 VAL H 1 1
11 8818 1 1 8 VAL HA H 2.839 7.419 11.061 1.00 . A A . 8 VAL HA 1 1
11 8819 1 1 8 VAL HB H 3.666 7.756 8.135 1.00 . A A . 8 VAL HB 1 1
11 8820 1 1 8 VAL HG11 H 5.544 6.995 9.541 1.00 . A A . 8 VAL HG11 1 1
11 8821 1 1 8 VAL HG12 H 5.014 5.704 8.472 1.00 . A A . 8 VAL HG12 1 1
11 8822 1 1 8 VAL HG13 H 4.566 5.668 10.179 1.00 . A A . 8 VAL HG13 1 1
11 8823 1 1 8 VAL HG21 H 2.060 5.500 9.406 1.00 . A A . 8 VAL HG21 1 1
11 8824 1 1 8 VAL HG22 H 2.605 5.556 7.724 1.00 . A A . 8 VAL HG22 1 1
11 8825 1 1 8 VAL HG23 H 1.442 6.742 8.316 1.00 . A A . 8 VAL HG23 1 1
11 8826 1 1 8 VAL N N 1.746 8.749 9.882 1.00 . A A . 8 VAL N 1 1
11 8827 1 1 8 VAL O O 4.859 8.907 11.499 1.00 . A A . 8 VAL O 1 1
11 8828 1 1 9 CYS C C 5.097 12.110 10.790 1.00 . A A . 9 CYS C 1 1
11 8829 1 1 9 CYS CA C 5.353 11.057 9.696 1.00 . A A . 9 CYS CA 1 1
11 8830 1 1 9 CYS CB C 5.478 11.772 8.342 1.00 . A A . 9 CYS CB 1 1
11 8831 1 1 9 CYS H H 3.660 10.054 8.873 1.00 . A A . 9 CYS H 1 1
11 8832 1 1 9 CYS HA H 6.290 10.555 9.903 1.00 . A A . 9 CYS HA 1 1
11 8833 1 1 9 CYS HB2 H 4.494 12.090 8.012 1.00 . A A . 9 CYS HB2 1 1
11 8834 1 1 9 CYS HB3 H 6.104 12.646 8.450 1.00 . A A . 9 CYS HB3 1 1
11 8835 1 1 9 CYS N N 4.293 10.027 9.617 1.00 . A A . 9 CYS N 1 1
11 8836 1 1 9 CYS O O 6.046 12.618 11.396 1.00 . A A . 9 CYS O 1 1
11 8837 1 1 9 CYS SG S 6.190 10.752 7.020 1.00 . A A . 9 CYS SG 1 1
11 8838 1 1 10 SER C C 3.676 14.966 11.081 1.00 . A A . 10 SER C 1 1
11 8839 1 1 10 SER CA C 3.326 13.611 11.759 1.00 . A A . 10 SER CA 1 1
11 8840 1 1 10 SER CB C 3.806 13.565 13.240 1.00 . A A . 10 SER CB 1 1
11 8841 1 1 10 SER H H 3.150 11.891 10.539 1.00 . A A . 10 SER H 1 1
11 8842 1 1 10 SER HA H 2.243 13.532 11.757 1.00 . A A . 10 SER HA 1 1
11 8843 1 1 10 SER HB2 H 4.884 13.527 13.272 1.00 . A A . 10 SER HB2 1 1
11 8844 1 1 10 SER HB3 H 3.463 14.449 13.765 1.00 . A A . 10 SER HB3 1 1
11 8845 1 1 10 SER HG H 2.341 12.530 14.042 1.00 . A A . 10 SER HG 1 1
11 8846 1 1 10 SER N N 3.813 12.451 10.966 1.00 . A A . 10 SER N 1 1
11 8847 1 1 10 SER O O 3.473 16.033 11.668 1.00 . A A . 10 SER O 1 1
11 8848 1 1 10 SER OG O 3.291 12.420 13.909 1.00 . A A . 10 SER OG 1 1
11 8849 1 1 11 ARG C C 3.448 16.295 7.899 1.00 . A A . 11 ARG C 1 1
11 8850 1 1 11 ARG CA C 4.485 16.106 9.018 1.00 . A A . 11 ARG CA 1 1
11 8851 1 1 11 ARG CB C 5.929 15.999 8.459 1.00 . A A . 11 ARG CB 1 1
11 8852 1 1 11 ARG CD C 8.429 15.731 9.041 1.00 . A A . 11 ARG CD 1 1
11 8853 1 1 11 ARG CG C 6.994 15.875 9.569 1.00 . A A . 11 ARG CG 1 1
11 8854 1 1 11 ARG CZ C 9.569 14.450 10.879 1.00 . A A . 11 ARG CZ 1 1
11 8855 1 1 11 ARG H H 4.424 14.035 9.485 1.00 . A A . 11 ARG H 1 1
11 8856 1 1 11 ARG HA H 4.435 16.978 9.666 1.00 . A A . 11 ARG HA 1 1
11 8857 1 1 11 ARG HB2 H 5.996 15.124 7.819 1.00 . A A . 11 ARG HB2 1 1
11 8858 1 1 11 ARG HB3 H 6.152 16.883 7.872 1.00 . A A . 11 ARG HB3 1 1
11 8859 1 1 11 ARG HD2 H 8.481 14.869 8.389 1.00 . A A . 11 ARG HD2 1 1
11 8860 1 1 11 ARG HD3 H 8.691 16.621 8.474 1.00 . A A . 11 ARG HD3 1 1
11 8861 1 1 11 ARG HE H 9.958 16.348 10.353 1.00 . A A . 11 ARG HE 1 1
11 8862 1 1 11 ARG HG2 H 6.941 16.755 10.197 1.00 . A A . 11 ARG HG2 1 1
11 8863 1 1 11 ARG HG3 H 6.758 15.000 10.173 1.00 . A A . 11 ARG HG3 1 1
11 8864 1 1 11 ARG HH11 H 8.183 13.331 9.914 1.00 . A A . 11 ARG HH11 1 1
11 8865 1 1 11 ARG HH12 H 8.984 12.535 11.223 1.00 . A A . 11 ARG HH12 1 1
11 8866 1 1 11 ARG HH21 H 11.013 15.254 12.041 1.00 . A A . 11 ARG HH21 1 1
11 8867 1 1 11 ARG HH22 H 10.579 13.616 12.417 1.00 . A A . 11 ARG HH22 1 1
11 8868 1 1 11 ARG N N 4.181 14.909 9.832 1.00 . A A . 11 ARG N 1 1
11 8869 1 1 11 ARG NE N 9.405 15.567 10.141 1.00 . A A . 11 ARG NE 1 1
11 8870 1 1 11 ARG NH1 N 8.856 13.347 10.648 1.00 . A A . 11 ARG NH1 1 1
11 8871 1 1 11 ARG NH2 N 10.463 14.437 11.854 1.00 . A A . 11 ARG NH2 1 1
11 8872 1 1 11 ARG O O 2.684 15.371 7.572 1.00 . A A . 11 ARG O 1 1
11 8873 1 1 12 THR C C 2.869 18.232 4.981 1.00 . A A . 12 THR C 1 1
11 8874 1 1 12 THR CA C 2.377 17.990 6.430 1.00 . A A . 12 THR CA 1 1
11 8875 1 1 12 THR CB C 1.790 19.304 7.035 1.00 . A A . 12 THR CB 1 1
11 8876 1 1 12 THR CG2 C 0.885 19.032 8.255 1.00 . A A . 12 THR CG2 1 1
11 8877 1 1 12 THR H H 4.208 18.089 7.476 1.00 . A A . 12 THR H 1 1
11 8878 1 1 12 THR HA H 1.583 17.244 6.401 1.00 . A A . 12 THR HA 1 1
11 8879 1 1 12 THR HB H 1.200 19.793 6.276 1.00 . A A . 12 THR HB 1 1
11 8880 1 1 12 THR HG1 H 2.547 21.099 7.374 1.00 . A A . 12 THR HG1 1 1
11 8881 1 1 12 THR HG21 H 0.515 19.971 8.648 1.00 . A A . 12 THR HG21 1 1
11 8882 1 1 12 THR HG22 H 1.451 18.522 9.026 1.00 . A A . 12 THR HG22 1 1
11 8883 1 1 12 THR HG23 H 0.045 18.414 7.961 1.00 . A A . 12 THR HG23 1 1
11 8884 1 1 12 THR N N 3.447 17.500 7.314 1.00 . A A . 12 THR N 1 1
11 8885 1 1 12 THR O O 4.078 18.347 4.724 1.00 . A A . 12 THR O 1 1
11 8886 1 1 12 THR OG1 O 2.856 20.187 7.421 1.00 . A A . 12 THR OG1 1 1
11 8887 1 1 13 PHE C C 2.500 19.900 2.151 1.00 . A A . 13 PHE C 1 1
11 8888 1 1 13 PHE CA C 2.142 18.462 2.594 1.00 . A A . 13 PHE CA 1 1
11 8889 1 1 13 PHE CB C 0.886 17.966 1.811 1.00 . A A . 13 PHE CB 1 1
11 8890 1 1 13 PHE CD1 C -0.795 19.890 1.565 1.00 . A A . 13 PHE CD1 1 1
11 8891 1 1 13 PHE CD2 C -1.368 18.095 3.017 1.00 . A A . 13 PHE CD2 1 1
11 8892 1 1 13 PHE CE1 C -1.998 20.507 1.848 1.00 . A A . 13 PHE CE1 1 1
11 8893 1 1 13 PHE CE2 C -2.572 18.707 3.298 1.00 . A A . 13 PHE CE2 1 1
11 8894 1 1 13 PHE CG C -0.451 18.672 2.147 1.00 . A A . 13 PHE CG 1 1
11 8895 1 1 13 PHE CZ C -2.892 19.913 2.712 1.00 . A A . 13 PHE CZ 1 1
11 8896 1 1 13 PHE H H 0.978 18.127 4.349 1.00 . A A . 13 PHE H 1 1
11 8897 1 1 13 PHE HA H 2.974 17.811 2.333 1.00 . A A . 13 PHE HA 1 1
11 8898 1 1 13 PHE HB2 H 1.064 18.081 0.746 1.00 . A A . 13 PHE HB2 1 1
11 8899 1 1 13 PHE HB3 H 0.760 16.908 2.009 1.00 . A A . 13 PHE HB3 1 1
11 8900 1 1 13 PHE HD1 H -0.098 20.366 0.886 1.00 . A A . 13 PHE HD1 1 1
11 8901 1 1 13 PHE HD2 H -1.126 17.144 3.489 1.00 . A A . 13 PHE HD2 1 1
11 8902 1 1 13 PHE HE1 H -2.242 21.450 1.385 1.00 . A A . 13 PHE HE1 1 1
11 8903 1 1 13 PHE HE2 H -3.268 18.235 3.977 1.00 . A A . 13 PHE HE2 1 1
11 8904 1 1 13 PHE HZ H -3.843 20.389 2.931 1.00 . A A . 13 PHE HZ 1 1
11 8905 1 1 13 PHE N N 1.894 18.310 4.051 1.00 . A A . 13 PHE N 1 1
11 8906 1 1 13 PHE O O 2.701 20.799 2.964 1.00 . A A . 13 PHE O 1 1
11 8907 1 1 14 PHE C C 1.445 21.596 -0.643 1.00 . A A . 14 PHE C 1 1
11 8908 1 1 14 PHE CA C 2.747 21.366 0.143 1.00 . A A . 14 PHE CA 1 1
11 8909 1 1 14 PHE CB C 3.985 21.372 -0.798 1.00 . A A . 14 PHE CB 1 1
11 8910 1 1 14 PHE CD1 C 4.389 23.857 -1.189 1.00 . A A . 14 PHE CD1 1 1
11 8911 1 1 14 PHE CD2 C 3.808 22.500 -3.081 1.00 . A A . 14 PHE CD2 1 1
11 8912 1 1 14 PHE CE1 C 4.449 24.970 -2.008 1.00 . A A . 14 PHE CE1 1 1
11 8913 1 1 14 PHE CE2 C 3.871 23.615 -3.898 1.00 . A A . 14 PHE CE2 1 1
11 8914 1 1 14 PHE CG C 4.069 22.601 -1.710 1.00 . A A . 14 PHE CG 1 1
11 8915 1 1 14 PHE CZ C 4.192 24.850 -3.360 1.00 . A A . 14 PHE CZ 1 1
11 8916 1 1 14 PHE H H 2.564 19.281 0.249 1.00 . A A . 14 PHE H 1 1
11 8917 1 1 14 PHE HA H 2.860 22.144 0.893 1.00 . A A . 14 PHE HA 1 1
11 8918 1 1 14 PHE HB2 H 4.883 21.339 -0.191 1.00 . A A . 14 PHE HB2 1 1
11 8919 1 1 14 PHE HB3 H 3.960 20.483 -1.421 1.00 . A A . 14 PHE HB3 1 1
11 8920 1 1 14 PHE HD1 H 4.595 23.960 -0.128 1.00 . A A . 14 PHE HD1 1 1
11 8921 1 1 14 PHE HD2 H 3.550 21.536 -3.501 1.00 . A A . 14 PHE HD2 1 1
11 8922 1 1 14 PHE HE1 H 4.699 25.939 -1.589 1.00 . A A . 14 PHE HE1 1 1
11 8923 1 1 14 PHE HE2 H 3.672 23.521 -4.955 1.00 . A A . 14 PHE HE2 1 1
11 8924 1 1 14 PHE HZ H 4.243 25.724 -3.998 1.00 . A A . 14 PHE HZ 1 1
11 8925 1 1 14 PHE N N 2.617 20.070 0.820 1.00 . A A . 14 PHE N 1 1
11 8926 1 1 14 PHE O O 0.701 22.538 -0.372 1.00 . A A . 14 PHE O 1 1
11 8927 1 1 15 SER C C -0.933 19.441 -1.865 1.00 . A A . 15 SER C 1 1
11 8928 1 1 15 SER CA C -0.096 20.641 -2.348 1.00 . A A . 15 SER CA 1 1
11 8929 1 1 15 SER CB C 0.201 20.543 -3.859 1.00 . A A . 15 SER CB 1 1
11 8930 1 1 15 SER H H 1.849 20.008 -1.801 1.00 . A A . 15 SER H 1 1
11 8931 1 1 15 SER HA H -0.653 21.556 -2.156 1.00 . A A . 15 SER HA 1 1
11 8932 1 1 15 SER HB2 H -0.725 20.548 -4.414 1.00 . A A . 15 SER HB2 1 1
11 8933 1 1 15 SER HB3 H 0.803 21.393 -4.169 1.00 . A A . 15 SER HB3 1 1
11 8934 1 1 15 SER HG H 1.828 19.568 -4.355 1.00 . A A . 15 SER HG 1 1
11 8935 1 1 15 SER N N 1.171 20.685 -1.596 1.00 . A A . 15 SER N 1 1
11 8936 1 1 15 SER O O -0.376 18.482 -1.308 1.00 . A A . 15 SER O 1 1
11 8937 1 1 15 SER OG O 0.907 19.354 -4.173 1.00 . A A . 15 SER OG 1 1
11 8938 1 1 16 GLU C C -2.961 17.089 -2.162 1.00 . A A . 16 GLU C 1 1
11 8939 1 1 16 GLU CA C -3.216 18.493 -1.568 1.00 . A A . 16 GLU CA 1 1
11 8940 1 1 16 GLU CB C -4.678 18.956 -1.829 1.00 . A A . 16 GLU CB 1 1
11 8941 1 1 16 GLU CD C -6.487 19.526 -3.571 1.00 . A A . 16 GLU CD 1 1
11 8942 1 1 16 GLU CG C -5.012 19.203 -3.318 1.00 . A A . 16 GLU CG 1 1
11 8943 1 1 16 GLU H H -2.598 20.211 -2.674 1.00 . A A . 16 GLU H 1 1
11 8944 1 1 16 GLU HA H -3.063 18.441 -0.494 1.00 . A A . 16 GLU HA 1 1
11 8945 1 1 16 GLU HB2 H -5.361 18.203 -1.443 1.00 . A A . 16 GLU HB2 1 1
11 8946 1 1 16 GLU HB3 H -4.849 19.880 -1.284 1.00 . A A . 16 GLU HB3 1 1
11 8947 1 1 16 GLU HG2 H -4.399 20.026 -3.678 1.00 . A A . 16 GLU HG2 1 1
11 8948 1 1 16 GLU HG3 H -4.752 18.312 -3.885 1.00 . A A . 16 GLU HG3 1 1
11 8949 1 1 16 GLU N N -2.258 19.490 -2.102 1.00 . A A . 16 GLU N 1 1
11 8950 1 1 16 GLU O O -2.990 16.084 -1.442 1.00 . A A . 16 GLU O 1 1
11 8951 1 1 16 GLU OE1 O -7.312 18.588 -3.539 1.00 . A A . 16 GLU OE1 1 1
11 8952 1 1 16 GLU OE2 O -6.827 20.704 -3.812 1.00 . A A . 16 GLU OE2 1 1
11 8953 1 1 17 ASN C C -0.915 15.352 -3.864 1.00 . A A . 17 ASN C 1 1
11 8954 1 1 17 ASN CA C -2.349 15.799 -4.202 1.00 . A A . 17 ASN CA 1 1
11 8955 1 1 17 ASN CB C -2.504 15.992 -5.731 1.00 . A A . 17 ASN CB 1 1
11 8956 1 1 17 ASN CG C -3.911 16.437 -6.156 1.00 . A A . 17 ASN CG 1 1
11 8957 1 1 17 ASN H H -2.639 17.885 -3.980 1.00 . A A . 17 ASN H 1 1
11 8958 1 1 17 ASN HA H -3.040 15.030 -3.872 1.00 . A A . 17 ASN HA 1 1
11 8959 1 1 17 ASN HB2 H -1.792 16.738 -6.065 1.00 . A A . 17 ASN HB2 1 1
11 8960 1 1 17 ASN HB3 H -2.285 15.054 -6.231 1.00 . A A . 17 ASN HB3 1 1
11 8961 1 1 17 ASN HD21 H -3.172 17.300 -7.783 1.00 . A A . 17 ASN HD21 1 1
11 8962 1 1 17 ASN HD22 H -4.884 17.405 -7.589 1.00 . A A . 17 ASN HD22 1 1
11 8963 1 1 17 ASN N N -2.679 17.045 -3.479 1.00 . A A . 17 ASN N 1 1
11 8964 1 1 17 ASN ND2 N -3.999 17.119 -7.287 1.00 . A A . 17 ASN ND2 1 1
11 8965 1 1 17 ASN O O -0.562 14.189 -4.050 1.00 . A A . 17 ASN O 1 1
11 8966 1 1 17 ASN OD1 O -4.906 16.169 -5.480 1.00 . A A . 17 ASN OD1 1 1
11 8967 1 1 18 GLY C C 1.283 15.103 -1.733 1.00 . A A . 18 GLY C 1 1
11 8968 1 1 18 GLY CA C 1.251 16.077 -2.911 1.00 . A A . 18 GLY CA 1 1
11 8969 1 1 18 GLY H H -0.442 17.240 -3.420 1.00 . A A . 18 GLY H 1 1
11 8970 1 1 18 GLY HA2 H 1.853 15.672 -3.718 1.00 . A A . 18 GLY HA2 1 1
11 8971 1 1 18 GLY HA3 H 1.680 17.019 -2.602 1.00 . A A . 18 GLY HA3 1 1
11 8972 1 1 18 GLY N N -0.100 16.326 -3.403 1.00 . A A . 18 GLY N 1 1
11 8973 1 1 18 GLY O O 2.179 14.260 -1.660 1.00 . A A . 18 GLY O 1 1
11 8974 1 1 19 LEU C C -0.263 12.883 -0.176 1.00 . A A . 19 LEU C 1 1
11 8975 1 1 19 LEU CA C 0.145 14.275 0.321 1.00 . A A . 19 LEU CA 1 1
11 8976 1 1 19 LEU CB C -0.890 14.825 1.359 1.00 . A A . 19 LEU CB 1 1
11 8977 1 1 19 LEU CD1 C -1.241 12.869 3.050 1.00 . A A . 19 LEU CD1 1 1
11 8978 1 1 19 LEU CD2 C 0.662 14.514 3.407 1.00 . A A . 19 LEU CD2 1 1
11 8979 1 1 19 LEU CG C -0.767 14.321 2.851 1.00 . A A . 19 LEU CG 1 1
11 8980 1 1 19 LEU H H -0.385 15.915 -0.942 1.00 . A A . 19 LEU H 1 1
11 8981 1 1 19 LEU HA H 1.119 14.204 0.797 1.00 . A A . 19 LEU HA 1 1
11 8982 1 1 19 LEU HB2 H -0.793 15.900 1.365 1.00 . A A . 19 LEU HB2 1 1
11 8983 1 1 19 LEU HB3 H -1.900 14.603 1.015 1.00 . A A . 19 LEU HB3 1 1
11 8984 1 1 19 LEU HD11 H -2.278 12.796 2.756 1.00 . A A . 19 LEU HD11 1 1
11 8985 1 1 19 LEU HD12 H -1.150 12.596 4.095 1.00 . A A . 19 LEU HD12 1 1
11 8986 1 1 19 LEU HD13 H -0.646 12.198 2.447 1.00 . A A . 19 LEU HD13 1 1
11 8987 1 1 19 LEU HD21 H 0.692 14.206 4.446 1.00 . A A . 19 LEU HD21 1 1
11 8988 1 1 19 LEU HD22 H 0.939 15.556 3.340 1.00 . A A . 19 LEU HD22 1 1
11 8989 1 1 19 LEU HD23 H 1.365 13.919 2.837 1.00 . A A . 19 LEU HD23 1 1
11 8990 1 1 19 LEU HG H -1.418 14.934 3.456 1.00 . A A . 19 LEU HG 1 1
11 8991 1 1 19 LEU N N 0.279 15.198 -0.832 1.00 . A A . 19 LEU N 1 1
11 8992 1 1 19 LEU O O 0.253 11.869 0.296 1.00 . A A . 19 LEU O 1 1
11 8993 1 1 20 ARG C C -0.674 10.797 -2.411 1.00 . A A . 20 ARG C 1 1
11 8994 1 1 20 ARG CA C -1.762 11.635 -1.707 1.00 . A A . 20 ARG CA 1 1
11 8995 1 1 20 ARG CB C -2.899 11.991 -2.701 1.00 . A A . 20 ARG CB 1 1
11 8996 1 1 20 ARG CD C -4.619 12.481 -0.846 1.00 . A A . 20 ARG CD 1 1
11 8997 1 1 20 ARG CG C -3.963 12.971 -2.146 1.00 . A A . 20 ARG CG 1 1
11 8998 1 1 20 ARG CZ C -6.808 12.962 0.258 1.00 . A A . 20 ARG CZ 1 1
11 8999 1 1 20 ARG H H -1.506 13.739 -1.477 1.00 . A A . 20 ARG H 1 1
11 9000 1 1 20 ARG HA H -2.179 11.053 -0.892 1.00 . A A . 20 ARG HA 1 1
11 9001 1 1 20 ARG HB2 H -2.462 12.440 -3.590 1.00 . A A . 20 ARG HB2 1 1
11 9002 1 1 20 ARG HB3 H -3.403 11.075 -2.993 1.00 . A A . 20 ARG HB3 1 1
11 9003 1 1 20 ARG HD2 H -5.013 11.486 -1.012 1.00 . A A . 20 ARG HD2 1 1
11 9004 1 1 20 ARG HD3 H -3.868 12.439 -0.064 1.00 . A A . 20 ARG HD3 1 1
11 9005 1 1 20 ARG HE H -5.611 14.323 -0.610 1.00 . A A . 20 ARG HE 1 1
11 9006 1 1 20 ARG HG2 H -3.490 13.929 -1.953 1.00 . A A . 20 ARG HG2 1 1
11 9007 1 1 20 ARG HG3 H -4.730 13.109 -2.897 1.00 . A A . 20 ARG HG3 1 1
11 9008 1 1 20 ARG HH11 H -6.321 10.992 0.271 1.00 . A A . 20 ARG HH11 1 1
11 9009 1 1 20 ARG HH12 H -7.820 11.394 1.039 1.00 . A A . 20 ARG HH12 1 1
11 9010 1 1 20 ARG HH21 H -7.588 14.816 0.407 1.00 . A A . 20 ARG HH21 1 1
11 9011 1 1 20 ARG HH22 H -8.547 13.549 1.104 1.00 . A A . 20 ARG HH22 1 1
11 9012 1 1 20 ARG N N -1.194 12.871 -1.133 1.00 . A A . 20 ARG N 1 1
11 9013 1 1 20 ARG NE N -5.708 13.366 -0.399 1.00 . A A . 20 ARG NE 1 1
11 9014 1 1 20 ARG NH1 N -6.996 11.680 0.550 1.00 . A A . 20 ARG NH1 1 1
11 9015 1 1 20 ARG NH2 N -7.717 13.847 0.624 1.00 . A A . 20 ARG NH2 1 1
11 9016 1 1 20 ARG O O -0.631 9.565 -2.278 1.00 . A A . 20 ARG O 1 1
11 9017 1 1 21 GLU C C 2.395 10.405 -2.786 1.00 . A A . 21 GLU C 1 1
11 9018 1 1 21 GLU CA C 1.360 10.895 -3.821 1.00 . A A . 21 GLU CA 1 1
11 9019 1 1 21 GLU CB C 2.010 11.922 -4.788 1.00 . A A . 21 GLU CB 1 1
11 9020 1 1 21 GLU CD C 3.858 12.407 -6.521 1.00 . A A . 21 GLU CD 1 1
11 9021 1 1 21 GLU CG C 3.166 11.357 -5.637 1.00 . A A . 21 GLU CG 1 1
11 9022 1 1 21 GLU H H 0.064 12.452 -3.249 1.00 . A A . 21 GLU H 1 1
11 9023 1 1 21 GLU HA H 1.002 10.049 -4.391 1.00 . A A . 21 GLU HA 1 1
11 9024 1 1 21 GLU HB2 H 1.243 12.300 -5.463 1.00 . A A . 21 GLU HB2 1 1
11 9025 1 1 21 GLU HB3 H 2.388 12.755 -4.204 1.00 . A A . 21 GLU HB3 1 1
11 9026 1 1 21 GLU HG2 H 3.906 10.930 -4.967 1.00 . A A . 21 GLU HG2 1 1
11 9027 1 1 21 GLU HG3 H 2.774 10.563 -6.266 1.00 . A A . 21 GLU HG3 1 1
11 9028 1 1 21 GLU N N 0.206 11.495 -3.146 1.00 . A A . 21 GLU N 1 1
11 9029 1 1 21 GLU O O 2.905 9.283 -2.885 1.00 . A A . 21 GLU O 1 1
11 9030 1 1 21 GLU OE1 O 4.633 13.221 -5.984 1.00 . A A . 21 GLU OE1 1 1
11 9031 1 1 21 GLU OE2 O 3.631 12.427 -7.745 1.00 . A A . 21 GLU OE2 1 1
11 9032 1 1 22 HIS C C 3.131 9.746 0.152 1.00 . A A . 22 HIS C 1 1
11 9033 1 1 22 HIS CA C 3.598 10.960 -0.680 1.00 . A A . 22 HIS CA 1 1
11 9034 1 1 22 HIS CB C 3.780 12.210 0.238 1.00 . A A . 22 HIS CB 1 1
11 9035 1 1 22 HIS CD2 C 4.027 11.736 2.779 1.00 . A A . 22 HIS CD2 1 1
11 9036 1 1 22 HIS CE1 C 6.141 11.356 2.875 1.00 . A A . 22 HIS CE1 1 1
11 9037 1 1 22 HIS CG C 4.514 11.930 1.528 1.00 . A A . 22 HIS CG 1 1
11 9038 1 1 22 HIS H H 2.216 12.128 -1.784 1.00 . A A . 22 HIS H 1 1
11 9039 1 1 22 HIS HA H 4.556 10.719 -1.133 1.00 . A A . 22 HIS HA 1 1
11 9040 1 1 22 HIS HB2 H 4.336 12.964 -0.296 1.00 . A A . 22 HIS HB2 1 1
11 9041 1 1 22 HIS HB3 H 2.802 12.610 0.488 1.00 . A A . 22 HIS HB3 1 1
11 9042 1 1 22 HIS HD1 H 6.512 11.768 0.876 1.00 . A A . 22 HIS HD1 1 1
11 9043 1 1 22 HIS HD2 H 2.993 11.852 3.076 1.00 . A A . 22 HIS HD2 1 1
11 9044 1 1 22 HIS HE1 H 7.131 11.112 3.237 1.00 . A A . 22 HIS HE1 1 1
11 9045 1 1 22 HIS N N 2.668 11.262 -1.781 1.00 . A A . 22 HIS N 1 1
11 9046 1 1 22 HIS ND1 N 5.865 11.696 1.614 1.00 . A A . 22 HIS ND1 1 1
11 9047 1 1 22 HIS NE2 N 5.056 11.354 3.631 1.00 . A A . 22 HIS NE2 1 1
11 9048 1 1 22 HIS O O 3.958 8.994 0.658 1.00 . A A . 22 HIS O 1 1
11 9049 1 1 23 LEU C C 1.616 7.089 0.713 1.00 . A A . 23 LEU C 1 1
11 9050 1 1 23 LEU CA C 1.207 8.525 1.129 1.00 . A A . 23 LEU CA 1 1
11 9051 1 1 23 LEU CB C -0.334 8.671 1.136 1.00 . A A . 23 LEU CB 1 1
11 9052 1 1 23 LEU CD1 C -0.717 8.774 3.660 1.00 . A A . 23 LEU CD1 1 1
11 9053 1 1 23 LEU CD2 C -2.578 7.936 2.132 1.00 . A A . 23 LEU CD2 1 1
11 9054 1 1 23 LEU CG C -1.051 8.017 2.352 1.00 . A A . 23 LEU CG 1 1
11 9055 1 1 23 LEU H H 1.206 10.082 -0.304 1.00 . A A . 23 LEU H 1 1
11 9056 1 1 23 LEU HA H 1.573 8.710 2.133 1.00 . A A . 23 LEU HA 1 1
11 9057 1 1 23 LEU HB2 H -0.576 9.731 1.123 1.00 . A A . 23 LEU HB2 1 1
11 9058 1 1 23 LEU HB3 H -0.727 8.231 0.223 1.00 . A A . 23 LEU HB3 1 1
11 9059 1 1 23 LEU HD11 H -1.049 9.804 3.578 1.00 . A A . 23 LEU HD11 1 1
11 9060 1 1 23 LEU HD12 H 0.350 8.759 3.831 1.00 . A A . 23 LEU HD12 1 1
11 9061 1 1 23 LEU HD13 H -1.216 8.300 4.496 1.00 . A A . 23 LEU HD13 1 1
11 9062 1 1 23 LEU HD21 H -2.983 8.931 2.002 1.00 . A A . 23 LEU HD21 1 1
11 9063 1 1 23 LEU HD22 H -3.041 7.471 2.991 1.00 . A A . 23 LEU HD22 1 1
11 9064 1 1 23 LEU HD23 H -2.794 7.344 1.251 1.00 . A A . 23 LEU HD23 1 1
11 9065 1 1 23 LEU HG H -0.675 7.007 2.464 1.00 . A A . 23 LEU HG 1 1
11 9066 1 1 23 LEU N N 1.807 9.545 0.251 1.00 . A A . 23 LEU N 1 1
11 9067 1 1 23 LEU O O 1.693 6.187 1.560 1.00 . A A . 23 LEU O 1 1
11 9068 1 1 24 GLN C C 3.595 5.018 -0.606 1.00 . A A . 24 GLN C 1 1
11 9069 1 1 24 GLN CA C 2.315 5.640 -1.206 1.00 . A A . 24 GLN CA 1 1
11 9070 1 1 24 GLN CB C 2.487 5.846 -2.720 1.00 . A A . 24 GLN CB 1 1
11 9071 1 1 24 GLN CD C 0.102 5.229 -3.404 1.00 . A A . 24 GLN CD 1 1
11 9072 1 1 24 GLN CG C 1.210 6.282 -3.444 1.00 . A A . 24 GLN CG 1 1
11 9073 1 1 24 GLN H H 2.019 7.725 -1.158 1.00 . A A . 24 GLN H 1 1
11 9074 1 1 24 GLN HA H 1.490 4.962 -1.051 1.00 . A A . 24 GLN HA 1 1
11 9075 1 1 24 GLN HB2 H 3.245 6.608 -2.886 1.00 . A A . 24 GLN HB2 1 1
11 9076 1 1 24 GLN HB3 H 2.831 4.921 -3.167 1.00 . A A . 24 GLN HB3 1 1
11 9077 1 1 24 GLN HE21 H 0.849 4.343 -5.016 1.00 . A A . 24 GLN HE21 1 1
11 9078 1 1 24 GLN HE22 H -0.569 3.616 -4.352 1.00 . A A . 24 GLN HE22 1 1
11 9079 1 1 24 GLN HG2 H 0.842 7.197 -2.986 1.00 . A A . 24 GLN HG2 1 1
11 9080 1 1 24 GLN HG3 H 1.458 6.485 -4.466 1.00 . A A . 24 GLN HG3 1 1
11 9081 1 1 24 GLN N N 1.958 6.929 -0.586 1.00 . A A . 24 GLN N 1 1
11 9082 1 1 24 GLN NE2 N 0.129 4.304 -4.352 1.00 . A A . 24 GLN NE2 1 1
11 9083 1 1 24 GLN O O 3.781 3.795 -0.665 1.00 . A A . 24 GLN O 1 1
11 9084 1 1 24 GLN OE1 O -0.744 5.225 -2.519 1.00 . A A . 24 GLN OE1 1 1
11 9085 1 1 25 THR C C 5.513 4.626 1.892 1.00 . A A . 25 THR C 1 1
11 9086 1 1 25 THR CA C 5.715 5.483 0.616 1.00 . A A . 25 THR CA 1 1
11 9087 1 1 25 THR CB C 6.567 6.749 0.963 1.00 . A A . 25 THR CB 1 1
11 9088 1 1 25 THR CG2 C 6.850 7.609 -0.280 1.00 . A A . 25 THR CG2 1 1
11 9089 1 1 25 THR H H 4.167 6.814 0.041 1.00 . A A . 25 THR H 1 1
11 9090 1 1 25 THR HA H 6.268 4.891 -0.114 1.00 . A A . 25 THR HA 1 1
11 9091 1 1 25 THR HB H 7.510 6.427 1.378 1.00 . A A . 25 THR HB 1 1
11 9092 1 1 25 THR HG1 H 5.725 8.430 1.578 1.00 . A A . 25 THR HG1 1 1
11 9093 1 1 25 THR HG21 H 5.912 7.940 -0.710 1.00 . A A . 25 THR HG21 1 1
11 9094 1 1 25 THR HG22 H 7.394 7.031 -1.010 1.00 . A A . 25 THR HG22 1 1
11 9095 1 1 25 THR HG23 H 7.436 8.478 0.001 1.00 . A A . 25 THR HG23 1 1
11 9096 1 1 25 THR N N 4.435 5.876 0.005 1.00 . A A . 25 THR N 1 1
11 9097 1 1 25 THR O O 6.483 4.077 2.425 1.00 . A A . 25 THR O 1 1
11 9098 1 1 25 THR OG1 O 5.889 7.552 1.943 1.00 . A A . 25 THR OG1 1 1
11 9099 1 1 26 HIS C C 2.885 2.662 3.328 1.00 . A A . 26 HIS C 1 1
11 9100 1 1 26 HIS CA C 3.904 3.787 3.612 1.00 . A A . 26 HIS CA 1 1
11 9101 1 1 26 HIS CB C 3.317 4.766 4.664 1.00 . A A . 26 HIS CB 1 1
11 9102 1 1 26 HIS CD2 C 3.949 7.275 4.467 1.00 . A A . 26 HIS CD2 1 1
11 9103 1 1 26 HIS CE1 C 5.777 7.274 5.606 1.00 . A A . 26 HIS CE1 1 1
11 9104 1 1 26 HIS CG C 4.143 6.001 4.894 1.00 . A A . 26 HIS CG 1 1
11 9105 1 1 26 HIS H H 3.525 4.934 1.854 1.00 . A A . 26 HIS H 1 1
11 9106 1 1 26 HIS HA H 4.807 3.338 4.014 1.00 . A A . 26 HIS HA 1 1
11 9107 1 1 26 HIS HB2 H 2.331 5.084 4.344 1.00 . A A . 26 HIS HB2 1 1
11 9108 1 1 26 HIS HB3 H 3.222 4.257 5.620 1.00 . A A . 26 HIS HB3 1 1
11 9109 1 1 26 HIS HD1 H 5.735 5.252 6.053 1.00 . A A . 26 HIS HD1 1 1
11 9110 1 1 26 HIS HD2 H 3.117 7.624 3.873 1.00 . A A . 26 HIS HD2 1 1
11 9111 1 1 26 HIS HE1 H 6.698 7.582 6.081 1.00 . A A . 26 HIS HE1 1 1
11 9112 1 1 26 HIS N N 4.253 4.519 2.368 1.00 . A A . 26 HIS N 1 1
11 9113 1 1 26 HIS ND1 N 5.314 6.020 5.608 1.00 . A A . 26 HIS ND1 1 1
11 9114 1 1 26 HIS NE2 N 4.986 8.083 4.923 1.00 . A A . 26 HIS NE2 1 1
11 9115 1 1 26 HIS O O 2.780 1.708 4.103 1.00 . A A . 26 HIS O 1 1
11 9116 1 1 27 ARG C C 1.262 1.038 0.624 1.00 . A A . 27 ARG C 1 1
11 9117 1 1 27 ARG CA C 1.002 1.870 1.894 1.00 . A A . 27 ARG CA 1 1
11 9118 1 1 27 ARG CB C -0.308 2.698 1.742 1.00 . A A . 27 ARG CB 1 1
11 9119 1 1 27 ARG CD C -1.568 4.557 0.493 1.00 . A A . 27 ARG CD 1 1
11 9120 1 1 27 ARG CG C -0.253 3.776 0.641 1.00 . A A . 27 ARG CG 1 1
11 9121 1 1 27 ARG CZ C -3.949 3.872 0.112 1.00 . A A . 27 ARG CZ 1 1
11 9122 1 1 27 ARG H H 2.347 3.501 1.588 1.00 . A A . 27 ARG H 1 1
11 9123 1 1 27 ARG HA H 0.874 1.172 2.719 1.00 . A A . 27 ARG HA 1 1
11 9124 1 1 27 ARG HB2 H -1.127 2.023 1.515 1.00 . A A . 27 ARG HB2 1 1
11 9125 1 1 27 ARG HB3 H -0.519 3.187 2.688 1.00 . A A . 27 ARG HB3 1 1
11 9126 1 1 27 ARG HD2 H -1.896 4.881 1.475 1.00 . A A . 27 ARG HD2 1 1
11 9127 1 1 27 ARG HD3 H -1.385 5.432 -0.121 1.00 . A A . 27 ARG HD3 1 1
11 9128 1 1 27 ARG HE H -2.351 3.135 -0.845 1.00 . A A . 27 ARG HE 1 1
11 9129 1 1 27 ARG HG2 H 0.540 4.475 0.883 1.00 . A A . 27 ARG HG2 1 1
11 9130 1 1 27 ARG HG3 H -0.020 3.301 -0.306 1.00 . A A . 27 ARG HG3 1 1
11 9131 1 1 27 ARG HH11 H -3.744 5.136 1.684 1.00 . A A . 27 ARG HH11 1 1
11 9132 1 1 27 ARG HH12 H -5.375 4.717 1.271 1.00 . A A . 27 ARG HH12 1 1
11 9133 1 1 27 ARG HH21 H -4.491 2.634 -1.386 1.00 . A A . 27 ARG HH21 1 1
11 9134 1 1 27 ARG HH22 H -5.800 3.295 -0.451 1.00 . A A . 27 ARG HH22 1 1
11 9135 1 1 27 ARG N N 2.135 2.782 2.217 1.00 . A A . 27 ARG N 1 1
11 9136 1 1 27 ARG NE N -2.633 3.759 -0.139 1.00 . A A . 27 ARG NE 1 1
11 9137 1 1 27 ARG NH1 N -4.391 4.635 1.103 1.00 . A A . 27 ARG NH1 1 1
11 9138 1 1 27 ARG NH2 N -4.813 3.214 -0.633 1.00 . A A . 27 ARG NH2 1 1
11 9139 1 1 27 ARG O O 0.342 0.387 0.114 1.00 . A A . 27 ARG O 1 1
11 9140 1 1 28 GLY C C 3.368 -1.153 -0.659 1.00 . A A . 28 GLY C 1 1
11 9141 1 1 28 GLY CA C 2.889 0.247 -1.047 1.00 . A A . 28 GLY CA 1 1
11 9142 1 1 28 GLY H H 3.185 1.628 0.531 1.00 . A A . 28 GLY H 1 1
11 9143 1 1 28 GLY HA2 H 2.046 0.153 -1.724 1.00 . A A . 28 GLY HA2 1 1
11 9144 1 1 28 GLY HA3 H 3.688 0.751 -1.562 1.00 . A A . 28 GLY HA3 1 1
11 9145 1 1 28 GLY N N 2.507 1.060 0.113 1.00 . A A . 28 GLY N 1 1
11 9146 1 1 28 GLY O O 3.273 -1.527 0.521 1.00 . A A . 28 GLY O 1 1
11 9147 1 1 29 PRO C C 5.669 -3.233 -0.438 1.00 . A A . 29 PRO C 1 1
11 9148 1 1 29 PRO CA C 4.426 -3.314 -1.355 1.00 . A A . 29 PRO CA 1 1
11 9149 1 1 29 PRO CB C 4.794 -3.878 -2.759 1.00 . A A . 29 PRO CB 1 1
11 9150 1 1 29 PRO CD C 3.895 -1.678 -3.097 1.00 . A A . 29 PRO CD 1 1
11 9151 1 1 29 PRO CG C 3.991 -3.054 -3.722 1.00 . A A . 29 PRO CG 1 1
11 9152 1 1 29 PRO HA H 3.676 -3.946 -0.892 1.00 . A A . 29 PRO HA 1 1
11 9153 1 1 29 PRO HB2 H 5.859 -3.767 -2.940 1.00 . A A . 29 PRO HB2 1 1
11 9154 1 1 29 PRO HB3 H 4.530 -4.929 -2.823 1.00 . A A . 29 PRO HB3 1 1
11 9155 1 1 29 PRO HD2 H 4.762 -1.075 -3.353 1.00 . A A . 29 PRO HD2 1 1
11 9156 1 1 29 PRO HD3 H 2.987 -1.177 -3.412 1.00 . A A . 29 PRO HD3 1 1
11 9157 1 1 29 PRO HG2 H 4.493 -3.008 -4.686 1.00 . A A . 29 PRO HG2 1 1
11 9158 1 1 29 PRO HG3 H 3.002 -3.483 -3.842 1.00 . A A . 29 PRO HG3 1 1
11 9159 1 1 29 PRO N N 3.866 -1.974 -1.640 1.00 . A A . 29 PRO N 1 1
11 9160 1 1 29 PRO O O 6.650 -2.557 -0.769 1.00 . A A . 29 PRO O 1 1
11 9161 1 1 30 ALA C C 7.607 -5.174 1.311 1.00 . A A . 30 ALA C 1 1
11 9162 1 1 30 ALA CA C 6.702 -3.996 1.687 1.00 . A A . 30 ALA CA 1 1
11 9163 1 1 30 ALA CB C 6.149 -4.150 3.119 1.00 . A A . 30 ALA CB 1 1
11 9164 1 1 30 ALA H H 4.783 -4.414 0.901 1.00 . A A . 30 ALA H 1 1
11 9165 1 1 30 ALA HA H 7.273 -3.070 1.644 1.00 . A A . 30 ALA HA 1 1
11 9166 1 1 30 ALA HB1 H 5.519 -3.301 3.359 1.00 . A A . 30 ALA HB1 1 1
11 9167 1 1 30 ALA HB2 H 6.966 -4.191 3.832 1.00 . A A . 30 ALA HB2 1 1
11 9168 1 1 30 ALA HB3 H 5.566 -5.059 3.190 1.00 . A A . 30 ALA HB3 1 1
11 9169 1 1 30 ALA N N 5.601 -3.920 0.712 1.00 . A A . 30 ALA N 1 1
11 9170 1 1 30 ALA O O 7.099 -6.280 1.108 1.00 . A A . 30 ALA O 1 1
11 9171 1 1 31 LYS C C 9.879 -7.240 1.517 1.00 . A A . 31 LYS C 1 1
11 9172 1 1 31 LYS CA C 9.984 -5.866 0.799 1.00 . A A . 31 LYS CA 1 1
11 9173 1 1 31 LYS CB C 11.376 -5.237 1.083 1.00 . A A . 31 LYS CB 1 1
11 9174 1 1 31 LYS CD C 13.046 -3.324 0.705 1.00 . A A . 31 LYS CD 1 1
11 9175 1 1 31 LYS CE C 13.237 -3.074 2.210 1.00 . A A . 31 LYS CE 1 1
11 9176 1 1 31 LYS CG C 11.649 -3.898 0.367 1.00 . A A . 31 LYS CG 1 1
11 9177 1 1 31 LYS H H 9.199 -3.955 1.233 1.00 . A A . 31 LYS H 1 1
11 9178 1 1 31 LYS HA H 9.901 -6.031 -0.268 1.00 . A A . 31 LYS HA 1 1
11 9179 1 1 31 LYS HB2 H 11.472 -5.076 2.156 1.00 . A A . 31 LYS HB2 1 1
11 9180 1 1 31 LYS HB3 H 12.143 -5.943 0.781 1.00 . A A . 31 LYS HB3 1 1
11 9181 1 1 31 LYS HD2 H 13.804 -4.024 0.367 1.00 . A A . 31 LYS HD2 1 1
11 9182 1 1 31 LYS HD3 H 13.175 -2.383 0.174 1.00 . A A . 31 LYS HD3 1 1
11 9183 1 1 31 LYS HE2 H 12.529 -2.324 2.531 1.00 . A A . 31 LYS HE2 1 1
11 9184 1 1 31 LYS HE3 H 13.054 -3.993 2.759 1.00 . A A . 31 LYS HE3 1 1
11 9185 1 1 31 LYS HG2 H 11.588 -4.058 -0.707 1.00 . A A . 31 LYS HG2 1 1
11 9186 1 1 31 LYS HG3 H 10.888 -3.182 0.661 1.00 . A A . 31 LYS HG3 1 1
11 9187 1 1 31 LYS HZ1 H 15.311 -3.284 2.180 1.00 . A A . 31 LYS HZ1 1 1
11 9188 1 1 31 LYS HZ2 H 14.718 -2.497 3.554 1.00 . A A . 31 LYS HZ2 1 1
11 9189 1 1 31 LYS HZ3 H 14.778 -1.680 2.077 1.00 . A A . 31 LYS HZ3 1 1
11 9190 1 1 31 LYS N N 8.922 -4.892 1.169 1.00 . A A . 31 LYS N 1 1
11 9191 1 1 31 LYS NZ N 14.606 -2.600 2.525 1.00 . A A . 31 LYS NZ 1 1
11 9192 1 1 31 LYS O O 10.463 -7.453 2.586 1.00 . A A . 31 LYS O 1 1
11 9193 1 1 32 HIS C C 10.152 -10.372 0.887 1.00 . A A . 32 HIS C 1 1
11 9194 1 1 32 HIS CA C 8.952 -9.538 1.368 1.00 . A A . 32 HIS CA 1 1
11 9195 1 1 32 HIS CB C 7.615 -10.130 0.839 1.00 . A A . 32 HIS CB 1 1
11 9196 1 1 32 HIS CD2 C 5.969 -9.159 2.624 1.00 . A A . 32 HIS CD2 1 1
11 9197 1 1 32 HIS CE1 C 4.464 -8.341 1.266 1.00 . A A . 32 HIS CE1 1 1
11 9198 1 1 32 HIS CG C 6.382 -9.419 1.354 1.00 . A A . 32 HIS CG 1 1
11 9199 1 1 32 HIS H H 8.545 -7.844 0.160 1.00 . A A . 32 HIS H 1 1
11 9200 1 1 32 HIS HA H 8.944 -9.551 2.455 1.00 . A A . 32 HIS HA 1 1
11 9201 1 1 32 HIS HB2 H 7.606 -10.067 -0.243 1.00 . A A . 32 HIS HB2 1 1
11 9202 1 1 32 HIS HB3 H 7.540 -11.174 1.130 1.00 . A A . 32 HIS HB3 1 1
11 9203 1 1 32 HIS HD1 H 5.403 -8.928 -0.448 1.00 . A A . 32 HIS HD1 1 1
11 9204 1 1 32 HIS HD2 H 6.486 -9.426 3.535 1.00 . A A . 32 HIS HD2 1 1
11 9205 1 1 32 HIS HE1 H 3.569 -7.869 0.890 1.00 . A A . 32 HIS HE1 1 1
11 9206 1 1 32 HIS HE2 H 4.239 -8.174 3.288 1.00 . A A . 32 HIS HE2 1 1
11 9207 1 1 32 HIS N N 9.087 -8.143 0.921 1.00 . A A . 32 HIS N 1 1
11 9208 1 1 32 HIS ND1 N 5.409 -8.894 0.533 1.00 . A A . 32 HIS ND1 1 1
11 9209 1 1 32 HIS NE2 N 4.778 -8.491 2.531 1.00 . A A . 32 HIS NE2 1 1
11 9210 1 1 32 HIS O O 11.038 -9.867 0.189 1.00 . A A . 32 HIS O 1 1
11 9211 1 1 33 TYR C C 10.607 -13.978 0.623 1.00 . A A . 33 TYR C 1 1
11 9212 1 1 33 TYR CA C 11.241 -12.601 0.895 1.00 . A A . 33 TYR CA 1 1
11 9213 1 1 33 TYR CB C 12.357 -12.653 2.004 1.00 . A A . 33 TYR CB 1 1
11 9214 1 1 33 TYR CD1 C 10.997 -13.174 4.128 1.00 . A A . 33 TYR CD1 1 1
11 9215 1 1 33 TYR CD2 C 12.256 -11.140 4.084 1.00 . A A . 33 TYR CD2 1 1
11 9216 1 1 33 TYR CE1 C 10.537 -12.861 5.391 1.00 . A A . 33 TYR CE1 1 1
11 9217 1 1 33 TYR CE2 C 11.802 -10.832 5.351 1.00 . A A . 33 TYR CE2 1 1
11 9218 1 1 33 TYR CG C 11.869 -12.323 3.439 1.00 . A A . 33 TYR CG 1 1
11 9219 1 1 33 TYR CZ C 10.942 -11.692 5.996 1.00 . A A . 33 TYR CZ 1 1
11 9220 1 1 33 TYR H H 9.379 -12.031 1.716 1.00 . A A . 33 TYR H 1 1
11 9221 1 1 33 TYR HA H 11.690 -12.251 -0.037 1.00 . A A . 33 TYR HA 1 1
11 9222 1 1 33 TYR HB2 H 12.801 -13.642 2.024 1.00 . A A . 33 TYR HB2 1 1
11 9223 1 1 33 TYR HB3 H 13.133 -11.939 1.743 1.00 . A A . 33 TYR HB3 1 1
11 9224 1 1 33 TYR HD1 H 10.677 -14.093 3.653 1.00 . A A . 33 TYR HD1 1 1
11 9225 1 1 33 TYR HD2 H 12.929 -10.458 3.576 1.00 . A A . 33 TYR HD2 1 1
11 9226 1 1 33 TYR HE1 H 9.862 -13.537 5.905 1.00 . A A . 33 TYR HE1 1 1
11 9227 1 1 33 TYR HE2 H 12.115 -9.915 5.830 1.00 . A A . 33 TYR HE2 1 1
11 9228 1 1 33 TYR HH H 10.175 -10.467 7.277 1.00 . A A . 33 TYR HH 1 1
11 9229 1 1 33 TYR N N 10.164 -11.660 1.254 1.00 . A A . 33 TYR N 1 1
11 9230 1 1 33 TYR O O 10.512 -14.830 1.512 1.00 . A A . 33 TYR O 1 1
11 9231 1 1 33 TYR OH O 10.473 -11.386 7.256 1.00 . A A . 33 TYR OH 1 1
11 9232 1 1 34 MET C C 10.156 -15.818 -2.381 1.00 . A A . 34 MET C 1 1
11 9233 1 1 34 MET CA C 9.479 -15.383 -1.084 1.00 . A A . 34 MET CA 1 1
11 9234 1 1 34 MET CB C 7.964 -15.110 -1.320 1.00 . A A . 34 MET CB 1 1
11 9235 1 1 34 MET CE C 5.688 -14.881 -3.684 1.00 . A A . 34 MET CE 1 1
11 9236 1 1 34 MET CG C 7.153 -16.335 -1.791 1.00 . A A . 34 MET CG 1 1
11 9237 1 1 34 MET H H 10.293 -13.441 -1.270 1.00 . A A . 34 MET H 1 1
11 9238 1 1 34 MET HA H 9.593 -16.164 -0.329 1.00 . A A . 34 MET HA 1 1
11 9239 1 1 34 MET HB2 H 7.523 -14.749 -0.394 1.00 . A A . 34 MET HB2 1 1
11 9240 1 1 34 MET HB3 H 7.864 -14.331 -2.066 1.00 . A A . 34 MET HB3 1 1
11 9241 1 1 34 MET HE1 H 4.726 -14.560 -4.059 1.00 . A A . 34 MET HE1 1 1
11 9242 1 1 34 MET HE2 H 6.213 -15.428 -4.455 1.00 . A A . 34 MET HE2 1 1
11 9243 1 1 34 MET HE3 H 6.267 -14.017 -3.399 1.00 . A A . 34 MET HE3 1 1
11 9244 1 1 34 MET HG2 H 7.642 -16.771 -2.653 1.00 . A A . 34 MET HG2 1 1
11 9245 1 1 34 MET HG3 H 7.125 -17.067 -0.993 1.00 . A A . 34 MET HG3 1 1
11 9246 1 1 34 MET N N 10.156 -14.164 -0.621 1.00 . A A . 34 MET N 1 1
11 9247 1 1 34 MET O O 10.101 -15.084 -3.371 1.00 . A A . 34 MET O 1 1
11 9248 1 1 34 MET SD S 5.451 -15.928 -2.247 1.00 . A A . 34 MET SD 1 1
11 9249 1 1 35 CYS C C 10.793 -17.546 -4.822 1.00 . A A . 35 CYS C 1 1
11 9250 1 1 35 CYS CA C 11.588 -17.504 -3.492 1.00 . A A . 35 CYS CA 1 1
11 9251 1 1 35 CYS CB C 12.068 -18.914 -3.160 1.00 . A A . 35 CYS CB 1 1
11 9252 1 1 35 CYS H H 10.693 -17.575 -1.578 1.00 . A A . 35 CYS H 1 1
11 9253 1 1 35 CYS HA H 12.451 -16.854 -3.596 1.00 . A A . 35 CYS HA 1 1
11 9254 1 1 35 CYS HB2 H 12.665 -18.891 -2.278 1.00 . A A . 35 CYS HB2 1 1
11 9255 1 1 35 CYS HB3 H 11.212 -19.541 -2.965 1.00 . A A . 35 CYS HB3 1 1
11 9256 1 1 35 CYS N N 10.783 -17.000 -2.369 1.00 . A A . 35 CYS N 1 1
11 9257 1 1 35 CYS O O 9.660 -18.040 -4.839 1.00 . A A . 35 CYS O 1 1
11 9258 1 1 35 CYS SG S 13.023 -19.711 -4.475 1.00 . A A . 35 CYS SG 1 1
11 9259 1 1 36 PRO C C 10.432 -18.493 -7.787 1.00 . A A . 36 PRO C 1 1
11 9260 1 1 36 PRO CA C 10.680 -17.057 -7.273 1.00 . A A . 36 PRO CA 1 1
11 9261 1 1 36 PRO CB C 11.660 -16.271 -8.201 1.00 . A A . 36 PRO CB 1 1
11 9262 1 1 36 PRO CD C 12.705 -16.373 -6.046 1.00 . A A . 36 PRO CD 1 1
11 9263 1 1 36 PRO CG C 12.998 -16.393 -7.530 1.00 . A A . 36 PRO CG 1 1
11 9264 1 1 36 PRO HA H 9.724 -16.536 -7.218 1.00 . A A . 36 PRO HA 1 1
11 9265 1 1 36 PRO HB2 H 11.672 -16.696 -9.202 1.00 . A A . 36 PRO HB2 1 1
11 9266 1 1 36 PRO HB3 H 11.346 -15.230 -8.267 1.00 . A A . 36 PRO HB3 1 1
11 9267 1 1 36 PRO HD2 H 13.449 -16.934 -5.502 1.00 . A A . 36 PRO HD2 1 1
11 9268 1 1 36 PRO HD3 H 12.662 -15.349 -5.675 1.00 . A A . 36 PRO HD3 1 1
11 9269 1 1 36 PRO HG2 H 13.478 -17.328 -7.812 1.00 . A A . 36 PRO HG2 1 1
11 9270 1 1 36 PRO HG3 H 13.630 -15.554 -7.806 1.00 . A A . 36 PRO HG3 1 1
11 9271 1 1 36 PRO N N 11.369 -17.036 -5.954 1.00 . A A . 36 PRO N 1 1
11 9272 1 1 36 PRO O O 9.394 -18.763 -8.398 1.00 . A A . 36 PRO O 1 1
11 9273 1 1 37 ILE C C 10.559 -21.741 -7.242 1.00 . A A . 37 ILE C 1 1
11 9274 1 1 37 ILE CA C 11.388 -20.754 -8.103 1.00 . A A . 37 ILE CA 1 1
11 9275 1 1 37 ILE CB C 12.865 -21.274 -8.229 1.00 . A A . 37 ILE CB 1 1
11 9276 1 1 37 ILE CD1 C 15.244 -20.566 -9.040 1.00 . A A . 37 ILE CD1 1 1
11 9277 1 1 37 ILE CG1 C 13.763 -20.228 -8.979 1.00 . A A . 37 ILE CG1 1 1
11 9278 1 1 37 ILE CG2 C 12.914 -22.639 -8.946 1.00 . A A . 37 ILE CG2 1 1
11 9279 1 1 37 ILE H H 12.175 -19.144 -7.003 1.00 . A A . 37 ILE H 1 1
11 9280 1 1 37 ILE HA H 10.959 -20.704 -9.103 1.00 . A A . 37 ILE HA 1 1
11 9281 1 1 37 ILE HB H 13.254 -21.412 -7.222 1.00 . A A . 37 ILE HB 1 1
11 9282 1 1 37 ILE HD11 H 15.387 -21.493 -9.579 1.00 . A A . 37 ILE HD11 1 1
11 9283 1 1 37 ILE HD12 H 15.634 -20.670 -8.038 1.00 . A A . 37 ILE HD12 1 1
11 9284 1 1 37 ILE HD13 H 15.772 -19.771 -9.546 1.00 . A A . 37 ILE HD13 1 1
11 9285 1 1 37 ILE HG12 H 13.420 -20.134 -10.000 1.00 . A A . 37 ILE HG12 1 1
11 9286 1 1 37 ILE HG13 H 13.669 -19.263 -8.493 1.00 . A A . 37 ILE HG13 1 1
11 9287 1 1 37 ILE HG21 H 12.314 -23.358 -8.403 1.00 . A A . 37 ILE HG21 1 1
11 9288 1 1 37 ILE HG22 H 13.933 -22.994 -8.984 1.00 . A A . 37 ILE HG22 1 1
11 9289 1 1 37 ILE HG23 H 12.531 -22.540 -9.953 1.00 . A A . 37 ILE HG23 1 1
11 9290 1 1 37 ILE N N 11.403 -19.403 -7.538 1.00 . A A . 37 ILE N 1 1
11 9291 1 1 37 ILE O O 9.633 -22.378 -7.748 1.00 . A A . 37 ILE O 1 1
11 9292 1 1 38 CYS C C 9.532 -22.229 -3.814 1.00 . A A . 38 CYS C 1 1
11 9293 1 1 38 CYS CA C 10.224 -22.848 -5.046 1.00 . A A . 38 CYS CA 1 1
11 9294 1 1 38 CYS CB C 11.253 -23.900 -4.609 1.00 . A A . 38 CYS CB 1 1
11 9295 1 1 38 CYS H H 11.634 -21.350 -5.598 1.00 . A A . 38 CYS H 1 1
11 9296 1 1 38 CYS HA H 9.453 -23.355 -5.622 1.00 . A A . 38 CYS HA 1 1
11 9297 1 1 38 CYS HB2 H 10.741 -24.759 -4.231 1.00 . A A . 38 CYS HB2 1 1
11 9298 1 1 38 CYS HB3 H 11.848 -24.194 -5.462 1.00 . A A . 38 CYS HB3 1 1
11 9299 1 1 38 CYS N N 10.880 -21.849 -5.932 1.00 . A A . 38 CYS N 1 1
11 9300 1 1 38 CYS O O 9.027 -22.967 -2.972 1.00 . A A . 38 CYS O 1 1
11 9301 1 1 38 CYS SG S 12.399 -23.340 -3.320 1.00 . A A . 38 CYS SG 1 1
11 9302 1 1 39 GLY C C 9.096 -20.424 -1.234 1.00 . A A . 39 GLY C 1 1
11 9303 1 1 39 GLY CA C 8.740 -20.163 -2.695 1.00 . A A . 39 GLY CA 1 1
11 9304 1 1 39 GLY H H 10.051 -20.354 -4.325 1.00 . A A . 39 GLY H 1 1
11 9305 1 1 39 GLY HA2 H 8.916 -19.112 -2.872 1.00 . A A . 39 GLY HA2 1 1
11 9306 1 1 39 GLY HA3 H 7.692 -20.370 -2.856 1.00 . A A . 39 GLY HA3 1 1
11 9307 1 1 39 GLY N N 9.527 -20.888 -3.706 1.00 . A A . 39 GLY N 1 1
11 9308 1 1 39 GLY O O 8.234 -20.323 -0.358 1.00 . A A . 39 GLY O 1 1
11 9309 1 1 40 GLU C C 10.986 -19.441 1.018 1.00 . A A . 40 GLU C 1 1
11 9310 1 1 40 GLU CA C 10.916 -20.833 0.379 1.00 . A A . 40 GLU CA 1 1
11 9311 1 1 40 GLU CB C 12.321 -21.471 0.356 1.00 . A A . 40 GLU CB 1 1
11 9312 1 1 40 GLU CD C 11.469 -23.880 0.720 1.00 . A A . 40 GLU CD 1 1
11 9313 1 1 40 GLU CG C 12.333 -22.927 -0.134 1.00 . A A . 40 GLU CG 1 1
11 9314 1 1 40 GLU H H 10.909 -21.111 -1.710 1.00 . A A . 40 GLU H 1 1
11 9315 1 1 40 GLU HA H 10.262 -21.463 0.979 1.00 . A A . 40 GLU HA 1 1
11 9316 1 1 40 GLU HB2 H 12.964 -20.888 -0.297 1.00 . A A . 40 GLU HB2 1 1
11 9317 1 1 40 GLU HB3 H 12.732 -21.451 1.357 1.00 . A A . 40 GLU HB3 1 1
11 9318 1 1 40 GLU HG2 H 11.971 -22.947 -1.158 1.00 . A A . 40 GLU HG2 1 1
11 9319 1 1 40 GLU HG3 H 13.357 -23.279 -0.132 1.00 . A A . 40 GLU HG3 1 1
11 9320 1 1 40 GLU N N 10.362 -20.783 -0.977 1.00 . A A . 40 GLU N 1 1
11 9321 1 1 40 GLU O O 11.210 -18.435 0.332 1.00 . A A . 40 GLU O 1 1
11 9322 1 1 40 GLU OE1 O 11.874 -24.207 1.852 1.00 . A A . 40 GLU OE1 1 1
11 9323 1 1 40 GLU OE2 O 10.373 -24.284 0.262 1.00 . A A . 40 GLU OE2 1 1
11 9324 1 1 41 ARG C C 12.200 -18.178 3.926 1.00 . A A . 41 ARG C 1 1
11 9325 1 1 41 ARG CA C 10.862 -18.205 3.172 1.00 . A A . 41 ARG CA 1 1
11 9326 1 1 41 ARG CB C 9.666 -18.208 4.164 1.00 . A A . 41 ARG CB 1 1
11 9327 1 1 41 ARG CD C 8.246 -19.734 5.694 1.00 . A A . 41 ARG CD 1 1
11 9328 1 1 41 ARG CG C 9.651 -19.402 5.162 1.00 . A A . 41 ARG CG 1 1
11 9329 1 1 41 ARG CZ C 6.826 -21.339 4.374 1.00 . A A . 41 ARG CZ 1 1
11 9330 1 1 41 ARG H H 10.611 -20.269 2.790 1.00 . A A . 41 ARG H 1 1
11 9331 1 1 41 ARG HA H 10.791 -17.328 2.528 1.00 . A A . 41 ARG HA 1 1
11 9332 1 1 41 ARG HB2 H 9.680 -17.287 4.737 1.00 . A A . 41 ARG HB2 1 1
11 9333 1 1 41 ARG HB3 H 8.743 -18.232 3.584 1.00 . A A . 41 ARG HB3 1 1
11 9334 1 1 41 ARG HD2 H 8.318 -20.548 6.411 1.00 . A A . 41 ARG HD2 1 1
11 9335 1 1 41 ARG HD3 H 7.839 -18.859 6.195 1.00 . A A . 41 ARG HD3 1 1
11 9336 1 1 41 ARG HE H 7.096 -19.401 3.957 1.00 . A A . 41 ARG HE 1 1
11 9337 1 1 41 ARG HG2 H 10.041 -20.284 4.663 1.00 . A A . 41 ARG HG2 1 1
11 9338 1 1 41 ARG HG3 H 10.297 -19.165 6.001 1.00 . A A . 41 ARG HG3 1 1
11 9339 1 1 41 ARG HH11 H 7.689 -22.218 5.979 1.00 . A A . 41 ARG HH11 1 1
11 9340 1 1 41 ARG HH12 H 6.696 -23.254 5.009 1.00 . A A . 41 ARG HH12 1 1
11 9341 1 1 41 ARG HH21 H 5.825 -20.785 2.710 1.00 . A A . 41 ARG HH21 1 1
11 9342 1 1 41 ARG HH22 H 5.656 -22.453 3.159 1.00 . A A . 41 ARG HH22 1 1
11 9343 1 1 41 ARG N N 10.795 -19.418 2.339 1.00 . A A . 41 ARG N 1 1
11 9344 1 1 41 ARG NE N 7.337 -20.119 4.588 1.00 . A A . 41 ARG NE 1 1
11 9345 1 1 41 ARG NH1 N 7.094 -22.353 5.184 1.00 . A A . 41 ARG NH1 1 1
11 9346 1 1 41 ARG NH2 N 6.040 -21.540 3.332 1.00 . A A . 41 ARG NH2 1 1
11 9347 1 1 41 ARG O O 12.683 -19.225 4.370 1.00 . A A . 41 ARG O 1 1
11 9348 1 1 42 PHE C C 14.010 -15.612 5.716 1.00 . A A . 42 PHE C 1 1
11 9349 1 1 42 PHE CA C 14.103 -16.808 4.749 1.00 . A A . 42 PHE CA 1 1
11 9350 1 1 42 PHE CB C 15.278 -16.658 3.729 1.00 . A A . 42 PHE CB 1 1
11 9351 1 1 42 PHE CD1 C 15.158 -18.712 2.217 1.00 . A A . 42 PHE CD1 1 1
11 9352 1 1 42 PHE CD2 C 16.931 -18.592 3.810 1.00 . A A . 42 PHE CD2 1 1
11 9353 1 1 42 PHE CE1 C 15.614 -19.945 1.806 1.00 . A A . 42 PHE CE1 1 1
11 9354 1 1 42 PHE CE2 C 17.393 -19.825 3.390 1.00 . A A . 42 PHE CE2 1 1
11 9355 1 1 42 PHE CG C 15.806 -18.010 3.227 1.00 . A A . 42 PHE CG 1 1
11 9356 1 1 42 PHE CZ C 16.734 -20.502 2.391 1.00 . A A . 42 PHE CZ 1 1
11 9357 1 1 42 PHE H H 12.440 -16.232 3.550 1.00 . A A . 42 PHE H 1 1
11 9358 1 1 42 PHE HA H 14.281 -17.701 5.355 1.00 . A A . 42 PHE HA 1 1
11 9359 1 1 42 PHE HB2 H 14.950 -16.072 2.879 1.00 . A A . 42 PHE HB2 1 1
11 9360 1 1 42 PHE HB3 H 16.098 -16.134 4.205 1.00 . A A . 42 PHE HB3 1 1
11 9361 1 1 42 PHE HD1 H 14.281 -18.282 1.749 1.00 . A A . 42 PHE HD1 1 1
11 9362 1 1 42 PHE HD2 H 17.457 -18.064 4.599 1.00 . A A . 42 PHE HD2 1 1
11 9363 1 1 42 PHE HE1 H 15.099 -20.478 1.018 1.00 . A A . 42 PHE HE1 1 1
11 9364 1 1 42 PHE HE2 H 18.271 -20.258 3.850 1.00 . A A . 42 PHE HE2 1 1
11 9365 1 1 42 PHE HZ H 17.091 -21.472 2.066 1.00 . A A . 42 PHE HZ 1 1
11 9366 1 1 42 PHE N N 12.823 -16.997 4.020 1.00 . A A . 42 PHE N 1 1
11 9367 1 1 42 PHE O O 13.186 -14.729 5.507 1.00 . A A . 42 PHE O 1 1
11 9368 1 1 43 PRO C C 15.095 -13.092 7.328 1.00 . A A . 43 PRO C 1 1
11 9369 1 1 43 PRO CA C 14.785 -14.510 7.849 1.00 . A A . 43 PRO CA 1 1
11 9370 1 1 43 PRO CB C 15.846 -14.957 8.893 1.00 . A A . 43 PRO CB 1 1
11 9371 1 1 43 PRO CD C 15.947 -16.537 7.114 1.00 . A A . 43 PRO CD 1 1
11 9372 1 1 43 PRO CG C 16.800 -15.797 8.111 1.00 . A A . 43 PRO CG 1 1
11 9373 1 1 43 PRO HA H 13.804 -14.502 8.312 1.00 . A A . 43 PRO HA 1 1
11 9374 1 1 43 PRO HB2 H 16.344 -14.093 9.337 1.00 . A A . 43 PRO HB2 1 1
11 9375 1 1 43 PRO HB3 H 15.368 -15.531 9.680 1.00 . A A . 43 PRO HB3 1 1
11 9376 1 1 43 PRO HD2 H 16.519 -16.775 6.226 1.00 . A A . 43 PRO HD2 1 1
11 9377 1 1 43 PRO HD3 H 15.536 -17.440 7.552 1.00 . A A . 43 PRO HD3 1 1
11 9378 1 1 43 PRO HG2 H 17.528 -15.166 7.599 1.00 . A A . 43 PRO HG2 1 1
11 9379 1 1 43 PRO HG3 H 17.310 -16.490 8.767 1.00 . A A . 43 PRO HG3 1 1
11 9380 1 1 43 PRO N N 14.859 -15.567 6.804 1.00 . A A . 43 PRO N 1 1
11 9381 1 1 43 PRO O O 14.812 -12.106 8.021 1.00 . A A . 43 PRO O 1 1
11 9382 1 1 44 SER C C 15.962 -11.748 3.992 1.00 . A A . 44 SER C 1 1
11 9383 1 1 44 SER CA C 16.039 -11.699 5.515 1.00 . A A . 44 SER CA 1 1
11 9384 1 1 44 SER CB C 17.462 -11.276 5.962 1.00 . A A . 44 SER CB 1 1
11 9385 1 1 44 SER H H 15.854 -13.815 5.605 1.00 . A A . 44 SER H 1 1
11 9386 1 1 44 SER HA H 15.327 -10.952 5.866 1.00 . A A . 44 SER HA 1 1
11 9387 1 1 44 SER HB2 H 17.729 -10.334 5.499 1.00 . A A . 44 SER HB2 1 1
11 9388 1 1 44 SER HB3 H 17.477 -11.151 7.032 1.00 . A A . 44 SER HB3 1 1
11 9389 1 1 44 SER HG H 19.209 -12.153 6.179 1.00 . A A . 44 SER HG 1 1
11 9390 1 1 44 SER N N 15.675 -12.990 6.113 1.00 . A A . 44 SER N 1 1
11 9391 1 1 44 SER O O 15.875 -12.821 3.374 1.00 . A A . 44 SER O 1 1
11 9392 1 1 44 SER OG O 18.441 -12.244 5.601 1.00 . A A . 44 SER OG 1 1
11 9393 1 1 45 LEU C C 17.627 -10.269 1.585 1.00 . A A . 45 LEU C 1 1
11 9394 1 1 45 LEU CA C 16.116 -10.338 1.948 1.00 . A A . 45 LEU CA 1 1
11 9395 1 1 45 LEU CB C 15.333 -9.028 1.576 1.00 . A A . 45 LEU CB 1 1
11 9396 1 1 45 LEU CD1 C 13.908 -7.626 -0.029 1.00 . A A . 45 LEU CD1 1 1
11 9397 1 1 45 LEU CD2 C 15.613 -9.211 -0.989 1.00 . A A . 45 LEU CD2 1 1
11 9398 1 1 45 LEU CG C 14.635 -8.969 0.171 1.00 . A A . 45 LEU CG 1 1
11 9399 1 1 45 LEU H H 16.054 -9.760 3.983 1.00 . A A . 45 LEU H 1 1
11 9400 1 1 45 LEU HA H 15.669 -11.193 1.441 1.00 . A A . 45 LEU HA 1 1
11 9401 1 1 45 LEU HB2 H 14.560 -8.877 2.327 1.00 . A A . 45 LEU HB2 1 1
11 9402 1 1 45 LEU HB3 H 16.019 -8.191 1.646 1.00 . A A . 45 LEU HB3 1 1
11 9403 1 1 45 LEU HD11 H 13.185 -7.482 0.760 1.00 . A A . 45 LEU HD11 1 1
11 9404 1 1 45 LEU HD12 H 13.393 -7.627 -0.982 1.00 . A A . 45 LEU HD12 1 1
11 9405 1 1 45 LEU HD13 H 14.625 -6.811 -0.013 1.00 . A A . 45 LEU HD13 1 1
11 9406 1 1 45 LEU HD21 H 15.080 -9.178 -1.932 1.00 . A A . 45 LEU HD21 1 1
11 9407 1 1 45 LEU HD22 H 16.073 -10.184 -0.878 1.00 . A A . 45 LEU HD22 1 1
11 9408 1 1 45 LEU HD23 H 16.384 -8.451 -0.987 1.00 . A A . 45 LEU HD23 1 1
11 9409 1 1 45 LEU HG H 13.882 -9.747 0.131 1.00 . A A . 45 LEU HG 1 1
11 9410 1 1 45 LEU N N 16.035 -10.548 3.404 1.00 . A A . 45 LEU N 1 1
11 9411 1 1 45 LEU O O 18.093 -9.361 0.897 1.00 . A A . 45 LEU O 1 1
11 9412 1 1 46 LEU C C 20.112 -12.902 1.883 1.00 . A A . 46 LEU C 1 1
11 9413 1 1 46 LEU CA C 19.824 -11.405 1.945 1.00 . A A . 46 LEU CA 1 1
11 9414 1 1 46 LEU CB C 20.587 -10.749 3.144 1.00 . A A . 46 LEU CB 1 1
11 9415 1 1 46 LEU CD1 C 21.259 -8.685 4.519 1.00 . A A . 46 LEU CD1 1 1
11 9416 1 1 46 LEU CD2 C 21.100 -8.503 1.985 1.00 . A A . 46 LEU CD2 1 1
11 9417 1 1 46 LEU CG C 20.526 -9.186 3.256 1.00 . A A . 46 LEU CG 1 1
11 9418 1 1 46 LEU H H 17.891 -11.994 2.534 1.00 . A A . 46 LEU H 1 1
11 9419 1 1 46 LEU HA H 20.134 -10.937 1.010 1.00 . A A . 46 LEU HA 1 1
11 9420 1 1 46 LEU HB2 H 20.189 -11.169 4.062 1.00 . A A . 46 LEU HB2 1 1
11 9421 1 1 46 LEU HB3 H 21.633 -11.036 3.073 1.00 . A A . 46 LEU HB3 1 1
11 9422 1 1 46 LEU HD11 H 22.294 -9.005 4.494 1.00 . A A . 46 LEU HD11 1 1
11 9423 1 1 46 LEU HD12 H 20.783 -9.086 5.402 1.00 . A A . 46 LEU HD12 1 1
11 9424 1 1 46 LEU HD13 H 21.224 -7.603 4.559 1.00 . A A . 46 LEU HD13 1 1
11 9425 1 1 46 LEU HD21 H 20.510 -8.780 1.121 1.00 . A A . 46 LEU HD21 1 1
11 9426 1 1 46 LEU HD22 H 22.126 -8.811 1.827 1.00 . A A . 46 LEU HD22 1 1
11 9427 1 1 46 LEU HD23 H 21.068 -7.429 2.107 1.00 . A A . 46 LEU HD23 1 1
11 9428 1 1 46 LEU HG H 19.488 -8.888 3.348 1.00 . A A . 46 LEU HG 1 1
11 9429 1 1 46 LEU N N 18.364 -11.270 2.082 1.00 . A A . 46 LEU N 1 1
11 9430 1 1 46 LEU O O 20.775 -13.386 0.971 1.00 . A A . 46 LEU O 1 1
11 9431 1 1 47 THR C C 18.751 -15.687 1.719 1.00 . A A . 47 THR C 1 1
11 9432 1 1 47 THR CA C 19.560 -15.095 2.900 1.00 . A A . 47 THR CA 1 1
11 9433 1 1 47 THR CB C 19.013 -15.619 4.271 1.00 . A A . 47 THR CB 1 1
11 9434 1 1 47 THR CG2 C 20.060 -15.515 5.392 1.00 . A A . 47 THR CG2 1 1
11 9435 1 1 47 THR H H 19.153 -13.148 3.628 1.00 . A A . 47 THR H 1 1
11 9436 1 1 47 THR HA H 20.592 -15.424 2.797 1.00 . A A . 47 THR HA 1 1
11 9437 1 1 47 THR HB H 18.734 -16.663 4.162 1.00 . A A . 47 THR HB 1 1
11 9438 1 1 47 THR HG1 H 18.061 -14.297 5.392 1.00 . A A . 47 THR HG1 1 1
11 9439 1 1 47 THR HG21 H 20.342 -14.479 5.535 1.00 . A A . 47 THR HG21 1 1
11 9440 1 1 47 THR HG22 H 20.940 -16.090 5.126 1.00 . A A . 47 THR HG22 1 1
11 9441 1 1 47 THR HG23 H 19.646 -15.904 6.313 1.00 . A A . 47 THR HG23 1 1
11 9442 1 1 47 THR N N 19.559 -13.627 2.874 1.00 . A A . 47 THR N 1 1
11 9443 1 1 47 THR O O 19.141 -16.709 1.143 1.00 . A A . 47 THR O 1 1
11 9444 1 1 47 THR OG1 O 17.842 -14.874 4.648 1.00 . A A . 47 THR OG1 1 1
11 9445 1 1 48 LEU C C 17.584 -15.199 -1.141 1.00 . A A . 48 LEU C 1 1
11 9446 1 1 48 LEU CA C 16.803 -15.415 0.193 1.00 . A A . 48 LEU CA 1 1
11 9447 1 1 48 LEU CB C 15.443 -14.630 0.249 1.00 . A A . 48 LEU CB 1 1
11 9448 1 1 48 LEU CD1 C 14.300 -14.683 -2.095 1.00 . A A . 48 LEU CD1 1 1
11 9449 1 1 48 LEU CD2 C 14.071 -16.683 -0.537 1.00 . A A . 48 LEU CD2 1 1
11 9450 1 1 48 LEU CG C 14.227 -15.146 -0.624 1.00 . A A . 48 LEU CG 1 1
11 9451 1 1 48 LEU H H 17.347 -14.257 1.901 1.00 . A A . 48 LEU H 1 1
11 9452 1 1 48 LEU HA H 16.594 -16.477 0.295 1.00 . A A . 48 LEU HA 1 1
11 9453 1 1 48 LEU HB2 H 15.118 -14.628 1.286 1.00 . A A . 48 LEU HB2 1 1
11 9454 1 1 48 LEU HB3 H 15.640 -13.599 -0.024 1.00 . A A . 48 LEU HB3 1 1
11 9455 1 1 48 LEU HD11 H 14.302 -13.602 -2.131 1.00 . A A . 48 LEU HD11 1 1
11 9456 1 1 48 LEU HD12 H 13.439 -15.052 -2.640 1.00 . A A . 48 LEU HD12 1 1
11 9457 1 1 48 LEU HD13 H 15.205 -15.056 -2.557 1.00 . A A . 48 LEU HD13 1 1
11 9458 1 1 48 LEU HD21 H 14.954 -17.168 -0.938 1.00 . A A . 48 LEU HD21 1 1
11 9459 1 1 48 LEU HD22 H 13.204 -16.997 -1.104 1.00 . A A . 48 LEU HD22 1 1
11 9460 1 1 48 LEU HD23 H 13.942 -16.977 0.495 1.00 . A A . 48 LEU HD23 1 1
11 9461 1 1 48 LEU HG H 13.317 -14.717 -0.216 1.00 . A A . 48 LEU HG 1 1
11 9462 1 1 48 LEU N N 17.636 -15.022 1.354 1.00 . A A . 48 LEU N 1 1
11 9463 1 1 48 LEU O O 17.366 -15.923 -2.127 1.00 . A A . 48 LEU O 1 1
11 9464 1 1 49 THR C C 20.440 -15.068 -2.462 1.00 . A A . 49 THR C 1 1
11 9465 1 1 49 THR CA C 19.405 -13.929 -2.281 1.00 . A A . 49 THR CA 1 1
11 9466 1 1 49 THR CB C 20.145 -12.564 -2.061 1.00 . A A . 49 THR CB 1 1
11 9467 1 1 49 THR CG2 C 20.981 -12.141 -3.282 1.00 . A A . 49 THR CG2 1 1
11 9468 1 1 49 THR H H 18.579 -13.651 -0.347 1.00 . A A . 49 THR H 1 1
11 9469 1 1 49 THR HA H 18.798 -13.856 -3.177 1.00 . A A . 49 THR HA 1 1
11 9470 1 1 49 THR HB H 20.809 -12.666 -1.207 1.00 . A A . 49 THR HB 1 1
11 9471 1 1 49 THR HG1 H 19.637 -10.687 -1.704 1.00 . A A . 49 THR HG1 1 1
11 9472 1 1 49 THR HG21 H 20.336 -12.026 -4.144 1.00 . A A . 49 THR HG21 1 1
11 9473 1 1 49 THR HG22 H 21.727 -12.893 -3.493 1.00 . A A . 49 THR HG22 1 1
11 9474 1 1 49 THR HG23 H 21.473 -11.199 -3.076 1.00 . A A . 49 THR HG23 1 1
11 9475 1 1 49 THR N N 18.505 -14.213 -1.143 1.00 . A A . 49 THR N 1 1
11 9476 1 1 49 THR O O 20.670 -15.542 -3.584 1.00 . A A . 49 THR O 1 1
11 9477 1 1 49 THR OG1 O 19.187 -11.537 -1.762 1.00 . A A . 49 THR OG1 1 1
11 9478 1 1 50 GLU C C 21.362 -17.909 -1.821 1.00 . A A . 50 GLU C 1 1
11 9479 1 1 50 GLU CA C 22.001 -16.614 -1.276 1.00 . A A . 50 GLU CA 1 1
11 9480 1 1 50 GLU CB C 22.504 -16.844 0.178 1.00 . A A . 50 GLU CB 1 1
11 9481 1 1 50 GLU CD C 23.656 -15.890 2.267 1.00 . A A . 50 GLU CD 1 1
11 9482 1 1 50 GLU CG C 23.138 -15.612 0.847 1.00 . A A . 50 GLU CG 1 1
11 9483 1 1 50 GLU H H 20.793 -15.029 -0.496 1.00 . A A . 50 GLU H 1 1
11 9484 1 1 50 GLU HA H 22.843 -16.344 -1.903 1.00 . A A . 50 GLU HA 1 1
11 9485 1 1 50 GLU HB2 H 21.667 -17.163 0.791 1.00 . A A . 50 GLU HB2 1 1
11 9486 1 1 50 GLU HB3 H 23.243 -17.641 0.165 1.00 . A A . 50 GLU HB3 1 1
11 9487 1 1 50 GLU HG2 H 23.954 -15.263 0.223 1.00 . A A . 50 GLU HG2 1 1
11 9488 1 1 50 GLU HG3 H 22.393 -14.826 0.902 1.00 . A A . 50 GLU HG3 1 1
11 9489 1 1 50 GLU N N 21.030 -15.496 -1.326 1.00 . A A . 50 GLU N 1 1
11 9490 1 1 50 GLU O O 21.931 -18.580 -2.686 1.00 . A A . 50 GLU O 1 1
11 9491 1 1 50 GLU OE1 O 22.838 -16.172 3.168 1.00 . A A . 50 GLU OE1 1 1
11 9492 1 1 50 GLU OE2 O 24.879 -15.835 2.492 1.00 . A A . 50 GLU OE2 1 1
11 9493 1 1 51 HIS C C 19.039 -19.396 -3.220 1.00 . A A . 51 HIS C 1 1
11 9494 1 1 51 HIS CA C 19.351 -19.373 -1.707 1.00 . A A . 51 HIS CA 1 1
11 9495 1 1 51 HIS CB C 18.039 -19.362 -0.881 1.00 . A A . 51 HIS CB 1 1
11 9496 1 1 51 HIS CD2 C 15.845 -20.141 -2.038 1.00 . A A . 51 HIS CD2 1 1
11 9497 1 1 51 HIS CE1 C 15.944 -22.251 -1.638 1.00 . A A . 51 HIS CE1 1 1
11 9498 1 1 51 HIS CG C 16.980 -20.348 -1.324 1.00 . A A . 51 HIS CG 1 1
11 9499 1 1 51 HIS H H 19.782 -17.595 -0.645 1.00 . A A . 51 HIS H 1 1
11 9500 1 1 51 HIS HA H 19.916 -20.261 -1.453 1.00 . A A . 51 HIS HA 1 1
11 9501 1 1 51 HIS HB2 H 18.274 -19.587 0.151 1.00 . A A . 51 HIS HB2 1 1
11 9502 1 1 51 HIS HB3 H 17.604 -18.367 -0.923 1.00 . A A . 51 HIS HB3 1 1
11 9503 1 1 51 HIS HD1 H 17.715 -22.169 -0.568 1.00 . A A . 51 HIS HD1 1 1
11 9504 1 1 51 HIS HD2 H 15.489 -19.182 -2.396 1.00 . A A . 51 HIS HD2 1 1
11 9505 1 1 51 HIS HE1 H 15.714 -23.309 -1.605 1.00 . A A . 51 HIS HE1 1 1
11 9506 1 1 51 HIS N N 20.156 -18.201 -1.318 1.00 . A A . 51 HIS N 1 1
11 9507 1 1 51 HIS ND1 N 17.023 -21.697 -1.076 1.00 . A A . 51 HIS ND1 1 1
11 9508 1 1 51 HIS NE2 N 15.191 -21.350 -2.238 1.00 . A A . 51 HIS NE2 1 1
11 9509 1 1 51 HIS O O 19.053 -20.464 -3.848 1.00 . A A . 51 HIS O 1 1
11 9510 1 1 52 LYS C C 19.408 -18.508 -6.162 1.00 . A A . 52 LYS C 1 1
11 9511 1 1 52 LYS CA C 18.324 -18.039 -5.172 1.00 . A A . 52 LYS CA 1 1
11 9512 1 1 52 LYS CB C 17.971 -16.549 -5.437 1.00 . A A . 52 LYS CB 1 1
11 9513 1 1 52 LYS CD C 17.125 -14.756 -7.132 1.00 . A A . 52 LYS CD 1 1
11 9514 1 1 52 LYS CE C 16.172 -14.018 -6.165 1.00 . A A . 52 LYS CE 1 1
11 9515 1 1 52 LYS CG C 17.331 -16.267 -6.820 1.00 . A A . 52 LYS CG 1 1
11 9516 1 1 52 LYS H H 18.786 -17.414 -3.198 1.00 . A A . 52 LYS H 1 1
11 9517 1 1 52 LYS HA H 17.434 -18.638 -5.323 1.00 . A A . 52 LYS HA 1 1
11 9518 1 1 52 LYS HB2 H 17.280 -16.216 -4.669 1.00 . A A . 52 LYS HB2 1 1
11 9519 1 1 52 LYS HB3 H 18.877 -15.958 -5.357 1.00 . A A . 52 LYS HB3 1 1
11 9520 1 1 52 LYS HD2 H 18.089 -14.262 -7.097 1.00 . A A . 52 LYS HD2 1 1
11 9521 1 1 52 LYS HD3 H 16.729 -14.668 -8.139 1.00 . A A . 52 LYS HD3 1 1
11 9522 1 1 52 LYS HE2 H 15.848 -13.101 -6.637 1.00 . A A . 52 LYS HE2 1 1
11 9523 1 1 52 LYS HE3 H 15.303 -14.637 -5.976 1.00 . A A . 52 LYS HE3 1 1
11 9524 1 1 52 LYS HG2 H 17.974 -16.689 -7.589 1.00 . A A . 52 LYS HG2 1 1
11 9525 1 1 52 LYS HG3 H 16.370 -16.773 -6.861 1.00 . A A . 52 LYS HG3 1 1
11 9526 1 1 52 LYS HZ1 H 17.669 -13.110 -5.030 1.00 . A A . 52 LYS HZ1 1 1
11 9527 1 1 52 LYS HZ2 H 17.048 -14.516 -4.327 1.00 . A A . 52 LYS HZ2 1 1
11 9528 1 1 52 LYS HZ3 H 16.146 -13.084 -4.298 1.00 . A A . 52 LYS HZ3 1 1
11 9529 1 1 52 LYS N N 18.739 -18.209 -3.767 1.00 . A A . 52 LYS N 1 1
11 9530 1 1 52 LYS NZ N 16.805 -13.663 -4.863 1.00 . A A . 52 LYS NZ 1 1
11 9531 1 1 52 LYS O O 19.110 -19.233 -7.122 1.00 . A A . 52 LYS O 1 1
11 9532 1 1 53 VAL C C 22.322 -19.778 -6.744 1.00 . A A . 53 VAL C 1 1
11 9533 1 1 53 VAL CA C 21.772 -18.331 -6.847 1.00 . A A . 53 VAL CA 1 1
11 9534 1 1 53 VAL CB C 22.912 -17.262 -6.631 1.00 . A A . 53 VAL CB 1 1
11 9535 1 1 53 VAL CG1 C 22.366 -15.820 -6.816 1.00 . A A . 53 VAL CG1 1 1
11 9536 1 1 53 VAL CG2 C 23.593 -17.393 -5.248 1.00 . A A . 53 VAL CG2 1 1
11 9537 1 1 53 VAL H H 20.849 -17.617 -5.087 1.00 . A A . 53 VAL H 1 1
11 9538 1 1 53 VAL HA H 21.386 -18.196 -7.853 1.00 . A A . 53 VAL HA 1 1
11 9539 1 1 53 VAL HB H 23.662 -17.431 -7.392 1.00 . A A . 53 VAL HB 1 1
11 9540 1 1 53 VAL HG11 H 21.596 -15.625 -6.079 1.00 . A A . 53 VAL HG11 1 1
11 9541 1 1 53 VAL HG12 H 21.945 -15.709 -7.806 1.00 . A A . 53 VAL HG12 1 1
11 9542 1 1 53 VAL HG13 H 23.169 -15.104 -6.690 1.00 . A A . 53 VAL HG13 1 1
11 9543 1 1 53 VAL HG21 H 24.357 -16.632 -5.137 1.00 . A A . 53 VAL HG21 1 1
11 9544 1 1 53 VAL HG22 H 24.049 -18.369 -5.152 1.00 . A A . 53 VAL HG22 1 1
11 9545 1 1 53 VAL HG23 H 22.855 -17.269 -4.464 1.00 . A A . 53 VAL HG23 1 1
11 9546 1 1 53 VAL N N 20.659 -18.093 -5.918 1.00 . A A . 53 VAL N 1 1
11 9547 1 1 53 VAL O O 22.626 -20.406 -7.762 1.00 . A A . 53 VAL O 1 1
11 9548 1 1 54 THR C C 21.824 -22.690 -5.140 1.00 . A A . 54 THR C 1 1
11 9549 1 1 54 THR CA C 22.965 -21.659 -5.223 1.00 . A A . 54 THR CA 1 1
11 9550 1 1 54 THR CB C 23.817 -21.668 -3.911 1.00 . A A . 54 THR CB 1 1
11 9551 1 1 54 THR CG2 C 25.156 -20.940 -4.090 1.00 . A A . 54 THR CG2 1 1
11 9552 1 1 54 THR H H 22.114 -19.765 -4.751 1.00 . A A . 54 THR H 1 1
11 9553 1 1 54 THR HA H 23.610 -21.947 -6.052 1.00 . A A . 54 THR HA 1 1
11 9554 1 1 54 THR HB H 24.028 -22.703 -3.643 1.00 . A A . 54 THR HB 1 1
11 9555 1 1 54 THR HG1 H 23.249 -20.117 -2.833 1.00 . A A . 54 THR HG1 1 1
11 9556 1 1 54 THR HG21 H 25.741 -21.425 -4.864 1.00 . A A . 54 THR HG21 1 1
11 9557 1 1 54 THR HG22 H 25.713 -20.965 -3.160 1.00 . A A . 54 THR HG22 1 1
11 9558 1 1 54 THR HG23 H 24.979 -19.910 -4.372 1.00 . A A . 54 THR HG23 1 1
11 9559 1 1 54 THR N N 22.426 -20.306 -5.510 1.00 . A A . 54 THR N 1 1
11 9560 1 1 54 THR O O 21.865 -23.625 -4.323 1.00 . A A . 54 THR O 1 1
11 9561 1 1 54 THR OG1 O 23.084 -21.067 -2.837 1.00 . A A . 54 THR OG1 1 1
11 9562 1 1 55 HIS C C 19.669 -24.717 -6.120 1.00 . A A . 55 HIS C 1 1
11 9563 1 1 55 HIS CA C 19.522 -23.188 -5.895 1.00 . A A . 55 HIS CA 1 1
11 9564 1 1 55 HIS CB C 18.515 -22.581 -6.903 1.00 . A A . 55 HIS CB 1 1
11 9565 1 1 55 HIS CD2 C 16.354 -21.808 -5.768 1.00 . A A . 55 HIS CD2 1 1
11 9566 1 1 55 HIS CE1 C 15.121 -23.548 -6.042 1.00 . A A . 55 HIS CE1 1 1
11 9567 1 1 55 HIS CG C 17.090 -22.692 -6.464 1.00 . A A . 55 HIS CG 1 1
11 9568 1 1 55 HIS H H 20.995 -22.006 -6.833 1.00 . A A . 55 HIS H 1 1
11 9569 1 1 55 HIS HA H 19.164 -23.001 -4.879 1.00 . A A . 55 HIS HA 1 1
11 9570 1 1 55 HIS HB2 H 18.731 -21.527 -7.043 1.00 . A A . 55 HIS HB2 1 1
11 9571 1 1 55 HIS HB3 H 18.609 -23.082 -7.862 1.00 . A A . 55 HIS HB3 1 1
11 9572 1 1 55 HIS HD1 H 16.540 -24.623 -7.105 1.00 . A A . 55 HIS HD1 1 1
11 9573 1 1 55 HIS HD2 H 16.676 -20.820 -5.465 1.00 . A A . 55 HIS HD2 1 1
11 9574 1 1 55 HIS HE1 H 14.286 -24.242 -6.008 1.00 . A A . 55 HIS HE1 1 1
11 9575 1 1 55 HIS N N 20.818 -22.521 -6.018 1.00 . A A . 55 HIS N 1 1
11 9576 1 1 55 HIS ND1 N 16.294 -23.801 -6.632 1.00 . A A . 55 HIS ND1 1 1
11 9577 1 1 55 HIS NE2 N 15.113 -22.344 -5.496 1.00 . A A . 55 HIS NE2 1 1
11 9578 1 1 55 HIS O O 19.600 -25.497 -5.146 1.00 . A A . 55 HIS O 1 1
11 9579 1 1 55 HIS OXT O 19.896 -25.127 -7.278 1.00 . A A . 55 HIS OXT 1 1
11 9580 2 2 1 ZN ZN ZN 4.753 10.120 5.297 1.00 . B A . 101 ZN ZN 1 1
11 9581 3 2 1 ZN ZN ZN 13.997 -21.733 -3.882 1.00 . C A . 102 ZN ZN 1 1
12 9582 1 1 1 MET C C -7.151 25.265 4.765 1.00 . A A . 1 MET C 1 1
12 9583 1 1 1 MET CA C -7.040 26.538 5.626 1.00 . A A . 1 MET CA 1 1
12 9584 1 1 1 MET CB C -7.809 26.358 6.971 1.00 . A A . 1 MET CB 1 1
12 9585 1 1 1 MET CE C -8.002 30.156 8.777 1.00 . A A . 1 MET CE 1 1
12 9586 1 1 1 MET CG C -7.635 27.507 7.976 1.00 . A A . 1 MET CG 1 1
12 9587 1 1 1 MET H1 H -7.467 28.579 5.446 1.00 . A A . 1 MET H1 1 1
12 9588 1 1 1 MET H2 H -8.542 27.578 4.610 1.00 . A A . 1 MET H2 1 1
12 9589 1 1 1 MET H3 H -6.993 27.847 3.999 1.00 . A A . 1 MET H3 1 1
12 9590 1 1 1 MET HA H -5.991 26.714 5.833 1.00 . A A . 1 MET HA 1 1
12 9591 1 1 1 MET HB2 H -8.867 26.260 6.759 1.00 . A A . 1 MET HB2 1 1
12 9592 1 1 1 MET HB3 H -7.467 25.443 7.446 1.00 . A A . 1 MET HB3 1 1
12 9593 1 1 1 MET HE1 H -8.476 29.760 9.665 1.00 . A A . 1 MET HE1 1 1
12 9594 1 1 1 MET HE2 H -8.398 31.134 8.564 1.00 . A A . 1 MET HE2 1 1
12 9595 1 1 1 MET HE3 H -6.936 30.231 8.938 1.00 . A A . 1 MET HE3 1 1
12 9596 1 1 1 MET HG2 H -8.124 27.242 8.904 1.00 . A A . 1 MET HG2 1 1
12 9597 1 1 1 MET HG3 H -6.575 27.647 8.168 1.00 . A A . 1 MET HG3 1 1
12 9598 1 1 1 MET N N -7.547 27.718 4.870 1.00 . A A . 1 MET N 1 1
12 9599 1 1 1 MET O O -7.553 25.328 3.596 1.00 . A A . 1 MET O 1 1
12 9600 1 1 1 MET SD S -8.338 29.070 7.390 1.00 . A A . 1 MET SD 1 1
12 9601 1 1 2 GLY C C -5.574 22.295 4.183 1.00 . A A . 2 GLY C 1 1
12 9602 1 1 2 GLY CA C -6.905 22.815 4.696 1.00 . A A . 2 GLY CA 1 1
12 9603 1 1 2 GLY H H -6.357 24.150 6.243 1.00 . A A . 2 GLY H 1 1
12 9604 1 1 2 GLY HA2 H -7.312 22.113 5.411 1.00 . A A . 2 GLY HA2 1 1
12 9605 1 1 2 GLY HA3 H -7.599 22.887 3.862 1.00 . A A . 2 GLY HA3 1 1
12 9606 1 1 2 GLY N N -6.769 24.113 5.353 1.00 . A A . 2 GLY N 1 1
12 9607 1 1 2 GLY O O -5.119 22.706 3.109 1.00 . A A . 2 GLY O 1 1
12 9608 1 1 3 SER C C -3.814 19.261 5.067 1.00 . A A . 3 SER C 1 1
12 9609 1 1 3 SER CA C -3.716 20.705 4.551 1.00 . A A . 3 SER CA 1 1
12 9610 1 1 3 SER CB C -2.443 21.406 5.096 1.00 . A A . 3 SER CB 1 1
12 9611 1 1 3 SER H H -5.276 21.245 5.866 1.00 . A A . 3 SER H 1 1
12 9612 1 1 3 SER HA H -3.675 20.691 3.460 1.00 . A A . 3 SER HA 1 1
12 9613 1 1 3 SER HB2 H -2.464 21.412 6.176 1.00 . A A . 3 SER HB2 1 1
12 9614 1 1 3 SER HB3 H -1.564 20.875 4.758 1.00 . A A . 3 SER HB3 1 1
12 9615 1 1 3 SER HG H -2.920 22.882 3.880 1.00 . A A . 3 SER HG 1 1
12 9616 1 1 3 SER N N -4.925 21.422 4.968 1.00 . A A . 3 SER N 1 1
12 9617 1 1 3 SER O O -3.692 19.009 6.269 1.00 . A A . 3 SER O 1 1
12 9618 1 1 3 SER OG O -2.352 22.754 4.652 1.00 . A A . 3 SER OG 1 1
12 9619 1 1 4 HIS C C -2.644 16.529 4.877 1.00 . A A . 4 HIS C 1 1
12 9620 1 1 4 HIS CA C -4.065 16.900 4.390 1.00 . A A . 4 HIS CA 1 1
12 9621 1 1 4 HIS CB C -4.469 16.060 3.142 1.00 . A A . 4 HIS CB 1 1
12 9622 1 1 4 HIS CD2 C -6.948 15.662 3.815 1.00 . A A . 4 HIS CD2 1 1
12 9623 1 1 4 HIS CE1 C -7.892 16.021 1.878 1.00 . A A . 4 HIS CE1 1 1
12 9624 1 1 4 HIS CG C -5.963 15.967 2.936 1.00 . A A . 4 HIS CG 1 1
12 9625 1 1 4 HIS H H -4.656 18.727 3.390 1.00 . A A . 4 HIS H 1 1
12 9626 1 1 4 HIS HA H -4.765 16.680 5.195 1.00 . A A . 4 HIS HA 1 1
12 9627 1 1 4 HIS HB2 H -4.036 16.507 2.257 1.00 . A A . 4 HIS HB2 1 1
12 9628 1 1 4 HIS HB3 H -4.087 15.047 3.244 1.00 . A A . 4 HIS HB3 1 1
12 9629 1 1 4 HIS HD1 H -6.157 16.406 0.880 1.00 . A A . 4 HIS HD1 1 1
12 9630 1 1 4 HIS HD2 H -6.824 15.440 4.865 1.00 . A A . 4 HIS HD2 1 1
12 9631 1 1 4 HIS HE1 H -8.633 16.133 1.101 1.00 . A A . 4 HIS HE1 1 1
12 9632 1 1 4 HIS HE2 H -9.022 15.695 3.540 1.00 . A A . 4 HIS HE2 1 1
12 9633 1 1 4 HIS N N -4.159 18.354 4.141 1.00 . A A . 4 HIS N 1 1
12 9634 1 1 4 HIS ND1 N -6.593 16.178 1.728 1.00 . A A . 4 HIS ND1 1 1
12 9635 1 1 4 HIS NE2 N -8.133 15.707 3.130 1.00 . A A . 4 HIS NE2 1 1
12 9636 1 1 4 HIS O O -1.639 16.924 4.276 1.00 . A A . 4 HIS O 1 1
12 9637 1 1 5 LYS C C -1.093 13.963 6.630 1.00 . A A . 5 LYS C 1 1
12 9638 1 1 5 LYS CA C -1.402 15.463 6.770 1.00 . A A . 5 LYS CA 1 1
12 9639 1 1 5 LYS CB C -1.638 15.815 8.266 1.00 . A A . 5 LYS CB 1 1
12 9640 1 1 5 LYS CD C -0.780 15.676 10.728 1.00 . A A . 5 LYS CD 1 1
12 9641 1 1 5 LYS CE C -1.049 17.138 11.152 1.00 . A A . 5 LYS CE 1 1
12 9642 1 1 5 LYS CG C -0.460 15.497 9.217 1.00 . A A . 5 LYS CG 1 1
12 9643 1 1 5 LYS H H -3.477 15.535 6.385 1.00 . A A . 5 LYS H 1 1
12 9644 1 1 5 LYS HA H -0.566 16.048 6.392 1.00 . A A . 5 LYS HA 1 1
12 9645 1 1 5 LYS HB2 H -1.849 16.879 8.342 1.00 . A A . 5 LYS HB2 1 1
12 9646 1 1 5 LYS HB3 H -2.510 15.274 8.616 1.00 . A A . 5 LYS HB3 1 1
12 9647 1 1 5 LYS HD2 H -1.657 15.084 10.970 1.00 . A A . 5 LYS HD2 1 1
12 9648 1 1 5 LYS HD3 H 0.061 15.298 11.302 1.00 . A A . 5 LYS HD3 1 1
12 9649 1 1 5 LYS HE2 H -0.975 17.206 12.228 1.00 . A A . 5 LYS HE2 1 1
12 9650 1 1 5 LYS HE3 H -0.295 17.775 10.709 1.00 . A A . 5 LYS HE3 1 1
12 9651 1 1 5 LYS HG2 H -0.158 14.466 9.057 1.00 . A A . 5 LYS HG2 1 1
12 9652 1 1 5 LYS HG3 H 0.372 16.144 8.956 1.00 . A A . 5 LYS HG3 1 1
12 9653 1 1 5 LYS HZ1 H -3.132 16.988 11.083 1.00 . A A . 5 LYS HZ1 1 1
12 9654 1 1 5 LYS HZ2 H -2.454 17.712 9.716 1.00 . A A . 5 LYS HZ2 1 1
12 9655 1 1 5 LYS HZ3 H -2.554 18.573 11.159 1.00 . A A . 5 LYS HZ3 1 1
12 9656 1 1 5 LYS N N -2.617 15.825 6.019 1.00 . A A . 5 LYS N 1 1
12 9657 1 1 5 LYS NZ N -2.388 17.635 10.748 1.00 . A A . 5 LYS NZ 1 1
12 9658 1 1 5 LYS O O -2.004 13.140 6.484 1.00 . A A . 5 LYS O 1 1
12 9659 1 1 6 CYS C C 0.620 11.752 8.175 1.00 . A A . 6 CYS C 1 1
12 9660 1 1 6 CYS CA C 0.659 12.221 6.713 1.00 . A A . 6 CYS CA 1 1
12 9661 1 1 6 CYS CB C 2.101 12.125 6.170 1.00 . A A . 6 CYS CB 1 1
12 9662 1 1 6 CYS H H 0.877 14.319 6.659 1.00 . A A . 6 CYS H 1 1
12 9663 1 1 6 CYS HA H 0.004 11.604 6.103 1.00 . A A . 6 CYS HA 1 1
12 9664 1 1 6 CYS HB2 H 2.142 12.549 5.186 1.00 . A A . 6 CYS HB2 1 1
12 9665 1 1 6 CYS HB3 H 2.764 12.697 6.815 1.00 . A A . 6 CYS HB3 1 1
12 9666 1 1 6 CYS N N 0.199 13.613 6.659 1.00 . A A . 6 CYS N 1 1
12 9667 1 1 6 CYS O O 1.428 12.216 8.969 1.00 . A A . 6 CYS O 1 1
12 9668 1 1 6 CYS SG S 2.772 10.440 6.065 1.00 . A A . 6 CYS SG 1 1
12 9669 1 1 7 ASN C C 0.798 9.597 10.361 1.00 . A A . 7 ASN C 1 1
12 9670 1 1 7 ASN CA C -0.488 10.327 9.895 1.00 . A A . 7 ASN CA 1 1
12 9671 1 1 7 ASN CB C -1.708 9.360 9.942 1.00 . A A . 7 ASN CB 1 1
12 9672 1 1 7 ASN CG C -1.980 8.741 11.330 1.00 . A A . 7 ASN CG 1 1
12 9673 1 1 7 ASN H H -1.026 10.658 7.859 1.00 . A A . 7 ASN H 1 1
12 9674 1 1 7 ASN HA H -0.679 11.161 10.565 1.00 . A A . 7 ASN HA 1 1
12 9675 1 1 7 ASN HB2 H -2.596 9.904 9.642 1.00 . A A . 7 ASN HB2 1 1
12 9676 1 1 7 ASN HB3 H -1.542 8.552 9.238 1.00 . A A . 7 ASN HB3 1 1
12 9677 1 1 7 ASN HD21 H -2.787 7.113 10.512 1.00 . A A . 7 ASN HD21 1 1
12 9678 1 1 7 ASN HD22 H -2.747 7.146 12.239 1.00 . A A . 7 ASN HD22 1 1
12 9679 1 1 7 ASN N N -0.345 10.888 8.526 1.00 . A A . 7 ASN N 1 1
12 9680 1 1 7 ASN ND2 N -2.559 7.544 11.363 1.00 . A A . 7 ASN ND2 1 1
12 9681 1 1 7 ASN O O 1.196 9.707 11.532 1.00 . A A . 7 ASN O 1 1
12 9682 1 1 7 ASN OD1 O -1.690 9.340 12.363 1.00 . A A . 7 ASN OD1 1 1
12 9683 1 1 8 VAL C C 3.810 9.032 10.192 1.00 . A A . 8 VAL C 1 1
12 9684 1 1 8 VAL CA C 2.672 8.111 9.692 1.00 . A A . 8 VAL CA 1 1
12 9685 1 1 8 VAL CB C 3.143 7.328 8.409 1.00 . A A . 8 VAL CB 1 1
12 9686 1 1 8 VAL CG1 C 4.401 6.487 8.699 1.00 . A A . 8 VAL CG1 1 1
12 9687 1 1 8 VAL CG2 C 2.016 6.443 7.833 1.00 . A A . 8 VAL CG2 1 1
12 9688 1 1 8 VAL H H 1.064 8.844 8.520 1.00 . A A . 8 VAL H 1 1
12 9689 1 1 8 VAL HA H 2.447 7.388 10.467 1.00 . A A . 8 VAL HA 1 1
12 9690 1 1 8 VAL HB H 3.404 8.069 7.648 1.00 . A A . 8 VAL HB 1 1
12 9691 1 1 8 VAL HG11 H 5.207 7.132 9.029 1.00 . A A . 8 VAL HG11 1 1
12 9692 1 1 8 VAL HG12 H 4.710 5.971 7.801 1.00 . A A . 8 VAL HG12 1 1
12 9693 1 1 8 VAL HG13 H 4.191 5.757 9.475 1.00 . A A . 8 VAL HG13 1 1
12 9694 1 1 8 VAL HG21 H 1.724 5.700 8.561 1.00 . A A . 8 VAL HG21 1 1
12 9695 1 1 8 VAL HG22 H 2.352 5.946 6.926 1.00 . A A . 8 VAL HG22 1 1
12 9696 1 1 8 VAL HG23 H 1.166 7.066 7.599 1.00 . A A . 8 VAL HG23 1 1
12 9697 1 1 8 VAL N N 1.441 8.877 9.424 1.00 . A A . 8 VAL N 1 1
12 9698 1 1 8 VAL O O 4.358 8.832 11.277 1.00 . A A . 8 VAL O 1 1
12 9699 1 1 9 CYS C C 4.705 12.013 10.859 1.00 . A A . 9 CYS C 1 1
12 9700 1 1 9 CYS CA C 5.167 11.056 9.741 1.00 . A A . 9 CYS CA 1 1
12 9701 1 1 9 CYS CB C 5.524 11.895 8.502 1.00 . A A . 9 CYS CB 1 1
12 9702 1 1 9 CYS H H 3.707 10.087 8.511 1.00 . A A . 9 CYS H 1 1
12 9703 1 1 9 CYS HA H 6.055 10.533 10.075 1.00 . A A . 9 CYS HA 1 1
12 9704 1 1 9 CYS HB2 H 4.613 12.297 8.069 1.00 . A A . 9 CYS HB2 1 1
12 9705 1 1 9 CYS HB3 H 6.158 12.711 8.794 1.00 . A A . 9 CYS HB3 1 1
12 9706 1 1 9 CYS N N 4.139 10.042 9.387 1.00 . A A . 9 CYS N 1 1
12 9707 1 1 9 CYS O O 5.533 12.582 11.556 1.00 . A A . 9 CYS O 1 1
12 9708 1 1 9 CYS SG S 6.374 10.972 7.194 1.00 . A A . 9 CYS SG 1 1
12 9709 1 1 10 SER C C 2.897 14.683 11.180 1.00 . A A . 10 SER C 1 1
12 9710 1 1 10 SER CA C 2.661 13.244 11.724 1.00 . A A . 10 SER CA 1 1
12 9711 1 1 10 SER CB C 2.924 13.145 13.260 1.00 . A A . 10 SER CB 1 1
12 9712 1 1 10 SER H H 2.839 11.641 10.348 1.00 . A A . 10 SER H 1 1
12 9713 1 1 10 SER HA H 1.607 13.034 11.562 1.00 . A A . 10 SER HA 1 1
12 9714 1 1 10 SER HB2 H 2.230 13.794 13.783 1.00 . A A . 10 SER HB2 1 1
12 9715 1 1 10 SER HB3 H 2.756 12.124 13.582 1.00 . A A . 10 SER HB3 1 1
12 9716 1 1 10 SER HG H 4.802 12.734 13.668 1.00 . A A . 10 SER HG 1 1
12 9717 1 1 10 SER N N 3.383 12.216 10.911 1.00 . A A . 10 SER N 1 1
12 9718 1 1 10 SER O O 2.411 15.661 11.750 1.00 . A A . 10 SER O 1 1
12 9719 1 1 10 SER OG O 4.244 13.523 13.631 1.00 . A A . 10 SER OG 1 1
12 9720 1 1 11 ARG C C 2.996 16.136 8.110 1.00 . A A . 11 ARG C 1 1
12 9721 1 1 11 ARG CA C 3.902 16.043 9.340 1.00 . A A . 11 ARG CA 1 1
12 9722 1 1 11 ARG CB C 5.402 16.115 8.928 1.00 . A A . 11 ARG CB 1 1
12 9723 1 1 11 ARG CD C 6.258 16.964 11.210 1.00 . A A . 11 ARG CD 1 1
12 9724 1 1 11 ARG CG C 6.395 15.909 10.097 1.00 . A A . 11 ARG CG 1 1
12 9725 1 1 11 ARG CZ C 6.541 19.429 11.485 1.00 . A A . 11 ARG CZ 1 1
12 9726 1 1 11 ARG H H 4.078 13.976 9.745 1.00 . A A . 11 ARG H 1 1
12 9727 1 1 11 ARG HA H 3.677 16.874 10.007 1.00 . A A . 11 ARG HA 1 1
12 9728 1 1 11 ARG HB2 H 5.603 15.351 8.180 1.00 . A A . 11 ARG HB2 1 1
12 9729 1 1 11 ARG HB3 H 5.594 17.089 8.486 1.00 . A A . 11 ARG HB3 1 1
12 9730 1 1 11 ARG HD2 H 5.224 17.008 11.532 1.00 . A A . 11 ARG HD2 1 1
12 9731 1 1 11 ARG HD3 H 6.877 16.666 12.046 1.00 . A A . 11 ARG HD3 1 1
12 9732 1 1 11 ARG HE H 7.127 18.356 9.908 1.00 . A A . 11 ARG HE 1 1
12 9733 1 1 11 ARG HG2 H 6.222 14.928 10.531 1.00 . A A . 11 ARG HG2 1 1
12 9734 1 1 11 ARG HG3 H 7.409 15.942 9.701 1.00 . A A . 11 ARG HG3 1 1
12 9735 1 1 11 ARG HH11 H 5.433 18.616 12.978 1.00 . A A . 11 ARG HH11 1 1
12 9736 1 1 11 ARG HH12 H 5.771 20.307 13.135 1.00 . A A . 11 ARG HH12 1 1
12 9737 1 1 11 ARG HH21 H 7.548 20.567 10.160 1.00 . A A . 11 ARG HH21 1 1
12 9738 1 1 11 ARG HH22 H 6.956 21.399 11.564 1.00 . A A . 11 ARG HH22 1 1
12 9739 1 1 11 ARG N N 3.644 14.781 10.060 1.00 . A A . 11 ARG N 1 1
12 9740 1 1 11 ARG NE N 6.678 18.303 10.771 1.00 . A A . 11 ARG NE 1 1
12 9741 1 1 11 ARG NH1 N 5.864 19.451 12.625 1.00 . A A . 11 ARG NH1 1 1
12 9742 1 1 11 ARG NH2 N 7.057 20.552 11.033 1.00 . A A . 11 ARG NH2 1 1
12 9743 1 1 11 ARG O O 2.435 15.130 7.671 1.00 . A A . 11 ARG O 1 1
12 9744 1 1 12 THR C C 2.824 18.128 5.208 1.00 . A A . 12 THR C 1 1
12 9745 1 1 12 THR CA C 2.001 17.643 6.412 1.00 . A A . 12 THR CA 1 1
12 9746 1 1 12 THR CB C 0.923 18.720 6.815 1.00 . A A . 12 THR CB 1 1
12 9747 1 1 12 THR CG2 C 1.543 20.106 7.087 1.00 . A A . 12 THR CG2 1 1
12 9748 1 1 12 THR H H 3.494 18.044 7.880 1.00 . A A . 12 THR H 1 1
12 9749 1 1 12 THR HA H 1.477 16.729 6.127 1.00 . A A . 12 THR HA 1 1
12 9750 1 1 12 THR HB H 0.433 18.380 7.719 1.00 . A A . 12 THR HB 1 1
12 9751 1 1 12 THR HG1 H 0.311 19.246 5.003 1.00 . A A . 12 THR HG1 1 1
12 9752 1 1 12 THR HG21 H 2.263 20.032 7.892 1.00 . A A . 12 THR HG21 1 1
12 9753 1 1 12 THR HG22 H 0.770 20.807 7.365 1.00 . A A . 12 THR HG22 1 1
12 9754 1 1 12 THR HG23 H 2.041 20.462 6.192 1.00 . A A . 12 THR HG23 1 1
12 9755 1 1 12 THR N N 2.897 17.339 7.544 1.00 . A A . 12 THR N 1 1
12 9756 1 1 12 THR O O 3.935 18.652 5.373 1.00 . A A . 12 THR O 1 1
12 9757 1 1 12 THR OG1 O -0.079 18.846 5.787 1.00 . A A . 12 THR OG1 1 1
12 9758 1 1 13 PHE C C 2.248 19.906 2.575 1.00 . A A . 13 PHE C 1 1
12 9759 1 1 13 PHE CA C 2.847 18.493 2.763 1.00 . A A . 13 PHE CA 1 1
12 9760 1 1 13 PHE CB C 2.511 17.564 1.552 1.00 . A A . 13 PHE CB 1 1
12 9761 1 1 13 PHE CD1 C 4.614 17.096 0.183 1.00 . A A . 13 PHE CD1 1 1
12 9762 1 1 13 PHE CD2 C 2.992 18.585 -0.748 1.00 . A A . 13 PHE CD2 1 1
12 9763 1 1 13 PHE CE1 C 5.407 17.262 -0.940 1.00 . A A . 13 PHE CE1 1 1
12 9764 1 1 13 PHE CE2 C 3.785 18.749 -1.867 1.00 . A A . 13 PHE CE2 1 1
12 9765 1 1 13 PHE CG C 3.389 17.758 0.304 1.00 . A A . 13 PHE CG 1 1
12 9766 1 1 13 PHE CZ C 4.990 18.087 -1.965 1.00 . A A . 13 PHE CZ 1 1
12 9767 1 1 13 PHE H H 1.468 17.393 3.948 1.00 . A A . 13 PHE H 1 1
12 9768 1 1 13 PHE HA H 3.928 18.573 2.871 1.00 . A A . 13 PHE HA 1 1
12 9769 1 1 13 PHE HB2 H 2.609 16.529 1.861 1.00 . A A . 13 PHE HB2 1 1
12 9770 1 1 13 PHE HB3 H 1.478 17.721 1.260 1.00 . A A . 13 PHE HB3 1 1
12 9771 1 1 13 PHE HD1 H 4.950 16.450 0.980 1.00 . A A . 13 PHE HD1 1 1
12 9772 1 1 13 PHE HD2 H 2.046 19.108 -0.680 1.00 . A A . 13 PHE HD2 1 1
12 9773 1 1 13 PHE HE1 H 6.354 16.743 -1.019 1.00 . A A . 13 PHE HE1 1 1
12 9774 1 1 13 PHE HE2 H 3.459 19.398 -2.670 1.00 . A A . 13 PHE HE2 1 1
12 9775 1 1 13 PHE HZ H 5.610 18.218 -2.844 1.00 . A A . 13 PHE HZ 1 1
12 9776 1 1 13 PHE N N 2.283 17.927 4.004 1.00 . A A . 13 PHE N 1 1
12 9777 1 1 13 PHE O O 1.220 20.230 3.196 1.00 . A A . 13 PHE O 1 1
12 9778 1 1 14 PHE C C 1.014 22.079 0.757 1.00 . A A . 14 PHE C 1 1
12 9779 1 1 14 PHE CA C 2.397 22.116 1.454 1.00 . A A . 14 PHE CA 1 1
12 9780 1 1 14 PHE CB C 3.441 22.866 0.583 1.00 . A A . 14 PHE CB 1 1
12 9781 1 1 14 PHE CD1 C 3.284 25.293 1.320 1.00 . A A . 14 PHE CD1 1 1
12 9782 1 1 14 PHE CD2 C 2.632 24.761 -0.922 1.00 . A A . 14 PHE CD2 1 1
12 9783 1 1 14 PHE CE1 C 2.979 26.622 1.091 1.00 . A A . 14 PHE CE1 1 1
12 9784 1 1 14 PHE CE2 C 2.330 26.091 -1.149 1.00 . A A . 14 PHE CE2 1 1
12 9785 1 1 14 PHE CG C 3.116 24.337 0.318 1.00 . A A . 14 PHE CG 1 1
12 9786 1 1 14 PHE CZ C 2.503 27.020 -0.140 1.00 . A A . 14 PHE CZ 1 1
12 9787 1 1 14 PHE H H 3.681 20.440 1.260 1.00 . A A . 14 PHE H 1 1
12 9788 1 1 14 PHE HA H 2.296 22.633 2.406 1.00 . A A . 14 PHE HA 1 1
12 9789 1 1 14 PHE HB2 H 4.405 22.827 1.078 1.00 . A A . 14 PHE HB2 1 1
12 9790 1 1 14 PHE HB3 H 3.534 22.360 -0.377 1.00 . A A . 14 PHE HB3 1 1
12 9791 1 1 14 PHE HD1 H 3.660 24.988 2.289 1.00 . A A . 14 PHE HD1 1 1
12 9792 1 1 14 PHE HD2 H 2.494 24.037 -1.714 1.00 . A A . 14 PHE HD2 1 1
12 9793 1 1 14 PHE HE1 H 3.113 27.350 1.880 1.00 . A A . 14 PHE HE1 1 1
12 9794 1 1 14 PHE HE2 H 1.954 26.402 -2.115 1.00 . A A . 14 PHE HE2 1 1
12 9795 1 1 14 PHE HZ H 2.263 28.060 -0.317 1.00 . A A . 14 PHE HZ 1 1
12 9796 1 1 14 PHE N N 2.878 20.744 1.733 1.00 . A A . 14 PHE N 1 1
12 9797 1 1 14 PHE O O 0.185 22.970 0.943 1.00 . A A . 14 PHE O 1 1
12 9798 1 1 15 SER C C -0.993 19.370 -0.408 1.00 . A A . 15 SER C 1 1
12 9799 1 1 15 SER CA C -0.455 20.770 -0.770 1.00 . A A . 15 SER CA 1 1
12 9800 1 1 15 SER CB C -0.167 20.897 -2.280 1.00 . A A . 15 SER CB 1 1
12 9801 1 1 15 SER H H 1.500 20.355 -0.094 1.00 . A A . 15 SER H 1 1
12 9802 1 1 15 SER HA H -1.197 21.514 -0.475 1.00 . A A . 15 SER HA 1 1
12 9803 1 1 15 SER HB2 H 0.358 21.827 -2.469 1.00 . A A . 15 SER HB2 1 1
12 9804 1 1 15 SER HB3 H 0.454 20.072 -2.603 1.00 . A A . 15 SER HB3 1 1
12 9805 1 1 15 SER HG H -1.720 21.787 -3.072 1.00 . A A . 15 SER HG 1 1
12 9806 1 1 15 SER N N 0.791 21.016 -0.023 1.00 . A A . 15 SER N 1 1
12 9807 1 1 15 SER O O -0.242 18.528 0.099 1.00 . A A . 15 SER O 1 1
12 9808 1 1 15 SER OG O -1.361 20.892 -3.041 1.00 . A A . 15 SER OG 1 1
12 9809 1 1 16 GLU C C -2.796 16.700 -1.168 1.00 . A A . 16 GLU C 1 1
12 9810 1 1 16 GLU CA C -2.975 17.900 -0.214 1.00 . A A . 16 GLU CA 1 1
12 9811 1 1 16 GLU CB C -4.471 18.200 0.045 1.00 . A A . 16 GLU CB 1 1
12 9812 1 1 16 GLU CD C -6.755 18.947 -0.814 1.00 . A A . 16 GLU CD 1 1
12 9813 1 1 16 GLU CG C -5.299 18.626 -1.180 1.00 . A A . 16 GLU CG 1 1
12 9814 1 1 16 GLU H H -2.744 19.693 -1.342 1.00 . A A . 16 GLU H 1 1
12 9815 1 1 16 GLU HA H -2.523 17.629 0.741 1.00 . A A . 16 GLU HA 1 1
12 9816 1 1 16 GLU HB2 H -4.931 17.311 0.467 1.00 . A A . 16 GLU HB2 1 1
12 9817 1 1 16 GLU HB3 H -4.538 18.992 0.788 1.00 . A A . 16 GLU HB3 1 1
12 9818 1 1 16 GLU HG2 H -4.838 19.508 -1.623 1.00 . A A . 16 GLU HG2 1 1
12 9819 1 1 16 GLU HG3 H -5.282 17.823 -1.911 1.00 . A A . 16 GLU HG3 1 1
12 9820 1 1 16 GLU N N -2.276 19.106 -0.710 1.00 . A A . 16 GLU N 1 1
12 9821 1 1 16 GLU O O -2.762 15.558 -0.717 1.00 . A A . 16 GLU O 1 1
12 9822 1 1 16 GLU OE1 O -7.597 18.033 -0.824 1.00 . A A . 16 GLU OE1 1 1
12 9823 1 1 16 GLU OE2 O -7.051 20.106 -0.473 1.00 . A A . 16 GLU OE2 1 1
12 9824 1 1 17 ASN C C -1.012 15.387 -3.420 1.00 . A A . 17 ASN C 1 1
12 9825 1 1 17 ASN CA C -2.449 15.909 -3.511 1.00 . A A . 17 ASN CA 1 1
12 9826 1 1 17 ASN CB C -2.746 16.446 -4.948 1.00 . A A . 17 ASN CB 1 1
12 9827 1 1 17 ASN CG C -4.238 16.645 -5.240 1.00 . A A . 17 ASN CG 1 1
12 9828 1 1 17 ASN H H -2.589 17.903 -2.767 1.00 . A A . 17 ASN H 1 1
12 9829 1 1 17 ASN HA H -3.131 15.089 -3.289 1.00 . A A . 17 ASN HA 1 1
12 9830 1 1 17 ASN HB2 H -2.251 17.399 -5.079 1.00 . A A . 17 ASN HB2 1 1
12 9831 1 1 17 ASN HB3 H -2.353 15.747 -5.680 1.00 . A A . 17 ASN HB3 1 1
12 9832 1 1 17 ASN HD21 H -3.933 16.384 -7.191 1.00 . A A . 17 ASN HD21 1 1
12 9833 1 1 17 ASN HD22 H -5.563 16.718 -6.723 1.00 . A A . 17 ASN HD22 1 1
12 9834 1 1 17 ASN N N -2.652 16.969 -2.485 1.00 . A A . 17 ASN N 1 1
12 9835 1 1 17 ASN ND2 N -4.618 16.572 -6.511 1.00 . A A . 17 ASN ND2 1 1
12 9836 1 1 17 ASN O O -0.763 14.180 -3.520 1.00 . A A . 17 ASN O 1 1
12 9837 1 1 17 ASN OD1 O -5.045 16.856 -4.337 1.00 . A A . 17 ASN OD1 1 1
12 9838 1 1 18 GLY C C 1.522 15.120 -1.795 1.00 . A A . 18 GLY C 1 1
12 9839 1 1 18 GLY CA C 1.329 16.057 -2.988 1.00 . A A . 18 GLY CA 1 1
12 9840 1 1 18 GLY H H -0.380 17.272 -3.355 1.00 . A A . 18 GLY H 1 1
12 9841 1 1 18 GLY HA2 H 1.772 15.609 -3.870 1.00 . A A . 18 GLY HA2 1 1
12 9842 1 1 18 GLY HA3 H 1.838 16.991 -2.787 1.00 . A A . 18 GLY HA3 1 1
12 9843 1 1 18 GLY N N -0.082 16.344 -3.251 1.00 . A A . 18 GLY N 1 1
12 9844 1 1 18 GLY O O 2.364 14.215 -1.835 1.00 . A A . 18 GLY O 1 1
12 9845 1 1 19 LEU C C 0.154 13.069 0.080 1.00 . A A . 19 LEU C 1 1
12 9846 1 1 19 LEU CA C 0.674 14.467 0.443 1.00 . A A . 19 LEU CA 1 1
12 9847 1 1 19 LEU CB C -0.206 15.096 1.564 1.00 . A A . 19 LEU CB 1 1
12 9848 1 1 19 LEU CD1 C -0.750 13.141 3.221 1.00 . A A . 19 LEU CD1 1 1
12 9849 1 1 19 LEU CD2 C 1.433 14.473 3.445 1.00 . A A . 19 LEU CD2 1 1
12 9850 1 1 19 LEU CG C -0.054 14.513 3.020 1.00 . A A . 19 LEU CG 1 1
12 9851 1 1 19 LEU H H 0.141 16.136 -0.750 1.00 . A A . 19 LEU H 1 1
12 9852 1 1 19 LEU HA H 1.696 14.380 0.811 1.00 . A A . 19 LEU HA 1 1
12 9853 1 1 19 LEU HB2 H 0.020 16.150 1.599 1.00 . A A . 19 LEU HB2 1 1
12 9854 1 1 19 LEU HB3 H -1.246 15.002 1.269 1.00 . A A . 19 LEU HB3 1 1
12 9855 1 1 19 LEU HD11 H -0.291 12.397 2.585 1.00 . A A . 19 LEU HD11 1 1
12 9856 1 1 19 LEU HD12 H -1.795 13.229 2.969 1.00 . A A . 19 LEU HD12 1 1
12 9857 1 1 19 LEU HD13 H -0.662 12.833 4.257 1.00 . A A . 19 LEU HD13 1 1
12 9858 1 1 19 LEU HD21 H 1.866 15.466 3.365 1.00 . A A . 19 LEU HD21 1 1
12 9859 1 1 19 LEU HD22 H 1.988 13.788 2.815 1.00 . A A . 19 LEU HD22 1 1
12 9860 1 1 19 LEU HD23 H 1.499 14.147 4.471 1.00 . A A . 19 LEU HD23 1 1
12 9861 1 1 19 LEU HG H -0.546 15.192 3.702 1.00 . A A . 19 LEU HG 1 1
12 9862 1 1 19 LEU N N 0.709 15.337 -0.743 1.00 . A A . 19 LEU N 1 1
12 9863 1 1 19 LEU O O 0.714 12.087 0.518 1.00 . A A . 19 LEU O 1 1
12 9864 1 1 20 ARG C C -0.655 10.796 -1.795 1.00 . A A . 20 ARG C 1 1
12 9865 1 1 20 ARG CA C -1.618 11.756 -1.070 1.00 . A A . 20 ARG CA 1 1
12 9866 1 1 20 ARG CB C -2.858 12.074 -1.946 1.00 . A A . 20 ARG CB 1 1
12 9867 1 1 20 ARG CD C -4.702 11.661 -0.226 1.00 . A A . 20 ARG CD 1 1
12 9868 1 1 20 ARG CG C -4.031 12.686 -1.155 1.00 . A A . 20 ARG CG 1 1
12 9869 1 1 20 ARG CZ C -7.022 12.511 0.187 1.00 . A A . 20 ARG CZ 1 1
12 9870 1 1 20 ARG H H -1.346 13.874 -0.961 1.00 . A A . 20 ARG H 1 1
12 9871 1 1 20 ARG HA H -1.952 11.265 -0.158 1.00 . A A . 20 ARG HA 1 1
12 9872 1 1 20 ARG HB2 H -2.565 12.776 -2.719 1.00 . A A . 20 ARG HB2 1 1
12 9873 1 1 20 ARG HB3 H -3.208 11.162 -2.425 1.00 . A A . 20 ARG HB3 1 1
12 9874 1 1 20 ARG HD2 H -5.118 10.858 -0.825 1.00 . A A . 20 ARG HD2 1 1
12 9875 1 1 20 ARG HD3 H -3.951 11.247 0.439 1.00 . A A . 20 ARG HD3 1 1
12 9876 1 1 20 ARG HE H -5.541 12.450 1.527 1.00 . A A . 20 ARG HE 1 1
12 9877 1 1 20 ARG HG2 H -3.662 13.511 -0.557 1.00 . A A . 20 ARG HG2 1 1
12 9878 1 1 20 ARG HG3 H -4.766 13.067 -1.851 1.00 . A A . 20 ARG HG3 1 1
12 9879 1 1 20 ARG HH11 H -6.723 12.017 -1.763 1.00 . A A . 20 ARG HH11 1 1
12 9880 1 1 20 ARG HH12 H -8.332 12.527 -1.371 1.00 . A A . 20 ARG HH12 1 1
12 9881 1 1 20 ARG HH21 H -7.656 13.083 2.019 1.00 . A A . 20 ARG HH21 1 1
12 9882 1 1 20 ARG HH22 H -8.855 13.134 0.764 1.00 . A A . 20 ARG HH22 1 1
12 9883 1 1 20 ARG N N -0.953 13.021 -0.669 1.00 . A A . 20 ARG N 1 1
12 9884 1 1 20 ARG NE N -5.769 12.257 0.596 1.00 . A A . 20 ARG NE 1 1
12 9885 1 1 20 ARG NH1 N -7.387 12.336 -1.085 1.00 . A A . 20 ARG NH1 1 1
12 9886 1 1 20 ARG NH2 N -7.912 12.942 1.060 1.00 . A A . 20 ARG NH2 1 1
12 9887 1 1 20 ARG O O -0.656 9.587 -1.533 1.00 . A A . 20 ARG O 1 1
12 9888 1 1 21 GLU C C 2.316 10.140 -2.398 1.00 . A A . 21 GLU C 1 1
12 9889 1 1 21 GLU CA C 1.208 10.589 -3.391 1.00 . A A . 21 GLU CA 1 1
12 9890 1 1 21 GLU CB C 1.788 11.447 -4.540 1.00 . A A . 21 GLU CB 1 1
12 9891 1 1 21 GLU CD C 3.177 11.550 -6.685 1.00 . A A . 21 GLU CD 1 1
12 9892 1 1 21 GLU CG C 2.625 10.660 -5.562 1.00 . A A . 21 GLU CG 1 1
12 9893 1 1 21 GLU H H 0.057 12.295 -2.893 1.00 . A A . 21 GLU H 1 1
12 9894 1 1 21 GLU HA H 0.734 9.712 -3.810 1.00 . A A . 21 GLU HA 1 1
12 9895 1 1 21 GLU HB2 H 0.967 11.921 -5.070 1.00 . A A . 21 GLU HB2 1 1
12 9896 1 1 21 GLU HB3 H 2.413 12.225 -4.111 1.00 . A A . 21 GLU HB3 1 1
12 9897 1 1 21 GLU HG2 H 3.448 10.181 -5.041 1.00 . A A . 21 GLU HG2 1 1
12 9898 1 1 21 GLU HG3 H 2.001 9.887 -6.004 1.00 . A A . 21 GLU HG3 1 1
12 9899 1 1 21 GLU N N 0.169 11.349 -2.686 1.00 . A A . 21 GLU N 1 1
12 9900 1 1 21 GLU O O 2.809 9.006 -2.463 1.00 . A A . 21 GLU O 1 1
12 9901 1 1 21 GLU OE1 O 2.441 11.824 -7.663 1.00 . A A . 21 GLU OE1 1 1
12 9902 1 1 21 GLU OE2 O 4.337 12.002 -6.584 1.00 . A A . 21 GLU OE2 1 1
12 9903 1 1 22 HIS C C 3.040 9.714 0.629 1.00 . A A . 22 HIS C 1 1
12 9904 1 1 22 HIS CA C 3.605 10.784 -0.350 1.00 . A A . 22 HIS CA 1 1
12 9905 1 1 22 HIS CB C 3.951 12.115 0.397 1.00 . A A . 22 HIS CB 1 1
12 9906 1 1 22 HIS CD2 C 4.271 11.823 2.948 1.00 . A A . 22 HIS CD2 1 1
12 9907 1 1 22 HIS CE1 C 6.382 11.428 3.009 1.00 . A A . 22 HIS CE1 1 1
12 9908 1 1 22 HIS CG C 4.721 11.925 1.677 1.00 . A A . 22 HIS CG 1 1
12 9909 1 1 22 HIS H H 2.257 11.942 -1.527 1.00 . A A . 22 HIS H 1 1
12 9910 1 1 22 HIS HA H 4.517 10.393 -0.788 1.00 . A A . 22 HIS HA 1 1
12 9911 1 1 22 HIS HB2 H 4.548 12.744 -0.250 1.00 . A A . 22 HIS HB2 1 1
12 9912 1 1 22 HIS HB3 H 3.033 12.639 0.637 1.00 . A A . 22 HIS HB3 1 1
12 9913 1 1 22 HIS HD1 H 6.691 11.694 0.976 1.00 . A A . 22 HIS HD1 1 1
12 9914 1 1 22 HIS HD2 H 3.243 11.957 3.268 1.00 . A A . 22 HIS HD2 1 1
12 9915 1 1 22 HIS HE1 H 7.379 11.198 3.358 1.00 . A A . 22 HIS HE1 1 1
12 9916 1 1 22 HIS N N 2.662 11.052 -1.464 1.00 . A A . 22 HIS N 1 1
12 9917 1 1 22 HIS ND1 N 6.069 11.681 1.732 1.00 . A A . 22 HIS ND1 1 1
12 9918 1 1 22 HIS NE2 N 5.315 11.485 3.795 1.00 . A A . 22 HIS NE2 1 1
12 9919 1 1 22 HIS O O 3.795 9.008 1.299 1.00 . A A . 22 HIS O 1 1
12 9920 1 1 23 LEU C C 1.218 7.230 1.110 1.00 . A A . 23 LEU C 1 1
12 9921 1 1 23 LEU CA C 1.014 8.679 1.620 1.00 . A A . 23 LEU CA 1 1
12 9922 1 1 23 LEU CB C -0.492 9.102 1.686 1.00 . A A . 23 LEU CB 1 1
12 9923 1 1 23 LEU CD1 C -2.664 9.473 2.973 1.00 . A A . 23 LEU CD1 1 1
12 9924 1 1 23 LEU CD2 C -1.553 7.193 3.076 1.00 . A A . 23 LEU CD2 1 1
12 9925 1 1 23 LEU CG C -1.318 8.715 2.956 1.00 . A A . 23 LEU CG 1 1
12 9926 1 1 23 LEU H H 1.162 10.126 0.092 1.00 . A A . 23 LEU H 1 1
12 9927 1 1 23 LEU HA H 1.458 8.778 2.605 1.00 . A A . 23 LEU HA 1 1
12 9928 1 1 23 LEU HB2 H -0.530 10.186 1.597 1.00 . A A . 23 LEU HB2 1 1
12 9929 1 1 23 LEU HB3 H -0.996 8.692 0.817 1.00 . A A . 23 LEU HB3 1 1
12 9930 1 1 23 LEU HD11 H -3.257 9.192 2.110 1.00 . A A . 23 LEU HD11 1 1
12 9931 1 1 23 LEU HD12 H -2.477 10.536 2.941 1.00 . A A . 23 LEU HD12 1 1
12 9932 1 1 23 LEU HD13 H -3.211 9.234 3.878 1.00 . A A . 23 LEU HD13 1 1
12 9933 1 1 23 LEU HD21 H -2.143 6.979 3.956 1.00 . A A . 23 LEU HD21 1 1
12 9934 1 1 23 LEU HD22 H -0.601 6.689 3.160 1.00 . A A . 23 LEU HD22 1 1
12 9935 1 1 23 LEU HD23 H -2.070 6.831 2.197 1.00 . A A . 23 LEU HD23 1 1
12 9936 1 1 23 LEU HG H -0.762 9.030 3.831 1.00 . A A . 23 LEU HG 1 1
12 9937 1 1 23 LEU N N 1.708 9.603 0.705 1.00 . A A . 23 LEU N 1 1
12 9938 1 1 23 LEU O O 1.276 6.275 1.899 1.00 . A A . 23 LEU O 1 1
12 9939 1 1 24 GLN C C 3.032 5.311 -0.726 1.00 . A A . 24 GLN C 1 1
12 9940 1 1 24 GLN CA C 1.595 5.826 -0.900 1.00 . A A . 24 GLN CA 1 1
12 9941 1 1 24 GLN CB C 1.260 5.997 -2.394 1.00 . A A . 24 GLN CB 1 1
12 9942 1 1 24 GLN CD C -1.178 5.281 -2.217 1.00 . A A . 24 GLN CD 1 1
12 9943 1 1 24 GLN CG C -0.203 6.375 -2.651 1.00 . A A . 24 GLN CG 1 1
12 9944 1 1 24 GLN H H 1.488 7.911 -0.771 1.00 . A A . 24 GLN H 1 1
12 9945 1 1 24 GLN HA H 0.901 5.106 -0.476 1.00 . A A . 24 GLN HA 1 1
12 9946 1 1 24 GLN HB2 H 1.892 6.779 -2.808 1.00 . A A . 24 GLN HB2 1 1
12 9947 1 1 24 GLN HB3 H 1.474 5.069 -2.919 1.00 . A A . 24 GLN HB3 1 1
12 9948 1 1 24 GLN HE21 H -1.037 4.409 -3.991 1.00 . A A . 24 GLN HE21 1 1
12 9949 1 1 24 GLN HE22 H -2.074 3.630 -2.854 1.00 . A A . 24 GLN HE22 1 1
12 9950 1 1 24 GLN HG2 H -0.432 7.284 -2.108 1.00 . A A . 24 GLN HG2 1 1
12 9951 1 1 24 GLN HG3 H -0.325 6.558 -3.696 1.00 . A A . 24 GLN HG3 1 1
12 9952 1 1 24 GLN N N 1.404 7.103 -0.220 1.00 . A A . 24 GLN N 1 1
12 9953 1 1 24 GLN NE2 N -1.460 4.348 -3.111 1.00 . A A . 24 GLN NE2 1 1
12 9954 1 1 24 GLN O O 3.258 4.117 -0.758 1.00 . A A . 24 GLN O 1 1
12 9955 1 1 24 GLN OE1 O -1.656 5.266 -1.081 1.00 . A A . 24 GLN OE1 1 1
12 9956 1 1 25 THR C C 5.771 5.071 0.835 1.00 . A A . 25 THR C 1 1
12 9957 1 1 25 THR CA C 5.432 5.907 -0.430 1.00 . A A . 25 THR CA 1 1
12 9958 1 1 25 THR CB C 6.318 7.197 -0.467 1.00 . A A . 25 THR CB 1 1
12 9959 1 1 25 THR CG2 C 6.009 8.072 -1.696 1.00 . A A . 25 THR CG2 1 1
12 9960 1 1 25 THR H H 3.719 7.165 -0.549 1.00 . A A . 25 THR H 1 1
12 9961 1 1 25 THR HA H 5.693 5.312 -1.300 1.00 . A A . 25 THR HA 1 1
12 9962 1 1 25 THR HB H 7.353 6.896 -0.516 1.00 . A A . 25 THR HB 1 1
12 9963 1 1 25 THR HG1 H 5.779 8.842 0.486 1.00 . A A . 25 THR HG1 1 1
12 9964 1 1 25 THR HG21 H 6.662 8.938 -1.702 1.00 . A A . 25 THR HG21 1 1
12 9965 1 1 25 THR HG22 H 4.980 8.407 -1.658 1.00 . A A . 25 THR HG22 1 1
12 9966 1 1 25 THR HG23 H 6.164 7.504 -2.605 1.00 . A A . 25 THR HG23 1 1
12 9967 1 1 25 THR N N 3.992 6.235 -0.541 1.00 . A A . 25 THR N 1 1
12 9968 1 1 25 THR O O 6.867 4.507 0.936 1.00 . A A . 25 THR O 1 1
12 9969 1 1 25 THR OG1 O 6.128 7.974 0.722 1.00 . A A . 25 THR OG1 1 1
12 9970 1 1 26 HIS C C 4.495 2.736 2.838 1.00 . A A . 26 HIS C 1 1
12 9971 1 1 26 HIS CA C 4.985 4.182 3.022 1.00 . A A . 26 HIS CA 1 1
12 9972 1 1 26 HIS CB C 4.223 4.848 4.191 1.00 . A A . 26 HIS CB 1 1
12 9973 1 1 26 HIS CD2 C 4.538 7.418 4.358 1.00 . A A . 26 HIS CD2 1 1
12 9974 1 1 26 HIS CE1 C 6.177 7.464 5.765 1.00 . A A . 26 HIS CE1 1 1
12 9975 1 1 26 HIS CG C 4.836 6.131 4.659 1.00 . A A . 26 HIS CG 1 1
12 9976 1 1 26 HIS H H 3.938 5.372 1.603 1.00 . A A . 26 HIS H 1 1
12 9977 1 1 26 HIS HA H 6.049 4.156 3.266 1.00 . A A . 26 HIS HA 1 1
12 9978 1 1 26 HIS HB2 H 3.202 5.059 3.888 1.00 . A A . 26 HIS HB2 1 1
12 9979 1 1 26 HIS HB3 H 4.199 4.169 5.040 1.00 . A A . 26 HIS HB3 1 1
12 9980 1 1 26 HIS HD1 H 6.341 5.406 5.950 1.00 . A A . 26 HIS HD1 1 1
12 9981 1 1 26 HIS HD2 H 3.767 7.750 3.674 1.00 . A A . 26 HIS HD2 1 1
12 9982 1 1 26 HIS HE1 H 6.958 7.809 6.434 1.00 . A A . 26 HIS HE1 1 1
12 9983 1 1 26 HIS N N 4.812 4.965 1.775 1.00 . A A . 26 HIS N 1 1
12 9984 1 1 26 HIS ND1 N 5.885 6.180 5.551 1.00 . A A . 26 HIS ND1 1 1
12 9985 1 1 26 HIS NE2 N 5.387 8.261 5.066 1.00 . A A . 26 HIS NE2 1 1
12 9986 1 1 26 HIS O O 4.935 1.833 3.551 1.00 . A A . 26 HIS O 1 1
12 9987 1 1 27 ARG C C 3.747 0.658 0.254 1.00 . A A . 27 ARG C 1 1
12 9988 1 1 27 ARG CA C 3.060 1.184 1.531 1.00 . A A . 27 ARG CA 1 1
12 9989 1 1 27 ARG CB C 1.515 1.220 1.350 1.00 . A A . 27 ARG CB 1 1
12 9990 1 1 27 ARG CD C -0.512 2.158 0.057 1.00 . A A . 27 ARG CD 1 1
12 9991 1 1 27 ARG CG C 1.021 2.029 0.128 1.00 . A A . 27 ARG CG 1 1
12 9992 1 1 27 ARG CZ C -1.669 2.585 2.247 1.00 . A A . 27 ARG CZ 1 1
12 9993 1 1 27 ARG H H 3.207 3.325 1.441 1.00 . A A . 27 ARG H 1 1
12 9994 1 1 27 ARG HA H 3.292 0.500 2.347 1.00 . A A . 27 ARG HA 1 1
12 9995 1 1 27 ARG HB2 H 1.153 0.202 1.247 1.00 . A A . 27 ARG HB2 1 1
12 9996 1 1 27 ARG HB3 H 1.071 1.650 2.243 1.00 . A A . 27 ARG HB3 1 1
12 9997 1 1 27 ARG HD2 H -0.772 2.604 -0.896 1.00 . A A . 27 ARG HD2 1 1
12 9998 1 1 27 ARG HD3 H -0.959 1.170 0.116 1.00 . A A . 27 ARG HD3 1 1
12 9999 1 1 27 ARG HE H -0.980 3.985 0.990 1.00 . A A . 27 ARG HE 1 1
12 10000 1 1 27 ARG HG2 H 1.451 3.024 0.175 1.00 . A A . 27 ARG HG2 1 1
12 10001 1 1 27 ARG HG3 H 1.374 1.538 -0.774 1.00 . A A . 27 ARG HG3 1 1
12 10002 1 1 27 ARG HH11 H -1.455 0.604 1.865 1.00 . A A . 27 ARG HH11 1 1
12 10003 1 1 27 ARG HH12 H -2.265 0.991 3.347 1.00 . A A . 27 ARG HH12 1 1
12 10004 1 1 27 ARG HH21 H -2.056 4.444 2.926 1.00 . A A . 27 ARG HH21 1 1
12 10005 1 1 27 ARG HH22 H -2.620 3.147 3.929 1.00 . A A . 27 ARG HH22 1 1
12 10006 1 1 27 ARG N N 3.572 2.533 1.888 1.00 . A A . 27 ARG N 1 1
12 10007 1 1 27 ARG NE N -1.059 3.016 1.129 1.00 . A A . 27 ARG NE 1 1
12 10008 1 1 27 ARG NH1 N -1.806 1.289 2.505 1.00 . A A . 27 ARG NH1 1 1
12 10009 1 1 27 ARG NH2 N -2.148 3.460 3.102 1.00 . A A . 27 ARG NH2 1 1
12 10010 1 1 27 ARG O O 3.737 -0.542 -0.012 1.00 . A A . 27 ARG O 1 1
12 10011 1 1 28 GLY C C 6.397 0.691 -1.621 1.00 . A A . 28 GLY C 1 1
12 10012 1 1 28 GLY CA C 4.996 1.263 -1.793 1.00 . A A . 28 GLY CA 1 1
12 10013 1 1 28 GLY H H 4.298 2.505 -0.256 1.00 . A A . 28 GLY H 1 1
12 10014 1 1 28 GLY HA2 H 4.397 0.553 -2.349 1.00 . A A . 28 GLY HA2 1 1
12 10015 1 1 28 GLY HA3 H 5.063 2.178 -2.367 1.00 . A A . 28 GLY HA3 1 1
12 10016 1 1 28 GLY N N 4.336 1.578 -0.528 1.00 . A A . 28 GLY N 1 1
12 10017 1 1 28 GLY O O 6.851 0.523 -0.479 1.00 . A A . 28 GLY O 1 1
12 10018 1 1 29 PRO C C 9.469 0.762 -1.999 1.00 . A A . 29 PRO C 1 1
12 10019 1 1 29 PRO CA C 8.478 -0.196 -2.694 1.00 . A A . 29 PRO CA 1 1
12 10020 1 1 29 PRO CB C 8.848 -0.418 -4.190 1.00 . A A . 29 PRO CB 1 1
12 10021 1 1 29 PRO CD C 6.678 0.600 -4.150 1.00 . A A . 29 PRO CD 1 1
12 10022 1 1 29 PRO CG C 7.542 -0.361 -4.926 1.00 . A A . 29 PRO CG 1 1
12 10023 1 1 29 PRO HA H 8.469 -1.149 -2.170 1.00 . A A . 29 PRO HA 1 1
12 10024 1 1 29 PRO HB2 H 9.527 0.360 -4.530 1.00 . A A . 29 PRO HB2 1 1
12 10025 1 1 29 PRO HB3 H 9.329 -1.383 -4.314 1.00 . A A . 29 PRO HB3 1 1
12 10026 1 1 29 PRO HD2 H 6.863 1.625 -4.460 1.00 . A A . 29 PRO HD2 1 1
12 10027 1 1 29 PRO HD3 H 5.631 0.356 -4.269 1.00 . A A . 29 PRO HD3 1 1
12 10028 1 1 29 PRO HG2 H 7.697 0.000 -5.940 1.00 . A A . 29 PRO HG2 1 1
12 10029 1 1 29 PRO HG3 H 7.087 -1.343 -4.949 1.00 . A A . 29 PRO HG3 1 1
12 10030 1 1 29 PRO N N 7.122 0.388 -2.747 1.00 . A A . 29 PRO N 1 1
12 10031 1 1 29 PRO O O 9.664 1.890 -2.451 1.00 . A A . 29 PRO O 1 1
12 10032 1 1 30 ALA C C 11.780 0.130 0.841 1.00 . A A . 30 ALA C 1 1
12 10033 1 1 30 ALA CA C 10.973 1.077 -0.050 1.00 . A A . 30 ALA CA 1 1
12 10034 1 1 30 ALA CB C 10.159 2.068 0.813 1.00 . A A . 30 ALA CB 1 1
12 10035 1 1 30 ALA H H 9.913 -0.653 -0.661 1.00 . A A . 30 ALA H 1 1
12 10036 1 1 30 ALA HA H 11.652 1.644 -0.685 1.00 . A A . 30 ALA HA 1 1
12 10037 1 1 30 ALA HB1 H 9.597 2.731 0.171 1.00 . A A . 30 ALA HB1 1 1
12 10038 1 1 30 ALA HB2 H 10.828 2.656 1.428 1.00 . A A . 30 ALA HB2 1 1
12 10039 1 1 30 ALA HB3 H 9.472 1.526 1.454 1.00 . A A . 30 ALA HB3 1 1
12 10040 1 1 30 ALA N N 10.077 0.284 -0.911 1.00 . A A . 30 ALA N 1 1
12 10041 1 1 30 ALA O O 11.277 -0.927 1.235 1.00 . A A . 30 ALA O 1 1
12 10042 1 1 31 LYS C C 13.393 -0.048 3.528 1.00 . A A . 31 LYS C 1 1
12 10043 1 1 31 LYS CA C 13.872 -0.267 2.079 1.00 . A A . 31 LYS CA 1 1
12 10044 1 1 31 LYS CB C 15.363 0.144 1.944 1.00 . A A . 31 LYS CB 1 1
12 10045 1 1 31 LYS CD C 17.471 0.283 0.425 1.00 . A A . 31 LYS CD 1 1
12 10046 1 1 31 LYS CE C 17.841 1.769 0.649 1.00 . A A . 31 LYS CE 1 1
12 10047 1 1 31 LYS CG C 15.950 -0.028 0.527 1.00 . A A . 31 LYS CG 1 1
12 10048 1 1 31 LYS H H 13.399 1.303 0.724 1.00 . A A . 31 LYS H 1 1
12 10049 1 1 31 LYS HA H 13.775 -1.322 1.835 1.00 . A A . 31 LYS HA 1 1
12 10050 1 1 31 LYS HB2 H 15.464 1.190 2.224 1.00 . A A . 31 LYS HB2 1 1
12 10051 1 1 31 LYS HB3 H 15.957 -0.452 2.626 1.00 . A A . 31 LYS HB3 1 1
12 10052 1 1 31 LYS HD2 H 17.997 -0.315 1.161 1.00 . A A . 31 LYS HD2 1 1
12 10053 1 1 31 LYS HD3 H 17.811 -0.012 -0.564 1.00 . A A . 31 LYS HD3 1 1
12 10054 1 1 31 LYS HE2 H 18.870 1.917 0.357 1.00 . A A . 31 LYS HE2 1 1
12 10055 1 1 31 LYS HE3 H 17.207 2.383 0.025 1.00 . A A . 31 LYS HE3 1 1
12 10056 1 1 31 LYS HG2 H 15.788 -1.052 0.207 1.00 . A A . 31 LYS HG2 1 1
12 10057 1 1 31 LYS HG3 H 15.411 0.634 -0.148 1.00 . A A . 31 LYS HG3 1 1
12 10058 1 1 31 LYS HZ1 H 16.689 2.222 2.339 1.00 . A A . 31 LYS HZ1 1 1
12 10059 1 1 31 LYS HZ2 H 18.078 3.174 2.181 1.00 . A A . 31 LYS HZ2 1 1
12 10060 1 1 31 LYS HZ3 H 18.206 1.575 2.702 1.00 . A A . 31 LYS HZ3 1 1
12 10061 1 1 31 LYS N N 13.031 0.497 1.141 1.00 . A A . 31 LYS N 1 1
12 10062 1 1 31 LYS NZ N 17.692 2.218 2.066 1.00 . A A . 31 LYS NZ 1 1
12 10063 1 1 31 LYS O O 12.681 0.925 3.817 1.00 . A A . 31 LYS O 1 1
12 10064 1 1 32 HIS C C 14.871 -0.749 6.611 1.00 . A A . 32 HIS C 1 1
12 10065 1 1 32 HIS CA C 13.530 -0.836 5.874 1.00 . A A . 32 HIS CA 1 1
12 10066 1 1 32 HIS CB C 12.666 -2.015 6.396 1.00 . A A . 32 HIS CB 1 1
12 10067 1 1 32 HIS CD2 C 14.225 -4.058 6.915 1.00 . A A . 32 HIS CD2 1 1
12 10068 1 1 32 HIS CE1 C 13.539 -5.379 5.313 1.00 . A A . 32 HIS CE1 1 1
12 10069 1 1 32 HIS CG C 13.262 -3.394 6.219 1.00 . A A . 32 HIS CG 1 1
12 10070 1 1 32 HIS H H 14.309 -1.728 4.117 1.00 . A A . 32 HIS H 1 1
12 10071 1 1 32 HIS HA H 12.992 0.098 6.051 1.00 . A A . 32 HIS HA 1 1
12 10072 1 1 32 HIS HB2 H 12.480 -1.876 7.456 1.00 . A A . 32 HIS HB2 1 1
12 10073 1 1 32 HIS HB3 H 11.709 -2.000 5.883 1.00 . A A . 32 HIS HB3 1 1
12 10074 1 1 32 HIS HD1 H 12.161 -4.077 4.563 1.00 . A A . 32 HIS HD1 1 1
12 10075 1 1 32 HIS HD2 H 14.768 -3.689 7.774 1.00 . A A . 32 HIS HD2 1 1
12 10076 1 1 32 HIS HE1 H 13.421 -6.237 4.666 1.00 . A A . 32 HIS HE1 1 1
12 10077 1 1 32 HIS HE2 H 15.068 -5.941 6.548 1.00 . A A . 32 HIS HE2 1 1
12 10078 1 1 32 HIS N N 13.788 -0.958 4.426 1.00 . A A . 32 HIS N 1 1
12 10079 1 1 32 HIS ND1 N 12.862 -4.256 5.224 1.00 . A A . 32 HIS ND1 1 1
12 10080 1 1 32 HIS NE2 N 14.376 -5.285 6.327 1.00 . A A . 32 HIS NE2 1 1
12 10081 1 1 32 HIS O O 15.912 -1.142 6.060 1.00 . A A . 32 HIS O 1 1
12 10082 1 1 33 TYR C C 16.517 -1.213 9.405 1.00 . A A . 33 TYR C 1 1
12 10083 1 1 33 TYR CA C 16.056 0.043 8.620 1.00 . A A . 33 TYR CA 1 1
12 10084 1 1 33 TYR CB C 15.803 1.247 9.586 1.00 . A A . 33 TYR CB 1 1
12 10085 1 1 33 TYR CD1 C 18.191 1.716 10.403 1.00 . A A . 33 TYR CD1 1 1
12 10086 1 1 33 TYR CD2 C 16.997 3.518 9.387 1.00 . A A . 33 TYR CD2 1 1
12 10087 1 1 33 TYR CE1 C 19.282 2.538 10.591 1.00 . A A . 33 TYR CE1 1 1
12 10088 1 1 33 TYR CE2 C 18.089 4.343 9.575 1.00 . A A . 33 TYR CE2 1 1
12 10089 1 1 33 TYR CG C 17.021 2.178 9.796 1.00 . A A . 33 TYR CG 1 1
12 10090 1 1 33 TYR CZ C 19.226 3.849 10.182 1.00 . A A . 33 TYR CZ 1 1
12 10091 1 1 33 TYR H H 13.971 -0.084 8.264 1.00 . A A . 33 TYR H 1 1
12 10092 1 1 33 TYR HA H 16.840 0.321 7.916 1.00 . A A . 33 TYR HA 1 1
12 10093 1 1 33 TYR HB2 H 14.986 1.840 9.210 1.00 . A A . 33 TYR HB2 1 1
12 10094 1 1 33 TYR HB3 H 15.507 0.871 10.561 1.00 . A A . 33 TYR HB3 1 1
12 10095 1 1 33 TYR HD1 H 18.239 0.686 10.732 1.00 . A A . 33 TYR HD1 1 1
12 10096 1 1 33 TYR HD2 H 16.105 3.909 8.917 1.00 . A A . 33 TYR HD2 1 1
12 10097 1 1 33 TYR HE1 H 20.174 2.151 11.066 1.00 . A A . 33 TYR HE1 1 1
12 10098 1 1 33 TYR HE2 H 18.052 5.377 9.250 1.00 . A A . 33 TYR HE2 1 1
12 10099 1 1 33 TYR HH H 20.018 5.506 10.751 1.00 . A A . 33 TYR HH 1 1
12 10100 1 1 33 TYR N N 14.839 -0.250 7.849 1.00 . A A . 33 TYR N 1 1
12 10101 1 1 33 TYR O O 15.704 -1.901 10.043 1.00 . A A . 33 TYR O 1 1
12 10102 1 1 33 TYR OH O 20.314 4.667 10.379 1.00 . A A . 33 TYR OH 1 1
12 10103 1 1 34 MET C C 19.371 -1.739 11.168 1.00 . A A . 34 MET C 1 1
12 10104 1 1 34 MET CA C 18.535 -2.494 10.123 1.00 . A A . 34 MET CA 1 1
12 10105 1 1 34 MET CB C 19.463 -3.361 9.219 1.00 . A A . 34 MET CB 1 1
12 10106 1 1 34 MET CE C 22.802 -5.750 10.084 1.00 . A A . 34 MET CE 1 1
12 10107 1 1 34 MET CG C 20.427 -4.293 9.979 1.00 . A A . 34 MET CG 1 1
12 10108 1 1 34 MET H H 18.361 -0.956 8.688 1.00 . A A . 34 MET H 1 1
12 10109 1 1 34 MET HA H 17.806 -3.129 10.621 1.00 . A A . 34 MET HA 1 1
12 10110 1 1 34 MET HB2 H 18.846 -3.973 8.570 1.00 . A A . 34 MET HB2 1 1
12 10111 1 1 34 MET HB3 H 20.059 -2.702 8.595 1.00 . A A . 34 MET HB3 1 1
12 10112 1 1 34 MET HE1 H 23.608 -6.242 9.559 1.00 . A A . 34 MET HE1 1 1
12 10113 1 1 34 MET HE2 H 22.289 -6.468 10.708 1.00 . A A . 34 MET HE2 1 1
12 10114 1 1 34 MET HE3 H 23.209 -4.964 10.704 1.00 . A A . 34 MET HE3 1 1
12 10115 1 1 34 MET HG2 H 20.945 -3.718 10.737 1.00 . A A . 34 MET HG2 1 1
12 10116 1 1 34 MET HG3 H 19.851 -5.076 10.461 1.00 . A A . 34 MET HG3 1 1
12 10117 1 1 34 MET N N 17.827 -1.486 9.318 1.00 . A A . 34 MET N 1 1
12 10118 1 1 34 MET O O 20.069 -0.781 10.814 1.00 . A A . 34 MET O 1 1
12 10119 1 1 34 MET SD S 21.651 -5.059 8.891 1.00 . A A . 34 MET SD 1 1
12 10120 1 1 35 CYS C C 21.521 -1.478 13.340 1.00 . A A . 35 CYS C 1 1
12 10121 1 1 35 CYS CA C 19.986 -1.506 13.559 1.00 . A A . 35 CYS CA 1 1
12 10122 1 1 35 CYS CB C 19.676 -2.237 14.872 1.00 . A A . 35 CYS CB 1 1
12 10123 1 1 35 CYS H H 18.780 -2.986 12.626 1.00 . A A . 35 CYS H 1 1
12 10124 1 1 35 CYS HA H 19.603 -0.494 13.621 1.00 . A A . 35 CYS HA 1 1
12 10125 1 1 35 CYS HB2 H 18.629 -2.390 14.960 1.00 . A A . 35 CYS HB2 1 1
12 10126 1 1 35 CYS HB3 H 20.144 -3.208 14.857 1.00 . A A . 35 CYS HB3 1 1
12 10127 1 1 35 CYS N N 19.301 -2.178 12.436 1.00 . A A . 35 CYS N 1 1
12 10128 1 1 35 CYS O O 22.121 -2.540 13.185 1.00 . A A . 35 CYS O 1 1
12 10129 1 1 35 CYS SG S 20.256 -1.380 16.367 1.00 . A A . 35 CYS SG 1 1
12 10130 1 1 36 PRO C C 24.447 -0.899 14.254 1.00 . A A . 36 PRO C 1 1
12 10131 1 1 36 PRO CA C 23.650 -0.165 13.143 1.00 . A A . 36 PRO CA 1 1
12 10132 1 1 36 PRO CB C 23.910 1.371 13.173 1.00 . A A . 36 PRO CB 1 1
12 10133 1 1 36 PRO CD C 21.540 1.075 13.328 1.00 . A A . 36 PRO CD 1 1
12 10134 1 1 36 PRO CG C 22.607 1.964 12.729 1.00 . A A . 36 PRO CG 1 1
12 10135 1 1 36 PRO HA H 23.960 -0.559 12.180 1.00 . A A . 36 PRO HA 1 1
12 10136 1 1 36 PRO HB2 H 24.171 1.691 14.180 1.00 . A A . 36 PRO HB2 1 1
12 10137 1 1 36 PRO HB3 H 24.718 1.629 12.494 1.00 . A A . 36 PRO HB3 1 1
12 10138 1 1 36 PRO HD2 H 21.314 1.374 14.347 1.00 . A A . 36 PRO HD2 1 1
12 10139 1 1 36 PRO HD3 H 20.639 1.099 12.722 1.00 . A A . 36 PRO HD3 1 1
12 10140 1 1 36 PRO HG2 H 22.512 2.984 13.097 1.00 . A A . 36 PRO HG2 1 1
12 10141 1 1 36 PRO HG3 H 22.542 1.957 11.644 1.00 . A A . 36 PRO HG3 1 1
12 10142 1 1 36 PRO N N 22.174 -0.274 13.298 1.00 . A A . 36 PRO N 1 1
12 10143 1 1 36 PRO O O 25.494 -1.493 13.980 1.00 . A A . 36 PRO O 1 1
12 10144 1 1 37 ILE C C 24.415 -2.913 16.917 1.00 . A A . 37 ILE C 1 1
12 10145 1 1 37 ILE CA C 24.655 -1.394 16.673 1.00 . A A . 37 ILE CA 1 1
12 10146 1 1 37 ILE CB C 24.236 -0.580 17.950 1.00 . A A . 37 ILE CB 1 1
12 10147 1 1 37 ILE CD1 C 23.828 1.832 18.825 1.00 . A A . 37 ILE CD1 1 1
12 10148 1 1 37 ILE CG1 C 24.317 0.963 17.683 1.00 . A A . 37 ILE CG1 1 1
12 10149 1 1 37 ILE CG2 C 25.110 -0.966 19.159 1.00 . A A . 37 ILE CG2 1 1
12 10150 1 1 37 ILE H H 23.053 -0.470 15.648 1.00 . A A . 37 ILE H 1 1
12 10151 1 1 37 ILE HA H 25.720 -1.223 16.505 1.00 . A A . 37 ILE HA 1 1
12 10152 1 1 37 ILE HB H 23.206 -0.838 18.186 1.00 . A A . 37 ILE HB 1 1
12 10153 1 1 37 ILE HD11 H 22.800 1.583 19.061 1.00 . A A . 37 ILE HD11 1 1
12 10154 1 1 37 ILE HD12 H 23.887 2.869 18.536 1.00 . A A . 37 ILE HD12 1 1
12 10155 1 1 37 ILE HD13 H 24.445 1.667 19.700 1.00 . A A . 37 ILE HD13 1 1
12 10156 1 1 37 ILE HG12 H 25.345 1.241 17.488 1.00 . A A . 37 ILE HG12 1 1
12 10157 1 1 37 ILE HG13 H 23.719 1.204 16.811 1.00 . A A . 37 ILE HG13 1 1
12 10158 1 1 37 ILE HG21 H 24.782 -0.422 20.036 1.00 . A A . 37 ILE HG21 1 1
12 10159 1 1 37 ILE HG22 H 26.140 -0.722 18.953 1.00 . A A . 37 ILE HG22 1 1
12 10160 1 1 37 ILE HG23 H 25.025 -2.026 19.343 1.00 . A A . 37 ILE HG23 1 1
12 10161 1 1 37 ILE N N 23.926 -0.879 15.502 1.00 . A A . 37 ILE N 1 1
12 10162 1 1 37 ILE O O 25.382 -3.668 17.027 1.00 . A A . 37 ILE O 1 1
12 10163 1 1 38 CYS C C 22.082 -5.518 16.187 1.00 . A A . 38 CYS C 1 1
12 10164 1 1 38 CYS CA C 22.827 -4.786 17.322 1.00 . A A . 38 CYS CA 1 1
12 10165 1 1 38 CYS CB C 22.024 -4.867 18.635 1.00 . A A . 38 CYS CB 1 1
12 10166 1 1 38 CYS H H 22.412 -2.729 16.949 1.00 . A A . 38 CYS H 1 1
12 10167 1 1 38 CYS HA H 23.768 -5.308 17.475 1.00 . A A . 38 CYS HA 1 1
12 10168 1 1 38 CYS HB2 H 22.126 -5.849 19.043 1.00 . A A . 38 CYS HB2 1 1
12 10169 1 1 38 CYS HB3 H 22.431 -4.156 19.349 1.00 . A A . 38 CYS HB3 1 1
12 10170 1 1 38 CYS N N 23.137 -3.361 17.008 1.00 . A A . 38 CYS N 1 1
12 10171 1 1 38 CYS O O 21.780 -6.704 16.315 1.00 . A A . 38 CYS O 1 1
12 10172 1 1 38 CYS SG S 20.244 -4.538 18.479 1.00 . A A . 38 CYS SG 1 1
12 10173 1 1 39 GLY C C 19.876 -6.008 13.913 1.00 . A A . 39 GLY C 1 1
12 10174 1 1 39 GLY CA C 21.270 -5.399 13.852 1.00 . A A . 39 GLY CA 1 1
12 10175 1 1 39 GLY H H 21.947 -3.845 15.090 1.00 . A A . 39 GLY H 1 1
12 10176 1 1 39 GLY HA2 H 21.219 -4.593 13.131 1.00 . A A . 39 GLY HA2 1 1
12 10177 1 1 39 GLY HA3 H 21.975 -6.136 13.496 1.00 . A A . 39 GLY HA3 1 1
12 10178 1 1 39 GLY N N 21.789 -4.805 15.090 1.00 . A A . 39 GLY N 1 1
12 10179 1 1 39 GLY O O 19.588 -6.955 13.189 1.00 . A A . 39 GLY O 1 1
12 10180 1 1 40 GLU C C 16.960 -5.103 13.472 1.00 . A A . 40 GLU C 1 1
12 10181 1 1 40 GLU CA C 17.575 -5.747 14.736 1.00 . A A . 40 GLU CA 1 1
12 10182 1 1 40 GLU CB C 16.901 -5.186 16.009 1.00 . A A . 40 GLU CB 1 1
12 10183 1 1 40 GLU CD C 17.309 -7.267 17.463 1.00 . A A . 40 GLU CD 1 1
12 10184 1 1 40 GLU CG C 17.444 -5.743 17.335 1.00 . A A . 40 GLU CG 1 1
12 10185 1 1 40 GLU H H 19.366 -4.972 15.532 1.00 . A A . 40 GLU H 1 1
12 10186 1 1 40 GLU HA H 17.425 -6.822 14.705 1.00 . A A . 40 GLU HA 1 1
12 10187 1 1 40 GLU HB2 H 17.024 -4.103 16.022 1.00 . A A . 40 GLU HB2 1 1
12 10188 1 1 40 GLU HB3 H 15.840 -5.403 15.961 1.00 . A A . 40 GLU HB3 1 1
12 10189 1 1 40 GLU HG2 H 18.495 -5.474 17.415 1.00 . A A . 40 GLU HG2 1 1
12 10190 1 1 40 GLU HG3 H 16.912 -5.272 18.149 1.00 . A A . 40 GLU HG3 1 1
12 10191 1 1 40 GLU N N 19.017 -5.481 14.787 1.00 . A A . 40 GLU N 1 1
12 10192 1 1 40 GLU O O 16.974 -3.871 13.330 1.00 . A A . 40 GLU O 1 1
12 10193 1 1 40 GLU OE1 O 16.185 -7.753 17.719 1.00 . A A . 40 GLU OE1 1 1
12 10194 1 1 40 GLU OE2 O 18.320 -7.983 17.305 1.00 . A A . 40 GLU OE2 1 1
12 10195 1 1 41 ARG C C 14.286 -5.265 11.709 1.00 . A A . 41 ARG C 1 1
12 10196 1 1 41 ARG CA C 15.759 -5.493 11.339 1.00 . A A . 41 ARG CA 1 1
12 10197 1 1 41 ARG CB C 15.834 -6.525 10.171 1.00 . A A . 41 ARG CB 1 1
12 10198 1 1 41 ARG CD C 18.151 -7.640 10.412 1.00 . A A . 41 ARG CD 1 1
12 10199 1 1 41 ARG CG C 17.233 -6.762 9.547 1.00 . A A . 41 ARG CG 1 1
12 10200 1 1 41 ARG CZ C 20.464 -8.595 10.261 1.00 . A A . 41 ARG CZ 1 1
12 10201 1 1 41 ARG H H 16.608 -6.907 12.671 1.00 . A A . 41 ARG H 1 1
12 10202 1 1 41 ARG HA H 16.197 -4.553 11.007 1.00 . A A . 41 ARG HA 1 1
12 10203 1 1 41 ARG HB2 H 15.466 -7.478 10.534 1.00 . A A . 41 ARG HB2 1 1
12 10204 1 1 41 ARG HB3 H 15.171 -6.188 9.379 1.00 . A A . 41 ARG HB3 1 1
12 10205 1 1 41 ARG HD2 H 18.369 -7.116 11.338 1.00 . A A . 41 ARG HD2 1 1
12 10206 1 1 41 ARG HD3 H 17.639 -8.568 10.643 1.00 . A A . 41 ARG HD3 1 1
12 10207 1 1 41 ARG HE H 19.479 -7.674 8.786 1.00 . A A . 41 ARG HE 1 1
12 10208 1 1 41 ARG HG2 H 17.108 -7.243 8.586 1.00 . A A . 41 ARG HG2 1 1
12 10209 1 1 41 ARG HG3 H 17.713 -5.797 9.393 1.00 . A A . 41 ARG HG3 1 1
12 10210 1 1 41 ARG HH11 H 19.687 -8.758 12.132 1.00 . A A . 41 ARG HH11 1 1
12 10211 1 1 41 ARG HH12 H 21.271 -9.430 11.924 1.00 . A A . 41 ARG HH12 1 1
12 10212 1 1 41 ARG HH21 H 21.531 -8.565 8.542 1.00 . A A . 41 ARG HH21 1 1
12 10213 1 1 41 ARG HH22 H 22.314 -9.333 9.889 1.00 . A A . 41 ARG HH22 1 1
12 10214 1 1 41 ARG N N 16.482 -5.945 12.539 1.00 . A A . 41 ARG N 1 1
12 10215 1 1 41 ARG NE N 19.416 -7.949 9.724 1.00 . A A . 41 ARG NE 1 1
12 10216 1 1 41 ARG NH1 N 20.474 -8.962 11.540 1.00 . A A . 41 ARG NH1 1 1
12 10217 1 1 41 ARG NH2 N 21.521 -8.853 9.503 1.00 . A A . 41 ARG NH2 1 1
12 10218 1 1 41 ARG O O 13.642 -6.153 12.278 1.00 . A A . 41 ARG O 1 1
12 10219 1 1 42 PHE C C 11.652 -3.410 10.331 1.00 . A A . 42 PHE C 1 1
12 10220 1 1 42 PHE CA C 12.375 -3.685 11.657 1.00 . A A . 42 PHE CA 1 1
12 10221 1 1 42 PHE CB C 12.347 -2.446 12.592 1.00 . A A . 42 PHE CB 1 1
12 10222 1 1 42 PHE CD1 C 13.828 -2.860 14.610 1.00 . A A . 42 PHE CD1 1 1
12 10223 1 1 42 PHE CD2 C 11.472 -3.124 14.872 1.00 . A A . 42 PHE CD2 1 1
12 10224 1 1 42 PHE CE1 C 14.007 -3.213 15.928 1.00 . A A . 42 PHE CE1 1 1
12 10225 1 1 42 PHE CE2 C 11.654 -3.471 16.190 1.00 . A A . 42 PHE CE2 1 1
12 10226 1 1 42 PHE CG C 12.559 -2.809 14.056 1.00 . A A . 42 PHE CG 1 1
12 10227 1 1 42 PHE CZ C 12.921 -3.515 16.720 1.00 . A A . 42 PHE CZ 1 1
12 10228 1 1 42 PHE H H 14.358 -3.416 10.962 1.00 . A A . 42 PHE H 1 1
12 10229 1 1 42 PHE HA H 11.869 -4.515 12.150 1.00 . A A . 42 PHE HA 1 1
12 10230 1 1 42 PHE HB2 H 13.116 -1.744 12.288 1.00 . A A . 42 PHE HB2 1 1
12 10231 1 1 42 PHE HB3 H 11.385 -1.954 12.507 1.00 . A A . 42 PHE HB3 1 1
12 10232 1 1 42 PHE HD1 H 14.687 -2.620 13.997 1.00 . A A . 42 PHE HD1 1 1
12 10233 1 1 42 PHE HD2 H 10.470 -3.092 14.460 1.00 . A A . 42 PHE HD2 1 1
12 10234 1 1 42 PHE HE1 H 15.005 -3.246 16.347 1.00 . A A . 42 PHE HE1 1 1
12 10235 1 1 42 PHE HE2 H 10.802 -3.706 16.813 1.00 . A A . 42 PHE HE2 1 1
12 10236 1 1 42 PHE HZ H 13.068 -3.790 17.757 1.00 . A A . 42 PHE HZ 1 1
12 10237 1 1 42 PHE N N 13.774 -4.073 11.398 1.00 . A A . 42 PHE N 1 1
12 10238 1 1 42 PHE O O 12.305 -3.038 9.360 1.00 . A A . 42 PHE O 1 1
12 10239 1 1 43 PRO C C 9.486 -2.000 8.459 1.00 . A A . 43 PRO C 1 1
12 10240 1 1 43 PRO CA C 9.497 -3.435 9.020 1.00 . A A . 43 PRO CA 1 1
12 10241 1 1 43 PRO CB C 8.073 -3.881 9.446 1.00 . A A . 43 PRO CB 1 1
12 10242 1 1 43 PRO CD C 9.388 -3.882 11.435 1.00 . A A . 43 PRO CD 1 1
12 10243 1 1 43 PRO CG C 8.010 -3.567 10.907 1.00 . A A . 43 PRO CG 1 1
12 10244 1 1 43 PRO HA H 9.874 -4.106 8.253 1.00 . A A . 43 PRO HA 1 1
12 10245 1 1 43 PRO HB2 H 7.317 -3.339 8.887 1.00 . A A . 43 PRO HB2 1 1
12 10246 1 1 43 PRO HB3 H 7.956 -4.943 9.265 1.00 . A A . 43 PRO HB3 1 1
12 10247 1 1 43 PRO HD2 H 9.620 -3.252 12.288 1.00 . A A . 43 PRO HD2 1 1
12 10248 1 1 43 PRO HD3 H 9.469 -4.928 11.710 1.00 . A A . 43 PRO HD3 1 1
12 10249 1 1 43 PRO HG2 H 7.772 -2.516 11.054 1.00 . A A . 43 PRO HG2 1 1
12 10250 1 1 43 PRO HG3 H 7.264 -4.188 11.391 1.00 . A A . 43 PRO HG3 1 1
12 10251 1 1 43 PRO N N 10.283 -3.570 10.278 1.00 . A A . 43 PRO N 1 1
12 10252 1 1 43 PRO O O 9.097 -1.790 7.303 1.00 . A A . 43 PRO O 1 1
12 10253 1 1 44 SER C C 11.001 1.172 9.667 1.00 . A A . 44 SER C 1 1
12 10254 1 1 44 SER CA C 9.912 0.391 8.912 1.00 . A A . 44 SER CA 1 1
12 10255 1 1 44 SER CB C 8.515 0.992 9.195 1.00 . A A . 44 SER CB 1 1
12 10256 1 1 44 SER H H 10.254 -1.270 10.174 1.00 . A A . 44 SER H 1 1
12 10257 1 1 44 SER HA H 10.118 0.463 7.847 1.00 . A A . 44 SER HA 1 1
12 10258 1 1 44 SER HB2 H 8.539 2.058 9.034 1.00 . A A . 44 SER HB2 1 1
12 10259 1 1 44 SER HB3 H 7.794 0.550 8.523 1.00 . A A . 44 SER HB3 1 1
12 10260 1 1 44 SER HG H 7.154 0.541 10.546 1.00 . A A . 44 SER HG 1 1
12 10261 1 1 44 SER N N 9.918 -1.027 9.281 1.00 . A A . 44 SER N 1 1
12 10262 1 1 44 SER O O 11.606 0.676 10.627 1.00 . A A . 44 SER O 1 1
12 10263 1 1 44 SER OG O 8.102 0.742 10.538 1.00 . A A . 44 SER OG 1 1
12 10264 1 1 45 LEU C C 11.398 4.188 10.920 1.00 . A A . 45 LEU C 1 1
12 10265 1 1 45 LEU CA C 12.141 3.387 9.831 1.00 . A A . 45 LEU CA 1 1
12 10266 1 1 45 LEU CB C 12.702 4.351 8.735 1.00 . A A . 45 LEU CB 1 1
12 10267 1 1 45 LEU CD1 C 12.777 2.842 6.626 1.00 . A A . 45 LEU CD1 1 1
12 10268 1 1 45 LEU CD2 C 14.359 4.823 6.838 1.00 . A A . 45 LEU CD2 1 1
12 10269 1 1 45 LEU CG C 13.587 3.725 7.599 1.00 . A A . 45 LEU CG 1 1
12 10270 1 1 45 LEU H H 10.713 2.702 8.423 1.00 . A A . 45 LEU H 1 1
12 10271 1 1 45 LEU HA H 12.964 2.844 10.295 1.00 . A A . 45 LEU HA 1 1
12 10272 1 1 45 LEU HB2 H 11.863 4.855 8.263 1.00 . A A . 45 LEU HB2 1 1
12 10273 1 1 45 LEU HB3 H 13.295 5.105 9.238 1.00 . A A . 45 LEU HB3 1 1
12 10274 1 1 45 LEU HD11 H 12.009 3.433 6.142 1.00 . A A . 45 LEU HD11 1 1
12 10275 1 1 45 LEU HD12 H 12.313 2.032 7.172 1.00 . A A . 45 LEU HD12 1 1
12 10276 1 1 45 LEU HD13 H 13.436 2.427 5.874 1.00 . A A . 45 LEU HD13 1 1
12 10277 1 1 45 LEU HD21 H 14.957 4.370 6.057 1.00 . A A . 45 LEU HD21 1 1
12 10278 1 1 45 LEU HD22 H 15.014 5.346 7.521 1.00 . A A . 45 LEU HD22 1 1
12 10279 1 1 45 LEU HD23 H 13.664 5.527 6.394 1.00 . A A . 45 LEU HD23 1 1
12 10280 1 1 45 LEU HG H 14.325 3.081 8.060 1.00 . A A . 45 LEU HG 1 1
12 10281 1 1 45 LEU N N 11.211 2.419 9.219 1.00 . A A . 45 LEU N 1 1
12 10282 1 1 45 LEU O O 11.593 5.397 11.080 1.00 . A A . 45 LEU O 1 1
12 10283 1 1 46 LEU C C 9.697 3.206 13.917 1.00 . A A . 46 LEU C 1 1
12 10284 1 1 46 LEU CA C 9.613 4.044 12.642 1.00 . A A . 46 LEU CA 1 1
12 10285 1 1 46 LEU CB C 8.173 3.949 12.058 1.00 . A A . 46 LEU CB 1 1
12 10286 1 1 46 LEU CD1 C 6.556 4.184 10.108 1.00 . A A . 46 LEU CD1 1 1
12 10287 1 1 46 LEU CD2 C 8.113 6.116 10.680 1.00 . A A . 46 LEU CD2 1 1
12 10288 1 1 46 LEU CG C 7.936 4.580 10.653 1.00 . A A . 46 LEU CG 1 1
12 10289 1 1 46 LEU H H 10.708 2.502 11.714 1.00 . A A . 46 LEU H 1 1
12 10290 1 1 46 LEU HA H 9.868 5.082 12.855 1.00 . A A . 46 LEU HA 1 1
12 10291 1 1 46 LEU HB2 H 7.909 2.894 11.994 1.00 . A A . 46 LEU HB2 1 1
12 10292 1 1 46 LEU HB3 H 7.489 4.418 12.758 1.00 . A A . 46 LEU HB3 1 1
12 10293 1 1 46 LEU HD11 H 5.777 4.552 10.765 1.00 . A A . 46 LEU HD11 1 1
12 10294 1 1 46 LEU HD12 H 6.486 3.106 10.040 1.00 . A A . 46 LEU HD12 1 1
12 10295 1 1 46 LEU HD13 H 6.417 4.604 9.118 1.00 . A A . 46 LEU HD13 1 1
12 10296 1 1 46 LEU HD21 H 7.394 6.562 11.355 1.00 . A A . 46 LEU HD21 1 1
12 10297 1 1 46 LEU HD22 H 7.966 6.516 9.686 1.00 . A A . 46 LEU HD22 1 1
12 10298 1 1 46 LEU HD23 H 9.116 6.362 11.010 1.00 . A A . 46 LEU HD23 1 1
12 10299 1 1 46 LEU HG H 8.676 4.178 9.965 1.00 . A A . 46 LEU HG 1 1
12 10300 1 1 46 LEU N N 10.588 3.472 11.701 1.00 . A A . 46 LEU N 1 1
12 10301 1 1 46 LEU O O 9.896 3.711 15.021 1.00 . A A . 46 LEU O 1 1
12 10302 1 1 47 THR C C 11.224 0.740 15.096 1.00 . A A . 47 THR C 1 1
12 10303 1 1 47 THR CA C 9.742 0.853 14.687 1.00 . A A . 47 THR CA 1 1
12 10304 1 1 47 THR CB C 9.204 -0.499 14.121 1.00 . A A . 47 THR CB 1 1
12 10305 1 1 47 THR CG2 C 7.671 -0.558 14.168 1.00 . A A . 47 THR CG2 1 1
12 10306 1 1 47 THR H H 9.236 1.620 12.802 1.00 . A A . 47 THR H 1 1
12 10307 1 1 47 THR HA H 9.159 1.113 15.568 1.00 . A A . 47 THR HA 1 1
12 10308 1 1 47 THR HB H 9.600 -1.317 14.720 1.00 . A A . 47 THR HB 1 1
12 10309 1 1 47 THR HG1 H 8.893 -0.618 12.160 1.00 . A A . 47 THR HG1 1 1
12 10310 1 1 47 THR HG21 H 7.329 -1.510 13.779 1.00 . A A . 47 THR HG21 1 1
12 10311 1 1 47 THR HG22 H 7.257 0.240 13.570 1.00 . A A . 47 THR HG22 1 1
12 10312 1 1 47 THR HG23 H 7.334 -0.450 15.192 1.00 . A A . 47 THR HG23 1 1
12 10313 1 1 47 THR N N 9.545 1.896 13.692 1.00 . A A . 47 THR N 1 1
12 10314 1 1 47 THR O O 11.527 0.461 16.264 1.00 . A A . 47 THR O 1 1
12 10315 1 1 47 THR OG1 O 9.649 -0.668 12.756 1.00 . A A . 47 THR OG1 1 1
12 10316 1 1 48 LEU C C 13.855 2.323 15.277 1.00 . A A . 48 LEU C 1 1
12 10317 1 1 48 LEU CA C 13.593 1.070 14.417 1.00 . A A . 48 LEU CA 1 1
12 10318 1 1 48 LEU CB C 14.447 1.091 13.099 1.00 . A A . 48 LEU CB 1 1
12 10319 1 1 48 LEU CD1 C 16.805 2.064 13.730 1.00 . A A . 48 LEU CD1 1 1
12 10320 1 1 48 LEU CD2 C 16.321 -0.415 14.059 1.00 . A A . 48 LEU CD2 1 1
12 10321 1 1 48 LEU CG C 16.012 0.837 13.215 1.00 . A A . 48 LEU CG 1 1
12 10322 1 1 48 LEU H H 11.847 1.036 13.191 1.00 . A A . 48 LEU H 1 1
12 10323 1 1 48 LEU HA H 13.866 0.192 14.996 1.00 . A A . 48 LEU HA 1 1
12 10324 1 1 48 LEU HB2 H 14.044 0.337 12.424 1.00 . A A . 48 LEU HB2 1 1
12 10325 1 1 48 LEU HB3 H 14.302 2.051 12.620 1.00 . A A . 48 LEU HB3 1 1
12 10326 1 1 48 LEU HD11 H 16.491 2.313 14.735 1.00 . A A . 48 LEU HD11 1 1
12 10327 1 1 48 LEU HD12 H 16.621 2.906 13.078 1.00 . A A . 48 LEU HD12 1 1
12 10328 1 1 48 LEU HD13 H 17.865 1.841 13.728 1.00 . A A . 48 LEU HD13 1 1
12 10329 1 1 48 LEU HD21 H 17.391 -0.597 14.077 1.00 . A A . 48 LEU HD21 1 1
12 10330 1 1 48 LEU HD22 H 15.829 -1.272 13.620 1.00 . A A . 48 LEU HD22 1 1
12 10331 1 1 48 LEU HD23 H 15.962 -0.277 15.071 1.00 . A A . 48 LEU HD23 1 1
12 10332 1 1 48 LEU HG H 16.392 0.637 12.221 1.00 . A A . 48 LEU HG 1 1
12 10333 1 1 48 LEU N N 12.147 0.970 14.126 1.00 . A A . 48 LEU N 1 1
12 10334 1 1 48 LEU O O 14.720 2.295 16.147 1.00 . A A . 48 LEU O 1 1
12 10335 1 1 49 THR C C 12.770 4.487 17.256 1.00 . A A . 49 THR C 1 1
12 10336 1 1 49 THR CA C 13.230 4.668 15.784 1.00 . A A . 49 THR CA 1 1
12 10337 1 1 49 THR CB C 12.425 5.811 15.090 1.00 . A A . 49 THR CB 1 1
12 10338 1 1 49 THR CG2 C 12.657 7.174 15.764 1.00 . A A . 49 THR CG2 1 1
12 10339 1 1 49 THR H H 12.421 3.358 14.332 1.00 . A A . 49 THR H 1 1
12 10340 1 1 49 THR HA H 14.282 4.942 15.780 1.00 . A A . 49 THR HA 1 1
12 10341 1 1 49 THR HB H 11.369 5.571 15.145 1.00 . A A . 49 THR HB 1 1
12 10342 1 1 49 THR HG1 H 12.030 6.158 13.185 1.00 . A A . 49 THR HG1 1 1
12 10343 1 1 49 THR HG21 H 13.708 7.425 15.739 1.00 . A A . 49 THR HG21 1 1
12 10344 1 1 49 THR HG22 H 12.322 7.130 16.793 1.00 . A A . 49 THR HG22 1 1
12 10345 1 1 49 THR HG23 H 12.096 7.936 15.240 1.00 . A A . 49 THR HG23 1 1
12 10346 1 1 49 THR N N 13.097 3.407 15.032 1.00 . A A . 49 THR N 1 1
12 10347 1 1 49 THR O O 13.386 5.029 18.190 1.00 . A A . 49 THR O 1 1
12 10348 1 1 49 THR OG1 O 12.797 5.889 13.706 1.00 . A A . 49 THR OG1 1 1
12 10349 1 1 50 GLU C C 12.285 2.444 19.500 1.00 . A A . 50 GLU C 1 1
12 10350 1 1 50 GLU CA C 11.212 3.285 18.783 1.00 . A A . 50 GLU CA 1 1
12 10351 1 1 50 GLU CB C 9.899 2.460 18.685 1.00 . A A . 50 GLU CB 1 1
12 10352 1 1 50 GLU CD C 7.411 2.368 18.035 1.00 . A A . 50 GLU CD 1 1
12 10353 1 1 50 GLU CG C 8.705 3.202 18.053 1.00 . A A . 50 GLU CG 1 1
12 10354 1 1 50 GLU H H 11.200 3.412 16.647 1.00 . A A . 50 GLU H 1 1
12 10355 1 1 50 GLU HA H 11.022 4.183 19.363 1.00 . A A . 50 GLU HA 1 1
12 10356 1 1 50 GLU HB2 H 10.089 1.572 18.093 1.00 . A A . 50 GLU HB2 1 1
12 10357 1 1 50 GLU HB3 H 9.608 2.151 19.686 1.00 . A A . 50 GLU HB3 1 1
12 10358 1 1 50 GLU HG2 H 8.535 4.117 18.611 1.00 . A A . 50 GLU HG2 1 1
12 10359 1 1 50 GLU HG3 H 8.962 3.464 17.031 1.00 . A A . 50 GLU HG3 1 1
12 10360 1 1 50 GLU N N 11.690 3.702 17.442 1.00 . A A . 50 GLU N 1 1
12 10361 1 1 50 GLU O O 12.470 2.550 20.711 1.00 . A A . 50 GLU O 1 1
12 10362 1 1 50 GLU OE1 O 7.344 1.375 17.274 1.00 . A A . 50 GLU OE1 1 1
12 10363 1 1 50 GLU OE2 O 6.461 2.693 18.779 1.00 . A A . 50 GLU OE2 1 1
12 10364 1 1 51 HIS C C 15.288 1.403 19.653 1.00 . A A . 51 HIS C 1 1
12 10365 1 1 51 HIS CA C 13.997 0.677 19.212 1.00 . A A . 51 HIS CA 1 1
12 10366 1 1 51 HIS CB C 14.307 -0.358 18.105 1.00 . A A . 51 HIS CB 1 1
12 10367 1 1 51 HIS CD2 C 16.713 -1.288 17.783 1.00 . A A . 51 HIS CD2 1 1
12 10368 1 1 51 HIS CE1 C 16.723 -2.754 19.357 1.00 . A A . 51 HIS CE1 1 1
12 10369 1 1 51 HIS CG C 15.492 -1.242 18.381 1.00 . A A . 51 HIS CG 1 1
12 10370 1 1 51 HIS H H 12.748 1.577 17.765 1.00 . A A . 51 HIS H 1 1
12 10371 1 1 51 HIS HA H 13.585 0.149 20.069 1.00 . A A . 51 HIS HA 1 1
12 10372 1 1 51 HIS HB2 H 13.445 -1.007 17.974 1.00 . A A . 51 HIS HB2 1 1
12 10373 1 1 51 HIS HB3 H 14.488 0.163 17.170 1.00 . A A . 51 HIS HB3 1 1
12 10374 1 1 51 HIS HD1 H 14.783 -2.405 19.984 1.00 . A A . 51 HIS HD1 1 1
12 10375 1 1 51 HIS HD2 H 17.033 -0.686 16.942 1.00 . A A . 51 HIS HD2 1 1
12 10376 1 1 51 HIS HE1 H 17.034 -3.530 20.037 1.00 . A A . 51 HIS HE1 1 1
12 10377 1 1 51 HIS N N 12.967 1.601 18.721 1.00 . A A . 51 HIS N 1 1
12 10378 1 1 51 HIS ND1 N 15.521 -2.183 19.374 1.00 . A A . 51 HIS ND1 1 1
12 10379 1 1 51 HIS NE2 N 17.487 -2.249 18.410 1.00 . A A . 51 HIS NE2 1 1
12 10380 1 1 51 HIS O O 15.773 1.180 20.751 1.00 . A A . 51 HIS O 1 1
12 10381 1 1 52 LYS C C 17.420 3.609 20.223 1.00 . A A . 52 LYS C 1 1
12 10382 1 1 52 LYS CA C 17.188 2.836 18.903 1.00 . A A . 52 LYS CA 1 1
12 10383 1 1 52 LYS CB C 17.551 3.674 17.634 1.00 . A A . 52 LYS CB 1 1
12 10384 1 1 52 LYS CD C 16.830 6.178 18.063 1.00 . A A . 52 LYS CD 1 1
12 10385 1 1 52 LYS CE C 18.169 6.885 17.765 1.00 . A A . 52 LYS CE 1 1
12 10386 1 1 52 LYS CG C 16.610 4.857 17.269 1.00 . A A . 52 LYS CG 1 1
12 10387 1 1 52 LYS H H 15.294 2.503 18.002 1.00 . A A . 52 LYS H 1 1
12 10388 1 1 52 LYS HA H 17.863 1.983 18.924 1.00 . A A . 52 LYS HA 1 1
12 10389 1 1 52 LYS HB2 H 18.551 4.070 17.759 1.00 . A A . 52 LYS HB2 1 1
12 10390 1 1 52 LYS HB3 H 17.572 2.994 16.785 1.00 . A A . 52 LYS HB3 1 1
12 10391 1 1 52 LYS HD2 H 16.022 6.859 17.820 1.00 . A A . 52 LYS HD2 1 1
12 10392 1 1 52 LYS HD3 H 16.783 5.958 19.126 1.00 . A A . 52 LYS HD3 1 1
12 10393 1 1 52 LYS HE2 H 18.285 6.987 16.695 1.00 . A A . 52 LYS HE2 1 1
12 10394 1 1 52 LYS HE3 H 18.149 7.873 18.210 1.00 . A A . 52 LYS HE3 1 1
12 10395 1 1 52 LYS HG2 H 16.736 5.080 16.217 1.00 . A A . 52 LYS HG2 1 1
12 10396 1 1 52 LYS HG3 H 15.587 4.531 17.426 1.00 . A A . 52 LYS HG3 1 1
12 10397 1 1 52 LYS HZ1 H 19.232 5.963 19.318 1.00 . A A . 52 LYS HZ1 1 1
12 10398 1 1 52 LYS HZ2 H 20.211 6.717 18.165 1.00 . A A . 52 LYS HZ2 1 1
12 10399 1 1 52 LYS HZ3 H 19.471 5.250 17.800 1.00 . A A . 52 LYS HZ3 1 1
12 10400 1 1 52 LYS N N 15.826 2.259 18.776 1.00 . A A . 52 LYS N 1 1
12 10401 1 1 52 LYS NZ N 19.351 6.151 18.299 1.00 . A A . 52 LYS NZ 1 1
12 10402 1 1 52 LYS O O 18.550 3.671 20.718 1.00 . A A . 52 LYS O 1 1
12 10403 1 1 53 VAL C C 16.758 4.130 23.253 1.00 . A A . 53 VAL C 1 1
12 10404 1 1 53 VAL CA C 16.375 4.989 22.015 1.00 . A A . 53 VAL CA 1 1
12 10405 1 1 53 VAL CB C 14.999 5.700 22.263 1.00 . A A . 53 VAL CB 1 1
12 10406 1 1 53 VAL CG1 C 14.604 6.591 21.057 1.00 . A A . 53 VAL CG1 1 1
12 10407 1 1 53 VAL CG2 C 13.888 4.681 22.601 1.00 . A A . 53 VAL CG2 1 1
12 10408 1 1 53 VAL H H 15.499 4.132 20.279 1.00 . A A . 53 VAL H 1 1
12 10409 1 1 53 VAL HA H 17.129 5.763 21.895 1.00 . A A . 53 VAL HA 1 1
12 10410 1 1 53 VAL HB H 15.120 6.354 23.119 1.00 . A A . 53 VAL HB 1 1
12 10411 1 1 53 VAL HG11 H 15.370 7.342 20.891 1.00 . A A . 53 VAL HG11 1 1
12 10412 1 1 53 VAL HG12 H 13.663 7.086 21.258 1.00 . A A . 53 VAL HG12 1 1
12 10413 1 1 53 VAL HG13 H 14.505 5.981 20.169 1.00 . A A . 53 VAL HG13 1 1
12 10414 1 1 53 VAL HG21 H 12.954 5.198 22.784 1.00 . A A . 53 VAL HG21 1 1
12 10415 1 1 53 VAL HG22 H 14.161 4.124 23.490 1.00 . A A . 53 VAL HG22 1 1
12 10416 1 1 53 VAL HG23 H 13.759 3.990 21.778 1.00 . A A . 53 VAL HG23 1 1
12 10417 1 1 53 VAL N N 16.347 4.211 20.757 1.00 . A A . 53 VAL N 1 1
12 10418 1 1 53 VAL O O 17.177 4.672 24.278 1.00 . A A . 53 VAL O 1 1
12 10419 1 1 54 THR C C 18.469 1.560 24.279 1.00 . A A . 54 THR C 1 1
12 10420 1 1 54 THR CA C 16.950 1.848 24.227 1.00 . A A . 54 THR CA 1 1
12 10421 1 1 54 THR CB C 16.174 0.496 24.109 1.00 . A A . 54 THR CB 1 1
12 10422 1 1 54 THR CG2 C 14.651 0.697 24.136 1.00 . A A . 54 THR CG2 1 1
12 10423 1 1 54 THR H H 16.204 2.458 22.313 1.00 . A A . 54 THR H 1 1
12 10424 1 1 54 THR HA H 16.666 2.311 25.171 1.00 . A A . 54 THR HA 1 1
12 10425 1 1 54 THR HB H 16.449 -0.136 24.949 1.00 . A A . 54 THR HB 1 1
12 10426 1 1 54 THR HG1 H 15.791 -0.181 22.292 1.00 . A A . 54 THR HG1 1 1
12 10427 1 1 54 THR HG21 H 14.348 1.332 23.313 1.00 . A A . 54 THR HG21 1 1
12 10428 1 1 54 THR HG22 H 14.359 1.162 25.070 1.00 . A A . 54 THR HG22 1 1
12 10429 1 1 54 THR HG23 H 14.151 -0.261 24.048 1.00 . A A . 54 THR HG23 1 1
12 10430 1 1 54 THR N N 16.594 2.795 23.144 1.00 . A A . 54 THR N 1 1
12 10431 1 1 54 THR O O 18.931 0.845 25.172 1.00 . A A . 54 THR O 1 1
12 10432 1 1 54 THR OG1 O 16.540 -0.181 22.898 1.00 . A A . 54 THR OG1 1 1
12 10433 1 1 55 HIS C C 21.308 3.209 24.007 1.00 . A A . 55 HIS C 1 1
12 10434 1 1 55 HIS CA C 20.702 1.995 23.275 1.00 . A A . 55 HIS CA 1 1
12 10435 1 1 55 HIS CB C 21.203 1.919 21.802 1.00 . A A . 55 HIS CB 1 1
12 10436 1 1 55 HIS CD2 C 20.067 0.080 20.335 1.00 . A A . 55 HIS CD2 1 1
12 10437 1 1 55 HIS CE1 C 21.567 -1.465 20.524 1.00 . A A . 55 HIS CE1 1 1
12 10438 1 1 55 HIS CG C 21.043 0.575 21.147 1.00 . A A . 55 HIS CG 1 1
12 10439 1 1 55 HIS H H 18.826 2.772 22.717 1.00 . A A . 55 HIS H 1 1
12 10440 1 1 55 HIS HA H 20.987 1.077 23.794 1.00 . A A . 55 HIS HA 1 1
12 10441 1 1 55 HIS HB2 H 20.660 2.644 21.205 1.00 . A A . 55 HIS HB2 1 1
12 10442 1 1 55 HIS HB3 H 22.252 2.175 21.770 1.00 . A A . 55 HIS HB3 1 1
12 10443 1 1 55 HIS HD1 H 22.806 -0.390 21.785 1.00 . A A . 55 HIS HD1 1 1
12 10444 1 1 55 HIS HD2 H 19.159 0.591 20.043 1.00 . A A . 55 HIS HD2 1 1
12 10445 1 1 55 HIS HE1 H 22.108 -2.391 20.425 1.00 . A A . 55 HIS HE1 1 1
12 10446 1 1 55 HIS N N 19.241 2.140 23.332 1.00 . A A . 55 HIS N 1 1
12 10447 1 1 55 HIS ND1 N 21.980 -0.428 21.251 1.00 . A A . 55 HIS ND1 1 1
12 10448 1 1 55 HIS NE2 N 20.417 -1.214 19.944 1.00 . A A . 55 HIS NE2 1 1
12 10449 1 1 55 HIS O O 21.689 3.087 25.190 1.00 . A A . 55 HIS O 1 1
12 10450 1 1 55 HIS OXT O 21.338 4.308 23.418 1.00 . A A . 55 HIS OXT 1 1
12 10451 2 2 1 ZN ZN ZN 5.018 10.266 5.451 1.00 . B A . 101 ZN ZN 1 1
12 10452 3 2 1 ZN ZN ZN 19.562 -2.307 18.384 1.00 . C A . 102 ZN ZN 1 1
13 10453 1 1 1 MET C C -9.489 18.279 7.316 1.00 . A A . 1 MET C 1 1
13 10454 1 1 1 MET CA C -10.531 17.293 6.768 1.00 . A A . 1 MET CA 1 1
13 10455 1 1 1 MET CB C -11.931 17.566 7.393 1.00 . A A . 1 MET CB 1 1
13 10456 1 1 1 MET CE C -14.661 16.567 8.916 1.00 . A A . 1 MET CE 1 1
13 10457 1 1 1 MET CG C -11.996 17.426 8.925 1.00 . A A . 1 MET CG 1 1
13 10458 1 1 1 MET H1 H -9.195 15.722 6.547 1.00 . A A . 1 MET H1 1 1
13 10459 1 1 1 MET H2 H -10.804 15.227 6.685 1.00 . A A . 1 MET H2 1 1
13 10460 1 1 1 MET H3 H -9.956 15.765 8.044 1.00 . A A . 1 MET H3 1 1
13 10461 1 1 1 MET HA H -10.594 17.416 5.694 1.00 . A A . 1 MET HA 1 1
13 10462 1 1 1 MET HB2 H -12.244 18.571 7.131 1.00 . A A . 1 MET HB2 1 1
13 10463 1 1 1 MET HB3 H -12.644 16.871 6.964 1.00 . A A . 1 MET HB3 1 1
13 10464 1 1 1 MET HE1 H -15.677 16.710 9.256 1.00 . A A . 1 MET HE1 1 1
13 10465 1 1 1 MET HE2 H -14.313 15.597 9.231 1.00 . A A . 1 MET HE2 1 1
13 10466 1 1 1 MET HE3 H -14.633 16.631 7.835 1.00 . A A . 1 MET HE3 1 1
13 10467 1 1 1 MET HG2 H -11.767 16.407 9.192 1.00 . A A . 1 MET HG2 1 1
13 10468 1 1 1 MET HG3 H -11.255 18.083 9.367 1.00 . A A . 1 MET HG3 1 1
13 10469 1 1 1 MET N N -10.093 15.905 7.028 1.00 . A A . 1 MET N 1 1
13 10470 1 1 1 MET O O -8.779 17.968 8.286 1.00 . A A . 1 MET O 1 1
13 10471 1 1 1 MET SD S -13.611 17.844 9.618 1.00 . A A . 1 MET SD 1 1
13 10472 1 1 2 GLY C C -7.043 20.190 6.822 1.00 . A A . 2 GLY C 1 1
13 10473 1 1 2 GLY CA C -8.504 20.525 7.103 1.00 . A A . 2 GLY CA 1 1
13 10474 1 1 2 GLY H H -9.972 19.601 5.902 1.00 . A A . 2 GLY H 1 1
13 10475 1 1 2 GLY HA2 H -8.769 21.424 6.559 1.00 . A A . 2 GLY HA2 1 1
13 10476 1 1 2 GLY HA3 H -8.634 20.717 8.161 1.00 . A A . 2 GLY HA3 1 1
13 10477 1 1 2 GLY N N -9.409 19.458 6.684 1.00 . A A . 2 GLY N 1 1
13 10478 1 1 2 GLY O O -6.547 20.425 5.710 1.00 . A A . 2 GLY O 1 1
13 10479 1 1 3 SER C C -4.684 17.946 7.138 1.00 . A A . 3 SER C 1 1
13 10480 1 1 3 SER CA C -4.949 19.310 7.788 1.00 . A A . 3 SER CA 1 1
13 10481 1 1 3 SER CB C -4.398 19.376 9.238 1.00 . A A . 3 SER CB 1 1
13 10482 1 1 3 SER H H -6.878 19.227 8.558 1.00 . A A . 3 SER H 1 1
13 10483 1 1 3 SER HA H -4.464 20.088 7.197 1.00 . A A . 3 SER HA 1 1
13 10484 1 1 3 SER HB2 H -3.371 19.035 9.262 1.00 . A A . 3 SER HB2 1 1
13 10485 1 1 3 SER HB3 H -4.438 20.402 9.589 1.00 . A A . 3 SER HB3 1 1
13 10486 1 1 3 SER HG H -5.806 19.116 10.583 1.00 . A A . 3 SER HG 1 1
13 10487 1 1 3 SER N N -6.378 19.568 7.812 1.00 . A A . 3 SER N 1 1
13 10488 1 1 3 SER O O -4.886 16.881 7.742 1.00 . A A . 3 SER O 1 1
13 10489 1 1 3 SER OG O -5.160 18.568 10.129 1.00 . A A . 3 SER OG 1 1
13 10490 1 1 4 HIS C C -2.355 16.521 5.608 1.00 . A A . 4 HIS C 1 1
13 10491 1 1 4 HIS CA C -3.767 16.873 5.095 1.00 . A A . 4 HIS CA 1 1
13 10492 1 1 4 HIS CB C -3.775 17.162 3.563 1.00 . A A . 4 HIS CB 1 1
13 10493 1 1 4 HIS CD2 C -5.716 16.037 2.257 1.00 . A A . 4 HIS CD2 1 1
13 10494 1 1 4 HIS CE1 C -7.151 17.684 2.344 1.00 . A A . 4 HIS CE1 1 1
13 10495 1 1 4 HIS CG C -5.129 17.059 2.927 1.00 . A A . 4 HIS CG 1 1
13 10496 1 1 4 HIS H H -4.498 18.871 5.427 1.00 . A A . 4 HIS H 1 1
13 10497 1 1 4 HIS HA H -4.412 16.020 5.289 1.00 . A A . 4 HIS HA 1 1
13 10498 1 1 4 HIS HB2 H -3.410 18.166 3.390 1.00 . A A . 4 HIS HB2 1 1
13 10499 1 1 4 HIS HB3 H -3.116 16.465 3.055 1.00 . A A . 4 HIS HB3 1 1
13 10500 1 1 4 HIS HD1 H -5.927 18.957 3.362 1.00 . A A . 4 HIS HD1 1 1
13 10501 1 1 4 HIS HD2 H -5.269 15.078 2.027 1.00 . A A . 4 HIS HD2 1 1
13 10502 1 1 4 HIS HE1 H -8.048 18.275 2.215 1.00 . A A . 4 HIS HE1 1 1
13 10503 1 1 4 HIS HE2 H -7.611 15.949 1.372 1.00 . A A . 4 HIS HE2 1 1
13 10504 1 1 4 HIS N N -4.313 18.017 5.861 1.00 . A A . 4 HIS N 1 1
13 10505 1 1 4 HIS ND1 N -6.056 18.074 2.960 1.00 . A A . 4 HIS ND1 1 1
13 10506 1 1 4 HIS NE2 N -6.971 16.457 1.910 1.00 . A A . 4 HIS NE2 1 1
13 10507 1 1 4 HIS O O -1.339 16.797 4.963 1.00 . A A . 4 HIS O 1 1
13 10508 1 1 5 LYS C C -0.976 14.008 7.452 1.00 . A A . 5 LYS C 1 1
13 10509 1 1 5 LYS CA C -1.085 15.535 7.490 1.00 . A A . 5 LYS CA 1 1
13 10510 1 1 5 LYS CB C -1.093 16.044 8.955 1.00 . A A . 5 LYS CB 1 1
13 10511 1 1 5 LYS CD C 0.058 16.153 11.241 1.00 . A A . 5 LYS CD 1 1
13 10512 1 1 5 LYS CE C 1.252 15.721 12.102 1.00 . A A . 5 LYS CE 1 1
13 10513 1 1 5 LYS CG C 0.167 15.678 9.780 1.00 . A A . 5 LYS CG 1 1
13 10514 1 1 5 LYS H H -3.168 15.773 7.272 1.00 . A A . 5 LYS H 1 1
13 10515 1 1 5 LYS HA H -0.235 15.975 6.968 1.00 . A A . 5 LYS HA 1 1
13 10516 1 1 5 LYS HB2 H -1.185 17.126 8.938 1.00 . A A . 5 LYS HB2 1 1
13 10517 1 1 5 LYS HB3 H -1.963 15.637 9.462 1.00 . A A . 5 LYS HB3 1 1
13 10518 1 1 5 LYS HD2 H 0.002 17.237 11.252 1.00 . A A . 5 LYS HD2 1 1
13 10519 1 1 5 LYS HD3 H -0.852 15.750 11.675 1.00 . A A . 5 LYS HD3 1 1
13 10520 1 1 5 LYS HE2 H 1.337 14.642 12.085 1.00 . A A . 5 LYS HE2 1 1
13 10521 1 1 5 LYS HE3 H 2.157 16.157 11.698 1.00 . A A . 5 LYS HE3 1 1
13 10522 1 1 5 LYS HG2 H 0.296 14.600 9.767 1.00 . A A . 5 LYS HG2 1 1
13 10523 1 1 5 LYS HG3 H 1.035 16.142 9.321 1.00 . A A . 5 LYS HG3 1 1
13 10524 1 1 5 LYS HZ1 H 1.899 15.841 14.078 1.00 . A A . 5 LYS HZ1 1 1
13 10525 1 1 5 LYS HZ2 H 0.222 15.776 13.915 1.00 . A A . 5 LYS HZ2 1 1
13 10526 1 1 5 LYS HZ3 H 1.048 17.204 13.552 1.00 . A A . 5 LYS HZ3 1 1
13 10527 1 1 5 LYS N N -2.318 15.941 6.814 1.00 . A A . 5 LYS N 1 1
13 10528 1 1 5 LYS NZ N 1.095 16.165 13.510 1.00 . A A . 5 LYS NZ 1 1
13 10529 1 1 5 LYS O O -1.963 13.295 7.668 1.00 . A A . 5 LYS O 1 1
13 10530 1 1 6 CYS C C 1.130 11.712 8.531 1.00 . A A . 6 CYS C 1 1
13 10531 1 1 6 CYS CA C 0.565 12.105 7.151 1.00 . A A . 6 CYS CA 1 1
13 10532 1 1 6 CYS CB C 1.574 11.874 6.013 1.00 . A A . 6 CYS CB 1 1
13 10533 1 1 6 CYS H H 0.958 14.155 6.991 1.00 . A A . 6 CYS H 1 1
13 10534 1 1 6 CYS HA H -0.336 11.524 6.953 1.00 . A A . 6 CYS HA 1 1
13 10535 1 1 6 CYS HB2 H 1.121 12.111 5.074 1.00 . A A . 6 CYS HB2 1 1
13 10536 1 1 6 CYS HB3 H 2.420 12.540 6.157 1.00 . A A . 6 CYS HB3 1 1
13 10537 1 1 6 CYS N N 0.231 13.527 7.177 1.00 . A A . 6 CYS N 1 1
13 10538 1 1 6 CYS O O 2.347 11.674 8.737 1.00 . A A . 6 CYS O 1 1
13 10539 1 1 6 CYS SG S 2.246 10.208 5.865 1.00 . A A . 6 CYS SG 1 1
13 10540 1 1 7 ASN C C 1.485 10.224 11.302 1.00 . A A . 7 ASN C 1 1
13 10541 1 1 7 ASN CA C 0.456 11.323 10.926 1.00 . A A . 7 ASN CA 1 1
13 10542 1 1 7 ASN CB C -0.894 11.068 11.661 1.00 . A A . 7 ASN CB 1 1
13 10543 1 1 7 ASN CG C -0.762 10.983 13.189 1.00 . A A . 7 ASN CG 1 1
13 10544 1 1 7 ASN H H -0.737 11.376 9.170 1.00 . A A . 7 ASN H 1 1
13 10545 1 1 7 ASN HA H 0.841 12.278 11.258 1.00 . A A . 7 ASN HA 1 1
13 10546 1 1 7 ASN HB2 H -1.576 11.879 11.429 1.00 . A A . 7 ASN HB2 1 1
13 10547 1 1 7 ASN HB3 H -1.322 10.141 11.300 1.00 . A A . 7 ASN HB3 1 1
13 10548 1 1 7 ASN HD21 H -0.510 9.010 13.126 1.00 . A A . 7 ASN HD21 1 1
13 10549 1 1 7 ASN HD22 H -0.472 9.727 14.698 1.00 . A A . 7 ASN HD22 1 1
13 10550 1 1 7 ASN N N 0.195 11.458 9.471 1.00 . A A . 7 ASN N 1 1
13 10551 1 1 7 ASN ND2 N -0.565 9.786 13.725 1.00 . A A . 7 ASN ND2 1 1
13 10552 1 1 7 ASN O O 2.258 10.416 12.247 1.00 . A A . 7 ASN O 1 1
13 10553 1 1 7 ASN OD1 O -0.840 11.993 13.880 1.00 . A A . 7 ASN OD1 1 1
13 10554 1 1 8 VAL C C 3.809 8.211 11.025 1.00 . A A . 8 VAL C 1 1
13 10555 1 1 8 VAL CA C 2.293 7.884 10.932 1.00 . A A . 8 VAL CA 1 1
13 10556 1 1 8 VAL CB C 2.060 6.702 9.911 1.00 . A A . 8 VAL CB 1 1
13 10557 1 1 8 VAL CG1 C 2.786 5.402 10.347 1.00 . A A . 8 VAL CG1 1 1
13 10558 1 1 8 VAL CG2 C 0.554 6.459 9.679 1.00 . A A . 8 VAL CG2 1 1
13 10559 1 1 8 VAL H H 0.943 9.068 9.749 1.00 . A A . 8 VAL H 1 1
13 10560 1 1 8 VAL HA H 1.947 7.554 11.910 1.00 . A A . 8 VAL HA 1 1
13 10561 1 1 8 VAL HB H 2.486 7.000 8.964 1.00 . A A . 8 VAL HB 1 1
13 10562 1 1 8 VAL HG11 H 2.407 5.068 11.306 1.00 . A A . 8 VAL HG11 1 1
13 10563 1 1 8 VAL HG12 H 3.847 5.593 10.431 1.00 . A A . 8 VAL HG12 1 1
13 10564 1 1 8 VAL HG13 H 2.626 4.626 9.604 1.00 . A A . 8 VAL HG13 1 1
13 10565 1 1 8 VAL HG21 H 0.079 6.151 10.600 1.00 . A A . 8 VAL HG21 1 1
13 10566 1 1 8 VAL HG22 H 0.418 5.689 8.926 1.00 . A A . 8 VAL HG22 1 1
13 10567 1 1 8 VAL HG23 H 0.101 7.376 9.332 1.00 . A A . 8 VAL HG23 1 1
13 10568 1 1 8 VAL N N 1.491 9.091 10.567 1.00 . A A . 8 VAL N 1 1
13 10569 1 1 8 VAL O O 4.485 7.795 11.969 1.00 . A A . 8 VAL O 1 1
13 10570 1 1 9 CYS C C 5.794 10.867 10.611 1.00 . A A . 9 CYS C 1 1
13 10571 1 1 9 CYS CA C 5.718 9.455 10.017 1.00 . A A . 9 CYS CA 1 1
13 10572 1 1 9 CYS CB C 6.278 9.502 8.590 1.00 . A A . 9 CYS CB 1 1
13 10573 1 1 9 CYS H H 3.742 9.124 9.256 1.00 . A A . 9 CYS H 1 1
13 10574 1 1 9 CYS HA H 6.329 8.786 10.621 1.00 . A A . 9 CYS HA 1 1
13 10575 1 1 9 CYS HB2 H 7.336 9.649 8.634 1.00 . A A . 9 CYS HB2 1 1
13 10576 1 1 9 CYS HB3 H 6.067 8.571 8.096 1.00 . A A . 9 CYS HB3 1 1
13 10577 1 1 9 CYS N N 4.317 8.946 10.026 1.00 . A A . 9 CYS N 1 1
13 10578 1 1 9 CYS O O 6.847 11.286 11.091 1.00 . A A . 9 CYS O 1 1
13 10579 1 1 9 CYS SG S 5.607 10.834 7.554 1.00 . A A . 9 CYS SG 1 1
13 10580 1 1 10 SER C C 4.550 14.078 10.013 1.00 . A A . 10 SER C 1 1
13 10581 1 1 10 SER CA C 4.335 12.927 11.025 1.00 . A A . 10 SER CA 1 1
13 10582 1 1 10 SER CB C 5.070 13.241 12.360 1.00 . A A . 10 SER CB 1 1
13 10583 1 1 10 SER H H 4.009 11.172 9.863 1.00 . A A . 10 SER H 1 1
13 10584 1 1 10 SER HA H 3.267 12.896 11.235 1.00 . A A . 10 SER HA 1 1
13 10585 1 1 10 SER HB2 H 6.135 13.309 12.178 1.00 . A A . 10 SER HB2 1 1
13 10586 1 1 10 SER HB3 H 4.721 14.190 12.762 1.00 . A A . 10 SER HB3 1 1
13 10587 1 1 10 SER HG H 5.643 11.712 13.451 1.00 . A A . 10 SER HG 1 1
13 10588 1 1 10 SER N N 4.668 11.580 10.450 1.00 . A A . 10 SER N 1 1
13 10589 1 1 10 SER O O 4.336 15.247 10.353 1.00 . A A . 10 SER O 1 1
13 10590 1 1 10 SER OG O 4.841 12.232 13.332 1.00 . A A . 10 SER OG 1 1
13 10591 1 1 11 ARG C C 3.935 15.254 7.076 1.00 . A A . 11 ARG C 1 1
13 10592 1 1 11 ARG CA C 5.230 14.750 7.722 1.00 . A A . 11 ARG CA 1 1
13 10593 1 1 11 ARG CB C 6.201 14.176 6.655 1.00 . A A . 11 ARG CB 1 1
13 10594 1 1 11 ARG CD C 8.341 14.972 7.862 1.00 . A A . 11 ARG CD 1 1
13 10595 1 1 11 ARG CG C 7.598 13.790 7.200 1.00 . A A . 11 ARG CG 1 1
13 10596 1 1 11 ARG CZ C 10.448 15.230 9.207 1.00 . A A . 11 ARG CZ 1 1
13 10597 1 1 11 ARG H H 5.014 12.797 8.536 1.00 . A A . 11 ARG H 1 1
13 10598 1 1 11 ARG HA H 5.717 15.594 8.210 1.00 . A A . 11 ARG HA 1 1
13 10599 1 1 11 ARG HB2 H 5.754 13.289 6.222 1.00 . A A . 11 ARG HB2 1 1
13 10600 1 1 11 ARG HB3 H 6.339 14.911 5.867 1.00 . A A . 11 ARG HB3 1 1
13 10601 1 1 11 ARG HD2 H 8.412 15.789 7.153 1.00 . A A . 11 ARG HD2 1 1
13 10602 1 1 11 ARG HD3 H 7.780 15.300 8.731 1.00 . A A . 11 ARG HD3 1 1
13 10603 1 1 11 ARG HE H 10.104 13.817 7.821 1.00 . A A . 11 ARG HE 1 1
13 10604 1 1 11 ARG HG2 H 7.479 13.002 7.935 1.00 . A A . 11 ARG HG2 1 1
13 10605 1 1 11 ARG HG3 H 8.200 13.415 6.379 1.00 . A A . 11 ARG HG3 1 1
13 10606 1 1 11 ARG HH11 H 9.031 16.590 9.712 1.00 . A A . 11 ARG HH11 1 1
13 10607 1 1 11 ARG HH12 H 10.528 16.728 10.577 1.00 . A A . 11 ARG HH12 1 1
13 10608 1 1 11 ARG HH21 H 12.064 14.027 8.969 1.00 . A A . 11 ARG HH21 1 1
13 10609 1 1 11 ARG HH22 H 12.241 15.287 10.149 1.00 . A A . 11 ARG HH22 1 1
13 10610 1 1 11 ARG N N 4.933 13.745 8.763 1.00 . A A . 11 ARG N 1 1
13 10611 1 1 11 ARG NE N 9.705 14.590 8.285 1.00 . A A . 11 ARG NE 1 1
13 10612 1 1 11 ARG NH1 N 9.962 16.263 9.888 1.00 . A A . 11 ARG NH1 1 1
13 10613 1 1 11 ARG NH2 N 11.679 14.811 9.465 1.00 . A A . 11 ARG NH2 1 1
13 10614 1 1 11 ARG O O 2.977 14.501 6.937 1.00 . A A . 11 ARG O 1 1
13 10615 1 1 12 THR C C 2.817 17.248 4.596 1.00 . A A . 12 THR C 1 1
13 10616 1 1 12 THR CA C 2.747 17.204 6.135 1.00 . A A . 12 THR CA 1 1
13 10617 1 1 12 THR CB C 2.612 18.650 6.721 1.00 . A A . 12 THR CB 1 1
13 10618 1 1 12 THR CG2 C 3.798 19.552 6.341 1.00 . A A . 12 THR CG2 1 1
13 10619 1 1 12 THR H H 4.767 17.032 6.776 1.00 . A A . 12 THR H 1 1
13 10620 1 1 12 THR HA H 1.857 16.640 6.425 1.00 . A A . 12 THR HA 1 1
13 10621 1 1 12 THR HB H 2.581 18.569 7.801 1.00 . A A . 12 THR HB 1 1
13 10622 1 1 12 THR HG1 H 1.320 20.147 6.679 1.00 . A A . 12 THR HG1 1 1
13 10623 1 1 12 THR HG21 H 3.857 19.660 5.262 1.00 . A A . 12 THR HG21 1 1
13 10624 1 1 12 THR HG22 H 4.722 19.114 6.704 1.00 . A A . 12 THR HG22 1 1
13 10625 1 1 12 THR HG23 H 3.670 20.525 6.792 1.00 . A A . 12 THR HG23 1 1
13 10626 1 1 12 THR N N 3.929 16.528 6.694 1.00 . A A . 12 THR N 1 1
13 10627 1 1 12 THR O O 3.848 16.903 3.995 1.00 . A A . 12 THR O 1 1
13 10628 1 1 12 THR OG1 O 1.385 19.266 6.287 1.00 . A A . 12 THR OG1 1 1
13 10629 1 1 13 PHE C C 2.291 19.157 2.067 1.00 . A A . 13 PHE C 1 1
13 10630 1 1 13 PHE CA C 1.607 17.860 2.524 1.00 . A A . 13 PHE CA 1 1
13 10631 1 1 13 PHE CB C 0.117 17.889 2.069 1.00 . A A . 13 PHE CB 1 1
13 10632 1 1 13 PHE CD1 C -0.743 19.564 3.824 1.00 . A A . 13 PHE CD1 1 1
13 10633 1 1 13 PHE CD2 C -1.519 19.799 1.580 1.00 . A A . 13 PHE CD2 1 1
13 10634 1 1 13 PHE CE1 C -1.517 20.644 4.201 1.00 . A A . 13 PHE CE1 1 1
13 10635 1 1 13 PHE CE2 C -2.291 20.879 1.958 1.00 . A A . 13 PHE CE2 1 1
13 10636 1 1 13 PHE CG C -0.727 19.114 2.503 1.00 . A A . 13 PHE CG 1 1
13 10637 1 1 13 PHE CZ C -2.286 21.306 3.267 1.00 . A A . 13 PHE CZ 1 1
13 10638 1 1 13 PHE H H 0.887 17.705 4.524 1.00 . A A . 13 PHE H 1 1
13 10639 1 1 13 PHE HA H 2.097 17.018 2.042 1.00 . A A . 13 PHE HA 1 1
13 10640 1 1 13 PHE HB2 H 0.093 17.841 0.984 1.00 . A A . 13 PHE HB2 1 1
13 10641 1 1 13 PHE HB3 H -0.379 17.001 2.452 1.00 . A A . 13 PHE HB3 1 1
13 10642 1 1 13 PHE HD1 H -0.137 19.051 4.565 1.00 . A A . 13 PHE HD1 1 1
13 10643 1 1 13 PHE HD2 H -1.531 19.471 0.550 1.00 . A A . 13 PHE HD2 1 1
13 10644 1 1 13 PHE HE1 H -1.515 20.974 5.230 1.00 . A A . 13 PHE HE1 1 1
13 10645 1 1 13 PHE HE2 H -2.896 21.397 1.223 1.00 . A A . 13 PHE HE2 1 1
13 10646 1 1 13 PHE HZ H -2.891 22.155 3.565 1.00 . A A . 13 PHE HZ 1 1
13 10647 1 1 13 PHE N N 1.700 17.664 3.980 1.00 . A A . 13 PHE N 1 1
13 10648 1 1 13 PHE O O 2.682 20.006 2.874 1.00 . A A . 13 PHE O 1 1
13 10649 1 1 14 PHE C C 1.756 21.011 -0.743 1.00 . A A . 14 PHE C 1 1
13 10650 1 1 14 PHE CA C 2.942 20.452 0.050 1.00 . A A . 14 PHE CA 1 1
13 10651 1 1 14 PHE CB C 4.114 20.060 -0.892 1.00 . A A . 14 PHE CB 1 1
13 10652 1 1 14 PHE CD1 C 5.114 17.827 -0.168 1.00 . A A . 14 PHE CD1 1 1
13 10653 1 1 14 PHE CD2 C 6.305 19.833 0.389 1.00 . A A . 14 PHE CD2 1 1
13 10654 1 1 14 PHE CE1 C 6.091 17.074 0.459 1.00 . A A . 14 PHE CE1 1 1
13 10655 1 1 14 PHE CE2 C 7.281 19.078 1.010 1.00 . A A . 14 PHE CE2 1 1
13 10656 1 1 14 PHE CG C 5.202 19.226 -0.209 1.00 . A A . 14 PHE CG 1 1
13 10657 1 1 14 PHE CZ C 7.178 17.702 1.043 1.00 . A A . 14 PHE CZ 1 1
13 10658 1 1 14 PHE H H 2.150 18.507 0.192 1.00 . A A . 14 PHE H 1 1
13 10659 1 1 14 PHE HA H 3.281 21.187 0.783 1.00 . A A . 14 PHE HA 1 1
13 10660 1 1 14 PHE HB2 H 3.725 19.482 -1.729 1.00 . A A . 14 PHE HB2 1 1
13 10661 1 1 14 PHE HB3 H 4.572 20.962 -1.281 1.00 . A A . 14 PHE HB3 1 1
13 10662 1 1 14 PHE HD1 H 4.266 17.333 -0.627 1.00 . A A . 14 PHE HD1 1 1
13 10663 1 1 14 PHE HD2 H 6.390 20.912 0.370 1.00 . A A . 14 PHE HD2 1 1
13 10664 1 1 14 PHE HE1 H 6.010 15.996 0.485 1.00 . A A . 14 PHE HE1 1 1
13 10665 1 1 14 PHE HE2 H 8.132 19.568 1.466 1.00 . A A . 14 PHE HE2 1 1
13 10666 1 1 14 PHE HZ H 7.946 17.115 1.532 1.00 . A A . 14 PHE HZ 1 1
13 10667 1 1 14 PHE N N 2.431 19.265 0.743 1.00 . A A . 14 PHE N 1 1
13 10668 1 1 14 PHE O O 1.321 22.146 -0.541 1.00 . A A . 14 PHE O 1 1
13 10669 1 1 15 SER C C -0.946 19.129 -1.787 1.00 . A A . 15 SER C 1 1
13 10670 1 1 15 SER CA C -0.077 20.301 -2.266 1.00 . A A . 15 SER CA 1 1
13 10671 1 1 15 SER CB C 0.059 20.294 -3.803 1.00 . A A . 15 SER CB 1 1
13 10672 1 1 15 SER H H 1.776 19.381 -1.898 1.00 . A A . 15 SER H 1 1
13 10673 1 1 15 SER HA H -0.529 21.236 -1.939 1.00 . A A . 15 SER HA 1 1
13 10674 1 1 15 SER HB2 H -0.912 20.455 -4.254 1.00 . A A . 15 SER HB2 1 1
13 10675 1 1 15 SER HB3 H 0.727 21.086 -4.109 1.00 . A A . 15 SER HB3 1 1
13 10676 1 1 15 SER HG H 0.826 19.147 -5.205 1.00 . A A . 15 SER HG 1 1
13 10677 1 1 15 SER N N 1.241 20.158 -1.640 1.00 . A A . 15 SER N 1 1
13 10678 1 1 15 SER O O -0.427 18.193 -1.154 1.00 . A A . 15 SER O 1 1
13 10679 1 1 15 SER OG O 0.579 19.057 -4.275 1.00 . A A . 15 SER OG 1 1
13 10680 1 1 16 GLU C C -2.882 16.772 -2.330 1.00 . A A . 16 GLU C 1 1
13 10681 1 1 16 GLU CA C -3.184 18.112 -1.636 1.00 . A A . 16 GLU CA 1 1
13 10682 1 1 16 GLU CB C -4.641 18.558 -1.870 1.00 . A A . 16 GLU CB 1 1
13 10683 1 1 16 GLU CD C -6.525 20.186 -1.233 1.00 . A A . 16 GLU CD 1 1
13 10684 1 1 16 GLU CG C -5.050 19.803 -1.055 1.00 . A A . 16 GLU CG 1 1
13 10685 1 1 16 GLU H H -2.591 19.885 -2.656 1.00 . A A . 16 GLU H 1 1
13 10686 1 1 16 GLU HA H -3.030 17.984 -0.566 1.00 . A A . 16 GLU HA 1 1
13 10687 1 1 16 GLU HB2 H -4.776 18.779 -2.925 1.00 . A A . 16 GLU HB2 1 1
13 10688 1 1 16 GLU HB3 H -5.304 17.743 -1.600 1.00 . A A . 16 GLU HB3 1 1
13 10689 1 1 16 GLU HG2 H -4.861 19.610 0.000 1.00 . A A . 16 GLU HG2 1 1
13 10690 1 1 16 GLU HG3 H -4.430 20.640 -1.362 1.00 . A A . 16 GLU HG3 1 1
13 10691 1 1 16 GLU N N -2.250 19.158 -2.088 1.00 . A A . 16 GLU N 1 1
13 10692 1 1 16 GLU O O -3.009 15.710 -1.712 1.00 . A A . 16 GLU O 1 1
13 10693 1 1 16 GLU OE1 O -7.380 19.672 -0.471 1.00 . A A . 16 GLU OE1 1 1
13 10694 1 1 16 GLU OE2 O -6.842 21.000 -2.122 1.00 . A A . 16 GLU OE2 1 1
13 10695 1 1 17 ASN C C -0.562 15.269 -3.889 1.00 . A A . 17 ASN C 1 1
13 10696 1 1 17 ASN CA C -1.972 15.666 -4.368 1.00 . A A . 17 ASN CA 1 1
13 10697 1 1 17 ASN CB C -1.962 15.952 -5.895 1.00 . A A . 17 ASN CB 1 1
13 10698 1 1 17 ASN CG C -3.338 16.318 -6.463 1.00 . A A . 17 ASN CG 1 1
13 10699 1 1 17 ASN H H -2.402 17.716 -4.049 1.00 . A A . 17 ASN H 1 1
13 10700 1 1 17 ASN HA H -2.654 14.838 -4.171 1.00 . A A . 17 ASN HA 1 1
13 10701 1 1 17 ASN HB2 H -1.280 16.772 -6.094 1.00 . A A . 17 ASN HB2 1 1
13 10702 1 1 17 ASN HB3 H -1.603 15.068 -6.418 1.00 . A A . 17 ASN HB3 1 1
13 10703 1 1 17 ASN HD21 H -2.498 17.403 -7.895 1.00 . A A . 17 ASN HD21 1 1
13 10704 1 1 17 ASN HD22 H -4.224 17.359 -7.901 1.00 . A A . 17 ASN HD22 1 1
13 10705 1 1 17 ASN N N -2.453 16.842 -3.610 1.00 . A A . 17 ASN N 1 1
13 10706 1 1 17 ASN ND2 N -3.355 17.103 -7.528 1.00 . A A . 17 ASN ND2 1 1
13 10707 1 1 17 ASN O O -0.175 14.101 -3.970 1.00 . A A . 17 ASN O 1 1
13 10708 1 1 17 ASN OD1 O -4.373 15.889 -5.954 1.00 . A A . 17 ASN OD1 1 1
13 10709 1 1 18 GLY C C 1.454 15.145 -1.591 1.00 . A A . 18 GLY C 1 1
13 10710 1 1 18 GLY CA C 1.513 16.079 -2.798 1.00 . A A . 18 GLY CA 1 1
13 10711 1 1 18 GLY H H -0.166 17.185 -3.461 1.00 . A A . 18 GLY H 1 1
13 10712 1 1 18 GLY HA2 H 2.189 15.666 -3.541 1.00 . A A . 18 GLY HA2 1 1
13 10713 1 1 18 GLY HA3 H 1.894 17.040 -2.483 1.00 . A A . 18 GLY HA3 1 1
13 10714 1 1 18 GLY N N 0.192 16.278 -3.402 1.00 . A A . 18 GLY N 1 1
13 10715 1 1 18 GLY O O 2.365 14.342 -1.382 1.00 . A A . 18 GLY O 1 1
13 10716 1 1 19 LEU C C -0.092 12.890 -0.238 1.00 . A A . 19 LEU C 1 1
13 10717 1 1 19 LEU CA C 0.057 14.317 0.302 1.00 . A A . 19 LEU CA 1 1
13 10718 1 1 19 LEU CB C -1.246 14.755 1.051 1.00 . A A . 19 LEU CB 1 1
13 10719 1 1 19 LEU CD1 C -2.157 12.703 2.382 1.00 . A A . 19 LEU CD1 1 1
13 10720 1 1 19 LEU CD2 C -0.270 14.122 3.368 1.00 . A A . 19 LEU CD2 1 1
13 10721 1 1 19 LEU CG C -1.537 14.118 2.469 1.00 . A A . 19 LEU CG 1 1
13 10722 1 1 19 LEU H H -0.265 15.993 -0.967 1.00 . A A . 19 LEU H 1 1
13 10723 1 1 19 LEU HA H 0.895 14.352 0.993 1.00 . A A . 19 LEU HA 1 1
13 10724 1 1 19 LEU HB2 H -1.199 15.826 1.170 1.00 . A A . 19 LEU HB2 1 1
13 10725 1 1 19 LEU HB3 H -2.094 14.547 0.404 1.00 . A A . 19 LEU HB3 1 1
13 10726 1 1 19 LEU HD11 H -2.393 12.348 3.377 1.00 . A A . 19 LEU HD11 1 1
13 10727 1 1 19 LEU HD12 H -1.462 12.019 1.913 1.00 . A A . 19 LEU HD12 1 1
13 10728 1 1 19 LEU HD13 H -3.067 12.746 1.797 1.00 . A A . 19 LEU HD13 1 1
13 10729 1 1 19 LEU HD21 H -0.521 13.741 4.350 1.00 . A A . 19 LEU HD21 1 1
13 10730 1 1 19 LEU HD22 H 0.101 15.135 3.472 1.00 . A A . 19 LEU HD22 1 1
13 10731 1 1 19 LEU HD23 H 0.503 13.503 2.930 1.00 . A A . 19 LEU HD23 1 1
13 10732 1 1 19 LEU HG H -2.273 14.741 2.966 1.00 . A A . 19 LEU HG 1 1
13 10733 1 1 19 LEU N N 0.353 15.247 -0.807 1.00 . A A . 19 LEU N 1 1
13 10734 1 1 19 LEU O O 0.481 11.956 0.306 1.00 . A A . 19 LEU O 1 1
13 10735 1 1 20 ARG C C -0.049 10.707 -2.461 1.00 . A A . 20 ARG C 1 1
13 10736 1 1 20 ARG CA C -1.272 11.479 -1.918 1.00 . A A . 20 ARG CA 1 1
13 10737 1 1 20 ARG CB C -2.305 11.722 -3.052 1.00 . A A . 20 ARG CB 1 1
13 10738 1 1 20 ARG CD C -4.269 12.195 -1.444 1.00 . A A . 20 ARG CD 1 1
13 10739 1 1 20 ARG CG C -3.481 12.653 -2.675 1.00 . A A . 20 ARG CG 1 1
13 10740 1 1 20 ARG CZ C -6.324 12.956 -0.226 1.00 . A A . 20 ARG CZ 1 1
13 10741 1 1 20 ARG H H -1.201 13.599 -1.736 1.00 . A A . 20 ARG H 1 1
13 10742 1 1 20 ARG HA H -1.742 10.888 -1.136 1.00 . A A . 20 ARG HA 1 1
13 10743 1 1 20 ARG HB2 H -1.793 12.168 -3.899 1.00 . A A . 20 ARG HB2 1 1
13 10744 1 1 20 ARG HB3 H -2.717 10.766 -3.362 1.00 . A A . 20 ARG HB3 1 1
13 10745 1 1 20 ARG HD2 H -4.705 11.223 -1.645 1.00 . A A . 20 ARG HD2 1 1
13 10746 1 1 20 ARG HD3 H -3.597 12.122 -0.597 1.00 . A A . 20 ARG HD3 1 1
13 10747 1 1 20 ARG HE H -5.334 14.005 -1.621 1.00 . A A . 20 ARG HE 1 1
13 10748 1 1 20 ARG HG2 H -3.089 13.645 -2.482 1.00 . A A . 20 ARG HG2 1 1
13 10749 1 1 20 ARG HG3 H -4.157 12.712 -3.521 1.00 . A A . 20 ARG HG3 1 1
13 10750 1 1 20 ARG HH11 H -5.705 11.120 0.368 1.00 . A A . 20 ARG HH11 1 1
13 10751 1 1 20 ARG HH12 H -7.137 11.709 1.144 1.00 . A A . 20 ARG HH12 1 1
13 10752 1 1 20 ARG HH21 H -7.215 14.738 -0.586 1.00 . A A . 20 ARG HH21 1 1
13 10753 1 1 20 ARG HH22 H -8.000 13.731 0.595 1.00 . A A . 20 ARG HH22 1 1
13 10754 1 1 20 ARG N N -0.874 12.771 -1.319 1.00 . A A . 20 ARG N 1 1
13 10755 1 1 20 ARG NE N -5.346 13.154 -1.123 1.00 . A A . 20 ARG NE 1 1
13 10756 1 1 20 ARG NH1 N -6.395 11.839 0.480 1.00 . A A . 20 ARG NH1 1 1
13 10757 1 1 20 ARG NH2 N -7.253 13.884 -0.056 1.00 . A A . 20 ARG NH2 1 1
13 10758 1 1 20 ARG O O 0.035 9.485 -2.316 1.00 . A A . 20 ARG O 1 1
13 10759 1 1 21 GLU C C 3.058 10.468 -2.395 1.00 . A A . 21 GLU C 1 1
13 10760 1 1 21 GLU CA C 2.168 10.902 -3.573 1.00 . A A . 21 GLU CA 1 1
13 10761 1 1 21 GLU CB C 2.916 11.964 -4.424 1.00 . A A . 21 GLU CB 1 1
13 10762 1 1 21 GLU CD C 5.063 12.593 -5.684 1.00 . A A . 21 GLU CD 1 1
13 10763 1 1 21 GLU CG C 4.253 11.473 -5.023 1.00 . A A . 21 GLU CG 1 1
13 10764 1 1 21 GLU H H 0.744 12.410 -3.181 1.00 . A A . 21 GLU H 1 1
13 10765 1 1 21 GLU HA H 1.938 10.043 -4.191 1.00 . A A . 21 GLU HA 1 1
13 10766 1 1 21 GLU HB2 H 2.271 12.273 -5.242 1.00 . A A . 21 GLU HB2 1 1
13 10767 1 1 21 GLU HB3 H 3.119 12.831 -3.801 1.00 . A A . 21 GLU HB3 1 1
13 10768 1 1 21 GLU HG2 H 4.849 11.027 -4.229 1.00 . A A . 21 GLU HG2 1 1
13 10769 1 1 21 GLU HG3 H 4.042 10.704 -5.762 1.00 . A A . 21 GLU HG3 1 1
13 10770 1 1 21 GLU N N 0.899 11.454 -3.069 1.00 . A A . 21 GLU N 1 1
13 10771 1 1 21 GLU O O 3.611 9.360 -2.377 1.00 . A A . 21 GLU O 1 1
13 10772 1 1 21 GLU OE1 O 4.853 12.871 -6.884 1.00 . A A . 21 GLU OE1 1 1
13 10773 1 1 21 GLU OE2 O 5.903 13.218 -5.007 1.00 . A A . 21 GLU OE2 1 1
13 10774 1 1 22 HIS C C 3.394 9.959 0.627 1.00 . A A . 22 HIS C 1 1
13 10775 1 1 22 HIS CA C 3.952 11.164 -0.178 1.00 . A A . 22 HIS CA 1 1
13 10776 1 1 22 HIS CB C 3.953 12.475 0.677 1.00 . A A . 22 HIS CB 1 1
13 10777 1 1 22 HIS CD2 C 3.921 11.992 3.206 1.00 . A A . 22 HIS CD2 1 1
13 10778 1 1 22 HIS CE1 C 6.024 11.935 3.591 1.00 . A A . 22 HIS CE1 1 1
13 10779 1 1 22 HIS CG C 4.535 12.310 2.047 1.00 . A A . 22 HIS CG 1 1
13 10780 1 1 22 HIS H H 2.707 12.232 -1.520 1.00 . A A . 22 HIS H 1 1
13 10781 1 1 22 HIS HA H 4.971 10.937 -0.472 1.00 . A A . 22 HIS HA 1 1
13 10782 1 1 22 HIS HB2 H 4.527 13.232 0.164 1.00 . A A . 22 HIS HB2 1 1
13 10783 1 1 22 HIS HB3 H 2.933 12.828 0.787 1.00 . A A . 22 HIS HB3 1 1
13 10784 1 1 22 HIS HD1 H 6.586 12.517 1.692 1.00 . A A . 22 HIS HD1 1 1
13 10785 1 1 22 HIS HD2 H 2.851 11.942 3.355 1.00 . A A . 22 HIS HD2 1 1
13 10786 1 1 22 HIS HE1 H 6.982 11.842 4.085 1.00 . A A . 22 HIS HE1 1 1
13 10787 1 1 22 HIS N N 3.175 11.379 -1.414 1.00 . A A . 22 HIS N 1 1
13 10788 1 1 22 HIS ND1 N 5.870 12.284 2.314 1.00 . A A . 22 HIS ND1 1 1
13 10789 1 1 22 HIS NE2 N 4.863 11.732 4.182 1.00 . A A . 22 HIS NE2 1 1
13 10790 1 1 22 HIS O O 4.132 9.288 1.349 1.00 . A A . 22 HIS O 1 1
13 10791 1 1 23 LEU C C 1.894 7.236 0.678 1.00 . A A . 23 LEU C 1 1
13 10792 1 1 23 LEU CA C 1.393 8.610 1.182 1.00 . A A . 23 LEU CA 1 1
13 10793 1 1 23 LEU CB C -0.142 8.734 0.962 1.00 . A A . 23 LEU CB 1 1
13 10794 1 1 23 LEU CD1 C -0.992 8.806 3.377 1.00 . A A . 23 LEU CD1 1 1
13 10795 1 1 23 LEU CD2 C -2.488 7.869 1.531 1.00 . A A . 23 LEU CD2 1 1
13 10796 1 1 23 LEU CG C -1.038 8.038 2.034 1.00 . A A . 23 LEU CG 1 1
13 10797 1 1 23 LEU H H 1.561 10.296 -0.080 1.00 . A A . 23 LEU H 1 1
13 10798 1 1 23 LEU HA H 1.603 8.695 2.243 1.00 . A A . 23 LEU HA 1 1
13 10799 1 1 23 LEU HB2 H -0.397 9.792 0.937 1.00 . A A . 23 LEU HB2 1 1
13 10800 1 1 23 LEU HB3 H -0.382 8.318 -0.011 1.00 . A A . 23 LEU HB3 1 1
13 10801 1 1 23 LEU HD11 H -1.604 8.296 4.113 1.00 . A A . 23 LEU HD11 1 1
13 10802 1 1 23 LEU HD12 H -1.363 9.812 3.240 1.00 . A A . 23 LEU HD12 1 1
13 10803 1 1 23 LEU HD13 H 0.027 8.849 3.735 1.00 . A A . 23 LEU HD13 1 1
13 10804 1 1 23 LEU HD21 H -2.923 8.840 1.319 1.00 . A A . 23 LEU HD21 1 1
13 10805 1 1 23 LEU HD22 H -3.079 7.372 2.288 1.00 . A A . 23 LEU HD22 1 1
13 10806 1 1 23 LEU HD23 H -2.495 7.270 0.631 1.00 . A A . 23 LEU HD23 1 1
13 10807 1 1 23 LEU HG H -0.635 7.047 2.222 1.00 . A A . 23 LEU HG 1 1
13 10808 1 1 23 LEU N N 2.087 9.708 0.491 1.00 . A A . 23 LEU N 1 1
13 10809 1 1 23 LEU O O 2.012 6.279 1.453 1.00 . A A . 23 LEU O 1 1
13 10810 1 1 24 GLN C C 4.028 5.455 -0.912 1.00 . A A . 24 GLN C 1 1
13 10811 1 1 24 GLN CA C 2.630 5.942 -1.329 1.00 . A A . 24 GLN CA 1 1
13 10812 1 1 24 GLN CB C 2.593 6.178 -2.858 1.00 . A A . 24 GLN CB 1 1
13 10813 1 1 24 GLN CD C 1.231 6.964 -4.900 1.00 . A A . 24 GLN CD 1 1
13 10814 1 1 24 GLN CG C 1.231 6.645 -3.401 1.00 . A A . 24 GLN CG 1 1
13 10815 1 1 24 GLN H H 2.335 8.015 -1.134 1.00 . A A . 24 GLN H 1 1
13 10816 1 1 24 GLN HA H 1.902 5.177 -1.071 1.00 . A A . 24 GLN HA 1 1
13 10817 1 1 24 GLN HB2 H 3.334 6.931 -3.111 1.00 . A A . 24 GLN HB2 1 1
13 10818 1 1 24 GLN HB3 H 2.859 5.257 -3.363 1.00 . A A . 24 GLN HB3 1 1
13 10819 1 1 24 GLN HE21 H -0.672 6.435 -5.046 1.00 . A A . 24 GLN HE21 1 1
13 10820 1 1 24 GLN HE22 H 0.077 6.977 -6.506 1.00 . A A . 24 GLN HE22 1 1
13 10821 1 1 24 GLN HG2 H 0.496 5.870 -3.215 1.00 . A A . 24 GLN HG2 1 1
13 10822 1 1 24 GLN HG3 H 0.935 7.539 -2.865 1.00 . A A . 24 GLN HG3 1 1
13 10823 1 1 24 GLN N N 2.255 7.182 -0.625 1.00 . A A . 24 GLN N 1 1
13 10824 1 1 24 GLN NE2 N 0.099 6.774 -5.550 1.00 . A A . 24 GLN NE2 1 1
13 10825 1 1 24 GLN O O 4.372 4.296 -1.145 1.00 . A A . 24 GLN O 1 1
13 10826 1 1 24 GLN OE1 O 2.241 7.389 -5.465 1.00 . A A . 24 GLN OE1 1 1
13 10827 1 1 25 THR C C 6.081 5.064 1.449 1.00 . A A . 25 THR C 1 1
13 10828 1 1 25 THR CA C 6.166 6.014 0.222 1.00 . A A . 25 THR CA 1 1
13 10829 1 1 25 THR CB C 6.957 7.313 0.604 1.00 . A A . 25 THR CB 1 1
13 10830 1 1 25 THR CG2 C 6.955 8.354 -0.537 1.00 . A A . 25 THR CG2 1 1
13 10831 1 1 25 THR H H 4.518 7.276 -0.229 1.00 . A A . 25 THR H 1 1
13 10832 1 1 25 THR HA H 6.713 5.507 -0.571 1.00 . A A . 25 THR HA 1 1
13 10833 1 1 25 THR HB H 7.980 7.038 0.808 1.00 . A A . 25 THR HB 1 1
13 10834 1 1 25 THR HG1 H 5.457 7.791 1.806 1.00 . A A . 25 THR HG1 1 1
13 10835 1 1 25 THR HG21 H 7.405 7.930 -1.424 1.00 . A A . 25 THR HG21 1 1
13 10836 1 1 25 THR HG22 H 7.518 9.229 -0.234 1.00 . A A . 25 THR HG22 1 1
13 10837 1 1 25 THR HG23 H 5.936 8.648 -0.760 1.00 . A A . 25 THR HG23 1 1
13 10838 1 1 25 THR N N 4.828 6.351 -0.298 1.00 . A A . 25 THR N 1 1
13 10839 1 1 25 THR O O 7.096 4.500 1.879 1.00 . A A . 25 THR O 1 1
13 10840 1 1 25 THR OG1 O 6.409 7.915 1.790 1.00 . A A . 25 THR OG1 1 1
13 10841 1 1 26 HIS C C 3.618 2.908 2.769 1.00 . A A . 26 HIS C 1 1
13 10842 1 1 26 HIS CA C 4.582 4.043 3.172 1.00 . A A . 26 HIS CA 1 1
13 10843 1 1 26 HIS CB C 3.960 4.863 4.331 1.00 . A A . 26 HIS CB 1 1
13 10844 1 1 26 HIS CD2 C 4.244 7.443 4.320 1.00 . A A . 26 HIS CD2 1 1
13 10845 1 1 26 HIS CE1 C 6.072 7.602 5.438 1.00 . A A . 26 HIS CE1 1 1
13 10846 1 1 26 HIS CG C 4.639 6.176 4.608 1.00 . A A . 26 HIS CG 1 1
13 10847 1 1 26 HIS H H 4.105 5.397 1.607 1.00 . A A . 26 HIS H 1 1
13 10848 1 1 26 HIS HA H 5.518 3.599 3.510 1.00 . A A . 26 HIS HA 1 1
13 10849 1 1 26 HIS HB2 H 2.915 5.072 4.121 1.00 . A A . 26 HIS HB2 1 1
13 10850 1 1 26 HIS HB3 H 4.011 4.275 5.241 1.00 . A A . 26 HIS HB3 1 1
13 10851 1 1 26 HIS HD1 H 6.355 5.562 5.650 1.00 . A A . 26 HIS HD1 1 1
13 10852 1 1 26 HIS HD2 H 3.363 7.725 3.757 1.00 . A A . 26 HIS HD2 1 1
13 10853 1 1 26 HIS HE1 H 6.935 7.997 5.954 1.00 . A A . 26 HIS HE1 1 1
13 10854 1 1 26 HIS N N 4.858 4.915 2.007 1.00 . A A . 26 HIS N 1 1
13 10855 1 1 26 HIS ND1 N 5.806 6.301 5.309 1.00 . A A . 26 HIS ND1 1 1
13 10856 1 1 26 HIS NE2 N 5.146 8.352 4.864 1.00 . A A . 26 HIS NE2 1 1
13 10857 1 1 26 HIS O O 3.544 1.873 3.444 1.00 . A A . 26 HIS O 1 1
13 10858 1 1 27 ARG C C 2.590 1.077 0.322 1.00 . A A . 27 ARG C 1 1
13 10859 1 1 27 ARG CA C 1.884 2.156 1.156 1.00 . A A . 27 ARG CA 1 1
13 10860 1 1 27 ARG CB C 0.782 2.857 0.319 1.00 . A A . 27 ARG CB 1 1
13 10861 1 1 27 ARG CD C -0.788 3.171 2.353 1.00 . A A . 27 ARG CD 1 1
13 10862 1 1 27 ARG CG C -0.122 3.828 1.119 1.00 . A A . 27 ARG CG 1 1
13 10863 1 1 27 ARG CZ C -2.730 1.573 2.472 1.00 . A A . 27 ARG CZ 1 1
13 10864 1 1 27 ARG H H 3.042 3.937 1.143 1.00 . A A . 27 ARG H 1 1
13 10865 1 1 27 ARG HA H 1.418 1.678 2.013 1.00 . A A . 27 ARG HA 1 1
13 10866 1 1 27 ARG HB2 H 1.258 3.416 -0.482 1.00 . A A . 27 ARG HB2 1 1
13 10867 1 1 27 ARG HB3 H 0.147 2.097 -0.128 1.00 . A A . 27 ARG HB3 1 1
13 10868 1 1 27 ARG HD2 H -0.022 2.928 3.081 1.00 . A A . 27 ARG HD2 1 1
13 10869 1 1 27 ARG HD3 H -1.477 3.885 2.795 1.00 . A A . 27 ARG HD3 1 1
13 10870 1 1 27 ARG HE H -1.069 1.313 1.391 1.00 . A A . 27 ARG HE 1 1
13 10871 1 1 27 ARG HG2 H 0.478 4.666 1.455 1.00 . A A . 27 ARG HG2 1 1
13 10872 1 1 27 ARG HG3 H -0.903 4.201 0.460 1.00 . A A . 27 ARG HG3 1 1
13 10873 1 1 27 ARG HH11 H -3.056 3.259 3.539 1.00 . A A . 27 ARG HH11 1 1
13 10874 1 1 27 ARG HH12 H -4.322 2.086 3.608 1.00 . A A . 27 ARG HH12 1 1
13 10875 1 1 27 ARG HH21 H -2.733 -0.198 1.495 1.00 . A A . 27 ARG HH21 1 1
13 10876 1 1 27 ARG HH22 H -4.142 0.124 2.457 1.00 . A A . 27 ARG HH22 1 1
13 10877 1 1 27 ARG N N 2.872 3.126 1.661 1.00 . A A . 27 ARG N 1 1
13 10878 1 1 27 ARG NE N -1.521 1.932 2.006 1.00 . A A . 27 ARG NE 1 1
13 10879 1 1 27 ARG NH1 N -3.424 2.370 3.269 1.00 . A A . 27 ARG NH1 1 1
13 10880 1 1 27 ARG NH2 N -3.243 0.410 2.113 1.00 . A A . 27 ARG NH2 1 1
13 10881 1 1 27 ARG O O 2.213 -0.097 0.357 1.00 . A A . 27 ARG O 1 1
13 10882 1 1 28 GLY C C 5.605 0.078 -0.210 1.00 . A A . 28 GLY C 1 1
13 10883 1 1 28 GLY CA C 4.517 0.608 -1.146 1.00 . A A . 28 GLY CA 1 1
13 10884 1 1 28 GLY H H 3.743 2.473 -0.517 1.00 . A A . 28 GLY H 1 1
13 10885 1 1 28 GLY HA2 H 3.972 -0.230 -1.563 1.00 . A A . 28 GLY HA2 1 1
13 10886 1 1 28 GLY HA3 H 4.980 1.158 -1.953 1.00 . A A . 28 GLY HA3 1 1
13 10887 1 1 28 GLY N N 3.605 1.511 -0.441 1.00 . A A . 28 GLY N 1 1
13 10888 1 1 28 GLY O O 5.338 -0.111 0.986 1.00 . A A . 28 GLY O 1 1
13 10889 1 1 29 PRO C C 8.528 0.552 0.976 1.00 . A A . 29 PRO C 1 1
13 10890 1 1 29 PRO CA C 7.962 -0.628 0.143 1.00 . A A . 29 PRO CA 1 1
13 10891 1 1 29 PRO CB C 8.991 -1.190 -0.876 1.00 . A A . 29 PRO CB 1 1
13 10892 1 1 29 PRO CD C 7.216 -0.156 -2.153 1.00 . A A . 29 PRO CD 1 1
13 10893 1 1 29 PRO CG C 8.704 -0.454 -2.153 1.00 . A A . 29 PRO CG 1 1
13 10894 1 1 29 PRO HA H 7.647 -1.429 0.820 1.00 . A A . 29 PRO HA 1 1
13 10895 1 1 29 PRO HB2 H 10.003 -1.006 -0.528 1.00 . A A . 29 PRO HB2 1 1
13 10896 1 1 29 PRO HB3 H 8.842 -2.257 -0.995 1.00 . A A . 29 PRO HB3 1 1
13 10897 1 1 29 PRO HD2 H 7.024 0.826 -2.576 1.00 . A A . 29 PRO HD2 1 1
13 10898 1 1 29 PRO HD3 H 6.671 -0.911 -2.707 1.00 . A A . 29 PRO HD3 1 1
13 10899 1 1 29 PRO HG2 H 9.280 0.471 -2.185 1.00 . A A . 29 PRO HG2 1 1
13 10900 1 1 29 PRO HG3 H 8.971 -1.075 -3.003 1.00 . A A . 29 PRO HG3 1 1
13 10901 1 1 29 PRO N N 6.840 -0.200 -0.715 1.00 . A A . 29 PRO N 1 1
13 10902 1 1 29 PRO O O 8.944 1.580 0.427 1.00 . A A . 29 PRO O 1 1
13 10903 1 1 30 ALA C C 10.260 0.651 3.972 1.00 . A A . 30 ALA C 1 1
13 10904 1 1 30 ALA CA C 9.091 1.345 3.264 1.00 . A A . 30 ALA CA 1 1
13 10905 1 1 30 ALA CB C 8.020 1.824 4.271 1.00 . A A . 30 ALA CB 1 1
13 10906 1 1 30 ALA H H 8.079 -0.415 2.663 1.00 . A A . 30 ALA H 1 1
13 10907 1 1 30 ALA HA H 9.463 2.215 2.718 1.00 . A A . 30 ALA HA 1 1
13 10908 1 1 30 ALA HB1 H 8.461 2.530 4.965 1.00 . A A . 30 ALA HB1 1 1
13 10909 1 1 30 ALA HB2 H 7.630 0.979 4.822 1.00 . A A . 30 ALA HB2 1 1
13 10910 1 1 30 ALA HB3 H 7.206 2.308 3.742 1.00 . A A . 30 ALA HB3 1 1
13 10911 1 1 30 ALA N N 8.507 0.389 2.304 1.00 . A A . 30 ALA N 1 1
13 10912 1 1 30 ALA O O 10.125 -0.511 4.384 1.00 . A A . 30 ALA O 1 1
13 10913 1 1 31 LYS C C 12.565 0.394 6.101 1.00 . A A . 31 LYS C 1 1
13 10914 1 1 31 LYS CA C 12.657 0.781 4.604 1.00 . A A . 31 LYS CA 1 1
13 10915 1 1 31 LYS CB C 13.834 1.764 4.345 1.00 . A A . 31 LYS CB 1 1
13 10916 1 1 31 LYS CD C 16.361 2.237 4.528 1.00 . A A . 31 LYS CD 1 1
13 10917 1 1 31 LYS CE C 17.711 1.736 5.046 1.00 . A A . 31 LYS CE 1 1
13 10918 1 1 31 LYS CG C 15.210 1.243 4.814 1.00 . A A . 31 LYS CG 1 1
13 10919 1 1 31 LYS H H 11.433 2.279 3.776 1.00 . A A . 31 LYS H 1 1
13 10920 1 1 31 LYS HA H 12.853 -0.123 4.035 1.00 . A A . 31 LYS HA 1 1
13 10921 1 1 31 LYS HB2 H 13.889 1.966 3.279 1.00 . A A . 31 LYS HB2 1 1
13 10922 1 1 31 LYS HB3 H 13.627 2.698 4.859 1.00 . A A . 31 LYS HB3 1 1
13 10923 1 1 31 LYS HD2 H 16.437 2.384 3.457 1.00 . A A . 31 LYS HD2 1 1
13 10924 1 1 31 LYS HD3 H 16.136 3.187 5.002 1.00 . A A . 31 LYS HD3 1 1
13 10925 1 1 31 LYS HE2 H 18.475 2.453 4.778 1.00 . A A . 31 LYS HE2 1 1
13 10926 1 1 31 LYS HE3 H 17.672 1.647 6.124 1.00 . A A . 31 LYS HE3 1 1
13 10927 1 1 31 LYS HG2 H 15.163 1.067 5.885 1.00 . A A . 31 LYS HG2 1 1
13 10928 1 1 31 LYS HG3 H 15.417 0.304 4.310 1.00 . A A . 31 LYS HG3 1 1
13 10929 1 1 31 LYS HZ1 H 18.132 0.480 3.428 1.00 . A A . 31 LYS HZ1 1 1
13 10930 1 1 31 LYS HZ2 H 17.382 -0.305 4.719 1.00 . A A . 31 LYS HZ2 1 1
13 10931 1 1 31 LYS HZ3 H 19.015 0.123 4.824 1.00 . A A . 31 LYS HZ3 1 1
13 10932 1 1 31 LYS N N 11.405 1.349 4.081 1.00 . A A . 31 LYS N 1 1
13 10933 1 1 31 LYS NZ N 18.082 0.418 4.466 1.00 . A A . 31 LYS NZ 1 1
13 10934 1 1 31 LYS O O 12.791 1.224 6.989 1.00 . A A . 31 LYS O 1 1
13 10935 1 1 32 HIS C C 13.680 -2.248 7.639 1.00 . A A . 32 HIS C 1 1
13 10936 1 1 32 HIS CA C 12.334 -1.519 7.664 1.00 . A A . 32 HIS CA 1 1
13 10937 1 1 32 HIS CB C 11.174 -2.506 7.939 1.00 . A A . 32 HIS CB 1 1
13 10938 1 1 32 HIS CD2 C 9.054 -1.301 8.872 1.00 . A A . 32 HIS CD2 1 1
13 10939 1 1 32 HIS CE1 C 7.941 -1.126 6.993 1.00 . A A . 32 HIS CE1 1 1
13 10940 1 1 32 HIS CG C 9.805 -1.869 7.898 1.00 . A A . 32 HIS CG 1 1
13 10941 1 1 32 HIS H H 11.813 -1.402 5.612 1.00 . A A . 32 HIS H 1 1
13 10942 1 1 32 HIS HA H 12.347 -0.750 8.439 1.00 . A A . 32 HIS HA 1 1
13 10943 1 1 32 HIS HB2 H 11.190 -3.290 7.198 1.00 . A A . 32 HIS HB2 1 1
13 10944 1 1 32 HIS HB3 H 11.303 -2.952 8.923 1.00 . A A . 32 HIS HB3 1 1
13 10945 1 1 32 HIS HD1 H 9.352 -2.060 5.846 1.00 . A A . 32 HIS HD1 1 1
13 10946 1 1 32 HIS HD2 H 9.316 -1.217 9.919 1.00 . A A . 32 HIS HD2 1 1
13 10947 1 1 32 HIS HE1 H 7.177 -0.887 6.271 1.00 . A A . 32 HIS HE1 1 1
13 10948 1 1 32 HIS HE2 H 7.246 -0.256 8.707 1.00 . A A . 32 HIS HE2 1 1
13 10949 1 1 32 HIS N N 12.180 -0.869 6.352 1.00 . A A . 32 HIS N 1 1
13 10950 1 1 32 HIS ND1 N 9.075 -1.740 6.736 1.00 . A A . 32 HIS ND1 1 1
13 10951 1 1 32 HIS NE2 N 7.901 -0.851 8.282 1.00 . A A . 32 HIS NE2 1 1
13 10952 1 1 32 HIS O O 14.058 -2.796 6.590 1.00 . A A . 32 HIS O 1 1
13 10953 1 1 33 TYR C C 16.097 -4.103 8.595 1.00 . A A . 33 TYR C 1 1
13 10954 1 1 33 TYR CA C 15.825 -2.601 8.801 1.00 . A A . 33 TYR CA 1 1
13 10955 1 1 33 TYR CB C 16.455 -2.064 10.110 1.00 . A A . 33 TYR CB 1 1
13 10956 1 1 33 TYR CD1 C 17.616 0.118 9.521 1.00 . A A . 33 TYR CD1 1 1
13 10957 1 1 33 TYR CD2 C 15.527 0.256 10.665 1.00 . A A . 33 TYR CD2 1 1
13 10958 1 1 33 TYR CE1 C 17.691 1.492 9.484 1.00 . A A . 33 TYR CE1 1 1
13 10959 1 1 33 TYR CE2 C 15.598 1.632 10.620 1.00 . A A . 33 TYR CE2 1 1
13 10960 1 1 33 TYR CG C 16.538 -0.533 10.118 1.00 . A A . 33 TYR CG 1 1
13 10961 1 1 33 TYR CZ C 16.680 2.241 10.030 1.00 . A A . 33 TYR CZ 1 1
13 10962 1 1 33 TYR H H 13.945 -2.102 9.627 1.00 . A A . 33 TYR H 1 1
13 10963 1 1 33 TYR HA H 16.289 -2.065 7.969 1.00 . A A . 33 TYR HA 1 1
13 10964 1 1 33 TYR HB2 H 15.857 -2.379 10.959 1.00 . A A . 33 TYR HB2 1 1
13 10965 1 1 33 TYR HB3 H 17.462 -2.458 10.230 1.00 . A A . 33 TYR HB3 1 1
13 10966 1 1 33 TYR HD1 H 18.415 -0.472 9.089 1.00 . A A . 33 TYR HD1 1 1
13 10967 1 1 33 TYR HD2 H 14.682 -0.221 11.136 1.00 . A A . 33 TYR HD2 1 1
13 10968 1 1 33 TYR HE1 H 18.543 1.977 9.022 1.00 . A A . 33 TYR HE1 1 1
13 10969 1 1 33 TYR HE2 H 14.806 2.229 11.053 1.00 . A A . 33 TYR HE2 1 1
13 10970 1 1 33 TYR HH H 16.616 3.977 10.865 1.00 . A A . 33 TYR HH 1 1
13 10971 1 1 33 TYR N N 14.390 -2.270 8.773 1.00 . A A . 33 TYR N 1 1
13 10972 1 1 33 TYR O O 15.842 -4.932 9.471 1.00 . A A . 33 TYR O 1 1
13 10973 1 1 33 TYR OH O 16.744 3.616 9.982 1.00 . A A . 33 TYR OH 1 1
13 10974 1 1 34 MET C C 18.576 -5.812 7.108 1.00 . A A . 34 MET C 1 1
13 10975 1 1 34 MET CA C 17.042 -5.753 6.990 1.00 . A A . 34 MET CA 1 1
13 10976 1 1 34 MET CB C 16.594 -6.039 5.525 1.00 . A A . 34 MET CB 1 1
13 10977 1 1 34 MET CE C 14.958 -7.562 3.091 1.00 . A A . 34 MET CE 1 1
13 10978 1 1 34 MET CG C 17.036 -7.406 4.967 1.00 . A A . 34 MET CG 1 1
13 10979 1 1 34 MET H H 16.765 -3.683 6.763 1.00 . A A . 34 MET H 1 1
13 10980 1 1 34 MET HA H 16.596 -6.485 7.660 1.00 . A A . 34 MET HA 1 1
13 10981 1 1 34 MET HB2 H 15.510 -5.993 5.480 1.00 . A A . 34 MET HB2 1 1
13 10982 1 1 34 MET HB3 H 16.993 -5.267 4.877 1.00 . A A . 34 MET HB3 1 1
13 10983 1 1 34 MET HE1 H 14.538 -8.376 3.660 1.00 . A A . 34 MET HE1 1 1
13 10984 1 1 34 MET HE2 H 14.653 -7.647 2.058 1.00 . A A . 34 MET HE2 1 1
13 10985 1 1 34 MET HE3 H 14.604 -6.622 3.490 1.00 . A A . 34 MET HE3 1 1
13 10986 1 1 34 MET HG2 H 18.098 -7.529 5.134 1.00 . A A . 34 MET HG2 1 1
13 10987 1 1 34 MET HG3 H 16.506 -8.193 5.495 1.00 . A A . 34 MET HG3 1 1
13 10988 1 1 34 MET N N 16.612 -4.413 7.395 1.00 . A A . 34 MET N 1 1
13 10989 1 1 34 MET O O 19.258 -4.839 6.765 1.00 . A A . 34 MET O 1 1
13 10990 1 1 34 MET SD S 16.742 -7.611 3.194 1.00 . A A . 34 MET SD 1 1
13 10991 1 1 35 CYS C C 21.349 -6.978 6.492 1.00 . A A . 35 CYS C 1 1
13 10992 1 1 35 CYS CA C 20.541 -7.155 7.798 1.00 . A A . 35 CYS CA 1 1
13 10993 1 1 35 CYS CB C 20.770 -8.560 8.368 1.00 . A A . 35 CYS CB 1 1
13 10994 1 1 35 CYS H H 18.490 -7.675 7.800 1.00 . A A . 35 CYS H 1 1
13 10995 1 1 35 CYS HA H 20.874 -6.430 8.527 1.00 . A A . 35 CYS HA 1 1
13 10996 1 1 35 CYS HB2 H 20.352 -8.628 9.342 1.00 . A A . 35 CYS HB2 1 1
13 10997 1 1 35 CYS HB3 H 20.261 -9.271 7.744 1.00 . A A . 35 CYS HB3 1 1
13 10998 1 1 35 CYS N N 19.098 -6.944 7.585 1.00 . A A . 35 CYS N 1 1
13 10999 1 1 35 CYS O O 20.961 -7.526 5.460 1.00 . A A . 35 CYS O 1 1
13 11000 1 1 35 CYS SG S 22.519 -9.069 8.459 1.00 . A A . 35 CYS SG 1 1
13 11001 1 1 36 PRO C C 24.075 -7.412 5.038 1.00 . A A . 36 PRO C 1 1
13 11002 1 1 36 PRO CA C 23.386 -6.069 5.356 1.00 . A A . 36 PRO CA 1 1
13 11003 1 1 36 PRO CB C 24.432 -4.998 5.806 1.00 . A A . 36 PRO CB 1 1
13 11004 1 1 36 PRO CD C 22.871 -5.259 7.610 1.00 . A A . 36 PRO CD 1 1
13 11005 1 1 36 PRO CG C 23.749 -4.248 6.905 1.00 . A A . 36 PRO CG 1 1
13 11006 1 1 36 PRO HA H 22.862 -5.715 4.469 1.00 . A A . 36 PRO HA 1 1
13 11007 1 1 36 PRO HB2 H 25.345 -5.476 6.166 1.00 . A A . 36 PRO HB2 1 1
13 11008 1 1 36 PRO HB3 H 24.680 -4.345 4.975 1.00 . A A . 36 PRO HB3 1 1
13 11009 1 1 36 PRO HD2 H 23.429 -5.798 8.369 1.00 . A A . 36 PRO HD2 1 1
13 11010 1 1 36 PRO HD3 H 22.010 -4.769 8.053 1.00 . A A . 36 PRO HD3 1 1
13 11011 1 1 36 PRO HG2 H 24.478 -3.832 7.594 1.00 . A A . 36 PRO HG2 1 1
13 11012 1 1 36 PRO HG3 H 23.144 -3.454 6.486 1.00 . A A . 36 PRO HG3 1 1
13 11013 1 1 36 PRO N N 22.461 -6.174 6.509 1.00 . A A . 36 PRO N 1 1
13 11014 1 1 36 PRO O O 24.213 -7.781 3.873 1.00 . A A . 36 PRO O 1 1
13 11015 1 1 37 ILE C C 24.584 -10.601 5.577 1.00 . A A . 37 ILE C 1 1
13 11016 1 1 37 ILE CA C 25.352 -9.313 5.986 1.00 . A A . 37 ILE CA 1 1
13 11017 1 1 37 ILE CB C 26.118 -9.533 7.347 1.00 . A A . 37 ILE CB 1 1
13 11018 1 1 37 ILE CD1 C 27.435 -8.252 9.212 1.00 . A A . 37 ILE CD1 1 1
13 11019 1 1 37 ILE CG1 C 26.750 -8.186 7.854 1.00 . A A . 37 ILE CG1 1 1
13 11020 1 1 37 ILE CG2 C 27.199 -10.629 7.203 1.00 . A A . 37 ILE CG2 1 1
13 11021 1 1 37 ILE H H 24.199 -7.865 7.001 1.00 . A A . 37 ILE H 1 1
13 11022 1 1 37 ILE HA H 26.095 -9.096 5.225 1.00 . A A . 37 ILE HA 1 1
13 11023 1 1 37 ILE HB H 25.394 -9.878 8.088 1.00 . A A . 37 ILE HB 1 1
13 11024 1 1 37 ILE HD11 H 28.246 -8.962 9.178 1.00 . A A . 37 ILE HD11 1 1
13 11025 1 1 37 ILE HD12 H 26.721 -8.553 9.970 1.00 . A A . 37 ILE HD12 1 1
13 11026 1 1 37 ILE HD13 H 27.825 -7.275 9.462 1.00 . A A . 37 ILE HD13 1 1
13 11027 1 1 37 ILE HG12 H 27.490 -7.844 7.142 1.00 . A A . 37 ILE HG12 1 1
13 11028 1 1 37 ILE HG13 H 25.970 -7.435 7.924 1.00 . A A . 37 ILE HG13 1 1
13 11029 1 1 37 ILE HG21 H 27.699 -10.777 8.151 1.00 . A A . 37 ILE HG21 1 1
13 11030 1 1 37 ILE HG22 H 27.921 -10.333 6.458 1.00 . A A . 37 ILE HG22 1 1
13 11031 1 1 37 ILE HG23 H 26.731 -11.556 6.902 1.00 . A A . 37 ILE HG23 1 1
13 11032 1 1 37 ILE N N 24.473 -8.143 6.104 1.00 . A A . 37 ILE N 1 1
13 11033 1 1 37 ILE O O 24.959 -11.259 4.598 1.00 . A A . 37 ILE O 1 1
13 11034 1 1 38 CYS C C 21.177 -11.902 5.881 1.00 . A A . 38 CYS C 1 1
13 11035 1 1 38 CYS CA C 22.705 -12.164 5.999 1.00 . A A . 38 CYS CA 1 1
13 11036 1 1 38 CYS CB C 23.055 -13.324 6.977 1.00 . A A . 38 CYS CB 1 1
13 11037 1 1 38 CYS H H 23.338 -10.505 7.137 1.00 . A A . 38 CYS H 1 1
13 11038 1 1 38 CYS HA H 23.010 -12.487 5.008 1.00 . A A . 38 CYS HA 1 1
13 11039 1 1 38 CYS HB2 H 22.418 -14.149 6.749 1.00 . A A . 38 CYS HB2 1 1
13 11040 1 1 38 CYS HB3 H 24.074 -13.628 6.777 1.00 . A A . 38 CYS HB3 1 1
13 11041 1 1 38 CYS N N 23.513 -10.969 6.321 1.00 . A A . 38 CYS N 1 1
13 11042 1 1 38 CYS O O 20.401 -12.845 5.746 1.00 . A A . 38 CYS O 1 1
13 11043 1 1 38 CYS SG S 22.912 -13.068 8.800 1.00 . A A . 38 CYS SG 1 1
13 11044 1 1 39 GLY C C 18.197 -10.672 6.214 1.00 . A A . 39 GLY C 1 1
13 11045 1 1 39 GLY CA C 19.432 -10.178 5.454 1.00 . A A . 39 GLY CA 1 1
13 11046 1 1 39 GLY H H 21.383 -9.943 6.209 1.00 . A A . 39 GLY H 1 1
13 11047 1 1 39 GLY HA2 H 19.434 -9.099 5.576 1.00 . A A . 39 GLY HA2 1 1
13 11048 1 1 39 GLY HA3 H 19.325 -10.403 4.399 1.00 . A A . 39 GLY HA3 1 1
13 11049 1 1 39 GLY N N 20.768 -10.624 5.898 1.00 . A A . 39 GLY N 1 1
13 11050 1 1 39 GLY O O 17.142 -10.902 5.608 1.00 . A A . 39 GLY O 1 1
13 11051 1 1 40 GLU C C 16.438 -9.611 8.549 1.00 . A A . 40 GLU C 1 1
13 11052 1 1 40 GLU CA C 17.193 -10.949 8.463 1.00 . A A . 40 GLU CA 1 1
13 11053 1 1 40 GLU CB C 17.684 -11.349 9.893 1.00 . A A . 40 GLU CB 1 1
13 11054 1 1 40 GLU CD C 19.714 -12.823 9.250 1.00 . A A . 40 GLU CD 1 1
13 11055 1 1 40 GLU CG C 18.401 -12.715 10.024 1.00 . A A . 40 GLU CG 1 1
13 11056 1 1 40 GLU H H 19.215 -10.930 7.892 1.00 . A A . 40 GLU H 1 1
13 11057 1 1 40 GLU HA H 16.526 -11.719 8.083 1.00 . A A . 40 GLU HA 1 1
13 11058 1 1 40 GLU HB2 H 18.371 -10.587 10.248 1.00 . A A . 40 GLU HB2 1 1
13 11059 1 1 40 GLU HB3 H 16.828 -11.361 10.560 1.00 . A A . 40 GLU HB3 1 1
13 11060 1 1 40 GLU HG2 H 18.618 -12.880 11.064 1.00 . A A . 40 GLU HG2 1 1
13 11061 1 1 40 GLU HG3 H 17.720 -13.492 9.684 1.00 . A A . 40 GLU HG3 1 1
13 11062 1 1 40 GLU N N 18.326 -10.814 7.535 1.00 . A A . 40 GLU N 1 1
13 11063 1 1 40 GLU O O 17.045 -8.582 8.865 1.00 . A A . 40 GLU O 1 1
13 11064 1 1 40 GLU OE1 O 20.476 -11.825 9.219 1.00 . A A . 40 GLU OE1 1 1
13 11065 1 1 40 GLU OE2 O 19.988 -13.883 8.656 1.00 . A A . 40 GLU OE2 1 1
13 11066 1 1 41 ARG C C 13.957 -8.305 9.925 1.00 . A A . 41 ARG C 1 1
13 11067 1 1 41 ARG CA C 14.249 -8.479 8.427 1.00 . A A . 41 ARG CA 1 1
13 11068 1 1 41 ARG CB C 12.916 -8.673 7.653 1.00 . A A . 41 ARG CB 1 1
13 11069 1 1 41 ARG CD C 11.730 -8.939 5.393 1.00 . A A . 41 ARG CD 1 1
13 11070 1 1 41 ARG CG C 13.076 -8.788 6.120 1.00 . A A . 41 ARG CG 1 1
13 11071 1 1 41 ARG CZ C 11.894 -10.275 3.270 1.00 . A A . 41 ARG CZ 1 1
13 11072 1 1 41 ARG H H 14.762 -10.456 7.862 1.00 . A A . 41 ARG H 1 1
13 11073 1 1 41 ARG HA H 14.755 -7.589 8.047 1.00 . A A . 41 ARG HA 1 1
13 11074 1 1 41 ARG HB2 H 12.432 -9.576 8.015 1.00 . A A . 41 ARG HB2 1 1
13 11075 1 1 41 ARG HB3 H 12.264 -7.827 7.862 1.00 . A A . 41 ARG HB3 1 1
13 11076 1 1 41 ARG HD2 H 11.203 -9.800 5.792 1.00 . A A . 41 ARG HD2 1 1
13 11077 1 1 41 ARG HD3 H 11.135 -8.050 5.572 1.00 . A A . 41 ARG HD3 1 1
13 11078 1 1 41 ARG HE H 12.023 -8.277 3.414 1.00 . A A . 41 ARG HE 1 1
13 11079 1 1 41 ARG HG2 H 13.565 -7.895 5.753 1.00 . A A . 41 ARG HG2 1 1
13 11080 1 1 41 ARG HG3 H 13.694 -9.649 5.893 1.00 . A A . 41 ARG HG3 1 1
13 11081 1 1 41 ARG HH11 H 11.646 -11.429 4.920 1.00 . A A . 41 ARG HH11 1 1
13 11082 1 1 41 ARG HH12 H 11.749 -12.288 3.418 1.00 . A A . 41 ARG HH12 1 1
13 11083 1 1 41 ARG HH21 H 12.121 -9.411 1.447 1.00 . A A . 41 ARG HH21 1 1
13 11084 1 1 41 ARG HH22 H 12.021 -11.142 1.445 1.00 . A A . 41 ARG HH22 1 1
13 11085 1 1 41 ARG N N 15.138 -9.633 8.235 1.00 . A A . 41 ARG N 1 1
13 11086 1 1 41 ARG NE N 11.905 -9.103 3.936 1.00 . A A . 41 ARG NE 1 1
13 11087 1 1 41 ARG NH1 N 11.752 -11.424 3.921 1.00 . A A . 41 ARG NH1 1 1
13 11088 1 1 41 ARG NH2 N 12.023 -10.280 1.951 1.00 . A A . 41 ARG NH2 1 1
13 11089 1 1 41 ARG O O 13.649 -9.282 10.614 1.00 . A A . 41 ARG O 1 1
13 11090 1 1 42 PHE C C 12.809 -5.475 11.788 1.00 . A A . 42 PHE C 1 1
13 11091 1 1 42 PHE CA C 13.761 -6.688 11.796 1.00 . A A . 42 PHE CA 1 1
13 11092 1 1 42 PHE CB C 15.052 -6.384 12.600 1.00 . A A . 42 PHE CB 1 1
13 11093 1 1 42 PHE CD1 C 15.451 -8.526 13.915 1.00 . A A . 42 PHE CD1 1 1
13 11094 1 1 42 PHE CD2 C 17.033 -7.935 12.228 1.00 . A A . 42 PHE CD2 1 1
13 11095 1 1 42 PHE CE1 C 16.183 -9.666 14.206 1.00 . A A . 42 PHE CE1 1 1
13 11096 1 1 42 PHE CE2 C 17.761 -9.069 12.517 1.00 . A A . 42 PHE CE2 1 1
13 11097 1 1 42 PHE CG C 15.869 -7.638 12.921 1.00 . A A . 42 PHE CG 1 1
13 11098 1 1 42 PHE CZ C 17.338 -9.935 13.506 1.00 . A A . 42 PHE CZ 1 1
13 11099 1 1 42 PHE H H 14.436 -6.375 9.819 1.00 . A A . 42 PHE H 1 1
13 11100 1 1 42 PHE HA H 13.243 -7.524 12.266 1.00 . A A . 42 PHE HA 1 1
13 11101 1 1 42 PHE HB2 H 15.672 -5.693 12.035 1.00 . A A . 42 PHE HB2 1 1
13 11102 1 1 42 PHE HB3 H 14.791 -5.913 13.542 1.00 . A A . 42 PHE HB3 1 1
13 11103 1 1 42 PHE HD1 H 14.540 -8.317 14.468 1.00 . A A . 42 PHE HD1 1 1
13 11104 1 1 42 PHE HD2 H 17.376 -7.260 11.452 1.00 . A A . 42 PHE HD2 1 1
13 11105 1 1 42 PHE HE1 H 15.847 -10.346 14.981 1.00 . A A . 42 PHE HE1 1 1
13 11106 1 1 42 PHE HE2 H 18.667 -9.283 11.965 1.00 . A A . 42 PHE HE2 1 1
13 11107 1 1 42 PHE HZ H 17.914 -10.826 13.730 1.00 . A A . 42 PHE HZ 1 1
13 11108 1 1 42 PHE N N 14.089 -7.068 10.413 1.00 . A A . 42 PHE N 1 1
13 11109 1 1 42 PHE O O 12.834 -4.683 10.835 1.00 . A A . 42 PHE O 1 1
13 11110 1 1 43 PRO C C 11.620 -2.818 13.001 1.00 . A A . 43 PRO C 1 1
13 11111 1 1 43 PRO CA C 10.961 -4.207 12.917 1.00 . A A . 43 PRO CA 1 1
13 11112 1 1 43 PRO CB C 10.142 -4.529 14.202 1.00 . A A . 43 PRO CB 1 1
13 11113 1 1 43 PRO CD C 11.831 -6.207 14.047 1.00 . A A . 43 PRO CD 1 1
13 11114 1 1 43 PRO CG C 11.064 -5.366 15.036 1.00 . A A . 43 PRO CG 1 1
13 11115 1 1 43 PRO HA H 10.299 -4.226 12.055 1.00 . A A . 43 PRO HA 1 1
13 11116 1 1 43 PRO HB2 H 9.851 -3.616 14.718 1.00 . A A . 43 PRO HB2 1 1
13 11117 1 1 43 PRO HB3 H 9.246 -5.084 13.935 1.00 . A A . 43 PRO HB3 1 1
13 11118 1 1 43 PRO HD2 H 12.813 -6.457 14.441 1.00 . A A . 43 PRO HD2 1 1
13 11119 1 1 43 PRO HD3 H 11.288 -7.111 13.801 1.00 . A A . 43 PRO HD3 1 1
13 11120 1 1 43 PRO HG2 H 11.739 -4.728 15.603 1.00 . A A . 43 PRO HG2 1 1
13 11121 1 1 43 PRO HG3 H 10.495 -5.998 15.712 1.00 . A A . 43 PRO HG3 1 1
13 11122 1 1 43 PRO N N 11.942 -5.316 12.848 1.00 . A A . 43 PRO N 1 1
13 11123 1 1 43 PRO O O 11.043 -1.831 12.522 1.00 . A A . 43 PRO O 1 1
13 11124 1 1 44 SER C C 15.018 -1.593 14.066 1.00 . A A . 44 SER C 1 1
13 11125 1 1 44 SER CA C 13.488 -1.450 13.909 1.00 . A A . 44 SER CA 1 1
13 11126 1 1 44 SER CB C 12.878 -0.855 15.209 1.00 . A A . 44 SER CB 1 1
13 11127 1 1 44 SER H H 13.357 -3.561 13.748 1.00 . A A . 44 SER H 1 1
13 11128 1 1 44 SER HA H 13.302 -0.759 13.086 1.00 . A A . 44 SER HA 1 1
13 11129 1 1 44 SER HB2 H 13.049 -1.532 16.034 1.00 . A A . 44 SER HB2 1 1
13 11130 1 1 44 SER HB3 H 13.351 0.097 15.430 1.00 . A A . 44 SER HB3 1 1
13 11131 1 1 44 SER HG H 11.295 -0.308 14.211 1.00 . A A . 44 SER HG 1 1
13 11132 1 1 44 SER N N 12.843 -2.739 13.581 1.00 . A A . 44 SER N 1 1
13 11133 1 1 44 SER O O 15.571 -2.704 14.031 1.00 . A A . 44 SER O 1 1
13 11134 1 1 44 SER OG O 11.488 -0.635 15.094 1.00 . A A . 44 SER OG 1 1
13 11135 1 1 45 LEU C C 17.530 -0.572 15.961 1.00 . A A . 45 LEU C 1 1
13 11136 1 1 45 LEU CA C 17.135 -0.303 14.484 1.00 . A A . 45 LEU CA 1 1
13 11137 1 1 45 LEU CB C 17.610 1.111 13.980 1.00 . A A . 45 LEU CB 1 1
13 11138 1 1 45 LEU CD1 C 16.837 2.763 15.860 1.00 . A A . 45 LEU CD1 1 1
13 11139 1 1 45 LEU CD2 C 17.069 3.581 13.480 1.00 . A A . 45 LEU CD2 1 1
13 11140 1 1 45 LEU CG C 16.741 2.367 14.372 1.00 . A A . 45 LEU CG 1 1
13 11141 1 1 45 LEU H H 15.142 0.391 14.257 1.00 . A A . 45 LEU H 1 1
13 11142 1 1 45 LEU HA H 17.617 -1.058 13.876 1.00 . A A . 45 LEU HA 1 1
13 11143 1 1 45 LEU HB2 H 18.615 1.275 14.338 1.00 . A A . 45 LEU HB2 1 1
13 11144 1 1 45 LEU HB3 H 17.653 1.064 12.894 1.00 . A A . 45 LEU HB3 1 1
13 11145 1 1 45 LEU HD11 H 17.858 3.032 16.107 1.00 . A A . 45 LEU HD11 1 1
13 11146 1 1 45 LEU HD12 H 16.529 1.934 16.480 1.00 . A A . 45 LEU HD12 1 1
13 11147 1 1 45 LEU HD13 H 16.188 3.608 16.057 1.00 . A A . 45 LEU HD13 1 1
13 11148 1 1 45 LEU HD21 H 16.425 4.411 13.743 1.00 . A A . 45 LEU HD21 1 1
13 11149 1 1 45 LEU HD22 H 16.907 3.327 12.444 1.00 . A A . 45 LEU HD22 1 1
13 11150 1 1 45 LEU HD23 H 18.103 3.875 13.619 1.00 . A A . 45 LEU HD23 1 1
13 11151 1 1 45 LEU HG H 15.710 2.109 14.185 1.00 . A A . 45 LEU HG 1 1
13 11152 1 1 45 LEU N N 15.677 -0.429 14.265 1.00 . A A . 45 LEU N 1 1
13 11153 1 1 45 LEU O O 18.364 0.133 16.537 1.00 . A A . 45 LEU O 1 1
13 11154 1 1 46 LEU C C 17.523 -3.508 17.970 1.00 . A A . 46 LEU C 1 1
13 11155 1 1 46 LEU CA C 17.203 -2.012 17.961 1.00 . A A . 46 LEU CA 1 1
13 11156 1 1 46 LEU CB C 15.968 -1.723 18.894 1.00 . A A . 46 LEU CB 1 1
13 11157 1 1 46 LEU CD1 C 16.788 0.625 19.581 1.00 . A A . 46 LEU CD1 1 1
13 11158 1 1 46 LEU CD2 C 14.791 0.405 18.007 1.00 . A A . 46 LEU CD2 1 1
13 11159 1 1 46 LEU CG C 15.569 -0.227 19.178 1.00 . A A . 46 LEU CG 1 1
13 11160 1 1 46 LEU H H 16.494 -2.285 15.985 1.00 . A A . 46 LEU H 1 1
13 11161 1 1 46 LEU HA H 18.069 -1.464 18.332 1.00 . A A . 46 LEU HA 1 1
13 11162 1 1 46 LEU HB2 H 15.105 -2.223 18.468 1.00 . A A . 46 LEU HB2 1 1
13 11163 1 1 46 LEU HB3 H 16.172 -2.189 19.856 1.00 . A A . 46 LEU HB3 1 1
13 11164 1 1 46 LEU HD11 H 17.259 0.201 20.457 1.00 . A A . 46 LEU HD11 1 1
13 11165 1 1 46 LEU HD12 H 16.471 1.634 19.807 1.00 . A A . 46 LEU HD12 1 1
13 11166 1 1 46 LEU HD13 H 17.504 0.653 18.766 1.00 . A A . 46 LEU HD13 1 1
13 11167 1 1 46 LEU HD21 H 14.512 1.423 18.253 1.00 . A A . 46 LEU HD21 1 1
13 11168 1 1 46 LEU HD22 H 13.891 -0.167 17.815 1.00 . A A . 46 LEU HD22 1 1
13 11169 1 1 46 LEU HD23 H 15.404 0.410 17.114 1.00 . A A . 46 LEU HD23 1 1
13 11170 1 1 46 LEU HG H 14.898 -0.219 20.036 1.00 . A A . 46 LEU HG 1 1
13 11171 1 1 46 LEU N N 16.969 -1.642 16.548 1.00 . A A . 46 LEU N 1 1
13 11172 1 1 46 LEU O O 18.584 -3.928 18.423 1.00 . A A . 46 LEU O 1 1
13 11173 1 1 47 THR C C 17.830 -6.026 16.112 1.00 . A A . 47 THR C 1 1
13 11174 1 1 47 THR CA C 16.754 -5.733 17.185 1.00 . A A . 47 THR CA 1 1
13 11175 1 1 47 THR CB C 15.383 -6.377 16.790 1.00 . A A . 47 THR CB 1 1
13 11176 1 1 47 THR CG2 C 14.428 -6.498 17.992 1.00 . A A . 47 THR CG2 1 1
13 11177 1 1 47 THR H H 15.743 -3.880 17.127 1.00 . A A . 47 THR H 1 1
13 11178 1 1 47 THR HA H 17.075 -6.170 18.128 1.00 . A A . 47 THR HA 1 1
13 11179 1 1 47 THR HB H 15.567 -7.375 16.400 1.00 . A A . 47 THR HB 1 1
13 11180 1 1 47 THR HG1 H 13.967 -5.163 16.115 1.00 . A A . 47 THR HG1 1 1
13 11181 1 1 47 THR HG21 H 13.497 -6.951 17.676 1.00 . A A . 47 THR HG21 1 1
13 11182 1 1 47 THR HG22 H 14.223 -5.514 18.397 1.00 . A A . 47 THR HG22 1 1
13 11183 1 1 47 THR HG23 H 14.886 -7.108 18.760 1.00 . A A . 47 THR HG23 1 1
13 11184 1 1 47 THR N N 16.593 -4.290 17.393 1.00 . A A . 47 THR N 1 1
13 11185 1 1 47 THR O O 18.566 -7.019 16.224 1.00 . A A . 47 THR O 1 1
13 11186 1 1 47 THR OG1 O 14.751 -5.594 15.759 1.00 . A A . 47 THR OG1 1 1
13 11187 1 1 48 LEU C C 20.349 -4.969 14.659 1.00 . A A . 48 LEU C 1 1
13 11188 1 1 48 LEU CA C 18.969 -5.251 14.034 1.00 . A A . 48 LEU CA 1 1
13 11189 1 1 48 LEU CB C 18.645 -4.284 12.838 1.00 . A A . 48 LEU CB 1 1
13 11190 1 1 48 LEU CD1 C 20.892 -3.728 11.601 1.00 . A A . 48 LEU CD1 1 1
13 11191 1 1 48 LEU CD2 C 19.635 -5.881 11.058 1.00 . A A . 48 LEU CD2 1 1
13 11192 1 1 48 LEU CG C 19.501 -4.407 11.506 1.00 . A A . 48 LEU CG 1 1
13 11193 1 1 48 LEU H H 17.237 -4.453 14.990 1.00 . A A . 48 LEU H 1 1
13 11194 1 1 48 LEU HA H 18.962 -6.275 13.666 1.00 . A A . 48 LEU HA 1 1
13 11195 1 1 48 LEU HB2 H 17.601 -4.438 12.568 1.00 . A A . 48 LEU HB2 1 1
13 11196 1 1 48 LEU HB3 H 18.733 -3.265 13.199 1.00 . A A . 48 LEU HB3 1 1
13 11197 1 1 48 LEU HD11 H 20.767 -2.688 11.858 1.00 . A A . 48 LEU HD11 1 1
13 11198 1 1 48 LEU HD12 H 21.398 -3.797 10.647 1.00 . A A . 48 LEU HD12 1 1
13 11199 1 1 48 LEU HD13 H 21.493 -4.217 12.359 1.00 . A A . 48 LEU HD13 1 1
13 11200 1 1 48 LEU HD21 H 18.652 -6.312 10.913 1.00 . A A . 48 LEU HD21 1 1
13 11201 1 1 48 LEU HD22 H 20.170 -6.454 11.805 1.00 . A A . 48 LEU HD22 1 1
13 11202 1 1 48 LEU HD23 H 20.176 -5.928 10.121 1.00 . A A . 48 LEU HD23 1 1
13 11203 1 1 48 LEU HG H 18.967 -3.891 10.715 1.00 . A A . 48 LEU HG 1 1
13 11204 1 1 48 LEU N N 17.917 -5.154 15.074 1.00 . A A . 48 LEU N 1 1
13 11205 1 1 48 LEU O O 21.329 -5.643 14.336 1.00 . A A . 48 LEU O 1 1
13 11206 1 1 49 THR C C 22.156 -4.719 17.160 1.00 . A A . 49 THR C 1 1
13 11207 1 1 49 THR CA C 21.618 -3.572 16.272 1.00 . A A . 49 THR CA 1 1
13 11208 1 1 49 THR CB C 21.347 -2.311 17.150 1.00 . A A . 49 THR CB 1 1
13 11209 1 1 49 THR CG2 C 22.635 -1.715 17.740 1.00 . A A . 49 THR CG2 1 1
13 11210 1 1 49 THR H H 19.563 -3.498 15.769 1.00 . A A . 49 THR H 1 1
13 11211 1 1 49 THR HA H 22.366 -3.319 15.523 1.00 . A A . 49 THR HA 1 1
13 11212 1 1 49 THR HB H 20.686 -2.587 17.965 1.00 . A A . 49 THR HB 1 1
13 11213 1 1 49 THR HG1 H 20.285 -0.669 16.954 1.00 . A A . 49 THR HG1 1 1
13 11214 1 1 49 THR HG21 H 22.392 -0.861 18.360 1.00 . A A . 49 THR HG21 1 1
13 11215 1 1 49 THR HG22 H 23.292 -1.401 16.940 1.00 . A A . 49 THR HG22 1 1
13 11216 1 1 49 THR HG23 H 23.135 -2.460 18.343 1.00 . A A . 49 THR HG23 1 1
13 11217 1 1 49 THR N N 20.391 -3.977 15.567 1.00 . A A . 49 THR N 1 1
13 11218 1 1 49 THR O O 23.356 -5.015 17.155 1.00 . A A . 49 THR O 1 1
13 11219 1 1 49 THR OG1 O 20.691 -1.314 16.366 1.00 . A A . 49 THR OG1 1 1
13 11220 1 1 50 GLU C C 22.085 -7.702 17.902 1.00 . A A . 50 GLU C 1 1
13 11221 1 1 50 GLU CA C 21.549 -6.529 18.752 1.00 . A A . 50 GLU CA 1 1
13 11222 1 1 50 GLU CB C 20.307 -6.974 19.566 1.00 . A A . 50 GLU CB 1 1
13 11223 1 1 50 GLU CD C 18.684 -6.476 21.495 1.00 . A A . 50 GLU CD 1 1
13 11224 1 1 50 GLU CG C 19.821 -5.944 20.609 1.00 . A A . 50 GLU CG 1 1
13 11225 1 1 50 GLU H H 20.316 -5.024 17.864 1.00 . A A . 50 GLU H 1 1
13 11226 1 1 50 GLU HA H 22.327 -6.218 19.449 1.00 . A A . 50 GLU HA 1 1
13 11227 1 1 50 GLU HB2 H 19.491 -7.163 18.873 1.00 . A A . 50 GLU HB2 1 1
13 11228 1 1 50 GLU HB3 H 20.538 -7.898 20.087 1.00 . A A . 50 GLU HB3 1 1
13 11229 1 1 50 GLU HG2 H 20.661 -5.665 21.237 1.00 . A A . 50 GLU HG2 1 1
13 11230 1 1 50 GLU HG3 H 19.470 -5.058 20.088 1.00 . A A . 50 GLU HG3 1 1
13 11231 1 1 50 GLU N N 21.233 -5.363 17.901 1.00 . A A . 50 GLU N 1 1
13 11232 1 1 50 GLU O O 23.068 -8.338 18.276 1.00 . A A . 50 GLU O 1 1
13 11233 1 1 50 GLU OE1 O 17.582 -6.733 20.971 1.00 . A A . 50 GLU OE1 1 1
13 11234 1 1 50 GLU OE2 O 18.888 -6.653 22.719 1.00 . A A . 50 GLU OE2 1 1
13 11235 1 1 51 HIS C C 23.262 -8.686 15.225 1.00 . A A . 51 HIS C 1 1
13 11236 1 1 51 HIS CA C 21.851 -8.979 15.782 1.00 . A A . 51 HIS CA 1 1
13 11237 1 1 51 HIS CB C 20.804 -9.054 14.640 1.00 . A A . 51 HIS CB 1 1
13 11238 1 1 51 HIS CD2 C 21.566 -9.631 12.216 1.00 . A A . 51 HIS CD2 1 1
13 11239 1 1 51 HIS CE1 C 21.501 -11.781 12.321 1.00 . A A . 51 HIS CE1 1 1
13 11240 1 1 51 HIS CG C 21.165 -9.950 13.475 1.00 . A A . 51 HIS CG 1 1
13 11241 1 1 51 HIS H H 20.637 -7.406 16.552 1.00 . A A . 51 HIS H 1 1
13 11242 1 1 51 HIS HA H 21.871 -9.932 16.302 1.00 . A A . 51 HIS HA 1 1
13 11243 1 1 51 HIS HB2 H 19.869 -9.420 15.047 1.00 . A A . 51 HIS HB2 1 1
13 11244 1 1 51 HIS HB3 H 20.635 -8.055 14.249 1.00 . A A . 51 HIS HB3 1 1
13 11245 1 1 51 HIS HD1 H 20.883 -11.867 14.302 1.00 . A A . 51 HIS HD1 1 1
13 11246 1 1 51 HIS HD2 H 21.690 -8.630 11.834 1.00 . A A . 51 HIS HD2 1 1
13 11247 1 1 51 HIS HE1 H 21.550 -12.826 12.067 1.00 . A A . 51 HIS HE1 1 1
13 11248 1 1 51 HIS N N 21.435 -7.945 16.755 1.00 . A A . 51 HIS N 1 1
13 11249 1 1 51 HIS ND1 N 21.131 -11.319 13.521 1.00 . A A . 51 HIS ND1 1 1
13 11250 1 1 51 HIS NE2 N 21.784 -10.794 11.484 1.00 . A A . 51 HIS NE2 1 1
13 11251 1 1 51 HIS O O 24.063 -9.606 15.009 1.00 . A A . 51 HIS O 1 1
13 11252 1 1 52 LYS C C 25.994 -7.051 15.402 1.00 . A A . 52 LYS C 1 1
13 11253 1 1 52 LYS CA C 24.806 -6.911 14.425 1.00 . A A . 52 LYS CA 1 1
13 11254 1 1 52 LYS CB C 24.648 -5.444 13.959 1.00 . A A . 52 LYS CB 1 1
13 11255 1 1 52 LYS CD C 25.672 -3.388 12.825 1.00 . A A . 52 LYS CD 1 1
13 11256 1 1 52 LYS CE C 26.941 -2.757 12.240 1.00 . A A . 52 LYS CE 1 1
13 11257 1 1 52 LYS CG C 25.908 -4.828 13.314 1.00 . A A . 52 LYS CG 1 1
13 11258 1 1 52 LYS H H 22.853 -6.732 15.233 1.00 . A A . 52 LYS H 1 1
13 11259 1 1 52 LYS HA H 25.008 -7.525 13.554 1.00 . A A . 52 LYS HA 1 1
13 11260 1 1 52 LYS HB2 H 23.844 -5.398 13.233 1.00 . A A . 52 LYS HB2 1 1
13 11261 1 1 52 LYS HB3 H 24.368 -4.830 14.815 1.00 . A A . 52 LYS HB3 1 1
13 11262 1 1 52 LYS HD2 H 24.903 -3.398 12.058 1.00 . A A . 52 LYS HD2 1 1
13 11263 1 1 52 LYS HD3 H 25.335 -2.782 13.658 1.00 . A A . 52 LYS HD3 1 1
13 11264 1 1 52 LYS HE2 H 27.696 -2.711 13.010 1.00 . A A . 52 LYS HE2 1 1
13 11265 1 1 52 LYS HE3 H 27.301 -3.377 11.427 1.00 . A A . 52 LYS HE3 1 1
13 11266 1 1 52 LYS HG2 H 26.713 -4.816 14.046 1.00 . A A . 52 LYS HG2 1 1
13 11267 1 1 52 LYS HG3 H 26.211 -5.441 12.469 1.00 . A A . 52 LYS HG3 1 1
13 11268 1 1 52 LYS HZ1 H 25.984 -1.407 10.967 1.00 . A A . 52 LYS HZ1 1 1
13 11269 1 1 52 LYS HZ2 H 27.581 -0.986 11.337 1.00 . A A . 52 LYS HZ2 1 1
13 11270 1 1 52 LYS HZ3 H 26.364 -0.766 12.484 1.00 . A A . 52 LYS HZ3 1 1
13 11271 1 1 52 LYS N N 23.540 -7.391 15.007 1.00 . A A . 52 LYS N 1 1
13 11272 1 1 52 LYS NZ N 26.702 -1.385 11.721 1.00 . A A . 52 LYS NZ 1 1
13 11273 1 1 52 LYS O O 27.095 -7.424 14.986 1.00 . A A . 52 LYS O 1 1
13 11274 1 1 53 VAL C C 27.212 -8.218 18.130 1.00 . A A . 53 VAL C 1 1
13 11275 1 1 53 VAL CA C 26.867 -6.772 17.701 1.00 . A A . 53 VAL CA 1 1
13 11276 1 1 53 VAL CB C 26.513 -5.890 18.955 1.00 . A A . 53 VAL CB 1 1
13 11277 1 1 53 VAL CG1 C 26.328 -4.404 18.565 1.00 . A A . 53 VAL CG1 1 1
13 11278 1 1 53 VAL CG2 C 25.278 -6.426 19.724 1.00 . A A . 53 VAL CG2 1 1
13 11279 1 1 53 VAL H H 24.883 -6.528 16.996 1.00 . A A . 53 VAL H 1 1
13 11280 1 1 53 VAL HA H 27.752 -6.345 17.234 1.00 . A A . 53 VAL HA 1 1
13 11281 1 1 53 VAL HB H 27.361 -5.936 19.628 1.00 . A A . 53 VAL HB 1 1
13 11282 1 1 53 VAL HG11 H 27.238 -4.031 18.112 1.00 . A A . 53 VAL HG11 1 1
13 11283 1 1 53 VAL HG12 H 26.106 -3.815 19.449 1.00 . A A . 53 VAL HG12 1 1
13 11284 1 1 53 VAL HG13 H 25.512 -4.309 17.862 1.00 . A A . 53 VAL HG13 1 1
13 11285 1 1 53 VAL HG21 H 24.410 -6.416 19.076 1.00 . A A . 53 VAL HG21 1 1
13 11286 1 1 53 VAL HG22 H 25.085 -5.803 20.588 1.00 . A A . 53 VAL HG22 1 1
13 11287 1 1 53 VAL HG23 H 25.463 -7.440 20.055 1.00 . A A . 53 VAL HG23 1 1
13 11288 1 1 53 VAL N N 25.782 -6.748 16.696 1.00 . A A . 53 VAL N 1 1
13 11289 1 1 53 VAL O O 28.345 -8.507 18.516 1.00 . A A . 53 VAL O 1 1
13 11290 1 1 54 THR C C 26.538 -11.374 17.047 1.00 . A A . 54 THR C 1 1
13 11291 1 1 54 THR CA C 26.393 -10.552 18.348 1.00 . A A . 54 THR CA 1 1
13 11292 1 1 54 THR CB C 25.203 -11.095 19.203 1.00 . A A . 54 THR CB 1 1
13 11293 1 1 54 THR CG2 C 25.120 -10.407 20.579 1.00 . A A . 54 THR CG2 1 1
13 11294 1 1 54 THR H H 25.316 -8.777 17.872 1.00 . A A . 54 THR H 1 1
13 11295 1 1 54 THR HA H 27.311 -10.679 18.926 1.00 . A A . 54 THR HA 1 1
13 11296 1 1 54 THR HB H 25.352 -12.159 19.364 1.00 . A A . 54 THR HB 1 1
13 11297 1 1 54 THR HG1 H 23.447 -10.210 18.931 1.00 . A A . 54 THR HG1 1 1
13 11298 1 1 54 THR HG21 H 26.033 -10.582 21.138 1.00 . A A . 54 THR HG21 1 1
13 11299 1 1 54 THR HG22 H 24.284 -10.810 21.137 1.00 . A A . 54 THR HG22 1 1
13 11300 1 1 54 THR HG23 H 24.978 -9.342 20.450 1.00 . A A . 54 THR HG23 1 1
13 11301 1 1 54 THR N N 26.211 -9.114 18.069 1.00 . A A . 54 THR N 1 1
13 11302 1 1 54 THR O O 26.417 -12.601 17.080 1.00 . A A . 54 THR O 1 1
13 11303 1 1 54 THR OG1 O 23.958 -10.909 18.502 1.00 . A A . 54 THR OG1 1 1
13 11304 1 1 55 HIS C C 28.155 -12.323 14.613 1.00 . A A . 55 HIS C 1 1
13 11305 1 1 55 HIS CA C 26.956 -11.332 14.593 1.00 . A A . 55 HIS CA 1 1
13 11306 1 1 55 HIS CB C 27.141 -10.259 13.468 1.00 . A A . 55 HIS CB 1 1
13 11307 1 1 55 HIS CD2 C 25.335 -10.043 11.647 1.00 . A A . 55 HIS CD2 1 1
13 11308 1 1 55 HIS CE1 C 25.936 -11.650 10.350 1.00 . A A . 55 HIS CE1 1 1
13 11309 1 1 55 HIS CG C 26.442 -10.594 12.192 1.00 . A A . 55 HIS CG 1 1
13 11310 1 1 55 HIS H H 26.776 -9.707 15.947 1.00 . A A . 55 HIS H 1 1
13 11311 1 1 55 HIS HA H 26.044 -11.892 14.395 1.00 . A A . 55 HIS HA 1 1
13 11312 1 1 55 HIS HB2 H 26.751 -9.306 13.805 1.00 . A A . 55 HIS HB2 1 1
13 11313 1 1 55 HIS HB3 H 28.199 -10.136 13.242 1.00 . A A . 55 HIS HB3 1 1
13 11314 1 1 55 HIS HD1 H 27.583 -12.212 11.482 1.00 . A A . 55 HIS HD1 1 1
13 11315 1 1 55 HIS HD2 H 24.774 -9.211 12.054 1.00 . A A . 55 HIS HD2 1 1
13 11316 1 1 55 HIS HE1 H 25.980 -12.358 9.534 1.00 . A A . 55 HIS HE1 1 1
13 11317 1 1 55 HIS N N 26.781 -10.686 15.910 1.00 . A A . 55 HIS N 1 1
13 11318 1 1 55 HIS ND1 N 26.813 -11.612 11.356 1.00 . A A . 55 HIS ND1 1 1
13 11319 1 1 55 HIS NE2 N 25.007 -10.712 10.477 1.00 . A A . 55 HIS NE2 1 1
13 11320 1 1 55 HIS O O 27.934 -13.549 14.676 1.00 . A A . 55 HIS O 1 1
13 11321 1 1 55 HIS OXT O 29.312 -11.867 14.605 1.00 . A A . 55 HIS OXT 1 1
13 11322 2 2 1 ZN ZN ZN 4.544 10.238 5.558 1.00 . B A . 101 ZN ZN 1 1
13 11323 3 2 1 ZN ZN ZN 23.054 -10.916 9.836 1.00 . C A . 102 ZN ZN 1 1
14 11324 1 1 1 MET C C -10.050 21.689 8.440 1.00 . A A . 1 MET C 1 1
14 11325 1 1 1 MET CA C -10.789 23.017 8.659 1.00 . A A . 1 MET CA 1 1
14 11326 1 1 1 MET CB C -12.166 22.787 9.346 1.00 . A A . 1 MET CB 1 1
14 11327 1 1 1 MET CE C -14.180 23.674 11.698 1.00 . A A . 1 MET CE 1 1
14 11328 1 1 1 MET CG C -12.114 22.072 10.709 1.00 . A A . 1 MET CG 1 1
14 11329 1 1 1 MET H1 H -11.452 24.621 7.514 1.00 . A A . 1 MET H1 1 1
14 11330 1 1 1 MET H2 H -11.567 23.129 6.743 1.00 . A A . 1 MET H2 1 1
14 11331 1 1 1 MET H3 H -10.066 23.867 6.906 1.00 . A A . 1 MET H3 1 1
14 11332 1 1 1 MET HA H -10.181 23.663 9.283 1.00 . A A . 1 MET HA 1 1
14 11333 1 1 1 MET HB2 H -12.636 23.751 9.496 1.00 . A A . 1 MET HB2 1 1
14 11334 1 1 1 MET HB3 H -12.800 22.204 8.684 1.00 . A A . 1 MET HB3 1 1
14 11335 1 1 1 MET HE1 H -13.440 24.170 12.308 1.00 . A A . 1 MET HE1 1 1
14 11336 1 1 1 MET HE2 H -15.146 23.741 12.178 1.00 . A A . 1 MET HE2 1 1
14 11337 1 1 1 MET HE3 H -14.228 24.154 10.730 1.00 . A A . 1 MET HE3 1 1
14 11338 1 1 1 MET HG2 H -11.730 21.069 10.567 1.00 . A A . 1 MET HG2 1 1
14 11339 1 1 1 MET HG3 H -11.451 22.617 11.366 1.00 . A A . 1 MET HG3 1 1
14 11340 1 1 1 MET N N -10.981 23.708 7.368 1.00 . A A . 1 MET N 1 1
14 11341 1 1 1 MET O O -10.291 21.000 7.442 1.00 . A A . 1 MET O 1 1
14 11342 1 1 1 MET SD S -13.737 21.945 11.499 1.00 . A A . 1 MET SD 1 1
14 11343 1 1 2 GLY C C -7.092 20.261 8.489 1.00 . A A . 2 GLY C 1 1
14 11344 1 1 2 GLY CA C -8.365 20.120 9.312 1.00 . A A . 2 GLY CA 1 1
14 11345 1 1 2 GLY H H -9.017 21.971 10.132 1.00 . A A . 2 GLY H 1 1
14 11346 1 1 2 GLY HA2 H -8.095 19.837 10.322 1.00 . A A . 2 GLY HA2 1 1
14 11347 1 1 2 GLY HA3 H -8.972 19.326 8.887 1.00 . A A . 2 GLY HA3 1 1
14 11348 1 1 2 GLY N N -9.148 21.354 9.375 1.00 . A A . 2 GLY N 1 1
14 11349 1 1 2 GLY O O -6.817 21.331 7.937 1.00 . A A . 2 GLY O 1 1
14 11350 1 1 3 SER C C -4.756 17.737 7.165 1.00 . A A . 3 SER C 1 1
14 11351 1 1 3 SER CA C -5.038 19.143 7.698 1.00 . A A . 3 SER CA 1 1
14 11352 1 1 3 SER CB C -3.904 19.582 8.656 1.00 . A A . 3 SER CB 1 1
14 11353 1 1 3 SER H H -6.658 18.332 8.769 1.00 . A A . 3 SER H 1 1
14 11354 1 1 3 SER HA H -5.079 19.841 6.862 1.00 . A A . 3 SER HA 1 1
14 11355 1 1 3 SER HB2 H -3.900 18.939 9.522 1.00 . A A . 3 SER HB2 1 1
14 11356 1 1 3 SER HB3 H -2.947 19.508 8.153 1.00 . A A . 3 SER HB3 1 1
14 11357 1 1 3 SER HG H -4.273 21.485 8.347 1.00 . A A . 3 SER HG 1 1
14 11358 1 1 3 SER N N -6.327 19.166 8.387 1.00 . A A . 3 SER N 1 1
14 11359 1 1 3 SER O O -4.512 16.808 7.943 1.00 . A A . 3 SER O 1 1
14 11360 1 1 3 SER OG O -4.072 20.923 9.103 1.00 . A A . 3 SER OG 1 1
14 11361 1 1 4 HIS C C -2.767 16.468 5.271 1.00 . A A . 4 HIS C 1 1
14 11362 1 1 4 HIS CA C -4.303 16.424 5.128 1.00 . A A . 4 HIS CA 1 1
14 11363 1 1 4 HIS CB C -4.745 16.403 3.641 1.00 . A A . 4 HIS CB 1 1
14 11364 1 1 4 HIS CD2 C -7.333 16.334 3.950 1.00 . A A . 4 HIS CD2 1 1
14 11365 1 1 4 HIS CE1 C -7.759 14.633 2.651 1.00 . A A . 4 HIS CE1 1 1
14 11366 1 1 4 HIS CG C -6.155 15.918 3.427 1.00 . A A . 4 HIS CG 1 1
14 11367 1 1 4 HIS H H -5.440 18.224 5.366 1.00 . A A . 4 HIS H 1 1
14 11368 1 1 4 HIS HA H -4.671 15.519 5.620 1.00 . A A . 4 HIS HA 1 1
14 11369 1 1 4 HIS HB2 H -4.679 17.406 3.234 1.00 . A A . 4 HIS HB2 1 1
14 11370 1 1 4 HIS HB3 H -4.085 15.755 3.075 1.00 . A A . 4 HIS HB3 1 1
14 11371 1 1 4 HIS HD1 H -5.826 14.348 2.081 1.00 . A A . 4 HIS HD1 1 1
14 11372 1 1 4 HIS HD2 H -7.476 17.163 4.631 1.00 . A A . 4 HIS HD2 1 1
14 11373 1 1 4 HIS HE1 H -8.279 13.855 2.115 1.00 . A A . 4 HIS HE1 1 1
14 11374 1 1 4 HIS HE2 H -9.241 15.507 3.750 1.00 . A A . 4 HIS HE2 1 1
14 11375 1 1 4 HIS N N -4.885 17.574 5.844 1.00 . A A . 4 HIS N 1 1
14 11376 1 1 4 HIS ND1 N -6.465 14.854 2.618 1.00 . A A . 4 HIS ND1 1 1
14 11377 1 1 4 HIS NE2 N -8.308 15.520 3.450 1.00 . A A . 4 HIS NE2 1 1
14 11378 1 1 4 HIS O O -2.070 17.104 4.475 1.00 . A A . 4 HIS O 1 1
14 11379 1 1 5 LYS C C -0.592 14.283 7.094 1.00 . A A . 5 LYS C 1 1
14 11380 1 1 5 LYS CA C -0.869 15.749 6.717 1.00 . A A . 5 LYS CA 1 1
14 11381 1 1 5 LYS CB C -0.542 16.724 7.875 1.00 . A A . 5 LYS CB 1 1
14 11382 1 1 5 LYS CD C 1.225 17.856 9.374 1.00 . A A . 5 LYS CD 1 1
14 11383 1 1 5 LYS CE C 0.371 17.689 10.649 1.00 . A A . 5 LYS CE 1 1
14 11384 1 1 5 LYS CG C 0.945 16.768 8.304 1.00 . A A . 5 LYS CG 1 1
14 11385 1 1 5 LYS H H -2.935 15.441 6.976 1.00 . A A . 5 LYS H 1 1
14 11386 1 1 5 LYS HA H -0.271 16.002 5.845 1.00 . A A . 5 LYS HA 1 1
14 11387 1 1 5 LYS HB2 H -0.838 17.726 7.572 1.00 . A A . 5 LYS HB2 1 1
14 11388 1 1 5 LYS HB3 H -1.139 16.439 8.736 1.00 . A A . 5 LYS HB3 1 1
14 11389 1 1 5 LYS HD2 H 2.274 17.817 9.652 1.00 . A A . 5 LYS HD2 1 1
14 11390 1 1 5 LYS HD3 H 1.018 18.831 8.946 1.00 . A A . 5 LYS HD3 1 1
14 11391 1 1 5 LYS HE2 H -0.678 17.697 10.385 1.00 . A A . 5 LYS HE2 1 1
14 11392 1 1 5 LYS HE3 H 0.612 16.740 11.114 1.00 . A A . 5 LYS HE3 1 1
14 11393 1 1 5 LYS HG2 H 1.222 15.798 8.709 1.00 . A A . 5 LYS HG2 1 1
14 11394 1 1 5 LYS HG3 H 1.558 16.971 7.427 1.00 . A A . 5 LYS HG3 1 1
14 11395 1 1 5 LYS HZ1 H 1.618 18.771 11.922 1.00 . A A . 5 LYS HZ1 1 1
14 11396 1 1 5 LYS HZ2 H 0.024 18.647 12.475 1.00 . A A . 5 LYS HZ2 1 1
14 11397 1 1 5 LYS HZ3 H 0.398 19.695 11.200 1.00 . A A . 5 LYS HZ3 1 1
14 11398 1 1 5 LYS N N -2.287 15.853 6.364 1.00 . A A . 5 LYS N 1 1
14 11399 1 1 5 LYS NZ N 0.619 18.776 11.630 1.00 . A A . 5 LYS NZ 1 1
14 11400 1 1 5 LYS O O -1.459 13.614 7.662 1.00 . A A . 5 LYS O 1 1
14 11401 1 1 6 CYS C C 0.979 11.533 7.975 1.00 . A A . 6 CYS C 1 1
14 11402 1 1 6 CYS CA C 0.947 12.364 6.663 1.00 . A A . 6 CYS CA 1 1
14 11403 1 1 6 CYS CB C 2.264 12.180 5.880 1.00 . A A . 6 CYS CB 1 1
14 11404 1 1 6 CYS H H 1.358 14.467 6.669 1.00 . A A . 6 CYS H 1 1
14 11405 1 1 6 CYS HA H 0.158 11.943 6.056 1.00 . A A . 6 CYS HA 1 1
14 11406 1 1 6 CYS HB2 H 2.234 12.760 4.963 1.00 . A A . 6 CYS HB2 1 1
14 11407 1 1 6 CYS HB3 H 3.099 12.515 6.488 1.00 . A A . 6 CYS HB3 1 1
14 11408 1 1 6 CYS N N 0.637 13.813 6.811 1.00 . A A . 6 CYS N 1 1
14 11409 1 1 6 CYS O O 1.693 10.536 8.024 1.00 . A A . 6 CYS O 1 1
14 11410 1 1 6 CYS SG S 2.557 10.444 5.430 1.00 . A A . 6 CYS SG 1 1
14 11411 1 1 7 ASN C C 0.769 10.202 10.849 1.00 . A A . 7 ASN C 1 1
14 11412 1 1 7 ASN CA C -0.249 11.175 10.171 1.00 . A A . 7 ASN CA 1 1
14 11413 1 1 7 ASN CB C -1.612 10.470 9.792 1.00 . A A . 7 ASN CB 1 1
14 11414 1 1 7 ASN CG C -1.584 9.282 8.793 1.00 . A A . 7 ASN CG 1 1
14 11415 1 1 7 ASN H H 0.306 12.973 9.152 1.00 . A A . 7 ASN H 1 1
14 11416 1 1 7 ASN HA H -0.487 11.919 10.930 1.00 . A A . 7 ASN HA 1 1
14 11417 1 1 7 ASN HB2 H -2.072 10.109 10.699 1.00 . A A . 7 ASN HB2 1 1
14 11418 1 1 7 ASN HB3 H -2.278 11.224 9.369 1.00 . A A . 7 ASN HB3 1 1
14 11419 1 1 7 ASN HD21 H -3.040 8.368 9.775 1.00 . A A . 7 ASN HD21 1 1
14 11420 1 1 7 ASN HD22 H -2.456 7.545 8.375 1.00 . A A . 7 ASN HD22 1 1
14 11421 1 1 7 ASN N N 0.311 12.002 9.040 1.00 . A A . 7 ASN N 1 1
14 11422 1 1 7 ASN ND2 N -2.441 8.300 9.006 1.00 . A A . 7 ASN ND2 1 1
14 11423 1 1 7 ASN O O 1.146 10.411 12.013 1.00 . A A . 7 ASN O 1 1
14 11424 1 1 7 ASN OD1 O -0.802 9.236 7.860 1.00 . A A . 7 ASN OD1 1 1
14 11425 1 1 8 VAL C C 3.594 8.971 10.696 1.00 . A A . 8 VAL C 1 1
14 11426 1 1 8 VAL CA C 2.260 8.212 10.544 1.00 . A A . 8 VAL CA 1 1
14 11427 1 1 8 VAL CB C 2.424 7.037 9.496 1.00 . A A . 8 VAL CB 1 1
14 11428 1 1 8 VAL CG1 C 3.373 5.928 10.014 1.00 . A A . 8 VAL CG1 1 1
14 11429 1 1 8 VAL CG2 C 1.051 6.445 9.102 1.00 . A A . 8 VAL CG2 1 1
14 11430 1 1 8 VAL H H 0.808 9.022 9.244 1.00 . A A . 8 VAL H 1 1
14 11431 1 1 8 VAL HA H 1.976 7.789 11.502 1.00 . A A . 8 VAL HA 1 1
14 11432 1 1 8 VAL HB H 2.870 7.454 8.586 1.00 . A A . 8 VAL HB 1 1
14 11433 1 1 8 VAL HG11 H 3.495 5.171 9.252 1.00 . A A . 8 VAL HG11 1 1
14 11434 1 1 8 VAL HG12 H 2.959 5.477 10.906 1.00 . A A . 8 VAL HG12 1 1
14 11435 1 1 8 VAL HG13 H 4.346 6.353 10.249 1.00 . A A . 8 VAL HG13 1 1
14 11436 1 1 8 VAL HG21 H 1.187 5.649 8.380 1.00 . A A . 8 VAL HG21 1 1
14 11437 1 1 8 VAL HG22 H 0.430 7.216 8.662 1.00 . A A . 8 VAL HG22 1 1
14 11438 1 1 8 VAL HG23 H 0.559 6.048 9.979 1.00 . A A . 8 VAL HG23 1 1
14 11439 1 1 8 VAL N N 1.203 9.157 10.120 1.00 . A A . 8 VAL N 1 1
14 11440 1 1 8 VAL O O 4.273 8.875 11.727 1.00 . A A . 8 VAL O 1 1
14 11441 1 1 9 CYS C C 4.726 11.865 10.599 1.00 . A A . 9 CYS C 1 1
14 11442 1 1 9 CYS CA C 5.054 10.691 9.672 1.00 . A A . 9 CYS CA 1 1
14 11443 1 1 9 CYS CB C 5.326 11.253 8.265 1.00 . A A . 9 CYS CB 1 1
14 11444 1 1 9 CYS H H 3.432 9.636 8.814 1.00 . A A . 9 CYS H 1 1
14 11445 1 1 9 CYS HA H 5.939 10.181 10.033 1.00 . A A . 9 CYS HA 1 1
14 11446 1 1 9 CYS HB2 H 4.401 11.620 7.850 1.00 . A A . 9 CYS HB2 1 1
14 11447 1 1 9 CYS HB3 H 6.021 12.080 8.339 1.00 . A A . 9 CYS HB3 1 1
14 11448 1 1 9 CYS N N 3.943 9.731 9.643 1.00 . A A . 9 CYS N 1 1
14 11449 1 1 9 CYS O O 5.538 12.231 11.455 1.00 . A A . 9 CYS O 1 1
14 11450 1 1 9 CYS SG S 6.013 10.086 7.078 1.00 . A A . 9 CYS SG 1 1
14 11451 1 1 10 SER C C 4.158 14.795 10.706 1.00 . A A . 10 SER C 1 1
14 11452 1 1 10 SER CA C 3.064 13.723 10.944 1.00 . A A . 10 SER CA 1 1
14 11453 1 1 10 SER CB C 2.635 13.628 12.439 1.00 . A A . 10 SER CB 1 1
14 11454 1 1 10 SER H H 2.853 11.894 9.887 1.00 . A A . 10 SER H 1 1
14 11455 1 1 10 SER HA H 2.188 14.016 10.362 1.00 . A A . 10 SER HA 1 1
14 11456 1 1 10 SER HB2 H 2.313 14.607 12.782 1.00 . A A . 10 SER HB2 1 1
14 11457 1 1 10 SER HB3 H 1.805 12.941 12.523 1.00 . A A . 10 SER HB3 1 1
14 11458 1 1 10 SER HG H 4.534 13.492 12.948 1.00 . A A . 10 SER HG 1 1
14 11459 1 1 10 SER N N 3.497 12.416 10.405 1.00 . A A . 10 SER N 1 1
14 11460 1 1 10 SER O O 4.907 15.160 11.617 1.00 . A A . 10 SER O 1 1
14 11461 1 1 10 SER OG O 3.683 13.175 13.288 1.00 . A A . 10 SER OG 1 1
14 11462 1 1 11 ARG C C 4.871 17.373 8.385 1.00 . A A . 11 ARG C 1 1
14 11463 1 1 11 ARG CA C 5.404 16.084 9.000 1.00 . A A . 11 ARG CA 1 1
14 11464 1 1 11 ARG CB C 6.335 15.321 8.018 1.00 . A A . 11 ARG CB 1 1
14 11465 1 1 11 ARG CD C 8.230 14.933 9.712 1.00 . A A . 11 ARG CD 1 1
14 11466 1 1 11 ARG CG C 7.272 14.296 8.689 1.00 . A A . 11 ARG CG 1 1
14 11467 1 1 11 ARG CZ C 10.219 16.457 9.678 1.00 . A A . 11 ARG CZ 1 1
14 11468 1 1 11 ARG H H 3.471 15.269 8.891 1.00 . A A . 11 ARG H 1 1
14 11469 1 1 11 ARG HA H 5.992 16.363 9.881 1.00 . A A . 11 ARG HA 1 1
14 11470 1 1 11 ARG HB2 H 5.717 14.796 7.298 1.00 . A A . 11 ARG HB2 1 1
14 11471 1 1 11 ARG HB3 H 6.953 16.035 7.480 1.00 . A A . 11 ARG HB3 1 1
14 11472 1 1 11 ARG HD2 H 7.644 15.413 10.484 1.00 . A A . 11 ARG HD2 1 1
14 11473 1 1 11 ARG HD3 H 8.832 14.147 10.160 1.00 . A A . 11 ARG HD3 1 1
14 11474 1 1 11 ARG HE H 8.890 16.243 8.196 1.00 . A A . 11 ARG HE 1 1
14 11475 1 1 11 ARG HG2 H 6.669 13.549 9.195 1.00 . A A . 11 ARG HG2 1 1
14 11476 1 1 11 ARG HG3 H 7.858 13.807 7.917 1.00 . A A . 11 ARG HG3 1 1
14 11477 1 1 11 ARG HH11 H 10.074 15.409 11.410 1.00 . A A . 11 ARG HH11 1 1
14 11478 1 1 11 ARG HH12 H 11.421 16.496 11.309 1.00 . A A . 11 ARG HH12 1 1
14 11479 1 1 11 ARG HH21 H 10.650 17.643 8.099 1.00 . A A . 11 ARG HH21 1 1
14 11480 1 1 11 ARG HH22 H 11.758 17.755 9.430 1.00 . A A . 11 ARG HH22 1 1
14 11481 1 1 11 ARG N N 4.270 15.249 9.443 1.00 . A A . 11 ARG N 1 1
14 11482 1 1 11 ARG NE N 9.124 15.935 9.099 1.00 . A A . 11 ARG NE 1 1
14 11483 1 1 11 ARG NH1 N 10.604 16.089 10.896 1.00 . A A . 11 ARG NH1 1 1
14 11484 1 1 11 ARG NH2 N 10.934 17.356 9.017 1.00 . A A . 11 ARG NH2 1 1
14 11485 1 1 11 ARG O O 4.895 18.430 9.015 1.00 . A A . 11 ARG O 1 1
14 11486 1 1 12 THR C C 3.361 17.850 4.985 1.00 . A A . 12 THR C 1 1
14 11487 1 1 12 THR CA C 4.062 18.368 6.272 1.00 . A A . 12 THR CA 1 1
14 11488 1 1 12 THR CB C 5.419 19.103 5.935 1.00 . A A . 12 THR CB 1 1
14 11489 1 1 12 THR CG2 C 6.396 18.217 5.120 1.00 . A A . 12 THR CG2 1 1
14 11490 1 1 12 THR H H 3.890 16.392 6.926 1.00 . A A . 12 THR H 1 1
14 11491 1 1 12 THR HA H 3.393 19.070 6.771 1.00 . A A . 12 THR HA 1 1
14 11492 1 1 12 THR HB H 5.898 19.362 6.872 1.00 . A A . 12 THR HB 1 1
14 11493 1 1 12 THR HG1 H 5.969 20.632 4.817 1.00 . A A . 12 THR HG1 1 1
14 11494 1 1 12 THR HG21 H 6.613 17.312 5.674 1.00 . A A . 12 THR HG21 1 1
14 11495 1 1 12 THR HG22 H 7.317 18.754 4.944 1.00 . A A . 12 THR HG22 1 1
14 11496 1 1 12 THR HG23 H 5.948 17.957 4.171 1.00 . A A . 12 THR HG23 1 1
14 11497 1 1 12 THR N N 4.284 17.244 7.184 1.00 . A A . 12 THR N 1 1
14 11498 1 1 12 THR O O 2.914 16.693 4.939 1.00 . A A . 12 THR O 1 1
14 11499 1 1 12 THR OG1 O 5.160 20.321 5.225 1.00 . A A . 12 THR OG1 1 1
14 11500 1 1 13 PHE C C 3.126 19.572 1.694 1.00 . A A . 13 PHE C 1 1
14 11501 1 1 13 PHE CA C 2.685 18.447 2.640 1.00 . A A . 13 PHE CA 1 1
14 11502 1 1 13 PHE CB C 1.116 18.335 2.661 1.00 . A A . 13 PHE CB 1 1
14 11503 1 1 13 PHE CD1 C 0.226 19.213 4.887 1.00 . A A . 13 PHE CD1 1 1
14 11504 1 1 13 PHE CD2 C -0.027 20.594 2.949 1.00 . A A . 13 PHE CD2 1 1
14 11505 1 1 13 PHE CE1 C -0.372 20.179 5.664 1.00 . A A . 13 PHE CE1 1 1
14 11506 1 1 13 PHE CE2 C -0.632 21.561 3.727 1.00 . A A . 13 PHE CE2 1 1
14 11507 1 1 13 PHE CG C 0.414 19.402 3.513 1.00 . A A . 13 PHE CG 1 1
14 11508 1 1 13 PHE CZ C -0.805 21.353 5.082 1.00 . A A . 13 PHE CZ 1 1
14 11509 1 1 13 PHE H H 3.694 19.598 4.091 1.00 . A A . 13 PHE H 1 1
14 11510 1 1 13 PHE HA H 3.110 17.507 2.293 1.00 . A A . 13 PHE HA 1 1
14 11511 1 1 13 PHE HB2 H 0.745 18.427 1.642 1.00 . A A . 13 PHE HB2 1 1
14 11512 1 1 13 PHE HB3 H 0.828 17.356 3.021 1.00 . A A . 13 PHE HB3 1 1
14 11513 1 1 13 PHE HD1 H 0.563 18.292 5.346 1.00 . A A . 13 PHE HD1 1 1
14 11514 1 1 13 PHE HD2 H 0.105 20.762 1.889 1.00 . A A . 13 PHE HD2 1 1
14 11515 1 1 13 PHE HE1 H -0.509 20.015 6.724 1.00 . A A . 13 PHE HE1 1 1
14 11516 1 1 13 PHE HE2 H -0.976 22.485 3.273 1.00 . A A . 13 PHE HE2 1 1
14 11517 1 1 13 PHE HZ H -1.277 22.113 5.689 1.00 . A A . 13 PHE HZ 1 1
14 11518 1 1 13 PHE N N 3.269 18.726 3.968 1.00 . A A . 13 PHE N 1 1
14 11519 1 1 13 PHE O O 3.292 20.717 2.130 1.00 . A A . 13 PHE O 1 1
14 11520 1 1 14 PHE C C 2.240 20.889 -1.025 1.00 . A A . 14 PHE C 1 1
14 11521 1 1 14 PHE CA C 3.580 20.245 -0.640 1.00 . A A . 14 PHE CA 1 1
14 11522 1 1 14 PHE CB C 4.240 19.555 -1.865 1.00 . A A . 14 PHE CB 1 1
14 11523 1 1 14 PHE CD1 C 5.599 21.330 -3.087 1.00 . A A . 14 PHE CD1 1 1
14 11524 1 1 14 PHE CD2 C 3.638 20.484 -4.170 1.00 . A A . 14 PHE CD2 1 1
14 11525 1 1 14 PHE CE1 C 5.833 22.164 -4.162 1.00 . A A . 14 PHE CE1 1 1
14 11526 1 1 14 PHE CE2 C 3.875 21.319 -5.246 1.00 . A A . 14 PHE CE2 1 1
14 11527 1 1 14 PHE CG C 4.497 20.473 -3.067 1.00 . A A . 14 PHE CG 1 1
14 11528 1 1 14 PHE CZ C 4.973 22.159 -5.242 1.00 . A A . 14 PHE CZ 1 1
14 11529 1 1 14 PHE H H 3.248 18.304 0.158 1.00 . A A . 14 PHE H 1 1
14 11530 1 1 14 PHE HA H 4.250 21.008 -0.243 1.00 . A A . 14 PHE HA 1 1
14 11531 1 1 14 PHE HB2 H 5.195 19.142 -1.554 1.00 . A A . 14 PHE HB2 1 1
14 11532 1 1 14 PHE HB3 H 3.610 18.736 -2.193 1.00 . A A . 14 PHE HB3 1 1
14 11533 1 1 14 PHE HD1 H 6.282 21.341 -2.243 1.00 . A A . 14 PHE HD1 1 1
14 11534 1 1 14 PHE HD2 H 2.775 19.830 -4.180 1.00 . A A . 14 PHE HD2 1 1
14 11535 1 1 14 PHE HE1 H 6.694 22.823 -4.158 1.00 . A A . 14 PHE HE1 1 1
14 11536 1 1 14 PHE HE2 H 3.202 21.312 -6.093 1.00 . A A . 14 PHE HE2 1 1
14 11537 1 1 14 PHE HZ H 5.156 22.813 -6.085 1.00 . A A . 14 PHE HZ 1 1
14 11538 1 1 14 PHE N N 3.321 19.247 0.414 1.00 . A A . 14 PHE N 1 1
14 11539 1 1 14 PHE O O 2.134 22.104 -1.197 1.00 . A A . 14 PHE O 1 1
14 11540 1 1 15 SER C C -1.045 19.158 -1.062 1.00 . A A . 15 SER C 1 1
14 11541 1 1 15 SER CA C -0.143 20.330 -1.492 1.00 . A A . 15 SER CA 1 1
14 11542 1 1 15 SER CB C -0.231 20.601 -3.016 1.00 . A A . 15 SER CB 1 1
14 11543 1 1 15 SER H H 1.464 19.075 -0.962 1.00 . A A . 15 SER H 1 1
14 11544 1 1 15 SER HA H -0.444 21.213 -0.942 1.00 . A A . 15 SER HA 1 1
14 11545 1 1 15 SER HB2 H -1.260 20.785 -3.292 1.00 . A A . 15 SER HB2 1 1
14 11546 1 1 15 SER HB3 H 0.363 21.470 -3.263 1.00 . A A . 15 SER HB3 1 1
14 11547 1 1 15 SER HG H 0.775 19.812 -4.510 1.00 . A A . 15 SER HG 1 1
14 11548 1 1 15 SER N N 1.239 20.009 -1.133 1.00 . A A . 15 SER N 1 1
14 11549 1 1 15 SER O O -0.573 18.236 -0.382 1.00 . A A . 15 SER O 1 1
14 11550 1 1 15 SER OG O 0.248 19.496 -3.767 1.00 . A A . 15 SER OG 1 1
14 11551 1 1 16 GLU C C -2.749 16.850 -2.059 1.00 . A A . 16 GLU C 1 1
14 11552 1 1 16 GLU CA C -3.255 18.063 -1.249 1.00 . A A . 16 GLU CA 1 1
14 11553 1 1 16 GLU CB C -4.696 18.452 -1.675 1.00 . A A . 16 GLU CB 1 1
14 11554 1 1 16 GLU CD C -5.587 19.000 0.672 1.00 . A A . 16 GLU CD 1 1
14 11555 1 1 16 GLU CG C -5.375 19.501 -0.770 1.00 . A A . 16 GLU CG 1 1
14 11556 1 1 16 GLU H H -2.676 20.023 -1.857 1.00 . A A . 16 GLU H 1 1
14 11557 1 1 16 GLU HA H -3.254 17.803 -0.192 1.00 . A A . 16 GLU HA 1 1
14 11558 1 1 16 GLU HB2 H -4.667 18.851 -2.685 1.00 . A A . 16 GLU HB2 1 1
14 11559 1 1 16 GLU HB3 H -5.314 17.563 -1.676 1.00 . A A . 16 GLU HB3 1 1
14 11560 1 1 16 GLU HG2 H -4.761 20.399 -0.753 1.00 . A A . 16 GLU HG2 1 1
14 11561 1 1 16 GLU HG3 H -6.341 19.755 -1.197 1.00 . A A . 16 GLU HG3 1 1
14 11562 1 1 16 GLU N N -2.338 19.207 -1.431 1.00 . A A . 16 GLU N 1 1
14 11563 1 1 16 GLU O O -2.605 15.754 -1.517 1.00 . A A . 16 GLU O 1 1
14 11564 1 1 16 GLU OE1 O -6.514 18.188 0.896 1.00 . A A . 16 GLU OE1 1 1
14 11565 1 1 16 GLU OE2 O -4.841 19.413 1.586 1.00 . A A . 16 GLU OE2 1 1
14 11566 1 1 17 ASN C C -0.429 15.679 -3.796 1.00 . A A . 17 ASN C 1 1
14 11567 1 1 17 ASN CA C -1.847 16.078 -4.252 1.00 . A A . 17 ASN CA 1 1
14 11568 1 1 17 ASN CB C -1.791 16.615 -5.705 1.00 . A A . 17 ASN CB 1 1
14 11569 1 1 17 ASN CG C -3.148 17.015 -6.275 1.00 . A A . 17 ASN CG 1 1
14 11570 1 1 17 ASN H H -2.500 18.019 -3.676 1.00 . A A . 17 ASN H 1 1
14 11571 1 1 17 ASN HA H -2.498 15.206 -4.219 1.00 . A A . 17 ASN HA 1 1
14 11572 1 1 17 ASN HB2 H -1.139 17.480 -5.738 1.00 . A A . 17 ASN HB2 1 1
14 11573 1 1 17 ASN HB3 H -1.379 15.848 -6.352 1.00 . A A . 17 ASN HB3 1 1
14 11574 1 1 17 ASN HD21 H -2.286 18.374 -7.441 1.00 . A A . 17 ASN HD21 1 1
14 11575 1 1 17 ASN HD22 H -4.004 18.241 -7.574 1.00 . A A . 17 ASN HD22 1 1
14 11576 1 1 17 ASN N N -2.403 17.102 -3.340 1.00 . A A . 17 ASN N 1 1
14 11577 1 1 17 ASN ND2 N -3.147 17.975 -7.183 1.00 . A A . 17 ASN ND2 1 1
14 11578 1 1 17 ASN O O -0.004 14.547 -3.999 1.00 . A A . 17 ASN O 1 1
14 11579 1 1 17 ASN OD1 O -4.186 16.468 -5.911 1.00 . A A . 17 ASN OD1 1 1
14 11580 1 1 18 GLY C C 1.653 15.413 -1.562 1.00 . A A . 18 GLY C 1 1
14 11581 1 1 18 GLY CA C 1.624 16.486 -2.643 1.00 . A A . 18 GLY CA 1 1
14 11582 1 1 18 GLY H H -0.168 17.536 -3.147 1.00 . A A . 18 GLY H 1 1
14 11583 1 1 18 GLY HA2 H 2.302 16.213 -3.440 1.00 . A A . 18 GLY HA2 1 1
14 11584 1 1 18 GLY HA3 H 1.957 17.429 -2.217 1.00 . A A . 18 GLY HA3 1 1
14 11585 1 1 18 GLY N N 0.277 16.667 -3.197 1.00 . A A . 18 GLY N 1 1
14 11586 1 1 18 GLY O O 2.466 14.476 -1.619 1.00 . A A . 18 GLY O 1 1
14 11587 1 1 19 LEU C C 0.230 13.188 0.000 1.00 . A A . 19 LEU C 1 1
14 11588 1 1 19 LEU CA C 0.561 14.604 0.513 1.00 . A A . 19 LEU CA 1 1
14 11589 1 1 19 LEU CB C -0.580 15.155 1.431 1.00 . A A . 19 LEU CB 1 1
14 11590 1 1 19 LEU CD1 C -1.435 13.166 2.889 1.00 . A A . 19 LEU CD1 1 1
14 11591 1 1 19 LEU CD2 C 0.661 14.469 3.553 1.00 . A A . 19 LEU CD2 1 1
14 11592 1 1 19 LEU CG C -0.717 14.539 2.867 1.00 . A A . 19 LEU CG 1 1
14 11593 1 1 19 LEU H H 0.166 16.343 -0.595 1.00 . A A . 19 LEU H 1 1
14 11594 1 1 19 LEU HA H 1.487 14.575 1.081 1.00 . A A . 19 LEU HA 1 1
14 11595 1 1 19 LEU HB2 H -0.420 16.221 1.545 1.00 . A A . 19 LEU HB2 1 1
14 11596 1 1 19 LEU HB3 H -1.524 15.029 0.915 1.00 . A A . 19 LEU HB3 1 1
14 11597 1 1 19 LEU HD11 H -0.864 12.435 2.331 1.00 . A A . 19 LEU HD11 1 1
14 11598 1 1 19 LEU HD12 H -2.417 13.263 2.443 1.00 . A A . 19 LEU HD12 1 1
14 11599 1 1 19 LEU HD13 H -1.548 12.830 3.912 1.00 . A A . 19 LEU HD13 1 1
14 11600 1 1 19 LEU HD21 H 0.542 14.116 4.565 1.00 . A A . 19 LEU HD21 1 1
14 11601 1 1 19 LEU HD22 H 1.113 15.453 3.576 1.00 . A A . 19 LEU HD22 1 1
14 11602 1 1 19 LEU HD23 H 1.318 13.789 3.014 1.00 . A A . 19 LEU HD23 1 1
14 11603 1 1 19 LEU HG H -1.329 15.207 3.463 1.00 . A A . 19 LEU HG 1 1
14 11604 1 1 19 LEU N N 0.737 15.549 -0.592 1.00 . A A . 19 LEU N 1 1
14 11605 1 1 19 LEU O O 0.859 12.206 0.408 1.00 . A A . 19 LEU O 1 1
14 11606 1 1 20 ARG C C -0.250 11.052 -2.217 1.00 . A A . 20 ARG C 1 1
14 11607 1 1 20 ARG CA C -1.302 11.840 -1.413 1.00 . A A . 20 ARG CA 1 1
14 11608 1 1 20 ARG CB C -2.557 12.101 -2.258 1.00 . A A . 20 ARG CB 1 1
14 11609 1 1 20 ARG CD C -5.053 12.638 -2.148 1.00 . A A . 20 ARG CD 1 1
14 11610 1 1 20 ARG CG C -3.697 12.779 -1.467 1.00 . A A . 20 ARG CG 1 1
14 11611 1 1 20 ARG CZ C -5.970 13.976 -4.051 1.00 . A A . 20 ARG CZ 1 1
14 11612 1 1 20 ARG H H -1.187 13.960 -1.185 1.00 . A A . 20 ARG H 1 1
14 11613 1 1 20 ARG HA H -1.607 11.241 -0.559 1.00 . A A . 20 ARG HA 1 1
14 11614 1 1 20 ARG HB2 H -2.291 12.737 -3.099 1.00 . A A . 20 ARG HB2 1 1
14 11615 1 1 20 ARG HB3 H -2.921 11.153 -2.641 1.00 . A A . 20 ARG HB3 1 1
14 11616 1 1 20 ARG HD2 H -5.304 11.586 -2.171 1.00 . A A . 20 ARG HD2 1 1
14 11617 1 1 20 ARG HD3 H -5.796 13.166 -1.557 1.00 . A A . 20 ARG HD3 1 1
14 11618 1 1 20 ARG HE H -4.351 12.819 -4.122 1.00 . A A . 20 ARG HE 1 1
14 11619 1 1 20 ARG HG2 H -3.759 12.336 -0.478 1.00 . A A . 20 ARG HG2 1 1
14 11620 1 1 20 ARG HG3 H -3.469 13.834 -1.361 1.00 . A A . 20 ARG HG3 1 1
14 11621 1 1 20 ARG HH11 H -6.911 14.363 -2.306 1.00 . A A . 20 ARG HH11 1 1
14 11622 1 1 20 ARG HH12 H -7.568 15.164 -3.696 1.00 . A A . 20 ARG HH12 1 1
14 11623 1 1 20 ARG HH21 H -5.229 13.849 -5.922 1.00 . A A . 20 ARG HH21 1 1
14 11624 1 1 20 ARG HH22 H -6.627 14.860 -5.744 1.00 . A A . 20 ARG HH22 1 1
14 11625 1 1 20 ARG N N -0.767 13.116 -0.890 1.00 . A A . 20 ARG N 1 1
14 11626 1 1 20 ARG NE N -5.056 13.151 -3.530 1.00 . A A . 20 ARG NE 1 1
14 11627 1 1 20 ARG NH1 N -6.892 14.544 -3.288 1.00 . A A . 20 ARG NH1 1 1
14 11628 1 1 20 ARG NH2 N -5.936 14.253 -5.338 1.00 . A A . 20 ARG NH2 1 1
14 11629 1 1 20 ARG O O -0.169 9.822 -2.109 1.00 . A A . 20 ARG O 1 1
14 11630 1 1 21 GLU C C 2.665 10.569 -2.835 1.00 . A A . 21 GLU C 1 1
14 11631 1 1 21 GLU CA C 1.657 11.239 -3.803 1.00 . A A . 21 GLU CA 1 1
14 11632 1 1 21 GLU CB C 2.331 12.389 -4.634 1.00 . A A . 21 GLU CB 1 1
14 11633 1 1 21 GLU CD C 4.368 11.118 -5.621 1.00 . A A . 21 GLU CD 1 1
14 11634 1 1 21 GLU CG C 3.112 11.958 -5.905 1.00 . A A . 21 GLU CG 1 1
14 11635 1 1 21 GLU H H 0.264 12.712 -3.186 1.00 . A A . 21 GLU H 1 1
14 11636 1 1 21 GLU HA H 1.266 10.491 -4.486 1.00 . A A . 21 GLU HA 1 1
14 11637 1 1 21 GLU HB2 H 1.561 13.079 -4.950 1.00 . A A . 21 GLU HB2 1 1
14 11638 1 1 21 GLU HB3 H 3.020 12.930 -3.988 1.00 . A A . 21 GLU HB3 1 1
14 11639 1 1 21 GLU HG2 H 2.444 11.386 -6.548 1.00 . A A . 21 GLU HG2 1 1
14 11640 1 1 21 GLU HG3 H 3.408 12.853 -6.448 1.00 . A A . 21 GLU HG3 1 1
14 11641 1 1 21 GLU N N 0.519 11.784 -3.039 1.00 . A A . 21 GLU N 1 1
14 11642 1 1 21 GLU O O 3.083 9.430 -3.044 1.00 . A A . 21 GLU O 1 1
14 11643 1 1 21 GLU OE1 O 5.427 11.701 -5.317 1.00 . A A . 21 GLU OE1 1 1
14 11644 1 1 21 GLU OE2 O 4.297 9.872 -5.699 1.00 . A A . 21 GLU OE2 1 1
14 11645 1 1 22 HIS C C 3.352 9.635 0.105 1.00 . A A . 22 HIS C 1 1
14 11646 1 1 22 HIS CA C 3.930 10.823 -0.719 1.00 . A A . 22 HIS CA 1 1
14 11647 1 1 22 HIS CB C 4.375 12.009 0.198 1.00 . A A . 22 HIS CB 1 1
14 11648 1 1 22 HIS CD2 C 4.587 11.542 2.729 1.00 . A A . 22 HIS CD2 1 1
14 11649 1 1 22 HIS CE1 C 6.483 10.528 2.772 1.00 . A A . 22 HIS CE1 1 1
14 11650 1 1 22 HIS CG C 5.062 11.572 1.469 1.00 . A A . 22 HIS CG 1 1
14 11651 1 1 22 HIS H H 2.490 12.128 -1.608 1.00 . A A . 22 HIS H 1 1
14 11652 1 1 22 HIS HA H 4.804 10.458 -1.252 1.00 . A A . 22 HIS HA 1 1
14 11653 1 1 22 HIS HB2 H 5.064 12.638 -0.347 1.00 . A A . 22 HIS HB2 1 1
14 11654 1 1 22 HIS HB3 H 3.506 12.598 0.470 1.00 . A A . 22 HIS HB3 1 1
14 11655 1 1 22 HIS HD1 H 6.892 10.817 0.760 1.00 . A A . 22 HIS HD1 1 1
14 11656 1 1 22 HIS HD2 H 3.659 11.988 3.062 1.00 . A A . 22 HIS HD2 1 1
14 11657 1 1 22 HIS HE1 H 7.361 9.996 3.104 1.00 . A A . 22 HIS HE1 1 1
14 11658 1 1 22 HIS N N 2.972 11.284 -1.740 1.00 . A A . 22 HIS N 1 1
14 11659 1 1 22 HIS ND1 N 6.279 10.941 1.515 1.00 . A A . 22 HIS ND1 1 1
14 11660 1 1 22 HIS NE2 N 5.471 10.867 3.558 1.00 . A A . 22 HIS NE2 1 1
14 11661 1 1 22 HIS O O 4.109 8.789 0.585 1.00 . A A . 22 HIS O 1 1
14 11662 1 1 23 LEU C C 1.562 7.102 0.665 1.00 . A A . 23 LEU C 1 1
14 11663 1 1 23 LEU CA C 1.322 8.579 1.101 1.00 . A A . 23 LEU CA 1 1
14 11664 1 1 23 LEU CB C -0.191 8.890 1.131 1.00 . A A . 23 LEU CB 1 1
14 11665 1 1 23 LEU CD1 C -0.588 8.824 3.658 1.00 . A A . 23 LEU CD1 1 1
14 11666 1 1 23 LEU CD2 C -2.514 8.321 2.058 1.00 . A A . 23 LEU CD2 1 1
14 11667 1 1 23 LEU CG C -0.989 8.222 2.292 1.00 . A A . 23 LEU CG 1 1
14 11668 1 1 23 LEU H H 1.467 10.162 -0.318 1.00 . A A . 23 LEU H 1 1
14 11669 1 1 23 LEU HA H 1.715 8.702 2.103 1.00 . A A . 23 LEU HA 1 1
14 11670 1 1 23 LEU HB2 H -0.317 9.968 1.205 1.00 . A A . 23 LEU HB2 1 1
14 11671 1 1 23 LEU HB3 H -0.620 8.568 0.189 1.00 . A A . 23 LEU HB3 1 1
14 11672 1 1 23 LEU HD11 H -1.142 8.338 4.449 1.00 . A A . 23 LEU HD11 1 1
14 11673 1 1 23 LEU HD12 H -0.810 9.885 3.669 1.00 . A A . 23 LEU HD12 1 1
14 11674 1 1 23 LEU HD13 H 0.471 8.682 3.825 1.00 . A A . 23 LEU HD13 1 1
14 11675 1 1 23 LEU HD21 H -2.774 7.841 1.123 1.00 . A A . 23 LEU HD21 1 1
14 11676 1 1 23 LEU HD22 H -2.811 9.361 2.022 1.00 . A A . 23 LEU HD22 1 1
14 11677 1 1 23 LEU HD23 H -3.037 7.827 2.867 1.00 . A A . 23 LEU HD23 1 1
14 11678 1 1 23 LEU HG H -0.724 7.171 2.322 1.00 . A A . 23 LEU HG 1 1
14 11679 1 1 23 LEU N N 2.013 9.559 0.225 1.00 . A A . 23 LEU N 1 1
14 11680 1 1 23 LEU O O 1.463 6.174 1.484 1.00 . A A . 23 LEU O 1 1
14 11681 1 1 24 GLN C C 3.377 4.855 -0.541 1.00 . A A . 24 GLN C 1 1
14 11682 1 1 24 GLN CA C 2.193 5.588 -1.232 1.00 . A A . 24 GLN CA 1 1
14 11683 1 1 24 GLN CB C 2.481 5.751 -2.748 1.00 . A A . 24 GLN CB 1 1
14 11684 1 1 24 GLN CD C 1.656 6.559 -5.045 1.00 . A A . 24 GLN CD 1 1
14 11685 1 1 24 GLN CG C 1.345 6.415 -3.550 1.00 . A A . 24 GLN CG 1 1
14 11686 1 1 24 GLN H H 1.920 7.699 -1.217 1.00 . A A . 24 GLN H 1 1
14 11687 1 1 24 GLN HA H 1.302 4.981 -1.114 1.00 . A A . 24 GLN HA 1 1
14 11688 1 1 24 GLN HB2 H 3.378 6.353 -2.873 1.00 . A A . 24 GLN HB2 1 1
14 11689 1 1 24 GLN HB3 H 2.664 4.776 -3.171 1.00 . A A . 24 GLN HB3 1 1
14 11690 1 1 24 GLN HE21 H 2.495 8.339 -4.760 1.00 . A A . 24 GLN HE21 1 1
14 11691 1 1 24 GLN HE22 H 2.470 7.764 -6.387 1.00 . A A . 24 GLN HE22 1 1
14 11692 1 1 24 GLN HG2 H 0.442 5.816 -3.444 1.00 . A A . 24 GLN HG2 1 1
14 11693 1 1 24 GLN HG3 H 1.153 7.399 -3.135 1.00 . A A . 24 GLN HG3 1 1
14 11694 1 1 24 GLN N N 1.901 6.913 -0.631 1.00 . A A . 24 GLN N 1 1
14 11695 1 1 24 GLN NE2 N 2.268 7.666 -5.436 1.00 . A A . 24 GLN NE2 1 1
14 11696 1 1 24 GLN O O 3.466 3.633 -0.613 1.00 . A A . 24 GLN O 1 1
14 11697 1 1 24 GLN OE1 O 1.353 5.676 -5.847 1.00 . A A . 24 GLN OE1 1 1
14 11698 1 1 25 THR C C 5.033 4.325 2.182 1.00 . A A . 25 THR C 1 1
14 11699 1 1 25 THR CA C 5.410 5.094 0.879 1.00 . A A . 25 THR CA 1 1
14 11700 1 1 25 THR CB C 6.416 6.248 1.209 1.00 . A A . 25 THR CB 1 1
14 11701 1 1 25 THR CG2 C 6.920 6.967 -0.064 1.00 . A A . 25 THR CG2 1 1
14 11702 1 1 25 THR H H 3.953 6.553 0.274 1.00 . A A . 25 THR H 1 1
14 11703 1 1 25 THR HA H 5.906 4.398 0.209 1.00 . A A . 25 THR HA 1 1
14 11704 1 1 25 THR HB H 7.263 5.827 1.716 1.00 . A A . 25 THR HB 1 1
14 11705 1 1 25 THR HG1 H 5.730 8.057 1.623 1.00 . A A . 25 THR HG1 1 1
14 11706 1 1 25 THR HG21 H 6.081 7.403 -0.590 1.00 . A A . 25 THR HG21 1 1
14 11707 1 1 25 THR HG22 H 7.416 6.260 -0.714 1.00 . A A . 25 THR HG22 1 1
14 11708 1 1 25 THR HG23 H 7.618 7.751 0.209 1.00 . A A . 25 THR HG23 1 1
14 11709 1 1 25 THR N N 4.216 5.618 0.185 1.00 . A A . 25 THR N 1 1
14 11710 1 1 25 THR O O 5.906 3.775 2.870 1.00 . A A . 25 THR O 1 1
14 11711 1 1 25 THR OG1 O 5.801 7.210 2.081 1.00 . A A . 25 THR OG1 1 1
14 11712 1 1 26 HIS C C 2.127 2.590 3.373 1.00 . A A . 26 HIS C 1 1
14 11713 1 1 26 HIS CA C 3.181 3.641 3.727 1.00 . A A . 26 HIS CA 1 1
14 11714 1 1 26 HIS CB C 2.553 4.703 4.659 1.00 . A A . 26 HIS CB 1 1
14 11715 1 1 26 HIS CD2 C 3.557 7.061 4.370 1.00 . A A . 26 HIS CD2 1 1
14 11716 1 1 26 HIS CE1 C 5.176 6.890 5.756 1.00 . A A . 26 HIS CE1 1 1
14 11717 1 1 26 HIS CG C 3.472 5.838 4.942 1.00 . A A . 26 HIS CG 1 1
14 11718 1 1 26 HIS H H 3.087 4.697 1.870 1.00 . A A . 26 HIS H 1 1
14 11719 1 1 26 HIS HA H 3.997 3.142 4.247 1.00 . A A . 26 HIS HA 1 1
14 11720 1 1 26 HIS HB2 H 1.662 5.112 4.199 1.00 . A A . 26 HIS HB2 1 1
14 11721 1 1 26 HIS HB3 H 2.285 4.248 5.606 1.00 . A A . 26 HIS HB3 1 1
14 11722 1 1 26 HIS HD1 H 4.708 4.999 6.412 1.00 . A A . 26 HIS HD1 1 1
14 11723 1 1 26 HIS HD2 H 2.882 7.466 3.633 1.00 . A A . 26 HIS HD2 1 1
14 11724 1 1 26 HIS HE1 H 6.061 7.109 6.340 1.00 . A A . 26 HIS HE1 1 1
14 11725 1 1 26 HIS N N 3.719 4.287 2.499 1.00 . A A . 26 HIS N 1 1
14 11726 1 1 26 HIS ND1 N 4.503 5.757 5.824 1.00 . A A . 26 HIS ND1 1 1
14 11727 1 1 26 HIS NE2 N 4.651 7.732 4.893 1.00 . A A . 26 HIS NE2 1 1
14 11728 1 1 26 HIS O O 1.848 1.688 4.174 1.00 . A A . 26 HIS O 1 1
14 11729 1 1 27 ARG C C 1.032 0.408 1.534 1.00 . A A . 27 ARG C 1 1
14 11730 1 1 27 ARG CA C 0.491 1.846 1.661 1.00 . A A . 27 ARG CA 1 1
14 11731 1 1 27 ARG CB C 0.005 2.372 0.290 1.00 . A A . 27 ARG CB 1 1
14 11732 1 1 27 ARG CD C -1.502 2.041 -1.745 1.00 . A A . 27 ARG CD 1 1
14 11733 1 1 27 ARG CG C -1.176 1.590 -0.319 1.00 . A A . 27 ARG CG 1 1
14 11734 1 1 27 ARG CZ C -0.314 2.212 -3.936 1.00 . A A . 27 ARG CZ 1 1
14 11735 1 1 27 ARG H H 1.765 3.527 1.648 1.00 . A A . 27 ARG H 1 1
14 11736 1 1 27 ARG HA H -0.340 1.854 2.356 1.00 . A A . 27 ARG HA 1 1
14 11737 1 1 27 ARG HB2 H -0.303 3.406 0.409 1.00 . A A . 27 ARG HB2 1 1
14 11738 1 1 27 ARG HB3 H 0.832 2.340 -0.409 1.00 . A A . 27 ARG HB3 1 1
14 11739 1 1 27 ARG HD2 H -2.334 1.456 -2.121 1.00 . A A . 27 ARG HD2 1 1
14 11740 1 1 27 ARG HD3 H -1.782 3.091 -1.733 1.00 . A A . 27 ARG HD3 1 1
14 11741 1 1 27 ARG HE H 0.456 1.448 -2.258 1.00 . A A . 27 ARG HE 1 1
14 11742 1 1 27 ARG HG2 H -0.928 0.536 -0.336 1.00 . A A . 27 ARG HG2 1 1
14 11743 1 1 27 ARG HG3 H -2.051 1.742 0.304 1.00 . A A . 27 ARG HG3 1 1
14 11744 1 1 27 ARG HH11 H -2.215 2.910 -4.019 1.00 . A A . 27 ARG HH11 1 1
14 11745 1 1 27 ARG HH12 H -1.320 3.009 -5.503 1.00 . A A . 27 ARG HH12 1 1
14 11746 1 1 27 ARG HH21 H 1.590 1.586 -4.197 1.00 . A A . 27 ARG HH21 1 1
14 11747 1 1 27 ARG HH22 H 0.823 2.248 -5.606 1.00 . A A . 27 ARG HH22 1 1
14 11748 1 1 27 ARG N N 1.523 2.751 2.182 1.00 . A A . 27 ARG N 1 1
14 11749 1 1 27 ARG NE N -0.350 1.861 -2.647 1.00 . A A . 27 ARG NE 1 1
14 11750 1 1 27 ARG NH1 N -1.368 2.751 -4.534 1.00 . A A . 27 ARG NH1 1 1
14 11751 1 1 27 ARG NH2 N 0.787 2.001 -4.633 1.00 . A A . 27 ARG NH2 1 1
14 11752 1 1 27 ARG O O 0.362 -0.564 1.911 1.00 . A A . 27 ARG O 1 1
14 11753 1 1 28 GLY C C 4.173 -0.907 1.951 1.00 . A A . 28 GLY C 1 1
14 11754 1 1 28 GLY CA C 3.008 -0.949 0.963 1.00 . A A . 28 GLY CA 1 1
14 11755 1 1 28 GLY H H 2.654 1.100 0.590 1.00 . A A . 28 GLY H 1 1
14 11756 1 1 28 GLY HA2 H 2.371 -1.800 1.193 1.00 . A A . 28 GLY HA2 1 1
14 11757 1 1 28 GLY HA3 H 3.401 -1.074 -0.032 1.00 . A A . 28 GLY HA3 1 1
14 11758 1 1 28 GLY N N 2.252 0.304 0.996 1.00 . A A . 28 GLY N 1 1
14 11759 1 1 28 GLY O O 3.996 -0.427 3.076 1.00 . A A . 28 GLY O 1 1
14 11760 1 1 29 PRO C C 7.281 0.020 2.371 1.00 . A A . 29 PRO C 1 1
14 11761 1 1 29 PRO CA C 6.596 -1.368 2.407 1.00 . A A . 29 PRO CA 1 1
14 11762 1 1 29 PRO CB C 7.500 -2.458 1.780 1.00 . A A . 29 PRO CB 1 1
14 11763 1 1 29 PRO CD C 5.626 -2.174 0.302 1.00 . A A . 29 PRO CD 1 1
14 11764 1 1 29 PRO CG C 7.118 -2.466 0.335 1.00 . A A . 29 PRO CG 1 1
14 11765 1 1 29 PRO HA H 6.376 -1.634 3.441 1.00 . A A . 29 PRO HA 1 1
14 11766 1 1 29 PRO HB2 H 8.549 -2.215 1.922 1.00 . A A . 29 PRO HB2 1 1
14 11767 1 1 29 PRO HB3 H 7.292 -3.415 2.247 1.00 . A A . 29 PRO HB3 1 1
14 11768 1 1 29 PRO HD2 H 5.373 -1.563 -0.552 1.00 . A A . 29 PRO HD2 1 1
14 11769 1 1 29 PRO HD3 H 5.048 -3.095 0.281 1.00 . A A . 29 PRO HD3 1 1
14 11770 1 1 29 PRO HG2 H 7.669 -1.696 -0.197 1.00 . A A . 29 PRO HG2 1 1
14 11771 1 1 29 PRO HG3 H 7.329 -3.439 -0.100 1.00 . A A . 29 PRO HG3 1 1
14 11772 1 1 29 PRO N N 5.374 -1.431 1.571 1.00 . A A . 29 PRO N 1 1
14 11773 1 1 29 PRO O O 7.030 0.833 1.478 1.00 . A A . 29 PRO O 1 1
14 11774 1 1 30 ALA C C 10.438 1.111 3.192 1.00 . A A . 30 ALA C 1 1
14 11775 1 1 30 ALA CA C 8.972 1.490 3.449 1.00 . A A . 30 ALA CA 1 1
14 11776 1 1 30 ALA CB C 8.785 2.134 4.836 1.00 . A A . 30 ALA CB 1 1
14 11777 1 1 30 ALA H H 8.287 -0.438 4.027 1.00 . A A . 30 ALA H 1 1
14 11778 1 1 30 ALA HA H 8.648 2.198 2.687 1.00 . A A . 30 ALA HA 1 1
14 11779 1 1 30 ALA HB1 H 9.385 3.032 4.907 1.00 . A A . 30 ALA HB1 1 1
14 11780 1 1 30 ALA HB2 H 9.091 1.439 5.608 1.00 . A A . 30 ALA HB2 1 1
14 11781 1 1 30 ALA HB3 H 7.744 2.394 4.985 1.00 . A A . 30 ALA HB3 1 1
14 11782 1 1 30 ALA N N 8.148 0.264 3.359 1.00 . A A . 30 ALA N 1 1
14 11783 1 1 30 ALA O O 11.360 1.686 3.784 1.00 . A A . 30 ALA O 1 1
14 11784 1 1 31 LYS C C 12.993 0.455 1.543 1.00 . A A . 31 LYS C 1 1
14 11785 1 1 31 LYS CA C 11.901 -0.520 2.016 1.00 . A A . 31 LYS CA 1 1
14 11786 1 1 31 LYS CB C 11.696 -1.683 0.993 1.00 . A A . 31 LYS CB 1 1
14 11787 1 1 31 LYS CD C 12.728 -3.880 1.974 1.00 . A A . 31 LYS CD 1 1
14 11788 1 1 31 LYS CE C 12.812 -3.423 3.438 1.00 . A A . 31 LYS CE 1 1
14 11789 1 1 31 LYS CG C 12.839 -2.737 0.925 1.00 . A A . 31 LYS CG 1 1
14 11790 1 1 31 LYS H H 9.863 -0.076 1.682 1.00 . A A . 31 LYS H 1 1
14 11791 1 1 31 LYS HA H 12.206 -0.947 2.963 1.00 . A A . 31 LYS HA 1 1
14 11792 1 1 31 LYS HB2 H 10.774 -2.201 1.242 1.00 . A A . 31 LYS HB2 1 1
14 11793 1 1 31 LYS HB3 H 11.572 -1.252 0.002 1.00 . A A . 31 LYS HB3 1 1
14 11794 1 1 31 LYS HD2 H 11.782 -4.388 1.829 1.00 . A A . 31 LYS HD2 1 1
14 11795 1 1 31 LYS HD3 H 13.529 -4.588 1.785 1.00 . A A . 31 LYS HD3 1 1
14 11796 1 1 31 LYS HE2 H 13.703 -2.824 3.570 1.00 . A A . 31 LYS HE2 1 1
14 11797 1 1 31 LYS HE3 H 11.944 -2.822 3.679 1.00 . A A . 31 LYS HE3 1 1
14 11798 1 1 31 LYS HG2 H 12.830 -3.192 -0.063 1.00 . A A . 31 LYS HG2 1 1
14 11799 1 1 31 LYS HG3 H 13.790 -2.231 1.058 1.00 . A A . 31 LYS HG3 1 1
14 11800 1 1 31 LYS HZ1 H 13.737 -5.120 4.218 1.00 . A A . 31 LYS HZ1 1 1
14 11801 1 1 31 LYS HZ2 H 12.051 -5.177 4.272 1.00 . A A . 31 LYS HZ2 1 1
14 11802 1 1 31 LYS HZ3 H 12.899 -4.210 5.365 1.00 . A A . 31 LYS HZ3 1 1
14 11803 1 1 31 LYS N N 10.624 0.167 2.246 1.00 . A A . 31 LYS N 1 1
14 11804 1 1 31 LYS NZ N 12.878 -4.560 4.388 1.00 . A A . 31 LYS NZ 1 1
14 11805 1 1 31 LYS O O 12.755 1.260 0.637 1.00 . A A . 31 LYS O 1 1
14 11806 1 1 32 HIS C C 15.852 1.135 0.498 1.00 . A A . 32 HIS C 1 1
14 11807 1 1 32 HIS CA C 15.307 1.286 1.919 1.00 . A A . 32 HIS CA 1 1
14 11808 1 1 32 HIS CB C 16.425 1.109 2.980 1.00 . A A . 32 HIS CB 1 1
14 11809 1 1 32 HIS CD2 C 14.967 2.228 4.827 1.00 . A A . 32 HIS CD2 1 1
14 11810 1 1 32 HIS CE1 C 16.014 1.482 6.592 1.00 . A A . 32 HIS CE1 1 1
14 11811 1 1 32 HIS CG C 15.989 1.457 4.386 1.00 . A A . 32 HIS CG 1 1
14 11812 1 1 32 HIS H H 14.323 -0.390 2.794 1.00 . A A . 32 HIS H 1 1
14 11813 1 1 32 HIS HA H 14.906 2.289 2.010 1.00 . A A . 32 HIS HA 1 1
14 11814 1 1 32 HIS HB2 H 16.754 0.077 2.981 1.00 . A A . 32 HIS HB2 1 1
14 11815 1 1 32 HIS HB3 H 17.267 1.748 2.724 1.00 . A A . 32 HIS HB3 1 1
14 11816 1 1 32 HIS HD1 H 17.404 0.405 5.550 1.00 . A A . 32 HIS HD1 1 1
14 11817 1 1 32 HIS HD2 H 14.244 2.747 4.211 1.00 . A A . 32 HIS HD2 1 1
14 11818 1 1 32 HIS HE1 H 16.295 1.299 7.620 1.00 . A A . 32 HIS HE1 1 1
14 11819 1 1 32 HIS HE2 H 14.322 2.624 6.785 1.00 . A A . 32 HIS HE2 1 1
14 11820 1 1 32 HIS N N 14.187 0.353 2.165 1.00 . A A . 32 HIS N 1 1
14 11821 1 1 32 HIS ND1 N 16.626 1.004 5.525 1.00 . A A . 32 HIS ND1 1 1
14 11822 1 1 32 HIS NE2 N 15.004 2.223 6.196 1.00 . A A . 32 HIS NE2 1 1
14 11823 1 1 32 HIS O O 16.338 2.104 -0.093 1.00 . A A . 32 HIS O 1 1
14 11824 1 1 33 TYR C C 14.960 -1.418 -1.935 1.00 . A A . 33 TYR C 1 1
14 11825 1 1 33 TYR CA C 15.926 -0.311 -1.491 1.00 . A A . 33 TYR CA 1 1
14 11826 1 1 33 TYR CB C 17.396 -0.681 -1.886 1.00 . A A . 33 TYR CB 1 1
14 11827 1 1 33 TYR CD1 C 17.253 -0.492 -4.445 1.00 . A A . 33 TYR CD1 1 1
14 11828 1 1 33 TYR CD2 C 18.839 0.899 -3.315 1.00 . A A . 33 TYR CD2 1 1
14 11829 1 1 33 TYR CE1 C 17.647 0.044 -5.653 1.00 . A A . 33 TYR CE1 1 1
14 11830 1 1 33 TYR CE2 C 19.230 1.436 -4.524 1.00 . A A . 33 TYR CE2 1 1
14 11831 1 1 33 TYR CG C 17.845 -0.084 -3.241 1.00 . A A . 33 TYR CG 1 1
14 11832 1 1 33 TYR CZ C 18.631 1.010 -5.687 1.00 . A A . 33 TYR CZ 1 1
14 11833 1 1 33 TYR H H 15.600 -0.857 0.531 1.00 . A A . 33 TYR H 1 1
14 11834 1 1 33 TYR HA H 15.642 0.617 -2.002 1.00 . A A . 33 TYR HA 1 1
14 11835 1 1 33 TYR HB2 H 18.079 -0.350 -1.113 1.00 . A A . 33 TYR HB2 1 1
14 11836 1 1 33 TYR HB3 H 17.492 -1.758 -1.963 1.00 . A A . 33 TYR HB3 1 1
14 11837 1 1 33 TYR HD1 H 16.478 -1.250 -4.425 1.00 . A A . 33 TYR HD1 1 1
14 11838 1 1 33 TYR HD2 H 19.315 1.235 -2.403 1.00 . A A . 33 TYR HD2 1 1
14 11839 1 1 33 TYR HE1 H 17.180 -0.289 -6.570 1.00 . A A . 33 TYR HE1 1 1
14 11840 1 1 33 TYR HE2 H 20.002 2.194 -4.552 1.00 . A A . 33 TYR HE2 1 1
14 11841 1 1 33 TYR HH H 18.238 1.872 -7.358 1.00 . A A . 33 TYR HH 1 1
14 11842 1 1 33 TYR N N 15.768 -0.084 -0.049 1.00 . A A . 33 TYR N 1 1
14 11843 1 1 33 TYR O O 15.088 -2.572 -1.494 1.00 . A A . 33 TYR O 1 1
14 11844 1 1 33 TYR OH O 19.018 1.550 -6.890 1.00 . A A . 33 TYR OH 1 1
14 11845 1 1 34 MET C C 13.868 -2.256 -4.881 1.00 . A A . 34 MET C 1 1
14 11846 1 1 34 MET CA C 13.183 -2.050 -3.525 1.00 . A A . 34 MET CA 1 1
14 11847 1 1 34 MET CB C 11.726 -1.554 -3.702 1.00 . A A . 34 MET CB 1 1
14 11848 1 1 34 MET CE C 8.559 -1.709 -2.947 1.00 . A A . 34 MET CE 1 1
14 11849 1 1 34 MET CG C 10.794 -2.539 -4.430 1.00 . A A . 34 MET CG 1 1
14 11850 1 1 34 MET H H 13.844 -0.109 -2.976 1.00 . A A . 34 MET H 1 1
14 11851 1 1 34 MET HA H 13.179 -2.994 -2.964 1.00 . A A . 34 MET HA 1 1
14 11852 1 1 34 MET HB2 H 11.305 -1.356 -2.720 1.00 . A A . 34 MET HB2 1 1
14 11853 1 1 34 MET HB3 H 11.735 -0.621 -4.259 1.00 . A A . 34 MET HB3 1 1
14 11854 1 1 34 MET HE1 H 9.200 -1.013 -2.426 1.00 . A A . 34 MET HE1 1 1
14 11855 1 1 34 MET HE2 H 8.587 -2.667 -2.451 1.00 . A A . 34 MET HE2 1 1
14 11856 1 1 34 MET HE3 H 7.547 -1.334 -2.946 1.00 . A A . 34 MET HE3 1 1
14 11857 1 1 34 MET HG2 H 11.201 -2.749 -5.410 1.00 . A A . 34 MET HG2 1 1
14 11858 1 1 34 MET HG3 H 10.741 -3.463 -3.864 1.00 . A A . 34 MET HG3 1 1
14 11859 1 1 34 MET N N 13.992 -1.067 -2.792 1.00 . A A . 34 MET N 1 1
14 11860 1 1 34 MET O O 14.031 -1.295 -5.644 1.00 . A A . 34 MET O 1 1
14 11861 1 1 34 MET SD S 9.117 -1.897 -4.641 1.00 . A A . 34 MET SD 1 1
14 11862 1 1 35 CYS C C 14.463 -3.503 -7.653 1.00 . A A . 35 CYS C 1 1
14 11863 1 1 35 CYS CA C 15.172 -3.812 -6.296 1.00 . A A . 35 CYS CA 1 1
14 11864 1 1 35 CYS CB C 15.542 -5.297 -6.174 1.00 . A A . 35 CYS CB 1 1
14 11865 1 1 35 CYS H H 13.987 -4.239 -4.595 1.00 . A A . 35 CYS H 1 1
14 11866 1 1 35 CYS HA H 16.072 -3.219 -6.203 1.00 . A A . 35 CYS HA 1 1
14 11867 1 1 35 CYS HB2 H 15.757 -5.528 -5.144 1.00 . A A . 35 CYS HB2 1 1
14 11868 1 1 35 CYS HB3 H 14.703 -5.897 -6.478 1.00 . A A . 35 CYS HB3 1 1
14 11869 1 1 35 CYS N N 14.291 -3.493 -5.159 1.00 . A A . 35 CYS N 1 1
14 11870 1 1 35 CYS O O 13.354 -3.977 -7.860 1.00 . A A . 35 CYS O 1 1
14 11871 1 1 35 CYS SG S 16.960 -5.839 -7.156 1.00 . A A . 35 CYS SG 1 1
14 11872 1 1 36 PRO C C 13.766 -3.337 -10.691 1.00 . A A . 36 PRO C 1 1
14 11873 1 1 36 PRO CA C 14.423 -2.220 -9.830 1.00 . A A . 36 PRO CA 1 1
14 11874 1 1 36 PRO CB C 15.565 -1.495 -10.606 1.00 . A A . 36 PRO CB 1 1
14 11875 1 1 36 PRO CD C 16.478 -2.190 -8.497 1.00 . A A . 36 PRO CD 1 1
14 11876 1 1 36 PRO CG C 16.834 -1.949 -9.944 1.00 . A A . 36 PRO CG 1 1
14 11877 1 1 36 PRO HA H 13.650 -1.495 -9.583 1.00 . A A . 36 PRO HA 1 1
14 11878 1 1 36 PRO HB2 H 15.547 -1.761 -11.658 1.00 . A A . 36 PRO HB2 1 1
14 11879 1 1 36 PRO HB3 H 15.443 -0.415 -10.515 1.00 . A A . 36 PRO HB3 1 1
14 11880 1 1 36 PRO HD2 H 17.144 -2.927 -8.056 1.00 . A A . 36 PRO HD2 1 1
14 11881 1 1 36 PRO HD3 H 16.521 -1.263 -7.930 1.00 . A A . 36 PRO HD3 1 1
14 11882 1 1 36 PRO HG2 H 17.184 -2.874 -10.401 1.00 . A A . 36 PRO HG2 1 1
14 11883 1 1 36 PRO HG3 H 17.597 -1.185 -10.027 1.00 . A A . 36 PRO HG3 1 1
14 11884 1 1 36 PRO N N 15.090 -2.702 -8.580 1.00 . A A . 36 PRO N 1 1
14 11885 1 1 36 PRO O O 12.628 -3.176 -11.143 1.00 . A A . 36 PRO O 1 1
14 11886 1 1 37 ILE C C 13.036 -6.514 -11.037 1.00 . A A . 37 ILE C 1 1
14 11887 1 1 37 ILE CA C 13.990 -5.547 -11.776 1.00 . A A . 37 ILE CA 1 1
14 11888 1 1 37 ILE CB C 15.209 -6.348 -12.351 1.00 . A A . 37 ILE CB 1 1
14 11889 1 1 37 ILE CD1 C 17.520 -6.047 -13.501 1.00 . A A . 37 ILE CD1 1 1
14 11890 1 1 37 ILE CG1 C 16.218 -5.396 -13.071 1.00 . A A . 37 ILE CG1 1 1
14 11891 1 1 37 ILE CG2 C 14.751 -7.482 -13.294 1.00 . A A . 37 ILE CG2 1 1
14 11892 1 1 37 ILE H H 15.352 -4.574 -10.483 1.00 . A A . 37 ILE H 1 1
14 11893 1 1 37 ILE HA H 13.458 -5.095 -12.618 1.00 . A A . 37 ILE HA 1 1
14 11894 1 1 37 ILE HB H 15.720 -6.811 -11.499 1.00 . A A . 37 ILE HB 1 1
14 11895 1 1 37 ILE HD11 H 18.024 -6.463 -12.636 1.00 . A A . 37 ILE HD11 1 1
14 11896 1 1 37 ILE HD12 H 18.154 -5.302 -13.958 1.00 . A A . 37 ILE HD12 1 1
14 11897 1 1 37 ILE HD13 H 17.321 -6.834 -14.217 1.00 . A A . 37 ILE HD13 1 1
14 11898 1 1 37 ILE HG12 H 15.751 -4.987 -13.960 1.00 . A A . 37 ILE HG12 1 1
14 11899 1 1 37 ILE HG13 H 16.469 -4.578 -12.409 1.00 . A A . 37 ILE HG13 1 1
14 11900 1 1 37 ILE HG21 H 14.220 -7.057 -14.138 1.00 . A A . 37 ILE HG21 1 1
14 11901 1 1 37 ILE HG22 H 14.091 -8.154 -12.764 1.00 . A A . 37 ILE HG22 1 1
14 11902 1 1 37 ILE HG23 H 15.608 -8.032 -13.647 1.00 . A A . 37 ILE HG23 1 1
14 11903 1 1 37 ILE N N 14.476 -4.471 -10.901 1.00 . A A . 37 ILE N 1 1
14 11904 1 1 37 ILE O O 11.926 -6.757 -11.511 1.00 . A A . 37 ILE O 1 1
14 11905 1 1 38 CYS C C 11.842 -7.553 -8.011 1.00 . A A . 38 CYS C 1 1
14 11906 1 1 38 CYS CA C 12.702 -8.114 -9.170 1.00 . A A . 38 CYS CA 1 1
14 11907 1 1 38 CYS CB C 13.662 -9.230 -8.694 1.00 . A A . 38 CYS CB 1 1
14 11908 1 1 38 CYS H H 14.304 -6.753 -9.493 1.00 . A A . 38 CYS H 1 1
14 11909 1 1 38 CYS HA H 12.018 -8.555 -9.895 1.00 . A A . 38 CYS HA 1 1
14 11910 1 1 38 CYS HB2 H 13.084 -10.096 -8.431 1.00 . A A . 38 CYS HB2 1 1
14 11911 1 1 38 CYS HB3 H 14.326 -9.493 -9.509 1.00 . A A . 38 CYS HB3 1 1
14 11912 1 1 38 CYS N N 13.460 -7.049 -9.867 1.00 . A A . 38 CYS N 1 1
14 11913 1 1 38 CYS O O 10.722 -8.013 -7.785 1.00 . A A . 38 CYS O 1 1
14 11914 1 1 38 CYS SG S 14.699 -8.821 -7.256 1.00 . A A . 38 CYS SG 1 1
14 11915 1 1 39 GLY C C 11.373 -6.583 -4.959 1.00 . A A . 39 GLY C 1 1
14 11916 1 1 39 GLY CA C 11.614 -5.820 -6.250 1.00 . A A . 39 GLY CA 1 1
14 11917 1 1 39 GLY H H 13.283 -6.267 -7.443 1.00 . A A . 39 GLY H 1 1
14 11918 1 1 39 GLY HA2 H 12.189 -4.930 -6.000 1.00 . A A . 39 GLY HA2 1 1
14 11919 1 1 39 GLY HA3 H 10.670 -5.510 -6.667 1.00 . A A . 39 GLY HA3 1 1
14 11920 1 1 39 GLY N N 12.372 -6.549 -7.282 1.00 . A A . 39 GLY N 1 1
14 11921 1 1 39 GLY O O 10.370 -6.348 -4.284 1.00 . A A . 39 GLY O 1 1
14 11922 1 1 40 GLU C C 12.563 -7.398 -2.143 1.00 . A A . 40 GLU C 1 1
14 11923 1 1 40 GLU CA C 12.248 -8.279 -3.377 1.00 . A A . 40 GLU CA 1 1
14 11924 1 1 40 GLU CB C 13.233 -9.462 -3.488 1.00 . A A . 40 GLU CB 1 1
14 11925 1 1 40 GLU CD C 13.997 -11.507 -4.839 1.00 . A A . 40 GLU CD 1 1
14 11926 1 1 40 GLU CG C 12.939 -10.410 -4.674 1.00 . A A . 40 GLU CG 1 1
14 11927 1 1 40 GLU H H 12.964 -7.719 -5.296 1.00 . A A . 40 GLU H 1 1
14 11928 1 1 40 GLU HA H 11.244 -8.678 -3.265 1.00 . A A . 40 GLU HA 1 1
14 11929 1 1 40 GLU HB2 H 14.242 -9.072 -3.600 1.00 . A A . 40 GLU HB2 1 1
14 11930 1 1 40 GLU HB3 H 13.190 -10.040 -2.574 1.00 . A A . 40 GLU HB3 1 1
14 11931 1 1 40 GLU HG2 H 11.966 -10.870 -4.522 1.00 . A A . 40 GLU HG2 1 1
14 11932 1 1 40 GLU HG3 H 12.902 -9.826 -5.590 1.00 . A A . 40 GLU HG3 1 1
14 11933 1 1 40 GLU N N 12.287 -7.501 -4.633 1.00 . A A . 40 GLU N 1 1
14 11934 1 1 40 GLU O O 13.078 -6.273 -2.278 1.00 . A A . 40 GLU O 1 1
14 11935 1 1 40 GLU OE1 O 15.106 -11.196 -5.327 1.00 . A A . 40 GLU OE1 1 1
14 11936 1 1 40 GLU OE2 O 13.736 -12.679 -4.482 1.00 . A A . 40 GLU OE2 1 1
14 11937 1 1 41 ARG C C 13.818 -7.661 0.929 1.00 . A A . 41 ARG C 1 1
14 11938 1 1 41 ARG CA C 12.466 -7.228 0.341 1.00 . A A . 41 ARG CA 1 1
14 11939 1 1 41 ARG CB C 11.328 -7.556 1.356 1.00 . A A . 41 ARG CB 1 1
14 11940 1 1 41 ARG CD C 9.570 -6.003 0.271 1.00 . A A . 41 ARG CD 1 1
14 11941 1 1 41 ARG CG C 9.892 -7.411 0.806 1.00 . A A . 41 ARG CG 1 1
14 11942 1 1 41 ARG CZ C 7.914 -5.535 -1.555 1.00 . A A . 41 ARG CZ 1 1
14 11943 1 1 41 ARG H H 11.814 -8.802 -0.918 1.00 . A A . 41 ARG H 1 1
14 11944 1 1 41 ARG HA H 12.479 -6.156 0.160 1.00 . A A . 41 ARG HA 1 1
14 11945 1 1 41 ARG HB2 H 11.450 -8.580 1.698 1.00 . A A . 41 ARG HB2 1 1
14 11946 1 1 41 ARG HB3 H 11.428 -6.898 2.217 1.00 . A A . 41 ARG HB3 1 1
14 11947 1 1 41 ARG HD2 H 9.618 -5.294 1.091 1.00 . A A . 41 ARG HD2 1 1
14 11948 1 1 41 ARG HD3 H 10.303 -5.725 -0.482 1.00 . A A . 41 ARG HD3 1 1
14 11949 1 1 41 ARG HE H 7.478 -6.256 0.257 1.00 . A A . 41 ARG HE 1 1
14 11950 1 1 41 ARG HG2 H 9.762 -8.123 0.000 1.00 . A A . 41 ARG HG2 1 1
14 11951 1 1 41 ARG HG3 H 9.190 -7.652 1.598 1.00 . A A . 41 ARG HG3 1 1
14 11952 1 1 41 ARG HH11 H 9.806 -5.060 -2.072 1.00 . A A . 41 ARG HH11 1 1
14 11953 1 1 41 ARG HH12 H 8.615 -4.797 -3.303 1.00 . A A . 41 ARG HH12 1 1
14 11954 1 1 41 ARG HH21 H 5.933 -5.886 -1.353 1.00 . A A . 41 ARG HH21 1 1
14 11955 1 1 41 ARG HH22 H 6.423 -5.254 -2.894 1.00 . A A . 41 ARG HH22 1 1
14 11956 1 1 41 ARG N N 12.232 -7.919 -0.945 1.00 . A A . 41 ARG N 1 1
14 11957 1 1 41 ARG NE N 8.215 -5.951 -0.319 1.00 . A A . 41 ARG NE 1 1
14 11958 1 1 41 ARG NH1 N 8.854 -5.091 -2.373 1.00 . A A . 41 ARG NH1 1 1
14 11959 1 1 41 ARG NH2 N 6.658 -5.557 -1.966 1.00 . A A . 41 ARG NH2 1 1
14 11960 1 1 41 ARG O O 14.045 -8.855 1.139 1.00 . A A . 41 ARG O 1 1
14 11961 1 1 42 PHE C C 16.068 -6.289 3.198 1.00 . A A . 42 PHE C 1 1
14 11962 1 1 42 PHE CA C 16.031 -6.929 1.800 1.00 . A A . 42 PHE CA 1 1
14 11963 1 1 42 PHE CB C 17.146 -6.357 0.890 1.00 . A A . 42 PHE CB 1 1
14 11964 1 1 42 PHE CD1 C 17.594 -8.169 -0.829 1.00 . A A . 42 PHE CD1 1 1
14 11965 1 1 42 PHE CD2 C 16.351 -6.243 -1.521 1.00 . A A . 42 PHE CD2 1 1
14 11966 1 1 42 PHE CE1 C 17.460 -8.708 -2.089 1.00 . A A . 42 PHE CE1 1 1
14 11967 1 1 42 PHE CE2 C 16.212 -6.790 -2.779 1.00 . A A . 42 PHE CE2 1 1
14 11968 1 1 42 PHE CG C 17.053 -6.921 -0.523 1.00 . A A . 42 PHE CG 1 1
14 11969 1 1 42 PHE CZ C 16.763 -8.021 -3.061 1.00 . A A . 42 PHE CZ 1 1
14 11970 1 1 42 PHE H H 14.492 -5.776 0.904 1.00 . A A . 42 PHE H 1 1
14 11971 1 1 42 PHE HA H 16.172 -8.003 1.901 1.00 . A A . 42 PHE HA 1 1
14 11972 1 1 42 PHE HB2 H 17.068 -5.274 0.855 1.00 . A A . 42 PHE HB2 1 1
14 11973 1 1 42 PHE HB3 H 18.117 -6.620 1.300 1.00 . A A . 42 PHE HB3 1 1
14 11974 1 1 42 PHE HD1 H 18.138 -8.711 -0.067 1.00 . A A . 42 PHE HD1 1 1
14 11975 1 1 42 PHE HD2 H 15.918 -5.271 -1.307 1.00 . A A . 42 PHE HD2 1 1
14 11976 1 1 42 PHE HE1 H 17.896 -9.675 -2.315 1.00 . A A . 42 PHE HE1 1 1
14 11977 1 1 42 PHE HE2 H 15.665 -6.252 -3.542 1.00 . A A . 42 PHE HE2 1 1
14 11978 1 1 42 PHE HZ H 16.654 -8.448 -4.053 1.00 . A A . 42 PHE HZ 1 1
14 11979 1 1 42 PHE N N 14.712 -6.688 1.180 1.00 . A A . 42 PHE N 1 1
14 11980 1 1 42 PHE O O 15.520 -5.197 3.368 1.00 . A A . 42 PHE O 1 1
14 11981 1 1 43 PRO C C 17.280 -5.020 5.741 1.00 . A A . 43 PRO C 1 1
14 11982 1 1 43 PRO CA C 16.736 -6.462 5.626 1.00 . A A . 43 PRO CA 1 1
14 11983 1 1 43 PRO CB C 17.649 -7.488 6.367 1.00 . A A . 43 PRO CB 1 1
14 11984 1 1 43 PRO CD C 17.421 -8.253 4.105 1.00 . A A . 43 PRO CD 1 1
14 11985 1 1 43 PRO CG C 18.379 -8.212 5.271 1.00 . A A . 43 PRO CG 1 1
14 11986 1 1 43 PRO HA H 15.743 -6.487 6.060 1.00 . A A . 43 PRO HA 1 1
14 11987 1 1 43 PRO HB2 H 18.338 -6.981 7.040 1.00 . A A . 43 PRO HB2 1 1
14 11988 1 1 43 PRO HB3 H 17.034 -8.172 6.950 1.00 . A A . 43 PRO HB3 1 1
14 11989 1 1 43 PRO HD2 H 17.963 -8.314 3.167 1.00 . A A . 43 PRO HD2 1 1
14 11990 1 1 43 PRO HD3 H 16.732 -9.090 4.191 1.00 . A A . 43 PRO HD3 1 1
14 11991 1 1 43 PRO HG2 H 19.280 -7.670 5.001 1.00 . A A . 43 PRO HG2 1 1
14 11992 1 1 43 PRO HG3 H 18.631 -9.217 5.589 1.00 . A A . 43 PRO HG3 1 1
14 11993 1 1 43 PRO N N 16.700 -6.958 4.224 1.00 . A A . 43 PRO N 1 1
14 11994 1 1 43 PRO O O 16.827 -4.257 6.595 1.00 . A A . 43 PRO O 1 1
14 11995 1 1 44 SER C C 19.494 -3.100 3.419 1.00 . A A . 44 SER C 1 1
14 11996 1 1 44 SER CA C 18.825 -3.319 4.786 1.00 . A A . 44 SER CA 1 1
14 11997 1 1 44 SER CB C 19.833 -3.115 5.949 1.00 . A A . 44 SER CB 1 1
14 11998 1 1 44 SER H H 18.519 -5.332 4.184 1.00 . A A . 44 SER H 1 1
14 11999 1 1 44 SER HA H 18.020 -2.591 4.887 1.00 . A A . 44 SER HA 1 1
14 12000 1 1 44 SER HB2 H 19.368 -3.398 6.876 1.00 . A A . 44 SER HB2 1 1
14 12001 1 1 44 SER HB3 H 20.703 -3.732 5.784 1.00 . A A . 44 SER HB3 1 1
14 12002 1 1 44 SER HG H 20.674 -1.633 6.920 1.00 . A A . 44 SER HG 1 1
14 12003 1 1 44 SER N N 18.224 -4.662 4.843 1.00 . A A . 44 SER N 1 1
14 12004 1 1 44 SER O O 19.496 -3.998 2.554 1.00 . A A . 44 SER O 1 1
14 12005 1 1 44 SER OG O 20.260 -1.765 6.062 1.00 . A A . 44 SER OG 1 1
14 12006 1 1 45 LEU C C 22.177 -1.827 1.955 1.00 . A A . 45 LEU C 1 1
14 12007 1 1 45 LEU CA C 20.670 -1.469 1.955 1.00 . A A . 45 LEU CA 1 1
14 12008 1 1 45 LEU CB C 20.410 0.069 1.750 1.00 . A A . 45 LEU CB 1 1
14 12009 1 1 45 LEU CD1 C 19.752 2.048 0.245 1.00 . A A . 45 LEU CD1 1 1
14 12010 1 1 45 LEU CD2 C 21.551 0.449 -0.553 1.00 . A A . 45 LEU CD2 1 1
14 12011 1 1 45 LEU CG C 20.253 0.585 0.274 1.00 . A A . 45 LEU CG 1 1
14 12012 1 1 45 LEU H H 20.133 -1.304 4.017 1.00 . A A . 45 LEU H 1 1
14 12013 1 1 45 LEU HA H 20.182 -2.020 1.152 1.00 . A A . 45 LEU HA 1 1
14 12014 1 1 45 LEU HB2 H 19.501 0.329 2.286 1.00 . A A . 45 LEU HB2 1 1
14 12015 1 1 45 LEU HB3 H 21.227 0.616 2.212 1.00 . A A . 45 LEU HB3 1 1
14 12016 1 1 45 LEU HD11 H 18.804 2.118 0.761 1.00 . A A . 45 LEU HD11 1 1
14 12017 1 1 45 LEU HD12 H 19.616 2.371 -0.780 1.00 . A A . 45 LEU HD12 1 1
14 12018 1 1 45 LEU HD13 H 20.473 2.693 0.730 1.00 . A A . 45 LEU HD13 1 1
14 12019 1 1 45 LEU HD21 H 21.382 0.801 -1.564 1.00 . A A . 45 LEU HD21 1 1
14 12020 1 1 45 LEU HD22 H 21.855 -0.587 -0.587 1.00 . A A . 45 LEU HD22 1 1
14 12021 1 1 45 LEU HD23 H 22.338 1.037 -0.096 1.00 . A A . 45 LEU HD23 1 1
14 12022 1 1 45 LEU HG H 19.493 -0.018 -0.215 1.00 . A A . 45 LEU HG 1 1
14 12023 1 1 45 LEU N N 20.073 -1.906 3.238 1.00 . A A . 45 LEU N 1 1
14 12024 1 1 45 LEU O O 23.051 -0.955 1.875 1.00 . A A . 45 LEU O 1 1
14 12025 1 1 46 LEU C C 23.679 -5.029 1.228 1.00 . A A . 46 LEU C 1 1
14 12026 1 1 46 LEU CA C 23.812 -3.709 1.996 1.00 . A A . 46 LEU CA 1 1
14 12027 1 1 46 LEU CB C 24.491 -3.986 3.382 1.00 . A A . 46 LEU CB 1 1
14 12028 1 1 46 LEU CD1 C 23.473 -2.377 5.153 1.00 . A A . 46 LEU CD1 1 1
14 12029 1 1 46 LEU CD2 C 25.936 -3.009 5.294 1.00 . A A . 46 LEU CD2 1 1
14 12030 1 1 46 LEU CG C 24.738 -2.759 4.344 1.00 . A A . 46 LEU CG 1 1
14 12031 1 1 46 LEU H H 21.706 -3.751 2.229 1.00 . A A . 46 LEU H 1 1
14 12032 1 1 46 LEU HA H 24.436 -3.028 1.421 1.00 . A A . 46 LEU HA 1 1
14 12033 1 1 46 LEU HB2 H 23.885 -4.715 3.912 1.00 . A A . 46 LEU HB2 1 1
14 12034 1 1 46 LEU HB3 H 25.455 -4.448 3.180 1.00 . A A . 46 LEU HB3 1 1
14 12035 1 1 46 LEU HD11 H 23.167 -3.207 5.774 1.00 . A A . 46 LEU HD11 1 1
14 12036 1 1 46 LEU HD12 H 22.670 -2.129 4.473 1.00 . A A . 46 LEU HD12 1 1
14 12037 1 1 46 LEU HD13 H 23.681 -1.515 5.776 1.00 . A A . 46 LEU HD13 1 1
14 12038 1 1 46 LEU HD21 H 25.744 -3.876 5.912 1.00 . A A . 46 LEU HD21 1 1
14 12039 1 1 46 LEU HD22 H 26.086 -2.145 5.926 1.00 . A A . 46 LEU HD22 1 1
14 12040 1 1 46 LEU HD23 H 26.830 -3.176 4.710 1.00 . A A . 46 LEU HD23 1 1
14 12041 1 1 46 LEU HG H 24.990 -1.899 3.735 1.00 . A A . 46 LEU HG 1 1
14 12042 1 1 46 LEU N N 22.457 -3.129 2.102 1.00 . A A . 46 LEU N 1 1
14 12043 1 1 46 LEU O O 24.418 -5.289 0.279 1.00 . A A . 46 LEU O 1 1
14 12044 1 1 47 THR C C 21.824 -6.868 -0.435 1.00 . A A . 47 THR C 1 1
14 12045 1 1 47 THR CA C 22.342 -7.111 0.992 1.00 . A A . 47 THR CA 1 1
14 12046 1 1 47 THR CB C 21.291 -7.922 1.814 1.00 . A A . 47 THR CB 1 1
14 12047 1 1 47 THR CG2 C 21.887 -8.500 3.112 1.00 . A A . 47 THR CG2 1 1
14 12048 1 1 47 THR H H 22.226 -5.601 2.479 1.00 . A A . 47 THR H 1 1
14 12049 1 1 47 THR HA H 23.247 -7.711 0.925 1.00 . A A . 47 THR HA 1 1
14 12050 1 1 47 THR HB H 20.927 -8.751 1.208 1.00 . A A . 47 THR HB 1 1
14 12051 1 1 47 THR HG1 H 19.358 -7.574 2.004 1.00 . A A . 47 THR HG1 1 1
14 12052 1 1 47 THR HG21 H 22.264 -7.697 3.732 1.00 . A A . 47 THR HG21 1 1
14 12053 1 1 47 THR HG22 H 22.696 -9.177 2.874 1.00 . A A . 47 THR HG22 1 1
14 12054 1 1 47 THR HG23 H 21.123 -9.037 3.660 1.00 . A A . 47 THR HG23 1 1
14 12055 1 1 47 THR N N 22.700 -5.851 1.659 1.00 . A A . 47 THR N 1 1
14 12056 1 1 47 THR O O 21.981 -7.738 -1.286 1.00 . A A . 47 THR O 1 1
14 12057 1 1 47 THR OG1 O 20.175 -7.080 2.136 1.00 . A A . 47 THR OG1 1 1
14 12058 1 1 48 LEU C C 22.077 -5.144 -2.937 1.00 . A A . 48 LEU C 1 1
14 12059 1 1 48 LEU CA C 20.819 -5.243 -2.049 1.00 . A A . 48 LEU CA 1 1
14 12060 1 1 48 LEU CB C 20.038 -3.874 -2.029 1.00 . A A . 48 LEU CB 1 1
14 12061 1 1 48 LEU CD1 C 20.357 -2.711 -4.365 1.00 . A A . 48 LEU CD1 1 1
14 12062 1 1 48 LEU CD2 C 18.582 -4.520 -4.085 1.00 . A A . 48 LEU CD2 1 1
14 12063 1 1 48 LEU CG C 19.365 -3.387 -3.382 1.00 . A A . 48 LEU CG 1 1
14 12064 1 1 48 LEU H H 20.993 -5.095 0.076 1.00 . A A . 48 LEU H 1 1
14 12065 1 1 48 LEU HA H 20.168 -6.011 -2.456 1.00 . A A . 48 LEU HA 1 1
14 12066 1 1 48 LEU HB2 H 19.251 -3.934 -1.272 1.00 . A A . 48 LEU HB2 1 1
14 12067 1 1 48 LEU HB3 H 20.730 -3.105 -1.704 1.00 . A A . 48 LEU HB3 1 1
14 12068 1 1 48 LEU HD11 H 19.824 -2.350 -5.233 1.00 . A A . 48 LEU HD11 1 1
14 12069 1 1 48 LEU HD12 H 21.109 -3.424 -4.676 1.00 . A A . 48 LEU HD12 1 1
14 12070 1 1 48 LEU HD13 H 20.839 -1.876 -3.872 1.00 . A A . 48 LEU HD13 1 1
14 12071 1 1 48 LEU HD21 H 19.256 -5.319 -4.362 1.00 . A A . 48 LEU HD21 1 1
14 12072 1 1 48 LEU HD22 H 18.090 -4.141 -4.974 1.00 . A A . 48 LEU HD22 1 1
14 12073 1 1 48 LEU HD23 H 17.827 -4.907 -3.413 1.00 . A A . 48 LEU HD23 1 1
14 12074 1 1 48 LEU HG H 18.636 -2.624 -3.139 1.00 . A A . 48 LEU HG 1 1
14 12075 1 1 48 LEU N N 21.208 -5.679 -0.684 1.00 . A A . 48 LEU N 1 1
14 12076 1 1 48 LEU O O 22.071 -5.614 -4.073 1.00 . A A . 48 LEU O 1 1
14 12077 1 1 49 THR C C 25.105 -5.591 -3.504 1.00 . A A . 49 THR C 1 1
14 12078 1 1 49 THR CA C 24.400 -4.272 -3.109 1.00 . A A . 49 THR CA 1 1
14 12079 1 1 49 THR CB C 25.347 -3.403 -2.222 1.00 . A A . 49 THR CB 1 1
14 12080 1 1 49 THR CG2 C 26.526 -2.825 -3.027 1.00 . A A . 49 THR CG2 1 1
14 12081 1 1 49 THR H H 23.094 -4.287 -1.437 1.00 . A A . 49 THR H 1 1
14 12082 1 1 49 THR HA H 24.150 -3.710 -4.006 1.00 . A A . 49 THR HA 1 1
14 12083 1 1 49 THR HB H 25.745 -4.020 -1.417 1.00 . A A . 49 THR HB 1 1
14 12084 1 1 49 THR HG1 H 25.176 -1.812 -1.060 1.00 . A A . 49 THR HG1 1 1
14 12085 1 1 49 THR HG21 H 26.155 -2.203 -3.832 1.00 . A A . 49 THR HG21 1 1
14 12086 1 1 49 THR HG22 H 27.109 -3.635 -3.443 1.00 . A A . 49 THR HG22 1 1
14 12087 1 1 49 THR HG23 H 27.160 -2.230 -2.382 1.00 . A A . 49 THR HG23 1 1
14 12088 1 1 49 THR N N 23.144 -4.543 -2.382 1.00 . A A . 49 THR N 1 1
14 12089 1 1 49 THR O O 25.631 -5.733 -4.615 1.00 . A A . 49 THR O 1 1
14 12090 1 1 49 THR OG1 O 24.596 -2.327 -1.632 1.00 . A A . 49 THR OG1 1 1
14 12091 1 1 50 GLU C C 24.776 -8.674 -3.799 1.00 . A A . 50 GLU C 1 1
14 12092 1 1 50 GLU CA C 25.612 -7.904 -2.749 1.00 . A A . 50 GLU CA 1 1
14 12093 1 1 50 GLU CB C 25.606 -8.658 -1.389 1.00 . A A . 50 GLU CB 1 1
14 12094 1 1 50 GLU CD C 27.810 -7.635 -0.525 1.00 . A A . 50 GLU CD 1 1
14 12095 1 1 50 GLU CG C 26.326 -7.920 -0.238 1.00 . A A . 50 GLU CG 1 1
14 12096 1 1 50 GLU H H 24.755 -6.281 -1.671 1.00 . A A . 50 GLU H 1 1
14 12097 1 1 50 GLU HA H 26.638 -7.827 -3.102 1.00 . A A . 50 GLU HA 1 1
14 12098 1 1 50 GLU HB2 H 24.580 -8.831 -1.085 1.00 . A A . 50 GLU HB2 1 1
14 12099 1 1 50 GLU HB3 H 26.091 -9.619 -1.519 1.00 . A A . 50 GLU HB3 1 1
14 12100 1 1 50 GLU HG2 H 25.812 -6.980 -0.058 1.00 . A A . 50 GLU HG2 1 1
14 12101 1 1 50 GLU HG3 H 26.253 -8.525 0.661 1.00 . A A . 50 GLU HG3 1 1
14 12102 1 1 50 GLU N N 25.096 -6.536 -2.556 1.00 . A A . 50 GLU N 1 1
14 12103 1 1 50 GLU O O 25.327 -9.364 -4.657 1.00 . A A . 50 GLU O 1 1
14 12104 1 1 50 GLU OE1 O 28.631 -8.569 -0.423 1.00 . A A . 50 GLU OE1 1 1
14 12105 1 1 50 GLU OE2 O 28.158 -6.481 -0.868 1.00 . A A . 50 GLU OE2 1 1
14 12106 1 1 51 HIS C C 22.440 -8.812 -6.009 1.00 . A A . 51 HIS C 1 1
14 12107 1 1 51 HIS CA C 22.459 -9.257 -4.528 1.00 . A A . 51 HIS CA 1 1
14 12108 1 1 51 HIS CB C 21.056 -9.100 -3.872 1.00 . A A . 51 HIS CB 1 1
14 12109 1 1 51 HIS CD2 C 19.137 -8.368 -5.450 1.00 . A A . 51 HIS CD2 1 1
14 12110 1 1 51 HIS CE1 C 18.264 -10.290 -5.885 1.00 . A A . 51 HIS CE1 1 1
14 12111 1 1 51 HIS CG C 19.869 -9.291 -4.779 1.00 . A A . 51 HIS CG 1 1
14 12112 1 1 51 HIS H H 23.099 -7.911 -3.020 1.00 . A A . 51 HIS H 1 1
14 12113 1 1 51 HIS HA H 22.733 -10.309 -4.491 1.00 . A A . 51 HIS HA 1 1
14 12114 1 1 51 HIS HB2 H 20.961 -9.819 -3.070 1.00 . A A . 51 HIS HB2 1 1
14 12115 1 1 51 HIS HB3 H 20.976 -8.105 -3.442 1.00 . A A . 51 HIS HB3 1 1
14 12116 1 1 51 HIS HD1 H 19.607 -11.378 -4.731 1.00 . A A . 51 HIS HD1 1 1
14 12117 1 1 51 HIS HD2 H 19.302 -7.295 -5.443 1.00 . A A . 51 HIS HD2 1 1
14 12118 1 1 51 HIS HE1 H 17.626 -11.063 -6.275 1.00 . A A . 51 HIS HE1 1 1
14 12119 1 1 51 HIS N N 23.445 -8.525 -3.704 1.00 . A A . 51 HIS N 1 1
14 12120 1 1 51 HIS ND1 N 19.303 -10.505 -5.069 1.00 . A A . 51 HIS ND1 1 1
14 12121 1 1 51 HIS NE2 N 18.124 -9.001 -6.143 1.00 . A A . 51 HIS NE2 1 1
14 12122 1 1 51 HIS O O 22.433 -9.657 -6.900 1.00 . A A . 51 HIS O 1 1
14 12123 1 1 52 LYS C C 23.003 -7.404 -8.700 1.00 . A A . 52 LYS C 1 1
14 12124 1 1 52 LYS CA C 22.111 -6.870 -7.557 1.00 . A A . 52 LYS CA 1 1
14 12125 1 1 52 LYS CB C 22.213 -5.325 -7.443 1.00 . A A . 52 LYS CB 1 1
14 12126 1 1 52 LYS CD C 23.626 -3.254 -6.739 1.00 . A A . 52 LYS CD 1 1
14 12127 1 1 52 LYS CE C 23.697 -2.426 -8.037 1.00 . A A . 52 LYS CE 1 1
14 12128 1 1 52 LYS CG C 23.583 -4.793 -6.966 1.00 . A A . 52 LYS CG 1 1
14 12129 1 1 52 LYS H H 22.525 -6.903 -5.470 1.00 . A A . 52 LYS H 1 1
14 12130 1 1 52 LYS HA H 21.079 -7.121 -7.795 1.00 . A A . 52 LYS HA 1 1
14 12131 1 1 52 LYS HB2 H 21.996 -4.886 -8.412 1.00 . A A . 52 LYS HB2 1 1
14 12132 1 1 52 LYS HB3 H 21.457 -4.979 -6.742 1.00 . A A . 52 LYS HB3 1 1
14 12133 1 1 52 LYS HD2 H 22.740 -2.956 -6.190 1.00 . A A . 52 LYS HD2 1 1
14 12134 1 1 52 LYS HD3 H 24.499 -3.022 -6.134 1.00 . A A . 52 LYS HD3 1 1
14 12135 1 1 52 LYS HE2 H 23.814 -1.383 -7.776 1.00 . A A . 52 LYS HE2 1 1
14 12136 1 1 52 LYS HE3 H 24.562 -2.744 -8.608 1.00 . A A . 52 LYS HE3 1 1
14 12137 1 1 52 LYS HG2 H 23.825 -5.280 -6.030 1.00 . A A . 52 LYS HG2 1 1
14 12138 1 1 52 LYS HG3 H 24.333 -5.061 -7.703 1.00 . A A . 52 LYS HG3 1 1
14 12139 1 1 52 LYS HZ1 H 22.573 -1.920 -9.707 1.00 . A A . 52 LYS HZ1 1 1
14 12140 1 1 52 LYS HZ2 H 21.641 -2.301 -8.354 1.00 . A A . 52 LYS HZ2 1 1
14 12141 1 1 52 LYS HZ3 H 22.398 -3.529 -9.236 1.00 . A A . 52 LYS HZ3 1 1
14 12142 1 1 52 LYS N N 22.397 -7.492 -6.233 1.00 . A A . 52 LYS N 1 1
14 12143 1 1 52 LYS NZ N 22.492 -2.552 -8.890 1.00 . A A . 52 LYS NZ 1 1
14 12144 1 1 52 LYS O O 22.546 -7.528 -9.842 1.00 . A A . 52 LYS O 1 1
14 12145 1 1 53 VAL C C 24.835 -9.540 -10.031 1.00 . A A . 53 VAL C 1 1
14 12146 1 1 53 VAL CA C 25.270 -8.222 -9.324 1.00 . A A . 53 VAL CA 1 1
14 12147 1 1 53 VAL CB C 26.659 -8.421 -8.608 1.00 . A A . 53 VAL CB 1 1
14 12148 1 1 53 VAL CG1 C 27.123 -7.111 -7.925 1.00 . A A . 53 VAL CG1 1 1
14 12149 1 1 53 VAL CG2 C 26.625 -9.590 -7.591 1.00 . A A . 53 VAL CG2 1 1
14 12150 1 1 53 VAL H H 24.512 -7.649 -7.420 1.00 . A A . 53 VAL H 1 1
14 12151 1 1 53 VAL HA H 25.388 -7.455 -10.084 1.00 . A A . 53 VAL HA 1 1
14 12152 1 1 53 VAL HB H 27.391 -8.666 -9.370 1.00 . A A . 53 VAL HB 1 1
14 12153 1 1 53 VAL HG11 H 28.087 -7.264 -7.452 1.00 . A A . 53 VAL HG11 1 1
14 12154 1 1 53 VAL HG12 H 26.402 -6.815 -7.172 1.00 . A A . 53 VAL HG12 1 1
14 12155 1 1 53 VAL HG13 H 27.210 -6.326 -8.662 1.00 . A A . 53 VAL HG13 1 1
14 12156 1 1 53 VAL HG21 H 26.393 -10.515 -8.103 1.00 . A A . 53 VAL HG21 1 1
14 12157 1 1 53 VAL HG22 H 25.868 -9.400 -6.841 1.00 . A A . 53 VAL HG22 1 1
14 12158 1 1 53 VAL HG23 H 27.590 -9.684 -7.109 1.00 . A A . 53 VAL HG23 1 1
14 12159 1 1 53 VAL N N 24.261 -7.739 -8.363 1.00 . A A . 53 VAL N 1 1
14 12160 1 1 53 VAL O O 25.270 -9.818 -11.148 1.00 . A A . 53 VAL O 1 1
14 12161 1 1 54 THR C C 22.383 -11.604 -10.885 1.00 . A A . 54 THR C 1 1
14 12162 1 1 54 THR CA C 23.533 -11.658 -9.847 1.00 . A A . 54 THR CA 1 1
14 12163 1 1 54 THR CB C 23.139 -12.591 -8.647 1.00 . A A . 54 THR CB 1 1
14 12164 1 1 54 THR CG2 C 24.296 -12.740 -7.635 1.00 . A A . 54 THR CG2 1 1
14 12165 1 1 54 THR H H 23.603 -9.991 -8.521 1.00 . A A . 54 THR H 1 1
14 12166 1 1 54 THR HA H 24.388 -12.110 -10.339 1.00 . A A . 54 THR HA 1 1
14 12167 1 1 54 THR HB H 22.904 -13.577 -9.041 1.00 . A A . 54 THR HB 1 1
14 12168 1 1 54 THR HG1 H 21.814 -11.173 -8.225 1.00 . A A . 54 THR HG1 1 1
14 12169 1 1 54 THR HG21 H 23.989 -13.384 -6.820 1.00 . A A . 54 THR HG21 1 1
14 12170 1 1 54 THR HG22 H 24.564 -11.769 -7.235 1.00 . A A . 54 THR HG22 1 1
14 12171 1 1 54 THR HG23 H 25.161 -13.173 -8.123 1.00 . A A . 54 THR HG23 1 1
14 12172 1 1 54 THR N N 23.957 -10.322 -9.368 1.00 . A A . 54 THR N 1 1
14 12173 1 1 54 THR O O 21.938 -12.659 -11.362 1.00 . A A . 54 THR O 1 1
14 12174 1 1 54 THR OG1 O 21.976 -12.086 -7.963 1.00 . A A . 54 THR OG1 1 1
14 12175 1 1 55 HIS C C 21.559 -10.363 -13.697 1.00 . A A . 55 HIS C 1 1
14 12176 1 1 55 HIS CA C 20.899 -10.201 -12.300 1.00 . A A . 55 HIS CA 1 1
14 12177 1 1 55 HIS CB C 20.205 -8.806 -12.166 1.00 . A A . 55 HIS CB 1 1
14 12178 1 1 55 HIS CD2 C 18.950 -8.318 -9.938 1.00 . A A . 55 HIS CD2 1 1
14 12179 1 1 55 HIS CE1 C 16.968 -8.951 -10.520 1.00 . A A . 55 HIS CE1 1 1
14 12180 1 1 55 HIS CG C 19.039 -8.762 -11.221 1.00 . A A . 55 HIS CG 1 1
14 12181 1 1 55 HIS H H 22.300 -9.590 -10.827 1.00 . A A . 55 HIS H 1 1
14 12182 1 1 55 HIS HA H 20.144 -10.981 -12.172 1.00 . A A . 55 HIS HA 1 1
14 12183 1 1 55 HIS HB2 H 20.933 -8.084 -11.827 1.00 . A A . 55 HIS HB2 1 1
14 12184 1 1 55 HIS HB3 H 19.842 -8.487 -13.139 1.00 . A A . 55 HIS HB3 1 1
14 12185 1 1 55 HIS HD1 H 17.496 -9.534 -12.434 1.00 . A A . 55 HIS HD1 1 1
14 12186 1 1 55 HIS HD2 H 19.769 -7.949 -9.338 1.00 . A A . 55 HIS HD2 1 1
14 12187 1 1 55 HIS HE1 H 15.910 -9.167 -10.506 1.00 . A A . 55 HIS HE1 1 1
14 12188 1 1 55 HIS N N 21.918 -10.387 -11.247 1.00 . A A . 55 HIS N 1 1
14 12189 1 1 55 HIS ND1 N 17.767 -9.154 -11.568 1.00 . A A . 55 HIS ND1 1 1
14 12190 1 1 55 HIS NE2 N 17.629 -8.437 -9.512 1.00 . A A . 55 HIS NE2 1 1
14 12191 1 1 55 HIS O O 21.426 -11.439 -14.312 1.00 . A A . 55 HIS O 1 1
14 12192 1 1 55 HIS OXT O 22.235 -9.424 -14.151 1.00 . A A . 55 HIS OXT 1 1
14 12193 2 2 1 ZN ZN ZN 4.748 9.754 5.157 1.00 . B A . 101 ZN ZN 1 1
14 12194 3 2 1 ZN ZN ZN 16.926 -8.116 -7.575 1.00 . C A . 102 ZN ZN 1 1
15 12195 1 1 1 MET C C -5.772 23.481 1.750 1.00 . A A . 1 MET C 1 1
15 12196 1 1 1 MET CA C -5.961 25.009 1.846 1.00 . A A . 1 MET CA 1 1
15 12197 1 1 1 MET CB C -5.032 25.757 0.835 1.00 . A A . 1 MET CB 1 1
15 12198 1 1 1 MET CE C -4.952 29.829 1.883 1.00 . A A . 1 MET CE 1 1
15 12199 1 1 1 MET CG C -5.209 27.283 0.767 1.00 . A A . 1 MET CG 1 1
15 12200 1 1 1 MET H1 H -5.874 26.490 3.309 1.00 . A A . 1 MET H1 1 1
15 12201 1 1 1 MET H2 H -4.686 25.302 3.470 1.00 . A A . 1 MET H2 1 1
15 12202 1 1 1 MET H3 H -6.282 24.965 3.907 1.00 . A A . 1 MET H3 1 1
15 12203 1 1 1 MET HA H -6.996 25.231 1.622 1.00 . A A . 1 MET HA 1 1
15 12204 1 1 1 MET HB2 H -4.004 25.562 1.112 1.00 . A A . 1 MET HB2 1 1
15 12205 1 1 1 MET HB3 H -5.200 25.353 -0.159 1.00 . A A . 1 MET HB3 1 1
15 12206 1 1 1 MET HE1 H -4.258 30.057 1.082 1.00 . A A . 1 MET HE1 1 1
15 12207 1 1 1 MET HE2 H -4.722 30.437 2.739 1.00 . A A . 1 MET HE2 1 1
15 12208 1 1 1 MET HE3 H -5.964 30.032 1.555 1.00 . A A . 1 MET HE3 1 1
15 12209 1 1 1 MET HG2 H -4.554 27.680 -0.005 1.00 . A A . 1 MET HG2 1 1
15 12210 1 1 1 MET HG3 H -6.236 27.516 0.506 1.00 . A A . 1 MET HG3 1 1
15 12211 1 1 1 MET N N -5.685 25.474 3.227 1.00 . A A . 1 MET N 1 1
15 12212 1 1 1 MET O O -5.611 22.802 2.778 1.00 . A A . 1 MET O 1 1
15 12213 1 1 1 MET SD S -4.806 28.096 2.331 1.00 . A A . 1 MET SD 1 1
15 12214 1 1 2 GLY C C -4.125 21.169 0.578 1.00 . A A . 2 GLY C 1 1
15 12215 1 1 2 GLY CA C -5.566 21.552 0.214 1.00 . A A . 2 GLY CA 1 1
15 12216 1 1 2 GLY H H -6.112 23.550 -0.231 1.00 . A A . 2 GLY H 1 1
15 12217 1 1 2 GLY HA2 H -6.259 20.927 0.767 1.00 . A A . 2 GLY HA2 1 1
15 12218 1 1 2 GLY HA3 H -5.713 21.378 -0.842 1.00 . A A . 2 GLY HA3 1 1
15 12219 1 1 2 GLY N N -5.843 22.959 0.503 1.00 . A A . 2 GLY N 1 1
15 12220 1 1 2 GLY O O -3.203 21.389 -0.215 1.00 . A A . 2 GLY O 1 1
15 12221 1 1 3 SER C C -2.977 19.405 3.614 1.00 . A A . 3 SER C 1 1
15 12222 1 1 3 SER CA C -2.667 20.293 2.404 1.00 . A A . 3 SER CA 1 1
15 12223 1 1 3 SER CB C -1.873 21.561 2.812 1.00 . A A . 3 SER CB 1 1
15 12224 1 1 3 SER H H -4.751 20.481 2.343 1.00 . A A . 3 SER H 1 1
15 12225 1 1 3 SER HA H -2.095 19.718 1.676 1.00 . A A . 3 SER HA 1 1
15 12226 1 1 3 SER HB2 H -1.007 21.285 3.401 1.00 . A A . 3 SER HB2 1 1
15 12227 1 1 3 SER HB3 H -1.541 22.078 1.920 1.00 . A A . 3 SER HB3 1 1
15 12228 1 1 3 SER HG H -3.604 22.188 3.481 1.00 . A A . 3 SER HG 1 1
15 12229 1 1 3 SER N N -3.953 20.674 1.814 1.00 . A A . 3 SER N 1 1
15 12230 1 1 3 SER O O -3.461 19.917 4.639 1.00 . A A . 3 SER O 1 1
15 12231 1 1 3 SER OG O -2.678 22.448 3.575 1.00 . A A . 3 SER OG 1 1
15 12232 1 1 4 HIS C C -1.886 16.754 5.406 1.00 . A A . 4 HIS C 1 1
15 12233 1 1 4 HIS CA C -3.138 17.146 4.607 1.00 . A A . 4 HIS CA 1 1
15 12234 1 1 4 HIS CB C -3.837 15.876 4.010 1.00 . A A . 4 HIS CB 1 1
15 12235 1 1 4 HIS CD2 C -5.439 15.047 5.892 1.00 . A A . 4 HIS CD2 1 1
15 12236 1 1 4 HIS CE1 C -7.328 15.239 4.810 1.00 . A A . 4 HIS CE1 1 1
15 12237 1 1 4 HIS CG C -5.152 15.522 4.658 1.00 . A A . 4 HIS CG 1 1
15 12238 1 1 4 HIS H H -2.288 17.686 2.772 1.00 . A A . 4 HIS H 1 1
15 12239 1 1 4 HIS HA H -3.825 17.652 5.279 1.00 . A A . 4 HIS HA 1 1
15 12240 1 1 4 HIS HB2 H -4.035 16.042 2.960 1.00 . A A . 4 HIS HB2 1 1
15 12241 1 1 4 HIS HB3 H -3.187 15.011 4.095 1.00 . A A . 4 HIS HB3 1 1
15 12242 1 1 4 HIS HD1 H -6.489 15.936 3.079 1.00 . A A . 4 HIS HD1 1 1
15 12243 1 1 4 HIS HD2 H -4.729 14.843 6.680 1.00 . A A . 4 HIS HD2 1 1
15 12244 1 1 4 HIS HE1 H -8.379 15.210 4.566 1.00 . A A . 4 HIS HE1 1 1
15 12245 1 1 4 HIS HE2 H -7.285 14.517 6.727 1.00 . A A . 4 HIS HE2 1 1
15 12246 1 1 4 HIS N N -2.762 18.085 3.522 1.00 . A A . 4 HIS N 1 1
15 12247 1 1 4 HIS ND1 N -6.362 15.624 4.004 1.00 . A A . 4 HIS ND1 1 1
15 12248 1 1 4 HIS NE2 N -6.794 14.886 5.960 1.00 . A A . 4 HIS NE2 1 1
15 12249 1 1 4 HIS O O -0.756 16.979 4.951 1.00 . A A . 4 HIS O 1 1
15 12250 1 1 5 LYS C C -0.923 14.171 7.483 1.00 . A A . 5 LYS C 1 1
15 12251 1 1 5 LYS CA C -1.028 15.706 7.480 1.00 . A A . 5 LYS CA 1 1
15 12252 1 1 5 LYS CB C -1.303 16.225 8.916 1.00 . A A . 5 LYS CB 1 1
15 12253 1 1 5 LYS CD C -0.544 16.336 11.395 1.00 . A A . 5 LYS CD 1 1
15 12254 1 1 5 LYS CE C -0.873 17.835 11.599 1.00 . A A . 5 LYS CE 1 1
15 12255 1 1 5 LYS CG C -0.176 15.951 9.938 1.00 . A A . 5 LYS CG 1 1
15 12256 1 1 5 LYS H H -3.032 15.934 6.837 1.00 . A A . 5 LYS H 1 1
15 12257 1 1 5 LYS HA H -0.088 16.130 7.128 1.00 . A A . 5 LYS HA 1 1
15 12258 1 1 5 LYS HB2 H -1.455 17.299 8.870 1.00 . A A . 5 LYS HB2 1 1
15 12259 1 1 5 LYS HB3 H -2.215 15.771 9.288 1.00 . A A . 5 LYS HB3 1 1
15 12260 1 1 5 LYS HD2 H -1.406 15.753 11.699 1.00 . A A . 5 LYS HD2 1 1
15 12261 1 1 5 LYS HD3 H 0.292 16.073 12.040 1.00 . A A . 5 LYS HD3 1 1
15 12262 1 1 5 LYS HE2 H -0.872 18.053 12.659 1.00 . A A . 5 LYS HE2 1 1
15 12263 1 1 5 LYS HE3 H -0.107 18.431 11.121 1.00 . A A . 5 LYS HE3 1 1
15 12264 1 1 5 LYS HG2 H 0.055 14.892 9.913 1.00 . A A . 5 LYS HG2 1 1
15 12265 1 1 5 LYS HG3 H 0.712 16.506 9.639 1.00 . A A . 5 LYS HG3 1 1
15 12266 1 1 5 LYS HZ1 H -2.927 17.545 11.330 1.00 . A A . 5 LYS HZ1 1 1
15 12267 1 1 5 LYS HZ2 H -2.163 18.277 10.011 1.00 . A A . 5 LYS HZ2 1 1
15 12268 1 1 5 LYS HZ3 H -2.473 19.170 11.409 1.00 . A A . 5 LYS HZ3 1 1
15 12269 1 1 5 LYS N N -2.105 16.133 6.575 1.00 . A A . 5 LYS N 1 1
15 12270 1 1 5 LYS NZ N -2.200 18.232 11.046 1.00 . A A . 5 LYS NZ 1 1
15 12271 1 1 5 LYS O O -1.867 13.478 7.884 1.00 . A A . 5 LYS O 1 1
15 12272 1 1 6 CYS C C 0.840 11.896 8.582 1.00 . A A . 6 CYS C 1 1
15 12273 1 1 6 CYS CA C 0.540 12.225 7.113 1.00 . A A . 6 CYS CA 1 1
15 12274 1 1 6 CYS CB C 1.751 11.882 6.218 1.00 . A A . 6 CYS CB 1 1
15 12275 1 1 6 CYS H H 0.857 14.244 6.565 1.00 . A A . 6 CYS H 1 1
15 12276 1 1 6 CYS HA H -0.315 11.648 6.782 1.00 . A A . 6 CYS HA 1 1
15 12277 1 1 6 CYS HB2 H 1.542 12.176 5.203 1.00 . A A . 6 CYS HB2 1 1
15 12278 1 1 6 CYS HB3 H 2.615 12.433 6.560 1.00 . A A . 6 CYS HB3 1 1
15 12279 1 1 6 CYS N N 0.212 13.649 7.004 1.00 . A A . 6 CYS N 1 1
15 12280 1 1 6 CYS O O 1.970 12.066 9.025 1.00 . A A . 6 CYS O 1 1
15 12281 1 1 6 CYS SG S 2.197 10.120 6.195 1.00 . A A . 6 CYS SG 1 1
15 12282 1 1 7 ASN C C 0.931 10.077 11.074 1.00 . A A . 7 ASN C 1 1
15 12283 1 1 7 ASN CA C -0.136 11.152 10.773 1.00 . A A . 7 ASN CA 1 1
15 12284 1 1 7 ASN CB C -1.521 10.672 11.273 1.00 . A A . 7 ASN CB 1 1
15 12285 1 1 7 ASN CG C -2.643 11.666 10.965 1.00 . A A . 7 ASN CG 1 1
15 12286 1 1 7 ASN H H -1.092 11.460 8.896 1.00 . A A . 7 ASN H 1 1
15 12287 1 1 7 ASN HA H 0.132 12.059 11.305 1.00 . A A . 7 ASN HA 1 1
15 12288 1 1 7 ASN HB2 H -1.759 9.726 10.796 1.00 . A A . 7 ASN HB2 1 1
15 12289 1 1 7 ASN HB3 H -1.481 10.518 12.345 1.00 . A A . 7 ASN HB3 1 1
15 12290 1 1 7 ASN HD21 H -2.277 12.648 12.643 1.00 . A A . 7 ASN HD21 1 1
15 12291 1 1 7 ASN HD22 H -3.554 13.282 11.667 1.00 . A A . 7 ASN HD22 1 1
15 12292 1 1 7 ASN N N -0.206 11.492 9.328 1.00 . A A . 7 ASN N 1 1
15 12293 1 1 7 ASN ND2 N -2.845 12.628 11.847 1.00 . A A . 7 ASN ND2 1 1
15 12294 1 1 7 ASN O O 1.573 10.119 12.131 1.00 . A A . 7 ASN O 1 1
15 12295 1 1 7 ASN OD1 O -3.312 11.576 9.932 1.00 . A A . 7 ASN OD1 1 1
15 12296 1 1 8 VAL C C 3.569 8.671 10.423 1.00 . A A . 8 VAL C 1 1
15 12297 1 1 8 VAL CA C 2.157 8.077 10.183 1.00 . A A . 8 VAL CA 1 1
15 12298 1 1 8 VAL CB C 2.165 7.224 8.860 1.00 . A A . 8 VAL CB 1 1
15 12299 1 1 8 VAL CG1 C 3.095 5.993 8.977 1.00 . A A . 8 VAL CG1 1 1
15 12300 1 1 8 VAL CG2 C 0.730 6.813 8.459 1.00 . A A . 8 VAL CG2 1 1
15 12301 1 1 8 VAL H H 0.581 9.214 9.300 1.00 . A A . 8 VAL H 1 1
15 12302 1 1 8 VAL HA H 1.889 7.431 11.010 1.00 . A A . 8 VAL HA 1 1
15 12303 1 1 8 VAL HB H 2.559 7.857 8.061 1.00 . A A . 8 VAL HB 1 1
15 12304 1 1 8 VAL HG11 H 3.081 5.441 8.046 1.00 . A A . 8 VAL HG11 1 1
15 12305 1 1 8 VAL HG12 H 2.761 5.344 9.781 1.00 . A A . 8 VAL HG12 1 1
15 12306 1 1 8 VAL HG13 H 4.110 6.314 9.181 1.00 . A A . 8 VAL HG13 1 1
15 12307 1 1 8 VAL HG21 H 0.284 6.217 9.243 1.00 . A A . 8 VAL HG21 1 1
15 12308 1 1 8 VAL HG22 H 0.749 6.242 7.536 1.00 . A A . 8 VAL HG22 1 1
15 12309 1 1 8 VAL HG23 H 0.140 7.706 8.308 1.00 . A A . 8 VAL HG23 1 1
15 12310 1 1 8 VAL N N 1.142 9.159 10.102 1.00 . A A . 8 VAL N 1 1
15 12311 1 1 8 VAL O O 4.324 8.214 11.282 1.00 . A A . 8 VAL O 1 1
15 12312 1 1 9 CYS C C 4.994 11.637 10.840 1.00 . A A . 9 CYS C 1 1
15 12313 1 1 9 CYS CA C 5.117 10.515 9.792 1.00 . A A . 9 CYS CA 1 1
15 12314 1 1 9 CYS CB C 5.453 11.146 8.437 1.00 . A A . 9 CYS CB 1 1
15 12315 1 1 9 CYS H H 3.186 10.037 9.034 1.00 . A A . 9 CYS H 1 1
15 12316 1 1 9 CYS HA H 5.918 9.839 10.077 1.00 . A A . 9 CYS HA 1 1
15 12317 1 1 9 CYS HB2 H 4.588 11.691 8.070 1.00 . A A . 9 CYS HB2 1 1
15 12318 1 1 9 CYS HB3 H 6.266 11.834 8.560 1.00 . A A . 9 CYS HB3 1 1
15 12319 1 1 9 CYS N N 3.860 9.738 9.675 1.00 . A A . 9 CYS N 1 1
15 12320 1 1 9 CYS O O 6.001 12.154 11.324 1.00 . A A . 9 CYS O 1 1
15 12321 1 1 9 CYS SG S 5.916 9.952 7.157 1.00 . A A . 9 CYS SG 1 1
15 12322 1 1 10 SER C C 3.544 14.520 11.317 1.00 . A A . 10 SER C 1 1
15 12323 1 1 10 SER CA C 3.318 13.143 11.973 1.00 . A A . 10 SER CA 1 1
15 12324 1 1 10 SER CB C 3.972 13.060 13.376 1.00 . A A . 10 SER CB 1 1
15 12325 1 1 10 SER H H 3.036 11.544 10.633 1.00 . A A . 10 SER H 1 1
15 12326 1 1 10 SER HA H 2.247 13.031 12.092 1.00 . A A . 10 SER HA 1 1
15 12327 1 1 10 SER HB2 H 5.047 13.123 13.280 1.00 . A A . 10 SER HB2 1 1
15 12328 1 1 10 SER HB3 H 3.617 13.877 13.994 1.00 . A A . 10 SER HB3 1 1
15 12329 1 1 10 SER HG H 2.778 11.537 13.723 1.00 . A A . 10 SER HG 1 1
15 12330 1 1 10 SER N N 3.738 12.029 11.090 1.00 . A A . 10 SER N 1 1
15 12331 1 1 10 SER O O 3.340 15.553 11.959 1.00 . A A . 10 SER O 1 1
15 12332 1 1 10 SER OG O 3.647 11.834 14.020 1.00 . A A . 10 SER OG 1 1
15 12333 1 1 11 ARG C C 3.208 15.958 8.129 1.00 . A A . 11 ARG C 1 1
15 12334 1 1 11 ARG CA C 4.219 15.761 9.266 1.00 . A A . 11 ARG CA 1 1
15 12335 1 1 11 ARG CB C 5.674 15.724 8.723 1.00 . A A . 11 ARG CB 1 1
15 12336 1 1 11 ARG CD C 8.178 15.887 9.250 1.00 . A A . 11 ARG CD 1 1
15 12337 1 1 11 ARG CG C 6.764 15.707 9.819 1.00 . A A . 11 ARG CG 1 1
15 12338 1 1 11 ARG CZ C 10.218 16.772 10.402 1.00 . A A . 11 ARG CZ 1 1
15 12339 1 1 11 ARG H H 3.977 13.670 9.546 1.00 . A A . 11 ARG H 1 1
15 12340 1 1 11 ARG HA H 4.125 16.610 9.941 1.00 . A A . 11 ARG HA 1 1
15 12341 1 1 11 ARG HB2 H 5.795 14.839 8.106 1.00 . A A . 11 ARG HB2 1 1
15 12342 1 1 11 ARG HB3 H 5.835 16.601 8.102 1.00 . A A . 11 ARG HB3 1 1
15 12343 1 1 11 ARG HD2 H 8.389 15.065 8.578 1.00 . A A . 11 ARG HD2 1 1
15 12344 1 1 11 ARG HD3 H 8.223 16.822 8.694 1.00 . A A . 11 ARG HD3 1 1
15 12345 1 1 11 ARG HE H 9.124 15.196 11.004 1.00 . A A . 11 ARG HE 1 1
15 12346 1 1 11 ARG HG2 H 6.567 16.509 10.519 1.00 . A A . 11 ARG HG2 1 1
15 12347 1 1 11 ARG HG3 H 6.717 14.757 10.347 1.00 . A A . 11 ARG HG3 1 1
15 12348 1 1 11 ARG HH11 H 9.677 17.889 8.799 1.00 . A A . 11 ARG HH11 1 1
15 12349 1 1 11 ARG HH12 H 11.121 18.402 9.608 1.00 . A A . 11 ARG HH12 1 1
15 12350 1 1 11 ARG HH21 H 11.009 15.920 12.053 1.00 . A A . 11 ARG HH21 1 1
15 12351 1 1 11 ARG HH22 H 11.868 17.295 11.432 1.00 . A A . 11 ARG HH22 1 1
15 12352 1 1 11 ARG N N 3.917 14.526 10.020 1.00 . A A . 11 ARG N 1 1
15 12353 1 1 11 ARG NE N 9.200 15.898 10.313 1.00 . A A . 11 ARG NE 1 1
15 12354 1 1 11 ARG NH1 N 10.345 17.768 9.533 1.00 . A A . 11 ARG NH1 1 1
15 12355 1 1 11 ARG NH2 N 11.098 16.655 11.373 1.00 . A A . 11 ARG NH2 1 1
15 12356 1 1 11 ARG O O 2.394 15.076 7.851 1.00 . A A . 11 ARG O 1 1
15 12357 1 1 12 THR C C 3.030 17.775 5.099 1.00 . A A . 12 THR C 1 1
15 12358 1 1 12 THR CA C 2.333 17.552 6.447 1.00 . A A . 12 THR CA 1 1
15 12359 1 1 12 THR CB C 1.616 18.879 6.906 1.00 . A A . 12 THR CB 1 1
15 12360 1 1 12 THR CG2 C 2.583 20.083 6.974 1.00 . A A . 12 THR CG2 1 1
15 12361 1 1 12 THR H H 4.108 17.655 7.606 1.00 . A A . 12 THR H 1 1
15 12362 1 1 12 THR HA H 1.577 16.779 6.326 1.00 . A A . 12 THR HA 1 1
15 12363 1 1 12 THR HB H 1.211 18.714 7.898 1.00 . A A . 12 THR HB 1 1
15 12364 1 1 12 THR HG1 H 0.868 19.632 5.227 1.00 . A A . 12 THR HG1 1 1
15 12365 1 1 12 THR HG21 H 3.396 19.863 7.657 1.00 . A A . 12 THR HG21 1 1
15 12366 1 1 12 THR HG22 H 2.054 20.957 7.327 1.00 . A A . 12 THR HG22 1 1
15 12367 1 1 12 THR HG23 H 2.984 20.282 5.987 1.00 . A A . 12 THR HG23 1 1
15 12368 1 1 12 THR N N 3.310 17.105 7.455 1.00 . A A . 12 THR N 1 1
15 12369 1 1 12 THR O O 4.254 17.972 5.040 1.00 . A A . 12 THR O 1 1
15 12370 1 1 12 THR OG1 O 0.524 19.205 6.023 1.00 . A A . 12 THR OG1 1 1
15 12371 1 1 13 PHE C C 1.828 19.442 2.430 1.00 . A A . 13 PHE C 1 1
15 12372 1 1 13 PHE CA C 2.643 18.174 2.687 1.00 . A A . 13 PHE CA 1 1
15 12373 1 1 13 PHE CB C 2.361 17.110 1.584 1.00 . A A . 13 PHE CB 1 1
15 12374 1 1 13 PHE CD1 C 3.161 18.039 -0.657 1.00 . A A . 13 PHE CD1 1 1
15 12375 1 1 13 PHE CD2 C 4.388 16.227 0.313 1.00 . A A . 13 PHE CD2 1 1
15 12376 1 1 13 PHE CE1 C 4.020 18.031 -1.745 1.00 . A A . 13 PHE CE1 1 1
15 12377 1 1 13 PHE CE2 C 5.245 16.225 -0.771 1.00 . A A . 13 PHE CE2 1 1
15 12378 1 1 13 PHE CG C 3.327 17.134 0.392 1.00 . A A . 13 PHE CG 1 1
15 12379 1 1 13 PHE CZ C 5.061 17.126 -1.800 1.00 . A A . 13 PHE CZ 1 1
15 12380 1 1 13 PHE H H 1.363 17.276 4.125 1.00 . A A . 13 PHE H 1 1
15 12381 1 1 13 PHE HA H 3.700 18.424 2.699 1.00 . A A . 13 PHE HA 1 1
15 12382 1 1 13 PHE HB2 H 2.406 16.120 2.026 1.00 . A A . 13 PHE HB2 1 1
15 12383 1 1 13 PHE HB3 H 1.350 17.238 1.195 1.00 . A A . 13 PHE HB3 1 1
15 12384 1 1 13 PHE HD1 H 2.346 18.756 -0.621 1.00 . A A . 13 PHE HD1 1 1
15 12385 1 1 13 PHE HD2 H 4.538 15.518 1.116 1.00 . A A . 13 PHE HD2 1 1
15 12386 1 1 13 PHE HE1 H 3.877 18.737 -2.549 1.00 . A A . 13 PHE HE1 1 1
15 12387 1 1 13 PHE HE2 H 6.063 15.516 -0.813 1.00 . A A . 13 PHE HE2 1 1
15 12388 1 1 13 PHE HZ H 5.729 17.122 -2.654 1.00 . A A . 13 PHE HZ 1 1
15 12389 1 1 13 PHE N N 2.245 17.690 4.023 1.00 . A A . 13 PHE N 1 1
15 12390 1 1 13 PHE O O 0.624 19.460 2.715 1.00 . A A . 13 PHE O 1 1
15 12391 1 1 14 PHE C C 0.821 21.711 0.413 1.00 . A A . 14 PHE C 1 1
15 12392 1 1 14 PHE CA C 1.790 21.787 1.626 1.00 . A A . 14 PHE CA 1 1
15 12393 1 1 14 PHE CB C 2.839 22.907 1.410 1.00 . A A . 14 PHE CB 1 1
15 12394 1 1 14 PHE CD1 C 3.645 23.332 3.795 1.00 . A A . 14 PHE CD1 1 1
15 12395 1 1 14 PHE CD2 C 5.262 22.661 2.163 1.00 . A A . 14 PHE CD2 1 1
15 12396 1 1 14 PHE CE1 C 4.638 23.388 4.756 1.00 . A A . 14 PHE CE1 1 1
15 12397 1 1 14 PHE CE2 C 6.256 22.718 3.124 1.00 . A A . 14 PHE CE2 1 1
15 12398 1 1 14 PHE CG C 3.937 22.970 2.479 1.00 . A A . 14 PHE CG 1 1
15 12399 1 1 14 PHE CZ C 5.945 23.079 4.418 1.00 . A A . 14 PHE CZ 1 1
15 12400 1 1 14 PHE H H 3.426 20.431 1.703 1.00 . A A . 14 PHE H 1 1
15 12401 1 1 14 PHE HA H 1.202 22.036 2.507 1.00 . A A . 14 PHE HA 1 1
15 12402 1 1 14 PHE HB2 H 3.314 22.766 0.443 1.00 . A A . 14 PHE HB2 1 1
15 12403 1 1 14 PHE HB3 H 2.334 23.867 1.402 1.00 . A A . 14 PHE HB3 1 1
15 12404 1 1 14 PHE HD1 H 2.624 23.575 4.068 1.00 . A A . 14 PHE HD1 1 1
15 12405 1 1 14 PHE HD2 H 5.513 22.377 1.146 1.00 . A A . 14 PHE HD2 1 1
15 12406 1 1 14 PHE HE1 H 4.392 23.673 5.770 1.00 . A A . 14 PHE HE1 1 1
15 12407 1 1 14 PHE HE2 H 7.279 22.473 2.863 1.00 . A A . 14 PHE HE2 1 1
15 12408 1 1 14 PHE HZ H 6.726 23.121 5.169 1.00 . A A . 14 PHE HZ 1 1
15 12409 1 1 14 PHE N N 2.465 20.493 1.888 1.00 . A A . 14 PHE N 1 1
15 12410 1 1 14 PHE O O 0.202 22.714 0.056 1.00 . A A . 14 PHE O 1 1
15 12411 1 1 15 SER C C -0.970 18.909 -1.010 1.00 . A A . 15 SER C 1 1
15 12412 1 1 15 SER CA C -0.260 20.253 -1.288 1.00 . A A . 15 SER CA 1 1
15 12413 1 1 15 SER CB C 0.470 20.242 -2.643 1.00 . A A . 15 SER CB 1 1
15 12414 1 1 15 SER H H 1.343 19.819 0.003 1.00 . A A . 15 SER H 1 1
15 12415 1 1 15 SER HA H -1.007 21.046 -1.301 1.00 . A A . 15 SER HA 1 1
15 12416 1 1 15 SER HB2 H 1.185 19.429 -2.671 1.00 . A A . 15 SER HB2 1 1
15 12417 1 1 15 SER HB3 H -0.249 20.119 -3.437 1.00 . A A . 15 SER HB3 1 1
15 12418 1 1 15 SER HG H 0.816 22.134 -2.249 1.00 . A A . 15 SER HG 1 1
15 12419 1 1 15 SER N N 0.716 20.532 -0.220 1.00 . A A . 15 SER N 1 1
15 12420 1 1 15 SER O O -0.314 17.939 -0.616 1.00 . A A . 15 SER O 1 1
15 12421 1 1 15 SER OG O 1.165 21.462 -2.852 1.00 . A A . 15 SER OG 1 1
15 12422 1 1 16 GLU C C -2.810 16.470 -1.652 1.00 . A A . 16 GLU C 1 1
15 12423 1 1 16 GLU CA C -3.189 17.739 -0.870 1.00 . A A . 16 GLU CA 1 1
15 12424 1 1 16 GLU CB C -4.675 18.120 -1.163 1.00 . A A . 16 GLU CB 1 1
15 12425 1 1 16 GLU CD C -5.664 16.728 0.758 1.00 . A A . 16 GLU CD 1 1
15 12426 1 1 16 GLU CG C -5.732 17.076 -0.738 1.00 . A A . 16 GLU CG 1 1
15 12427 1 1 16 GLU H H -2.737 19.716 -1.517 1.00 . A A . 16 GLU H 1 1
15 12428 1 1 16 GLU HA H -3.083 17.547 0.193 1.00 . A A . 16 GLU HA 1 1
15 12429 1 1 16 GLU HB2 H -4.901 19.045 -0.653 1.00 . A A . 16 GLU HB2 1 1
15 12430 1 1 16 GLU HB3 H -4.783 18.292 -2.230 1.00 . A A . 16 GLU HB3 1 1
15 12431 1 1 16 GLU HG2 H -6.719 17.474 -0.960 1.00 . A A . 16 GLU HG2 1 1
15 12432 1 1 16 GLU HG3 H -5.582 16.173 -1.327 1.00 . A A . 16 GLU HG3 1 1
15 12433 1 1 16 GLU N N -2.310 18.890 -1.199 1.00 . A A . 16 GLU N 1 1
15 12434 1 1 16 GLU O O -2.507 15.434 -1.057 1.00 . A A . 16 GLU O 1 1
15 12435 1 1 16 GLU OE1 O -6.019 17.585 1.598 1.00 . A A . 16 GLU OE1 1 1
15 12436 1 1 16 GLU OE2 O -5.245 15.605 1.103 1.00 . A A . 16 GLU OE2 1 1
15 12437 1 1 17 ASN C C -0.965 15.086 -3.772 1.00 . A A . 17 ASN C 1 1
15 12438 1 1 17 ASN CA C -2.450 15.453 -3.893 1.00 . A A . 17 ASN CA 1 1
15 12439 1 1 17 ASN CB C -2.785 15.785 -5.373 1.00 . A A . 17 ASN CB 1 1
15 12440 1 1 17 ASN CG C -4.265 16.116 -5.619 1.00 . A A . 17 ASN CG 1 1
15 12441 1 1 17 ASN H H -3.001 17.454 -3.391 1.00 . A A . 17 ASN H 1 1
15 12442 1 1 17 ASN HA H -3.043 14.602 -3.579 1.00 . A A . 17 ASN HA 1 1
15 12443 1 1 17 ASN HB2 H -2.198 16.638 -5.683 1.00 . A A . 17 ASN HB2 1 1
15 12444 1 1 17 ASN HB3 H -2.518 14.932 -5.991 1.00 . A A . 17 ASN HB3 1 1
15 12445 1 1 17 ASN HD21 H -4.191 15.359 -7.466 1.00 . A A . 17 ASN HD21 1 1
15 12446 1 1 17 ASN HD22 H -5.705 16.038 -6.995 1.00 . A A . 17 ASN HD22 1 1
15 12447 1 1 17 ASN N N -2.781 16.586 -2.995 1.00 . A A . 17 ASN N 1 1
15 12448 1 1 17 ASN ND2 N -4.775 15.803 -6.810 1.00 . A A . 17 ASN ND2 1 1
15 12449 1 1 17 ASN O O -0.572 13.983 -4.135 1.00 . A A . 17 ASN O 1 1
15 12450 1 1 17 ASN OD1 O -4.945 16.661 -4.748 1.00 . A A . 17 ASN OD1 1 1
15 12451 1 1 18 GLY C C 1.452 14.933 -1.740 1.00 . A A . 18 GLY C 1 1
15 12452 1 1 18 GLY CA C 1.245 15.813 -2.972 1.00 . A A . 18 GLY CA 1 1
15 12453 1 1 18 GLY H H -0.567 16.894 -3.018 1.00 . A A . 18 GLY H 1 1
15 12454 1 1 18 GLY HA2 H 1.718 15.344 -3.834 1.00 . A A . 18 GLY HA2 1 1
15 12455 1 1 18 GLY HA3 H 1.713 16.774 -2.804 1.00 . A A . 18 GLY HA3 1 1
15 12456 1 1 18 GLY N N -0.167 16.030 -3.248 1.00 . A A . 18 GLY N 1 1
15 12457 1 1 18 GLY O O 2.388 14.145 -1.706 1.00 . A A . 18 GLY O 1 1
15 12458 1 1 19 LEU C C 0.098 12.809 0.064 1.00 . A A . 19 LEU C 1 1
15 12459 1 1 19 LEU CA C 0.516 14.224 0.476 1.00 . A A . 19 LEU CA 1 1
15 12460 1 1 19 LEU CB C -0.482 14.825 1.527 1.00 . A A . 19 LEU CB 1 1
15 12461 1 1 19 LEU CD1 C -1.094 12.886 3.165 1.00 . A A . 19 LEU CD1 1 1
15 12462 1 1 19 LEU CD2 C 0.996 14.292 3.568 1.00 . A A . 19 LEU CD2 1 1
15 12463 1 1 19 LEU CG C -0.440 14.274 3.005 1.00 . A A . 19 LEU CG 1 1
15 12464 1 1 19 LEU H H 0.002 15.894 -0.717 1.00 . A A . 19 LEU H 1 1
15 12465 1 1 19 LEU HA H 1.510 14.188 0.911 1.00 . A A . 19 LEU HA 1 1
15 12466 1 1 19 LEU HB2 H -0.297 15.887 1.573 1.00 . A A . 19 LEU HB2 1 1
15 12467 1 1 19 LEU HB3 H -1.488 14.694 1.149 1.00 . A A . 19 LEU HB3 1 1
15 12468 1 1 19 LEU HD11 H -1.078 12.593 4.208 1.00 . A A . 19 LEU HD11 1 1
15 12469 1 1 19 LEU HD12 H -0.556 12.155 2.576 1.00 . A A . 19 LEU HD12 1 1
15 12470 1 1 19 LEU HD13 H -2.120 12.935 2.827 1.00 . A A . 19 LEU HD13 1 1
15 12471 1 1 19 LEU HD21 H 1.632 13.629 2.994 1.00 . A A . 19 LEU HD21 1 1
15 12472 1 1 19 LEU HD22 H 0.983 13.973 4.600 1.00 . A A . 19 LEU HD22 1 1
15 12473 1 1 19 LEU HD23 H 1.392 15.298 3.518 1.00 . A A . 19 LEU HD23 1 1
15 12474 1 1 19 LEU HG H -1.021 14.947 3.625 1.00 . A A . 19 LEU HG 1 1
15 12475 1 1 19 LEU N N 0.582 15.106 -0.711 1.00 . A A . 19 LEU N 1 1
15 12476 1 1 19 LEU O O 0.669 11.830 0.527 1.00 . A A . 19 LEU O 1 1
15 12477 1 1 20 ARG C C -0.405 10.788 -2.229 1.00 . A A . 20 ARG C 1 1
15 12478 1 1 20 ARG CA C -1.461 11.475 -1.335 1.00 . A A . 20 ARG CA 1 1
15 12479 1 1 20 ARG CB C -2.756 11.761 -2.135 1.00 . A A . 20 ARG CB 1 1
15 12480 1 1 20 ARG CD C -4.351 11.662 -0.117 1.00 . A A . 20 ARG CD 1 1
15 12481 1 1 20 ARG CG C -3.849 12.482 -1.318 1.00 . A A . 20 ARG CG 1 1
15 12482 1 1 20 ARG CZ C -6.539 12.765 0.445 1.00 . A A . 20 ARG CZ 1 1
15 12483 1 1 20 ARG H H -1.427 13.573 -0.952 1.00 . A A . 20 ARG H 1 1
15 12484 1 1 20 ARG HA H -1.700 10.812 -0.505 1.00 . A A . 20 ARG HA 1 1
15 12485 1 1 20 ARG HB2 H -2.504 12.387 -2.988 1.00 . A A . 20 ARG HB2 1 1
15 12486 1 1 20 ARG HB3 H -3.165 10.824 -2.505 1.00 . A A . 20 ARG HB3 1 1
15 12487 1 1 20 ARG HD2 H -4.865 10.779 -0.482 1.00 . A A . 20 ARG HD2 1 1
15 12488 1 1 20 ARG HD3 H -3.504 11.354 0.482 1.00 . A A . 20 ARG HD3 1 1
15 12489 1 1 20 ARG HE H -4.908 12.729 1.605 1.00 . A A . 20 ARG HE 1 1
15 12490 1 1 20 ARG HG2 H -3.449 13.422 -0.950 1.00 . A A . 20 ARG HG2 1 1
15 12491 1 1 20 ARG HG3 H -4.687 12.692 -1.972 1.00 . A A . 20 ARG HG3 1 1
15 12492 1 1 20 ARG HH11 H -6.556 11.970 -1.428 1.00 . A A . 20 ARG HH11 1 1
15 12493 1 1 20 ARG HH12 H -8.034 12.734 -0.936 1.00 . A A . 20 ARG HH12 1 1
15 12494 1 1 20 ARG HH21 H -6.853 13.653 2.231 1.00 . A A . 20 ARG HH21 1 1
15 12495 1 1 20 ARG HH22 H -8.207 13.677 1.149 1.00 . A A . 20 ARG HH22 1 1
15 12496 1 1 20 ARG N N -0.948 12.738 -0.765 1.00 . A A . 20 ARG N 1 1
15 12497 1 1 20 ARG NE N -5.267 12.439 0.737 1.00 . A A . 20 ARG NE 1 1
15 12498 1 1 20 ARG NH1 N -7.089 12.461 -0.733 1.00 . A A . 20 ARG NH1 1 1
15 12499 1 1 20 ARG NH2 N -7.258 13.414 1.349 1.00 . A A . 20 ARG NH2 1 1
15 12500 1 1 20 ARG O O -0.343 9.558 -2.301 1.00 . A A . 20 ARG O 1 1
15 12501 1 1 21 GLU C C 2.729 10.686 -2.820 1.00 . A A . 21 GLU C 1 1
15 12502 1 1 21 GLU CA C 1.550 11.135 -3.716 1.00 . A A . 21 GLU CA 1 1
15 12503 1 1 21 GLU CB C 2.000 12.246 -4.688 1.00 . A A . 21 GLU CB 1 1
15 12504 1 1 21 GLU CD C 3.518 12.995 -6.594 1.00 . A A . 21 GLU CD 1 1
15 12505 1 1 21 GLU CG C 3.089 11.835 -5.691 1.00 . A A . 21 GLU CG 1 1
15 12506 1 1 21 GLU H H 0.274 12.569 -2.834 1.00 . A A . 21 GLU H 1 1
15 12507 1 1 21 GLU HA H 1.195 10.284 -4.291 1.00 . A A . 21 GLU HA 1 1
15 12508 1 1 21 GLU HB2 H 1.138 12.583 -5.247 1.00 . A A . 21 GLU HB2 1 1
15 12509 1 1 21 GLU HB3 H 2.374 13.085 -4.101 1.00 . A A . 21 GLU HB3 1 1
15 12510 1 1 21 GLU HG2 H 3.957 11.487 -5.141 1.00 . A A . 21 GLU HG2 1 1
15 12511 1 1 21 GLU HG3 H 2.712 11.021 -6.303 1.00 . A A . 21 GLU HG3 1 1
15 12512 1 1 21 GLU N N 0.426 11.609 -2.893 1.00 . A A . 21 GLU N 1 1
15 12513 1 1 21 GLU O O 3.474 9.770 -3.170 1.00 . A A . 21 GLU O 1 1
15 12514 1 1 21 GLU OE1 O 4.191 13.928 -6.098 1.00 . A A . 21 GLU OE1 1 1
15 12515 1 1 21 GLU OE2 O 3.177 12.995 -7.798 1.00 . A A . 21 GLU OE2 1 1
15 12516 1 1 22 HIS C C 3.434 9.649 0.019 1.00 . A A . 22 HIS C 1 1
15 12517 1 1 22 HIS CA C 3.852 10.987 -0.616 1.00 . A A . 22 HIS CA 1 1
15 12518 1 1 22 HIS CB C 3.951 12.124 0.453 1.00 . A A . 22 HIS CB 1 1
15 12519 1 1 22 HIS CD2 C 3.881 11.384 2.945 1.00 . A A . 22 HIS CD2 1 1
15 12520 1 1 22 HIS CE1 C 5.973 10.994 3.255 1.00 . A A . 22 HIS CE1 1 1
15 12521 1 1 22 HIS CG C 4.515 11.694 1.783 1.00 . A A . 22 HIS CG 1 1
15 12522 1 1 22 HIS H H 2.322 12.141 -1.510 1.00 . A A . 22 HIS H 1 1
15 12523 1 1 22 HIS HA H 4.821 10.860 -1.090 1.00 . A A . 22 HIS HA 1 1
15 12524 1 1 22 HIS HB2 H 4.583 12.916 0.073 1.00 . A A . 22 HIS HB2 1 1
15 12525 1 1 22 HIS HB3 H 2.959 12.531 0.628 1.00 . A A . 22 HIS HB3 1 1
15 12526 1 1 22 HIS HD1 H 6.571 11.578 1.362 1.00 . A A . 22 HIS HD1 1 1
15 12527 1 1 22 HIS HD2 H 2.813 11.457 3.126 1.00 . A A . 22 HIS HD2 1 1
15 12528 1 1 22 HIS HE1 H 6.914 10.706 3.705 1.00 . A A . 22 HIS HE1 1 1
15 12529 1 1 22 HIS N N 2.884 11.362 -1.667 1.00 . A A . 22 HIS N 1 1
15 12530 1 1 22 HIS ND1 N 5.844 11.447 2.004 1.00 . A A . 22 HIS ND1 1 1
15 12531 1 1 22 HIS NE2 N 4.806 10.929 3.873 1.00 . A A . 22 HIS NE2 1 1
15 12532 1 1 22 HIS O O 4.270 8.822 0.348 1.00 . A A . 22 HIS O 1 1
15 12533 1 1 23 LEU C C 1.832 7.001 -0.052 1.00 . A A . 23 LEU C 1 1
15 12534 1 1 23 LEU CA C 1.497 8.276 0.758 1.00 . A A . 23 LEU CA 1 1
15 12535 1 1 23 LEU CB C -0.047 8.513 0.863 1.00 . A A . 23 LEU CB 1 1
15 12536 1 1 23 LEU CD1 C -2.226 8.516 2.208 1.00 . A A . 23 LEU CD1 1 1
15 12537 1 1 23 LEU CD2 C -0.664 6.509 2.366 1.00 . A A . 23 LEU CD2 1 1
15 12538 1 1 23 LEU CG C -0.757 8.038 2.172 1.00 . A A . 23 LEU CG 1 1
15 12539 1 1 23 LEU H H 1.524 10.177 -0.132 1.00 . A A . 23 LEU H 1 1
15 12540 1 1 23 LEU HA H 1.906 8.169 1.756 1.00 . A A . 23 LEU HA 1 1
15 12541 1 1 23 LEU HB2 H -0.231 9.578 0.766 1.00 . A A . 23 LEU HB2 1 1
15 12542 1 1 23 LEU HB3 H -0.531 8.026 0.022 1.00 . A A . 23 LEU HB3 1 1
15 12543 1 1 23 LEU HD11 H -2.255 9.595 2.134 1.00 . A A . 23 LEU HD11 1 1
15 12544 1 1 23 LEU HD12 H -2.687 8.214 3.139 1.00 . A A . 23 LEU HD12 1 1
15 12545 1 1 23 LEU HD13 H -2.774 8.085 1.380 1.00 . A A . 23 LEU HD13 1 1
15 12546 1 1 23 LEU HD21 H -1.147 6.002 1.539 1.00 . A A . 23 LEU HD21 1 1
15 12547 1 1 23 LEU HD22 H -1.149 6.227 3.291 1.00 . A A . 23 LEU HD22 1 1
15 12548 1 1 23 LEU HD23 H 0.376 6.212 2.409 1.00 . A A . 23 LEU HD23 1 1
15 12549 1 1 23 LEU HG H -0.257 8.501 3.013 1.00 . A A . 23 LEU HG 1 1
15 12550 1 1 23 LEU N N 2.118 9.464 0.158 1.00 . A A . 23 LEU N 1 1
15 12551 1 1 23 LEU O O 1.822 5.899 0.492 1.00 . A A . 23 LEU O 1 1
15 12552 1 1 24 GLN C C 3.831 5.343 -1.815 1.00 . A A . 24 GLN C 1 1
15 12553 1 1 24 GLN CA C 2.534 6.082 -2.250 1.00 . A A . 24 GLN CA 1 1
15 12554 1 1 24 GLN CB C 2.666 6.613 -3.689 1.00 . A A . 24 GLN CB 1 1
15 12555 1 1 24 GLN CD C 0.135 6.529 -4.223 1.00 . A A . 24 GLN CD 1 1
15 12556 1 1 24 GLN CG C 1.419 7.360 -4.210 1.00 . A A . 24 GLN CG 1 1
15 12557 1 1 24 GLN H H 2.161 8.089 -1.712 1.00 . A A . 24 GLN H 1 1
15 12558 1 1 24 GLN HA H 1.715 5.376 -2.237 1.00 . A A . 24 GLN HA 1 1
15 12559 1 1 24 GLN HB2 H 3.509 7.296 -3.734 1.00 . A A . 24 GLN HB2 1 1
15 12560 1 1 24 GLN HB3 H 2.863 5.781 -4.356 1.00 . A A . 24 GLN HB3 1 1
15 12561 1 1 24 GLN HE21 H -0.946 8.149 -3.878 1.00 . A A . 24 GLN HE21 1 1
15 12562 1 1 24 GLN HE22 H -1.831 6.676 -4.035 1.00 . A A . 24 GLN HE22 1 1
15 12563 1 1 24 GLN HG2 H 1.255 8.239 -3.594 1.00 . A A . 24 GLN HG2 1 1
15 12564 1 1 24 GLN HG3 H 1.618 7.677 -5.212 1.00 . A A . 24 GLN HG3 1 1
15 12565 1 1 24 GLN N N 2.171 7.180 -1.346 1.00 . A A . 24 GLN N 1 1
15 12566 1 1 24 GLN NE2 N -0.994 7.182 -4.027 1.00 . A A . 24 GLN NE2 1 1
15 12567 1 1 24 GLN O O 4.097 4.239 -2.291 1.00 . A A . 24 GLN O 1 1
15 12568 1 1 24 GLN OE1 O 0.155 5.315 -4.409 1.00 . A A . 24 GLN OE1 1 1
15 12569 1 1 25 THR C C 5.473 4.372 0.822 1.00 . A A . 25 THR C 1 1
15 12570 1 1 25 THR CA C 5.836 5.335 -0.337 1.00 . A A . 25 THR CA 1 1
15 12571 1 1 25 THR CB C 6.899 6.387 0.130 1.00 . A A . 25 THR CB 1 1
15 12572 1 1 25 THR CG2 C 6.514 7.044 1.458 1.00 . A A . 25 THR CG2 1 1
15 12573 1 1 25 THR H H 4.361 6.855 -0.598 1.00 . A A . 25 THR H 1 1
15 12574 1 1 25 THR HA H 6.290 4.753 -1.112 1.00 . A A . 25 THR HA 1 1
15 12575 1 1 25 THR HB H 6.983 7.155 -0.632 1.00 . A A . 25 THR HB 1 1
15 12576 1 1 25 THR HG1 H 8.149 4.877 -0.118 1.00 . A A . 25 THR HG1 1 1
15 12577 1 1 25 THR HG21 H 6.490 6.294 2.237 1.00 . A A . 25 THR HG21 1 1
15 12578 1 1 25 THR HG22 H 5.536 7.490 1.370 1.00 . A A . 25 THR HG22 1 1
15 12579 1 1 25 THR HG23 H 7.235 7.805 1.710 1.00 . A A . 25 THR HG23 1 1
15 12580 1 1 25 THR N N 4.622 5.963 -0.904 1.00 . A A . 25 THR N 1 1
15 12581 1 1 25 THR O O 6.253 3.483 1.172 1.00 . A A . 25 THR O 1 1
15 12582 1 1 25 THR OG1 O 8.181 5.759 0.272 1.00 . A A . 25 THR OG1 1 1
15 12583 1 1 26 HIS C C 2.887 2.555 1.901 1.00 . A A . 26 HIS C 1 1
15 12584 1 1 26 HIS CA C 3.708 3.729 2.484 1.00 . A A . 26 HIS CA 1 1
15 12585 1 1 26 HIS CB C 2.818 4.592 3.423 1.00 . A A . 26 HIS CB 1 1
15 12586 1 1 26 HIS CD2 C 3.608 7.027 3.923 1.00 . A A . 26 HIS CD2 1 1
15 12587 1 1 26 HIS CE1 C 4.785 6.644 5.689 1.00 . A A . 26 HIS CE1 1 1
15 12588 1 1 26 HIS CG C 3.549 5.687 4.154 1.00 . A A . 26 HIS CG 1 1
15 12589 1 1 26 HIS H H 3.724 5.306 1.065 1.00 . A A . 26 HIS H 1 1
15 12590 1 1 26 HIS HA H 4.532 3.318 3.060 1.00 . A A . 26 HIS HA 1 1
15 12591 1 1 26 HIS HB2 H 2.025 5.054 2.847 1.00 . A A . 26 HIS HB2 1 1
15 12592 1 1 26 HIS HB3 H 2.370 3.947 4.173 1.00 . A A . 26 HIS HB3 1 1
15 12593 1 1 26 HIS HD1 H 4.477 4.596 5.702 1.00 . A A . 26 HIS HD1 1 1
15 12594 1 1 26 HIS HD2 H 3.129 7.556 3.110 1.00 . A A . 26 HIS HD2 1 1
15 12595 1 1 26 HIS HE1 H 5.417 6.772 6.558 1.00 . A A . 26 HIS HE1 1 1
15 12596 1 1 26 HIS N N 4.268 4.566 1.395 1.00 . A A . 26 HIS N 1 1
15 12597 1 1 26 HIS ND1 N 4.305 5.469 5.277 1.00 . A A . 26 HIS ND1 1 1
15 12598 1 1 26 HIS NE2 N 4.395 7.628 4.906 1.00 . A A . 26 HIS NE2 1 1
15 12599 1 1 26 HIS O O 1.869 2.153 2.469 1.00 . A A . 26 HIS O 1 1
15 12600 1 1 27 ARG C C 2.662 -0.441 0.630 1.00 . A A . 27 ARG C 1 1
15 12601 1 1 27 ARG CA C 2.626 0.973 -0.001 1.00 . A A . 27 ARG CA 1 1
15 12602 1 1 27 ARG CB C 3.172 0.951 -1.456 1.00 . A A . 27 ARG CB 1 1
15 12603 1 1 27 ARG CD C 5.137 0.538 -3.054 1.00 . A A . 27 ARG CD 1 1
15 12604 1 1 27 ARG CG C 4.646 0.504 -1.596 1.00 . A A . 27 ARG CG 1 1
15 12605 1 1 27 ARG CZ C 5.187 2.248 -4.884 1.00 . A A . 27 ARG CZ 1 1
15 12606 1 1 27 ARG H H 4.336 2.091 0.603 1.00 . A A . 27 ARG H 1 1
15 12607 1 1 27 ARG HA H 1.587 1.299 -0.026 1.00 . A A . 27 ARG HA 1 1
15 12608 1 1 27 ARG HB2 H 2.555 0.288 -2.056 1.00 . A A . 27 ARG HB2 1 1
15 12609 1 1 27 ARG HB3 H 3.086 1.954 -1.864 1.00 . A A . 27 ARG HB3 1 1
15 12610 1 1 27 ARG HD2 H 6.145 0.144 -3.094 1.00 . A A . 27 ARG HD2 1 1
15 12611 1 1 27 ARG HD3 H 4.486 -0.080 -3.665 1.00 . A A . 27 ARG HD3 1 1
15 12612 1 1 27 ARG HE H 5.117 2.630 -2.924 1.00 . A A . 27 ARG HE 1 1
15 12613 1 1 27 ARG HG2 H 5.269 1.166 -1.003 1.00 . A A . 27 ARG HG2 1 1
15 12614 1 1 27 ARG HG3 H 4.743 -0.507 -1.214 1.00 . A A . 27 ARG HG3 1 1
15 12615 1 1 27 ARG HH11 H 5.235 0.356 -5.614 1.00 . A A . 27 ARG HH11 1 1
15 12616 1 1 27 ARG HH12 H 5.266 1.612 -6.808 1.00 . A A . 27 ARG HH12 1 1
15 12617 1 1 27 ARG HH21 H 5.140 4.225 -4.491 1.00 . A A . 27 ARG HH21 1 1
15 12618 1 1 27 ARG HH22 H 5.220 3.808 -6.170 1.00 . A A . 27 ARG HH22 1 1
15 12619 1 1 27 ARG N N 3.390 1.956 0.809 1.00 . A A . 27 ARG N 1 1
15 12620 1 1 27 ARG NE N 5.143 1.907 -3.588 1.00 . A A . 27 ARG NE 1 1
15 12621 1 1 27 ARG NH1 N 5.231 1.331 -5.844 1.00 . A A . 27 ARG NH1 1 1
15 12622 1 1 27 ARG NH2 N 5.179 3.529 -5.208 1.00 . A A . 27 ARG NH2 1 1
15 12623 1 1 27 ARG O O 1.922 -1.332 0.208 1.00 . A A . 27 ARG O 1 1
15 12624 1 1 28 GLY C C 3.793 -1.687 3.868 1.00 . A A . 28 GLY C 1 1
15 12625 1 1 28 GLY CA C 3.689 -1.891 2.357 1.00 . A A . 28 GLY CA 1 1
15 12626 1 1 28 GLY H H 4.025 0.150 1.964 1.00 . A A . 28 GLY H 1 1
15 12627 1 1 28 GLY HA2 H 2.855 -2.550 2.152 1.00 . A A . 28 GLY HA2 1 1
15 12628 1 1 28 GLY HA3 H 4.598 -2.353 2.003 1.00 . A A . 28 GLY HA3 1 1
15 12629 1 1 28 GLY N N 3.511 -0.616 1.655 1.00 . A A . 28 GLY N 1 1
15 12630 1 1 28 GLY O O 3.473 -0.597 4.350 1.00 . A A . 28 GLY O 1 1
15 12631 1 1 29 PRO C C 5.621 -1.904 6.572 1.00 . A A . 29 PRO C 1 1
15 12632 1 1 29 PRO CA C 4.331 -2.623 6.124 1.00 . A A . 29 PRO CA 1 1
15 12633 1 1 29 PRO CB C 4.322 -4.126 6.585 1.00 . A A . 29 PRO CB 1 1
15 12634 1 1 29 PRO CD C 4.695 -4.039 4.188 1.00 . A A . 29 PRO CD 1 1
15 12635 1 1 29 PRO CG C 4.290 -4.956 5.318 1.00 . A A . 29 PRO CG 1 1
15 12636 1 1 29 PRO HA H 3.469 -2.111 6.544 1.00 . A A . 29 PRO HA 1 1
15 12637 1 1 29 PRO HB2 H 5.208 -4.347 7.175 1.00 . A A . 29 PRO HB2 1 1
15 12638 1 1 29 PRO HB3 H 3.446 -4.312 7.195 1.00 . A A . 29 PRO HB3 1 1
15 12639 1 1 29 PRO HD2 H 5.772 -4.048 4.051 1.00 . A A . 29 PRO HD2 1 1
15 12640 1 1 29 PRO HD3 H 4.201 -4.319 3.266 1.00 . A A . 29 PRO HD3 1 1
15 12641 1 1 29 PRO HG2 H 4.983 -5.790 5.394 1.00 . A A . 29 PRO HG2 1 1
15 12642 1 1 29 PRO HG3 H 3.285 -5.334 5.150 1.00 . A A . 29 PRO HG3 1 1
15 12643 1 1 29 PRO N N 4.238 -2.714 4.657 1.00 . A A . 29 PRO N 1 1
15 12644 1 1 29 PRO O O 6.723 -2.318 6.194 1.00 . A A . 29 PRO O 1 1
15 12645 1 1 30 ALA C C 6.933 -0.985 9.312 1.00 . A A . 30 ALA C 1 1
15 12646 1 1 30 ALA CA C 6.621 -0.185 8.047 1.00 . A A . 30 ALA CA 1 1
15 12647 1 1 30 ALA CB C 6.336 1.293 8.361 1.00 . A A . 30 ALA CB 1 1
15 12648 1 1 30 ALA H H 4.585 -0.436 7.480 1.00 . A A . 30 ALA H 1 1
15 12649 1 1 30 ALA HA H 7.481 -0.229 7.386 1.00 . A A . 30 ALA HA 1 1
15 12650 1 1 30 ALA HB1 H 5.495 1.370 9.043 1.00 . A A . 30 ALA HB1 1 1
15 12651 1 1 30 ALA HB2 H 6.092 1.821 7.448 1.00 . A A . 30 ALA HB2 1 1
15 12652 1 1 30 ALA HB3 H 7.209 1.750 8.810 1.00 . A A . 30 ALA HB3 1 1
15 12653 1 1 30 ALA N N 5.480 -0.822 7.360 1.00 . A A . 30 ALA N 1 1
15 12654 1 1 30 ALA O O 7.999 -1.589 9.425 1.00 . A A . 30 ALA O 1 1
15 12655 1 1 31 LYS C C 4.472 -2.254 11.649 1.00 . A A . 31 LYS C 1 1
15 12656 1 1 31 LYS CA C 5.943 -1.859 11.443 1.00 . A A . 31 LYS CA 1 1
15 12657 1 1 31 LYS CB C 6.540 -1.203 12.748 1.00 . A A . 31 LYS CB 1 1
15 12658 1 1 31 LYS CD C 8.781 -0.030 12.130 1.00 . A A . 31 LYS CD 1 1
15 12659 1 1 31 LYS CE C 10.303 -0.228 12.021 1.00 . A A . 31 LYS CE 1 1
15 12660 1 1 31 LYS CG C 8.088 -1.204 12.868 1.00 . A A . 31 LYS CG 1 1
15 12661 1 1 31 LYS H H 5.242 -0.332 10.164 1.00 . A A . 31 LYS H 1 1
15 12662 1 1 31 LYS HA H 6.502 -2.766 11.212 1.00 . A A . 31 LYS HA 1 1
15 12663 1 1 31 LYS HB2 H 6.194 -0.177 12.805 1.00 . A A . 31 LYS HB2 1 1
15 12664 1 1 31 LYS HB3 H 6.144 -1.735 13.604 1.00 . A A . 31 LYS HB3 1 1
15 12665 1 1 31 LYS HD2 H 8.373 0.049 11.129 1.00 . A A . 31 LYS HD2 1 1
15 12666 1 1 31 LYS HD3 H 8.579 0.892 12.666 1.00 . A A . 31 LYS HD3 1 1
15 12667 1 1 31 LYS HE2 H 10.742 0.636 11.534 1.00 . A A . 31 LYS HE2 1 1
15 12668 1 1 31 LYS HE3 H 10.719 -0.325 13.015 1.00 . A A . 31 LYS HE3 1 1
15 12669 1 1 31 LYS HG2 H 8.354 -1.152 13.921 1.00 . A A . 31 LYS HG2 1 1
15 12670 1 1 31 LYS HG3 H 8.461 -2.140 12.466 1.00 . A A . 31 LYS HG3 1 1
15 12671 1 1 31 LYS HZ1 H 10.273 -2.294 11.692 1.00 . A A . 31 LYS HZ1 1 1
15 12672 1 1 31 LYS HZ2 H 11.687 -1.535 11.157 1.00 . A A . 31 LYS HZ2 1 1
15 12673 1 1 31 LYS HZ3 H 10.255 -1.373 10.271 1.00 . A A . 31 LYS HZ3 1 1
15 12674 1 1 31 LYS N N 5.983 -0.966 10.263 1.00 . A A . 31 LYS N 1 1
15 12675 1 1 31 LYS NZ N 10.655 -1.440 11.232 1.00 . A A . 31 LYS NZ 1 1
15 12676 1 1 31 LYS O O 3.870 -1.967 12.685 1.00 . A A . 31 LYS O 1 1
15 12677 1 1 32 HIS C C 2.242 -4.713 10.744 1.00 . A A . 32 HIS C 1 1
15 12678 1 1 32 HIS CA C 2.440 -3.202 10.604 1.00 . A A . 32 HIS CA 1 1
15 12679 1 1 32 HIS CB C 1.839 -2.669 9.282 1.00 . A A . 32 HIS CB 1 1
15 12680 1 1 32 HIS CD2 C -0.547 -3.546 8.732 1.00 . A A . 32 HIS CD2 1 1
15 12681 1 1 32 HIS CE1 C -1.686 -1.858 9.515 1.00 . A A . 32 HIS CE1 1 1
15 12682 1 1 32 HIS CG C 0.338 -2.660 9.232 1.00 . A A . 32 HIS CG 1 1
15 12683 1 1 32 HIS H H 4.459 -3.304 9.946 1.00 . A A . 32 HIS H 1 1
15 12684 1 1 32 HIS HA H 1.959 -2.695 11.443 1.00 . A A . 32 HIS HA 1 1
15 12685 1 1 32 HIS HB2 H 2.168 -1.651 9.136 1.00 . A A . 32 HIS HB2 1 1
15 12686 1 1 32 HIS HB3 H 2.197 -3.267 8.451 1.00 . A A . 32 HIS HB3 1 1
15 12687 1 1 32 HIS HD1 H -0.058 -0.825 10.153 1.00 . A A . 32 HIS HD1 1 1
15 12688 1 1 32 HIS HD2 H -0.312 -4.490 8.259 1.00 . A A . 32 HIS HD2 1 1
15 12689 1 1 32 HIS HE1 H -2.502 -1.205 9.782 1.00 . A A . 32 HIS HE1 1 1
15 12690 1 1 32 HIS HE2 H -2.601 -3.325 8.444 1.00 . A A . 32 HIS HE2 1 1
15 12691 1 1 32 HIS N N 3.889 -2.920 10.644 1.00 . A A . 32 HIS N 1 1
15 12692 1 1 32 HIS ND1 N -0.411 -1.622 9.723 1.00 . A A . 32 HIS ND1 1 1
15 12693 1 1 32 HIS NE2 N -1.798 -3.023 8.914 1.00 . A A . 32 HIS NE2 1 1
15 12694 1 1 32 HIS O O 2.464 -5.466 9.787 1.00 . A A . 32 HIS O 1 1
15 12695 1 1 33 TYR C C 0.445 -7.086 12.646 1.00 . A A . 33 TYR C 1 1
15 12696 1 1 33 TYR CA C 1.853 -6.581 12.322 1.00 . A A . 33 TYR CA 1 1
15 12697 1 1 33 TYR CB C 2.816 -6.828 13.518 1.00 . A A . 33 TYR CB 1 1
15 12698 1 1 33 TYR CD1 C 4.932 -5.543 12.917 1.00 . A A . 33 TYR CD1 1 1
15 12699 1 1 33 TYR CD2 C 5.034 -7.923 12.857 1.00 . A A . 33 TYR CD2 1 1
15 12700 1 1 33 TYR CE1 C 6.247 -5.473 12.503 1.00 . A A . 33 TYR CE1 1 1
15 12701 1 1 33 TYR CE2 C 6.353 -7.858 12.450 1.00 . A A . 33 TYR CE2 1 1
15 12702 1 1 33 TYR CG C 4.294 -6.766 13.103 1.00 . A A . 33 TYR CG 1 1
15 12703 1 1 33 TYR CZ C 6.954 -6.630 12.273 1.00 . A A . 33 TYR CZ 1 1
15 12704 1 1 33 TYR H H 1.579 -4.500 12.625 1.00 . A A . 33 TYR H 1 1
15 12705 1 1 33 TYR HA H 2.222 -7.150 11.465 1.00 . A A . 33 TYR HA 1 1
15 12706 1 1 33 TYR HB2 H 2.647 -6.075 14.276 1.00 . A A . 33 TYR HB2 1 1
15 12707 1 1 33 TYR HB3 H 2.627 -7.809 13.955 1.00 . A A . 33 TYR HB3 1 1
15 12708 1 1 33 TYR HD1 H 4.381 -4.627 13.102 1.00 . A A . 33 TYR HD1 1 1
15 12709 1 1 33 TYR HD2 H 4.565 -8.886 12.996 1.00 . A A . 33 TYR HD2 1 1
15 12710 1 1 33 TYR HE1 H 6.719 -4.511 12.368 1.00 . A A . 33 TYR HE1 1 1
15 12711 1 1 33 TYR HE2 H 6.907 -8.769 12.272 1.00 . A A . 33 TYR HE2 1 1
15 12712 1 1 33 TYR HH H 8.387 -7.114 11.076 1.00 . A A . 33 TYR HH 1 1
15 12713 1 1 33 TYR N N 1.865 -5.153 11.953 1.00 . A A . 33 TYR N 1 1
15 12714 1 1 33 TYR O O -0.402 -6.344 13.155 1.00 . A A . 33 TYR O 1 1
15 12715 1 1 33 TYR OH O 8.266 -6.556 11.854 1.00 . A A . 33 TYR OH 1 1
15 12716 1 1 34 MET C C -0.519 -10.200 13.673 1.00 . A A . 34 MET C 1 1
15 12717 1 1 34 MET CA C -0.953 -9.139 12.648 1.00 . A A . 34 MET CA 1 1
15 12718 1 1 34 MET CB C -1.526 -9.812 11.363 1.00 . A A . 34 MET CB 1 1
15 12719 1 1 34 MET CE C -3.633 -10.480 8.937 1.00 . A A . 34 MET CE 1 1
15 12720 1 1 34 MET CG C -2.764 -10.690 11.598 1.00 . A A . 34 MET CG 1 1
15 12721 1 1 34 MET H H 0.932 -8.809 11.785 1.00 . A A . 34 MET H 1 1
15 12722 1 1 34 MET HA H -1.705 -8.483 13.089 1.00 . A A . 34 MET HA 1 1
15 12723 1 1 34 MET HB2 H -1.794 -9.034 10.654 1.00 . A A . 34 MET HB2 1 1
15 12724 1 1 34 MET HB3 H -0.757 -10.429 10.913 1.00 . A A . 34 MET HB3 1 1
15 12725 1 1 34 MET HE1 H -3.936 -10.970 8.023 1.00 . A A . 34 MET HE1 1 1
15 12726 1 1 34 MET HE2 H -2.773 -9.857 8.740 1.00 . A A . 34 MET HE2 1 1
15 12727 1 1 34 MET HE3 H -4.447 -9.868 9.302 1.00 . A A . 34 MET HE3 1 1
15 12728 1 1 34 MET HG2 H -2.575 -11.362 12.429 1.00 . A A . 34 MET HG2 1 1
15 12729 1 1 34 MET HG3 H -3.606 -10.054 11.841 1.00 . A A . 34 MET HG3 1 1
15 12730 1 1 34 MET N N 0.231 -8.357 12.302 1.00 . A A . 34 MET N 1 1
15 12731 1 1 34 MET O O 0.609 -10.707 13.589 1.00 . A A . 34 MET O 1 1
15 12732 1 1 34 MET SD S -3.205 -11.706 10.167 1.00 . A A . 34 MET SD 1 1
15 12733 1 1 35 CYS C C -0.941 -12.938 15.033 1.00 . A A . 35 CYS C 1 1
15 12734 1 1 35 CYS CA C -1.098 -11.540 15.669 1.00 . A A . 35 CYS CA 1 1
15 12735 1 1 35 CYS CB C -2.231 -11.564 16.694 1.00 . A A . 35 CYS CB 1 1
15 12736 1 1 35 CYS H H -2.250 -10.038 14.702 1.00 . A A . 35 CYS H 1 1
15 12737 1 1 35 CYS HA H -0.176 -11.272 16.173 1.00 . A A . 35 CYS HA 1 1
15 12738 1 1 35 CYS HB2 H -2.195 -10.679 17.295 1.00 . A A . 35 CYS HB2 1 1
15 12739 1 1 35 CYS HB3 H -3.161 -11.560 16.171 1.00 . A A . 35 CYS HB3 1 1
15 12740 1 1 35 CYS N N -1.382 -10.508 14.657 1.00 . A A . 35 CYS N 1 1
15 12741 1 1 35 CYS O O -1.624 -13.242 14.055 1.00 . A A . 35 CYS O 1 1
15 12742 1 1 35 CYS SG S -2.231 -13.006 17.813 1.00 . A A . 35 CYS SG 1 1
15 12743 1 1 36 PRO C C -1.041 -16.113 15.417 1.00 . A A . 36 PRO C 1 1
15 12744 1 1 36 PRO CA C 0.145 -15.180 15.039 1.00 . A A . 36 PRO CA 1 1
15 12745 1 1 36 PRO CB C 1.479 -15.638 15.684 1.00 . A A . 36 PRO CB 1 1
15 12746 1 1 36 PRO CD C 0.991 -13.476 16.612 1.00 . A A . 36 PRO CD 1 1
15 12747 1 1 36 PRO CG C 1.600 -14.822 16.938 1.00 . A A . 36 PRO CG 1 1
15 12748 1 1 36 PRO HA H 0.254 -15.174 13.955 1.00 . A A . 36 PRO HA 1 1
15 12749 1 1 36 PRO HB2 H 1.452 -16.699 15.899 1.00 . A A . 36 PRO HB2 1 1
15 12750 1 1 36 PRO HB3 H 2.306 -15.437 15.004 1.00 . A A . 36 PRO HB3 1 1
15 12751 1 1 36 PRO HD2 H 0.506 -13.052 17.484 1.00 . A A . 36 PRO HD2 1 1
15 12752 1 1 36 PRO HD3 H 1.749 -12.794 16.235 1.00 . A A . 36 PRO HD3 1 1
15 12753 1 1 36 PRO HG2 H 1.054 -15.298 17.749 1.00 . A A . 36 PRO HG2 1 1
15 12754 1 1 36 PRO HG3 H 2.644 -14.711 17.212 1.00 . A A . 36 PRO HG3 1 1
15 12755 1 1 36 PRO N N -0.016 -13.797 15.550 1.00 . A A . 36 PRO N 1 1
15 12756 1 1 36 PRO O O -1.594 -16.789 14.543 1.00 . A A . 36 PRO O 1 1
15 12757 1 1 37 ILE C C -3.838 -16.884 16.919 1.00 . A A . 37 ILE C 1 1
15 12758 1 1 37 ILE CA C -2.349 -17.130 17.271 1.00 . A A . 37 ILE CA 1 1
15 12759 1 1 37 ILE CB C -2.155 -17.190 18.831 1.00 . A A . 37 ILE CB 1 1
15 12760 1 1 37 ILE CD1 C -0.347 -17.489 20.670 1.00 . A A . 37 ILE CD1 1 1
15 12761 1 1 37 ILE CG1 C -0.667 -17.507 19.185 1.00 . A A . 37 ILE CG1 1 1
15 12762 1 1 37 ILE CG2 C -3.106 -18.210 19.498 1.00 . A A . 37 ILE CG2 1 1
15 12763 1 1 37 ILE H H -1.094 -15.433 17.316 1.00 . A A . 37 ILE H 1 1
15 12764 1 1 37 ILE HA H -2.054 -18.098 16.866 1.00 . A A . 37 ILE HA 1 1
15 12765 1 1 37 ILE HB H -2.405 -16.207 19.225 1.00 . A A . 37 ILE HB 1 1
15 12766 1 1 37 ILE HD11 H -0.930 -18.244 21.182 1.00 . A A . 37 ILE HD11 1 1
15 12767 1 1 37 ILE HD12 H -0.578 -16.515 21.075 1.00 . A A . 37 ILE HD12 1 1
15 12768 1 1 37 ILE HD13 H 0.705 -17.695 20.810 1.00 . A A . 37 ILE HD13 1 1
15 12769 1 1 37 ILE HG12 H -0.412 -18.490 18.815 1.00 . A A . 37 ILE HG12 1 1
15 12770 1 1 37 ILE HG13 H -0.024 -16.776 18.703 1.00 . A A . 37 ILE HG13 1 1
15 12771 1 1 37 ILE HG21 H -2.901 -19.198 19.115 1.00 . A A . 37 ILE HG21 1 1
15 12772 1 1 37 ILE HG22 H -4.129 -17.947 19.274 1.00 . A A . 37 ILE HG22 1 1
15 12773 1 1 37 ILE HG23 H -2.967 -18.203 20.573 1.00 . A A . 37 ILE HG23 1 1
15 12774 1 1 37 ILE N N -1.442 -16.114 16.711 1.00 . A A . 37 ILE N 1 1
15 12775 1 1 37 ILE O O -4.503 -17.802 16.423 1.00 . A A . 37 ILE O 1 1
15 12776 1 1 38 CYS C C -5.913 -14.366 15.691 1.00 . A A . 38 CYS C 1 1
15 12777 1 1 38 CYS CA C -5.788 -15.349 16.877 1.00 . A A . 38 CYS CA 1 1
15 12778 1 1 38 CYS CB C -6.508 -14.856 18.146 1.00 . A A . 38 CYS CB 1 1
15 12779 1 1 38 CYS H H -3.828 -14.997 17.612 1.00 . A A . 38 CYS H 1 1
15 12780 1 1 38 CYS HA H -6.269 -16.280 16.571 1.00 . A A . 38 CYS HA 1 1
15 12781 1 1 38 CYS HB2 H -7.551 -14.780 17.939 1.00 . A A . 38 CYS HB2 1 1
15 12782 1 1 38 CYS HB3 H -6.365 -15.582 18.937 1.00 . A A . 38 CYS HB3 1 1
15 12783 1 1 38 CYS N N -4.370 -15.662 17.174 1.00 . A A . 38 CYS N 1 1
15 12784 1 1 38 CYS O O -6.815 -14.510 14.855 1.00 . A A . 38 CYS O 1 1
15 12785 1 1 38 CYS SG S -5.991 -13.239 18.786 1.00 . A A . 38 CYS SG 1 1
15 12786 1 1 39 GLY C C -5.464 -11.417 14.040 1.00 . A A . 39 GLY C 1 1
15 12787 1 1 39 GLY CA C -4.702 -12.697 14.354 1.00 . A A . 39 GLY CA 1 1
15 12788 1 1 39 GLY H H -4.605 -13.022 16.429 1.00 . A A . 39 GLY H 1 1
15 12789 1 1 39 GLY HA2 H -3.648 -12.434 14.393 1.00 . A A . 39 GLY HA2 1 1
15 12790 1 1 39 GLY HA3 H -4.838 -13.398 13.546 1.00 . A A . 39 GLY HA3 1 1
15 12791 1 1 39 GLY N N -5.020 -13.359 15.622 1.00 . A A . 39 GLY N 1 1
15 12792 1 1 39 GLY O O -5.835 -11.196 12.891 1.00 . A A . 39 GLY O 1 1
15 12793 1 1 40 GLU C C -4.996 -8.292 14.350 1.00 . A A . 40 GLU C 1 1
15 12794 1 1 40 GLU CA C -6.155 -9.191 14.823 1.00 . A A . 40 GLU CA 1 1
15 12795 1 1 40 GLU CB C -6.819 -8.614 16.093 1.00 . A A . 40 GLU CB 1 1
15 12796 1 1 40 GLU CD C -5.875 -9.923 18.110 1.00 . A A . 40 GLU CD 1 1
15 12797 1 1 40 GLU CG C -5.944 -8.582 17.364 1.00 . A A . 40 GLU CG 1 1
15 12798 1 1 40 GLU H H -5.594 -10.903 15.947 1.00 . A A . 40 GLU H 1 1
15 12799 1 1 40 GLU HA H -6.899 -9.218 14.032 1.00 . A A . 40 GLU HA 1 1
15 12800 1 1 40 GLU HB2 H -7.131 -7.603 15.878 1.00 . A A . 40 GLU HB2 1 1
15 12801 1 1 40 GLU HB3 H -7.709 -9.198 16.310 1.00 . A A . 40 GLU HB3 1 1
15 12802 1 1 40 GLU HG2 H -4.936 -8.282 17.087 1.00 . A A . 40 GLU HG2 1 1
15 12803 1 1 40 GLU HG3 H -6.343 -7.845 18.029 1.00 . A A . 40 GLU HG3 1 1
15 12804 1 1 40 GLU N N -5.686 -10.569 15.042 1.00 . A A . 40 GLU N 1 1
15 12805 1 1 40 GLU O O -3.815 -8.631 14.524 1.00 . A A . 40 GLU O 1 1
15 12806 1 1 40 GLU OE1 O -6.793 -10.224 18.892 1.00 . A A . 40 GLU OE1 1 1
15 12807 1 1 40 GLU OE2 O -4.931 -10.696 17.894 1.00 . A A . 40 GLU OE2 1 1
15 12808 1 1 41 ARG C C -3.912 -5.231 14.240 1.00 . A A . 41 ARG C 1 1
15 12809 1 1 41 ARG CA C -4.388 -6.221 13.159 1.00 . A A . 41 ARG CA 1 1
15 12810 1 1 41 ARG CB C -5.035 -5.445 11.975 1.00 . A A . 41 ARG CB 1 1
15 12811 1 1 41 ARG CD C -3.257 -5.667 10.148 1.00 . A A . 41 ARG CD 1 1
15 12812 1 1 41 ARG CG C -4.017 -4.705 11.080 1.00 . A A . 41 ARG CG 1 1
15 12813 1 1 41 ARG CZ C -3.800 -7.017 8.107 1.00 . A A . 41 ARG CZ 1 1
15 12814 1 1 41 ARG H H -6.301 -6.950 13.681 1.00 . A A . 41 ARG H 1 1
15 12815 1 1 41 ARG HA H -3.533 -6.791 12.791 1.00 . A A . 41 ARG HA 1 1
15 12816 1 1 41 ARG HB2 H -5.582 -6.149 11.357 1.00 . A A . 41 ARG HB2 1 1
15 12817 1 1 41 ARG HB3 H -5.741 -4.717 12.363 1.00 . A A . 41 ARG HB3 1 1
15 12818 1 1 41 ARG HD2 H -2.452 -5.122 9.669 1.00 . A A . 41 ARG HD2 1 1
15 12819 1 1 41 ARG HD3 H -2.841 -6.487 10.729 1.00 . A A . 41 ARG HD3 1 1
15 12820 1 1 41 ARG HE H -5.096 -5.930 9.165 1.00 . A A . 41 ARG HE 1 1
15 12821 1 1 41 ARG HG2 H -4.542 -3.972 10.469 1.00 . A A . 41 ARG HG2 1 1
15 12822 1 1 41 ARG HG3 H -3.303 -4.186 11.713 1.00 . A A . 41 ARG HG3 1 1
15 12823 1 1 41 ARG HH11 H -1.848 -7.188 8.640 1.00 . A A . 41 ARG HH11 1 1
15 12824 1 1 41 ARG HH12 H -2.302 -8.062 7.215 1.00 . A A . 41 ARG HH12 1 1
15 12825 1 1 41 ARG HH21 H -5.659 -7.070 7.314 1.00 . A A . 41 ARG HH21 1 1
15 12826 1 1 41 ARG HH22 H -4.462 -7.997 6.469 1.00 . A A . 41 ARG HH22 1 1
15 12827 1 1 41 ARG N N -5.352 -7.162 13.737 1.00 . A A . 41 ARG N 1 1
15 12828 1 1 41 ARG NE N -4.155 -6.208 9.114 1.00 . A A . 41 ARG NE 1 1
15 12829 1 1 41 ARG NH1 N -2.551 -7.456 7.978 1.00 . A A . 41 ARG NH1 1 1
15 12830 1 1 41 ARG NH2 N -4.714 -7.391 7.226 1.00 . A A . 41 ARG NH2 1 1
15 12831 1 1 41 ARG O O -4.679 -4.878 15.145 1.00 . A A . 41 ARG O 1 1
15 12832 1 1 42 PHE C C -1.487 -2.588 14.294 1.00 . A A . 42 PHE C 1 1
15 12833 1 1 42 PHE CA C -2.053 -3.799 15.072 1.00 . A A . 42 PHE CA 1 1
15 12834 1 1 42 PHE CB C -0.960 -4.462 15.956 1.00 . A A . 42 PHE CB 1 1
15 12835 1 1 42 PHE CD1 C -2.149 -5.256 18.049 1.00 . A A . 42 PHE CD1 1 1
15 12836 1 1 42 PHE CD2 C -1.522 -6.891 16.420 1.00 . A A . 42 PHE CD2 1 1
15 12837 1 1 42 PHE CE1 C -2.714 -6.245 18.826 1.00 . A A . 42 PHE CE1 1 1
15 12838 1 1 42 PHE CE2 C -2.097 -7.873 17.189 1.00 . A A . 42 PHE CE2 1 1
15 12839 1 1 42 PHE CG C -1.533 -5.564 16.837 1.00 . A A . 42 PHE CG 1 1
15 12840 1 1 42 PHE CZ C -2.693 -7.553 18.390 1.00 . A A . 42 PHE CZ 1 1
15 12841 1 1 42 PHE H H -2.061 -5.218 13.481 1.00 . A A . 42 PHE H 1 1
15 12842 1 1 42 PHE HA H -2.845 -3.441 15.724 1.00 . A A . 42 PHE HA 1 1
15 12843 1 1 42 PHE HB2 H -0.188 -4.883 15.321 1.00 . A A . 42 PHE HB2 1 1
15 12844 1 1 42 PHE HB3 H -0.507 -3.712 16.602 1.00 . A A . 42 PHE HB3 1 1
15 12845 1 1 42 PHE HD1 H -2.161 -4.227 18.393 1.00 . A A . 42 PHE HD1 1 1
15 12846 1 1 42 PHE HD2 H -1.049 -7.151 15.479 1.00 . A A . 42 PHE HD2 1 1
15 12847 1 1 42 PHE HE1 H -3.181 -5.995 19.769 1.00 . A A . 42 PHE HE1 1 1
15 12848 1 1 42 PHE HE2 H -2.076 -8.899 16.855 1.00 . A A . 42 PHE HE2 1 1
15 12849 1 1 42 PHE HZ H -3.152 -8.330 18.991 1.00 . A A . 42 PHE HZ 1 1
15 12850 1 1 42 PHE N N -2.641 -4.803 14.152 1.00 . A A . 42 PHE N 1 1
15 12851 1 1 42 PHE O O -0.969 -2.754 13.175 1.00 . A A . 42 PHE O 1 1
15 12852 1 1 43 PRO C C 0.469 -0.001 14.270 1.00 . A A . 43 PRO C 1 1
15 12853 1 1 43 PRO CA C -1.068 -0.098 14.249 1.00 . A A . 43 PRO CA 1 1
15 12854 1 1 43 PRO CB C -1.714 1.022 15.117 1.00 . A A . 43 PRO CB 1 1
15 12855 1 1 43 PRO CD C -2.218 -1.049 16.206 1.00 . A A . 43 PRO CD 1 1
15 12856 1 1 43 PRO CG C -1.845 0.394 16.469 1.00 . A A . 43 PRO CG 1 1
15 12857 1 1 43 PRO HA H -1.413 -0.010 13.221 1.00 . A A . 43 PRO HA 1 1
15 12858 1 1 43 PRO HB2 H -1.083 1.909 15.140 1.00 . A A . 43 PRO HB2 1 1
15 12859 1 1 43 PRO HB3 H -2.683 1.287 14.706 1.00 . A A . 43 PRO HB3 1 1
15 12860 1 1 43 PRO HD2 H -1.812 -1.694 16.979 1.00 . A A . 43 PRO HD2 1 1
15 12861 1 1 43 PRO HD3 H -3.295 -1.166 16.150 1.00 . A A . 43 PRO HD3 1 1
15 12862 1 1 43 PRO HG2 H -0.898 0.449 17.006 1.00 . A A . 43 PRO HG2 1 1
15 12863 1 1 43 PRO HG3 H -2.622 0.893 17.038 1.00 . A A . 43 PRO HG3 1 1
15 12864 1 1 43 PRO N N -1.581 -1.344 14.883 1.00 . A A . 43 PRO N 1 1
15 12865 1 1 43 PRO O O 1.042 0.778 13.506 1.00 . A A . 43 PRO O 1 1
15 12866 1 1 44 SER C C 3.062 -2.082 15.979 1.00 . A A . 44 SER C 1 1
15 12867 1 1 44 SER CA C 2.575 -0.780 15.331 1.00 . A A . 44 SER CA 1 1
15 12868 1 1 44 SER CB C 3.011 0.441 16.179 1.00 . A A . 44 SER CB 1 1
15 12869 1 1 44 SER H H 0.587 -1.403 15.708 1.00 . A A . 44 SER H 1 1
15 12870 1 1 44 SER HA H 3.027 -0.700 14.346 1.00 . A A . 44 SER HA 1 1
15 12871 1 1 44 SER HB2 H 4.066 0.373 16.407 1.00 . A A . 44 SER HB2 1 1
15 12872 1 1 44 SER HB3 H 2.834 1.339 15.616 1.00 . A A . 44 SER HB3 1 1
15 12873 1 1 44 SER HG H 2.778 1.064 18.030 1.00 . A A . 44 SER HG 1 1
15 12874 1 1 44 SER N N 1.114 -0.789 15.152 1.00 . A A . 44 SER N 1 1
15 12875 1 1 44 SER O O 2.270 -2.848 16.555 1.00 . A A . 44 SER O 1 1
15 12876 1 1 44 SER OG O 2.291 0.515 17.401 1.00 . A A . 44 SER OG 1 1
15 12877 1 1 45 LEU C C 5.369 -2.958 18.016 1.00 . A A . 45 LEU C 1 1
15 12878 1 1 45 LEU CA C 5.044 -3.422 16.588 1.00 . A A . 45 LEU CA 1 1
15 12879 1 1 45 LEU CB C 6.320 -3.899 15.843 1.00 . A A . 45 LEU CB 1 1
15 12880 1 1 45 LEU CD1 C 6.096 -6.362 16.563 1.00 . A A . 45 LEU CD1 1 1
15 12881 1 1 45 LEU CD2 C 8.321 -5.495 15.669 1.00 . A A . 45 LEU CD2 1 1
15 12882 1 1 45 LEU CG C 7.042 -5.145 16.460 1.00 . A A . 45 LEU CG 1 1
15 12883 1 1 45 LEU H H 4.926 -1.699 15.359 1.00 . A A . 45 LEU H 1 1
15 12884 1 1 45 LEU HA H 4.338 -4.257 16.646 1.00 . A A . 45 LEU HA 1 1
15 12885 1 1 45 LEU HB2 H 6.043 -4.138 14.820 1.00 . A A . 45 LEU HB2 1 1
15 12886 1 1 45 LEU HB3 H 7.025 -3.074 15.812 1.00 . A A . 45 LEU HB3 1 1
15 12887 1 1 45 LEU HD11 H 6.624 -7.198 16.999 1.00 . A A . 45 LEU HD11 1 1
15 12888 1 1 45 LEU HD12 H 5.741 -6.637 15.578 1.00 . A A . 45 LEU HD12 1 1
15 12889 1 1 45 LEU HD13 H 5.247 -6.113 17.190 1.00 . A A . 45 LEU HD13 1 1
15 12890 1 1 45 LEU HD21 H 8.991 -4.644 15.661 1.00 . A A . 45 LEU HD21 1 1
15 12891 1 1 45 LEU HD22 H 8.066 -5.759 14.650 1.00 . A A . 45 LEU HD22 1 1
15 12892 1 1 45 LEU HD23 H 8.819 -6.330 16.141 1.00 . A A . 45 LEU HD23 1 1
15 12893 1 1 45 LEU HG H 7.343 -4.899 17.471 1.00 . A A . 45 LEU HG 1 1
15 12894 1 1 45 LEU N N 4.382 -2.315 15.889 1.00 . A A . 45 LEU N 1 1
15 12895 1 1 45 LEU O O 6.483 -2.505 18.320 1.00 . A A . 45 LEU O 1 1
15 12896 1 1 46 LEU C C 3.196 -3.238 20.951 1.00 . A A . 46 LEU C 1 1
15 12897 1 1 46 LEU CA C 4.414 -2.631 20.264 1.00 . A A . 46 LEU CA 1 1
15 12898 1 1 46 LEU CB C 4.408 -1.080 20.425 1.00 . A A . 46 LEU CB 1 1
15 12899 1 1 46 LEU CD1 C 5.876 -0.917 22.514 1.00 . A A . 46 LEU CD1 1 1
15 12900 1 1 46 LEU CD2 C 4.261 0.981 21.951 1.00 . A A . 46 LEU CD2 1 1
15 12901 1 1 46 LEU CG C 4.516 -0.544 21.885 1.00 . A A . 46 LEU CG 1 1
15 12902 1 1 46 LEU H H 3.464 -3.255 18.488 1.00 . A A . 46 LEU H 1 1
15 12903 1 1 46 LEU HA H 5.324 -3.051 20.690 1.00 . A A . 46 LEU HA 1 1
15 12904 1 1 46 LEU HB2 H 5.239 -0.680 19.852 1.00 . A A . 46 LEU HB2 1 1
15 12905 1 1 46 LEU HB3 H 3.488 -0.702 19.986 1.00 . A A . 46 LEU HB3 1 1
15 12906 1 1 46 LEU HD11 H 5.993 -1.991 22.525 1.00 . A A . 46 LEU HD11 1 1
15 12907 1 1 46 LEU HD12 H 5.918 -0.549 23.527 1.00 . A A . 46 LEU HD12 1 1
15 12908 1 1 46 LEU HD13 H 6.684 -0.475 21.940 1.00 . A A . 46 LEU HD13 1 1
15 12909 1 1 46 LEU HD21 H 4.998 1.505 21.352 1.00 . A A . 46 LEU HD21 1 1
15 12910 1 1 46 LEU HD22 H 4.331 1.318 22.977 1.00 . A A . 46 LEU HD22 1 1
15 12911 1 1 46 LEU HD23 H 3.270 1.202 21.575 1.00 . A A . 46 LEU HD23 1 1
15 12912 1 1 46 LEU HG H 3.750 -1.023 22.486 1.00 . A A . 46 LEU HG 1 1
15 12913 1 1 46 LEU N N 4.334 -2.988 18.850 1.00 . A A . 46 LEU N 1 1
15 12914 1 1 46 LEU O O 3.320 -4.053 21.861 1.00 . A A . 46 LEU O 1 1
15 12915 1 1 47 THR C C 0.584 -4.885 20.613 1.00 . A A . 47 THR C 1 1
15 12916 1 1 47 THR CA C 0.723 -3.370 20.871 1.00 . A A . 47 THR CA 1 1
15 12917 1 1 47 THR CB C -0.433 -2.574 20.178 1.00 . A A . 47 THR CB 1 1
15 12918 1 1 47 THR CG2 C -0.464 -1.094 20.622 1.00 . A A . 47 THR CG2 1 1
15 12919 1 1 47 THR H H 2.039 -2.224 19.675 1.00 . A A . 47 THR H 1 1
15 12920 1 1 47 THR HA H 0.659 -3.198 21.945 1.00 . A A . 47 THR HA 1 1
15 12921 1 1 47 THR HB H -1.382 -3.032 20.440 1.00 . A A . 47 THR HB 1 1
15 12922 1 1 47 THR HG1 H -1.141 -2.641 18.334 1.00 . A A . 47 THR HG1 1 1
15 12923 1 1 47 THR HG21 H 0.469 -0.612 20.360 1.00 . A A . 47 THR HG21 1 1
15 12924 1 1 47 THR HG22 H -0.607 -1.034 21.693 1.00 . A A . 47 THR HG22 1 1
15 12925 1 1 47 THR HG23 H -1.281 -0.581 20.127 1.00 . A A . 47 THR HG23 1 1
15 12926 1 1 47 THR N N 2.022 -2.877 20.410 1.00 . A A . 47 THR N 1 1
15 12927 1 1 47 THR O O -0.082 -5.582 21.380 1.00 . A A . 47 THR O 1 1
15 12928 1 1 47 THR OG1 O -0.273 -2.630 18.749 1.00 . A A . 47 THR OG1 1 1
15 12929 1 1 48 LEU C C 2.043 -7.557 20.381 1.00 . A A . 48 LEU C 1 1
15 12930 1 1 48 LEU CA C 1.332 -6.820 19.224 1.00 . A A . 48 LEU CA 1 1
15 12931 1 1 48 LEU CB C 2.054 -7.020 17.836 1.00 . A A . 48 LEU CB 1 1
15 12932 1 1 48 LEU CD1 C 3.593 -9.131 17.906 1.00 . A A . 48 LEU CD1 1 1
15 12933 1 1 48 LEU CD2 C 1.095 -9.406 17.497 1.00 . A A . 48 LEU CD2 1 1
15 12934 1 1 48 LEU CG C 2.321 -8.489 17.299 1.00 . A A . 48 LEU CG 1 1
15 12935 1 1 48 LEU H H 1.615 -4.739 18.886 1.00 . A A . 48 LEU H 1 1
15 12936 1 1 48 LEU HA H 0.319 -7.209 19.150 1.00 . A A . 48 LEU HA 1 1
15 12937 1 1 48 LEU HB2 H 1.454 -6.510 17.083 1.00 . A A . 48 LEU HB2 1 1
15 12938 1 1 48 LEU HB3 H 3.006 -6.507 17.885 1.00 . A A . 48 LEU HB3 1 1
15 12939 1 1 48 LEU HD11 H 3.756 -10.107 17.465 1.00 . A A . 48 LEU HD11 1 1
15 12940 1 1 48 LEU HD12 H 3.479 -9.239 18.977 1.00 . A A . 48 LEU HD12 1 1
15 12941 1 1 48 LEU HD13 H 4.446 -8.499 17.702 1.00 . A A . 48 LEU HD13 1 1
15 12942 1 1 48 LEU HD21 H 1.309 -10.397 17.116 1.00 . A A . 48 LEU HD21 1 1
15 12943 1 1 48 LEU HD22 H 0.246 -9.005 16.955 1.00 . A A . 48 LEU HD22 1 1
15 12944 1 1 48 LEU HD23 H 0.848 -9.474 18.547 1.00 . A A . 48 LEU HD23 1 1
15 12945 1 1 48 LEU HG H 2.497 -8.427 16.230 1.00 . A A . 48 LEU HG 1 1
15 12946 1 1 48 LEU N N 1.226 -5.376 19.523 1.00 . A A . 48 LEU N 1 1
15 12947 1 1 48 LEU O O 1.597 -8.623 20.797 1.00 . A A . 48 LEU O 1 1
15 12948 1 1 49 THR C C 3.193 -7.588 23.299 1.00 . A A . 49 THR C 1 1
15 12949 1 1 49 THR CA C 3.962 -7.550 21.955 1.00 . A A . 49 THR CA 1 1
15 12950 1 1 49 THR CB C 5.290 -6.742 22.106 1.00 . A A . 49 THR CB 1 1
15 12951 1 1 49 THR CG2 C 6.274 -7.403 23.086 1.00 . A A . 49 THR CG2 1 1
15 12952 1 1 49 THR H H 3.406 -6.104 20.507 1.00 . A A . 49 THR H 1 1
15 12953 1 1 49 THR HA H 4.211 -8.564 21.666 1.00 . A A . 49 THR HA 1 1
15 12954 1 1 49 THR HB H 5.049 -5.747 22.469 1.00 . A A . 49 THR HB 1 1
15 12955 1 1 49 THR HG1 H 6.481 -5.837 20.830 1.00 . A A . 49 THR HG1 1 1
15 12956 1 1 49 THR HG21 H 5.814 -7.478 24.062 1.00 . A A . 49 THR HG21 1 1
15 12957 1 1 49 THR HG22 H 7.173 -6.805 23.160 1.00 . A A . 49 THR HG22 1 1
15 12958 1 1 49 THR HG23 H 6.535 -8.393 22.730 1.00 . A A . 49 THR HG23 1 1
15 12959 1 1 49 THR N N 3.135 -6.965 20.882 1.00 . A A . 49 THR N 1 1
15 12960 1 1 49 THR O O 3.256 -8.579 24.042 1.00 . A A . 49 THR O 1 1
15 12961 1 1 49 THR OG1 O 5.913 -6.610 20.821 1.00 . A A . 49 THR OG1 1 1
15 12962 1 1 50 GLU C C 0.483 -7.416 24.757 1.00 . A A . 50 GLU C 1 1
15 12963 1 1 50 GLU CA C 1.612 -6.367 24.784 1.00 . A A . 50 GLU CA 1 1
15 12964 1 1 50 GLU CB C 1.013 -4.938 24.882 1.00 . A A . 50 GLU CB 1 1
15 12965 1 1 50 GLU CD C 3.222 -3.894 25.685 1.00 . A A . 50 GLU CD 1 1
15 12966 1 1 50 GLU CG C 2.031 -3.790 24.722 1.00 . A A . 50 GLU CG 1 1
15 12967 1 1 50 GLU H H 2.530 -5.732 22.968 1.00 . A A . 50 GLU H 1 1
15 12968 1 1 50 GLU HA H 2.238 -6.547 25.657 1.00 . A A . 50 GLU HA 1 1
15 12969 1 1 50 GLU HB2 H 0.257 -4.820 24.114 1.00 . A A . 50 GLU HB2 1 1
15 12970 1 1 50 GLU HB3 H 0.533 -4.825 25.853 1.00 . A A . 50 GLU HB3 1 1
15 12971 1 1 50 GLU HG2 H 2.397 -3.791 23.700 1.00 . A A . 50 GLU HG2 1 1
15 12972 1 1 50 GLU HG3 H 1.516 -2.852 24.890 1.00 . A A . 50 GLU HG3 1 1
15 12973 1 1 50 GLU N N 2.468 -6.489 23.585 1.00 . A A . 50 GLU N 1 1
15 12974 1 1 50 GLU O O 0.142 -8.016 25.779 1.00 . A A . 50 GLU O 1 1
15 12975 1 1 50 GLU OE1 O 3.111 -3.413 26.830 1.00 . A A . 50 GLU OE1 1 1
15 12976 1 1 50 GLU OE2 O 4.268 -4.471 25.305 1.00 . A A . 50 GLU OE2 1 1
15 12977 1 1 51 HIS C C -0.626 -10.057 23.398 1.00 . A A . 51 HIS C 1 1
15 12978 1 1 51 HIS CA C -1.151 -8.600 23.323 1.00 . A A . 51 HIS CA 1 1
15 12979 1 1 51 HIS CB C -1.785 -8.303 21.948 1.00 . A A . 51 HIS CB 1 1
15 12980 1 1 51 HIS CD2 C -2.536 -10.335 20.548 1.00 . A A . 51 HIS CD2 1 1
15 12981 1 1 51 HIS CE1 C -4.543 -10.554 21.288 1.00 . A A . 51 HIS CE1 1 1
15 12982 1 1 51 HIS CG C -2.732 -9.349 21.456 1.00 . A A . 51 HIS CG 1 1
15 12983 1 1 51 HIS H H 0.225 -7.080 22.797 1.00 . A A . 51 HIS H 1 1
15 12984 1 1 51 HIS HA H -1.907 -8.464 24.094 1.00 . A A . 51 HIS HA 1 1
15 12985 1 1 51 HIS HB2 H -2.335 -7.373 22.005 1.00 . A A . 51 HIS HB2 1 1
15 12986 1 1 51 HIS HB3 H -0.996 -8.191 21.206 1.00 . A A . 51 HIS HB3 1 1
15 12987 1 1 51 HIS HD1 H -4.461 -8.943 22.586 1.00 . A A . 51 HIS HD1 1 1
15 12988 1 1 51 HIS HD2 H -1.633 -10.498 19.974 1.00 . A A . 51 HIS HD2 1 1
15 12989 1 1 51 HIS HE1 H -5.542 -10.926 21.456 1.00 . A A . 51 HIS HE1 1 1
15 12990 1 1 51 HIS N N -0.083 -7.620 23.561 1.00 . A A . 51 HIS N 1 1
15 12991 1 1 51 HIS ND1 N -4.015 -9.503 21.918 1.00 . A A . 51 HIS ND1 1 1
15 12992 1 1 51 HIS NE2 N -3.679 -11.089 20.448 1.00 . A A . 51 HIS NE2 1 1
15 12993 1 1 51 HIS O O -1.329 -10.957 23.884 1.00 . A A . 51 HIS O 1 1
15 12994 1 1 52 LYS C C 1.389 -12.193 24.244 1.00 . A A . 52 LYS C 1 1
15 12995 1 1 52 LYS CA C 1.273 -11.569 22.842 1.00 . A A . 52 LYS CA 1 1
15 12996 1 1 52 LYS CB C 2.687 -11.402 22.214 1.00 . A A . 52 LYS CB 1 1
15 12997 1 1 52 LYS CD C 4.983 -12.451 21.679 1.00 . A A . 52 LYS CD 1 1
15 12998 1 1 52 LYS CE C 5.057 -11.949 20.225 1.00 . A A . 52 LYS CE 1 1
15 12999 1 1 52 LYS CG C 3.542 -12.691 22.182 1.00 . A A . 52 LYS CG 1 1
15 13000 1 1 52 LYS H H 1.064 -9.489 22.512 1.00 . A A . 52 LYS H 1 1
15 13001 1 1 52 LYS HA H 0.681 -12.222 22.211 1.00 . A A . 52 LYS HA 1 1
15 13002 1 1 52 LYS HB2 H 2.573 -11.043 21.195 1.00 . A A . 52 LYS HB2 1 1
15 13003 1 1 52 LYS HB3 H 3.228 -10.650 22.779 1.00 . A A . 52 LYS HB3 1 1
15 13004 1 1 52 LYS HD2 H 5.460 -11.717 22.321 1.00 . A A . 52 LYS HD2 1 1
15 13005 1 1 52 LYS HD3 H 5.536 -13.384 21.751 1.00 . A A . 52 LYS HD3 1 1
15 13006 1 1 52 LYS HE2 H 4.628 -12.695 19.569 1.00 . A A . 52 LYS HE2 1 1
15 13007 1 1 52 LYS HE3 H 4.498 -11.024 20.132 1.00 . A A . 52 LYS HE3 1 1
15 13008 1 1 52 LYS HG2 H 3.596 -13.097 23.188 1.00 . A A . 52 LYS HG2 1 1
15 13009 1 1 52 LYS HG3 H 3.059 -13.413 21.537 1.00 . A A . 52 LYS HG3 1 1
15 13010 1 1 52 LYS HZ1 H 7.019 -12.579 19.868 1.00 . A A . 52 LYS HZ1 1 1
15 13011 1 1 52 LYS HZ2 H 6.902 -10.985 20.424 1.00 . A A . 52 LYS HZ2 1 1
15 13012 1 1 52 LYS HZ3 H 6.496 -11.352 18.826 1.00 . A A . 52 LYS HZ3 1 1
15 13013 1 1 52 LYS N N 0.600 -10.257 22.892 1.00 . A A . 52 LYS N 1 1
15 13014 1 1 52 LYS NZ N 6.465 -11.700 19.804 1.00 . A A . 52 LYS NZ 1 1
15 13015 1 1 52 LYS O O 0.965 -13.330 24.467 1.00 . A A . 52 LYS O 1 1
15 13016 1 1 53 VAL C C 0.919 -12.097 27.363 1.00 . A A . 53 VAL C 1 1
15 13017 1 1 53 VAL CA C 2.212 -11.886 26.544 1.00 . A A . 53 VAL CA 1 1
15 13018 1 1 53 VAL CB C 3.190 -10.904 27.281 1.00 . A A . 53 VAL CB 1 1
15 13019 1 1 53 VAL CG1 C 4.531 -10.792 26.509 1.00 . A A . 53 VAL CG1 1 1
15 13020 1 1 53 VAL CG2 C 2.551 -9.507 27.480 1.00 . A A . 53 VAL CG2 1 1
15 13021 1 1 53 VAL H H 2.128 -10.478 24.978 1.00 . A A . 53 VAL H 1 1
15 13022 1 1 53 VAL HA H 2.717 -12.846 26.455 1.00 . A A . 53 VAL HA 1 1
15 13023 1 1 53 VAL HB H 3.407 -11.316 28.257 1.00 . A A . 53 VAL HB 1 1
15 13024 1 1 53 VAL HG11 H 4.349 -10.410 25.512 1.00 . A A . 53 VAL HG11 1 1
15 13025 1 1 53 VAL HG12 H 4.996 -11.768 26.436 1.00 . A A . 53 VAL HG12 1 1
15 13026 1 1 53 VAL HG13 H 5.200 -10.120 27.033 1.00 . A A . 53 VAL HG13 1 1
15 13027 1 1 53 VAL HG21 H 1.651 -9.598 28.075 1.00 . A A . 53 VAL HG21 1 1
15 13028 1 1 53 VAL HG22 H 2.300 -9.079 26.520 1.00 . A A . 53 VAL HG22 1 1
15 13029 1 1 53 VAL HG23 H 3.249 -8.854 27.991 1.00 . A A . 53 VAL HG23 1 1
15 13030 1 1 53 VAL N N 1.925 -11.412 25.190 1.00 . A A . 53 VAL N 1 1
15 13031 1 1 53 VAL O O 0.888 -12.930 28.275 1.00 . A A . 53 VAL O 1 1
15 13032 1 1 54 THR C C -2.351 -12.580 27.071 1.00 . A A . 54 THR C 1 1
15 13033 1 1 54 THR CA C -1.459 -11.470 27.687 1.00 . A A . 54 THR CA 1 1
15 13034 1 1 54 THR CB C -2.205 -10.091 27.662 1.00 . A A . 54 THR CB 1 1
15 13035 1 1 54 THR CG2 C -1.472 -9.007 28.485 1.00 . A A . 54 THR CG2 1 1
15 13036 1 1 54 THR H H -0.056 -10.698 26.297 1.00 . A A . 54 THR H 1 1
15 13037 1 1 54 THR HA H -1.283 -11.732 28.727 1.00 . A A . 54 THR HA 1 1
15 13038 1 1 54 THR HB H -3.195 -10.225 28.084 1.00 . A A . 54 THR HB 1 1
15 13039 1 1 54 THR HG1 H -1.708 -8.934 26.136 1.00 . A A . 54 THR HG1 1 1
15 13040 1 1 54 THR HG21 H -2.020 -8.073 28.428 1.00 . A A . 54 THR HG21 1 1
15 13041 1 1 54 THR HG22 H -0.474 -8.856 28.091 1.00 . A A . 54 THR HG22 1 1
15 13042 1 1 54 THR HG23 H -1.404 -9.316 29.520 1.00 . A A . 54 THR HG23 1 1
15 13043 1 1 54 THR N N -0.152 -11.358 27.016 1.00 . A A . 54 THR N 1 1
15 13044 1 1 54 THR O O -3.519 -12.711 27.467 1.00 . A A . 54 THR O 1 1
15 13045 1 1 54 THR OG1 O -2.351 -9.631 26.308 1.00 . A A . 54 THR OG1 1 1
15 13046 1 1 55 HIS C C -2.862 -15.598 26.566 1.00 . A A . 55 HIS C 1 1
15 13047 1 1 55 HIS CA C -2.535 -14.513 25.503 1.00 . A A . 55 HIS CA 1 1
15 13048 1 1 55 HIS CB C -1.744 -15.126 24.289 1.00 . A A . 55 HIS CB 1 1
15 13049 1 1 55 HIS CD2 C -2.238 -14.220 21.894 1.00 . A A . 55 HIS CD2 1 1
15 13050 1 1 55 HIS CE1 C -4.029 -15.338 21.450 1.00 . A A . 55 HIS CE1 1 1
15 13051 1 1 55 HIS CG C -2.473 -15.014 22.968 1.00 . A A . 55 HIS CG 1 1
15 13052 1 1 55 HIS H H -0.911 -13.154 25.773 1.00 . A A . 55 HIS H 1 1
15 13053 1 1 55 HIS HA H -3.474 -14.108 25.134 1.00 . A A . 55 HIS HA 1 1
15 13054 1 1 55 HIS HB2 H -0.795 -14.612 24.183 1.00 . A A . 55 HIS HB2 1 1
15 13055 1 1 55 HIS HB3 H -1.541 -16.176 24.463 1.00 . A A . 55 HIS HB3 1 1
15 13056 1 1 55 HIS HD1 H -4.054 -16.377 23.241 1.00 . A A . 55 HIS HD1 1 1
15 13057 1 1 55 HIS HD2 H -1.417 -13.518 21.789 1.00 . A A . 55 HIS HD2 1 1
15 13058 1 1 55 HIS HE1 H -4.906 -15.730 20.956 1.00 . A A . 55 HIS HE1 1 1
15 13059 1 1 55 HIS N N -1.809 -13.367 26.105 1.00 . A A . 55 HIS N 1 1
15 13060 1 1 55 HIS ND1 N -3.617 -15.717 22.665 1.00 . A A . 55 HIS ND1 1 1
15 13061 1 1 55 HIS NE2 N -3.236 -14.421 20.933 1.00 . A A . 55 HIS NE2 1 1
15 13062 1 1 55 HIS O O -1.927 -16.263 27.056 1.00 . A A . 55 HIS O 1 1
15 13063 1 1 55 HIS OXT O -4.056 -15.777 26.900 1.00 . A A . 55 HIS OXT 1 1
15 13064 2 2 1 ZN ZN ZN 4.356 9.639 5.448 1.00 . B A . 101 ZN ZN 1 1
15 13065 3 2 1 ZN ZN ZN -3.791 -12.953 19.573 1.00 . C A . 102 ZN ZN 1 1
16 13066 1 1 1 MET C C -8.651 22.400 6.607 1.00 . A A . 1 MET C 1 1
16 13067 1 1 1 MET CA C -8.668 23.933 6.520 1.00 . A A . 1 MET CA 1 1
16 13068 1 1 1 MET CB C -10.072 24.516 6.866 1.00 . A A . 1 MET CB 1 1
16 13069 1 1 1 MET CE C -11.619 26.948 8.321 1.00 . A A . 1 MET CE 1 1
16 13070 1 1 1 MET CG C -10.505 24.387 8.336 1.00 . A A . 1 MET CG 1 1
16 13071 1 1 1 MET H1 H -8.954 23.956 4.459 1.00 . A A . 1 MET H1 1 1
16 13072 1 1 1 MET H2 H -7.333 23.990 4.921 1.00 . A A . 1 MET H2 1 1
16 13073 1 1 1 MET H3 H -8.281 25.378 5.069 1.00 . A A . 1 MET H3 1 1
16 13074 1 1 1 MET HA H -7.926 24.333 7.208 1.00 . A A . 1 MET HA 1 1
16 13075 1 1 1 MET HB2 H -10.079 25.569 6.615 1.00 . A A . 1 MET HB2 1 1
16 13076 1 1 1 MET HB3 H -10.819 24.019 6.254 1.00 . A A . 1 MET HB3 1 1
16 13077 1 1 1 MET HE1 H -10.796 27.257 8.953 1.00 . A A . 1 MET HE1 1 1
16 13078 1 1 1 MET HE2 H -12.467 27.585 8.503 1.00 . A A . 1 MET HE2 1 1
16 13079 1 1 1 MET HE3 H -11.328 27.028 7.281 1.00 . A A . 1 MET HE3 1 1
16 13080 1 1 1 MET HG2 H -10.636 23.339 8.573 1.00 . A A . 1 MET HG2 1 1
16 13081 1 1 1 MET HG3 H -9.728 24.797 8.972 1.00 . A A . 1 MET HG3 1 1
16 13082 1 1 1 MET N N -8.282 24.344 5.148 1.00 . A A . 1 MET N 1 1
16 13083 1 1 1 MET O O -8.671 21.726 5.574 1.00 . A A . 1 MET O 1 1
16 13084 1 1 1 MET SD S -12.058 25.245 8.688 1.00 . A A . 1 MET SD 1 1
16 13085 1 1 2 GLY C C -7.044 20.038 8.350 1.00 . A A . 2 GLY C 1 1
16 13086 1 1 2 GLY CA C -8.485 20.419 8.072 1.00 . A A . 2 GLY CA 1 1
16 13087 1 1 2 GLY H H -8.589 22.450 8.618 1.00 . A A . 2 GLY H 1 1
16 13088 1 1 2 GLY HA2 H -9.091 20.157 8.930 1.00 . A A . 2 GLY HA2 1 1
16 13089 1 1 2 GLY HA3 H -8.844 19.874 7.206 1.00 . A A . 2 GLY HA3 1 1
16 13090 1 1 2 GLY N N -8.597 21.859 7.839 1.00 . A A . 2 GLY N 1 1
16 13091 1 1 2 GLY O O -6.267 20.874 8.835 1.00 . A A . 2 GLY O 1 1
16 13092 1 1 3 SER C C -5.031 17.244 7.111 1.00 . A A . 3 SER C 1 1
16 13093 1 1 3 SER CA C -5.283 18.347 8.147 1.00 . A A . 3 SER CA 1 1
16 13094 1 1 3 SER CB C -4.977 17.860 9.594 1.00 . A A . 3 SER CB 1 1
16 13095 1 1 3 SER H H -7.361 18.139 7.801 1.00 . A A . 3 SER H 1 1
16 13096 1 1 3 SER HA H -4.637 19.193 7.921 1.00 . A A . 3 SER HA 1 1
16 13097 1 1 3 SER HB2 H -5.250 18.636 10.294 1.00 . A A . 3 SER HB2 1 1
16 13098 1 1 3 SER HB3 H -5.560 16.970 9.812 1.00 . A A . 3 SER HB3 1 1
16 13099 1 1 3 SER HG H -3.524 16.696 10.209 1.00 . A A . 3 SER HG 1 1
16 13100 1 1 3 SER N N -6.676 18.785 8.066 1.00 . A A . 3 SER N 1 1
16 13101 1 1 3 SER O O -5.369 16.074 7.323 1.00 . A A . 3 SER O 1 1
16 13102 1 1 3 SER OG O -3.605 17.558 9.783 1.00 . A A . 3 SER OG 1 1
16 13103 1 1 4 HIS C C -2.381 16.518 5.452 1.00 . A A . 4 HIS C 1 1
16 13104 1 1 4 HIS CA C -3.833 16.726 5.006 1.00 . A A . 4 HIS CA 1 1
16 13105 1 1 4 HIS CB C -3.917 17.250 3.546 1.00 . A A . 4 HIS CB 1 1
16 13106 1 1 4 HIS CD2 C -6.293 16.598 2.701 1.00 . A A . 4 HIS CD2 1 1
16 13107 1 1 4 HIS CE1 C -7.082 18.615 2.385 1.00 . A A . 4 HIS CE1 1 1
16 13108 1 1 4 HIS CG C -5.316 17.475 3.043 1.00 . A A . 4 HIS CG 1 1
16 13109 1 1 4 HIS H H -4.561 18.600 5.733 1.00 . A A . 4 HIS H 1 1
16 13110 1 1 4 HIS HA H -4.353 15.771 5.067 1.00 . A A . 4 HIS HA 1 1
16 13111 1 1 4 HIS HB2 H -3.388 18.194 3.475 1.00 . A A . 4 HIS HB2 1 1
16 13112 1 1 4 HIS HB3 H -3.436 16.535 2.888 1.00 . A A . 4 HIS HB3 1 1
16 13113 1 1 4 HIS HD1 H -5.386 19.582 2.987 1.00 . A A . 4 HIS HD1 1 1
16 13114 1 1 4 HIS HD2 H -6.233 15.517 2.751 1.00 . A A . 4 HIS HD2 1 1
16 13115 1 1 4 HIS HE1 H -7.744 19.432 2.137 1.00 . A A . 4 HIS HE1 1 1
16 13116 1 1 4 HIS HE2 H -8.233 16.962 2.013 1.00 . A A . 4 HIS HE2 1 1
16 13117 1 1 4 HIS N N -4.464 17.652 5.961 1.00 . A A . 4 HIS N 1 1
16 13118 1 1 4 HIS ND1 N -5.846 18.730 2.829 1.00 . A A . 4 HIS ND1 1 1
16 13119 1 1 4 HIS NE2 N -7.371 17.332 2.298 1.00 . A A . 4 HIS NE2 1 1
16 13120 1 1 4 HIS O O -1.430 17.041 4.857 1.00 . A A . 4 HIS O 1 1
16 13121 1 1 5 LYS C C -0.700 14.062 7.226 1.00 . A A . 5 LYS C 1 1
16 13122 1 1 5 LYS CA C -0.960 15.560 7.225 1.00 . A A . 5 LYS CA 1 1
16 13123 1 1 5 LYS CB C -1.013 16.104 8.680 1.00 . A A . 5 LYS CB 1 1
16 13124 1 1 5 LYS CD C 0.108 16.329 10.995 1.00 . A A . 5 LYS CD 1 1
16 13125 1 1 5 LYS CE C -0.183 17.834 11.137 1.00 . A A . 5 LYS CE 1 1
16 13126 1 1 5 LYS CG C 0.257 15.865 9.525 1.00 . A A . 5 LYS CG 1 1
16 13127 1 1 5 LYS H H -3.043 15.399 6.957 1.00 . A A . 5 LYS H 1 1
16 13128 1 1 5 LYS HA H -0.165 16.064 6.674 1.00 . A A . 5 LYS HA 1 1
16 13129 1 1 5 LYS HB2 H -1.194 17.171 8.638 1.00 . A A . 5 LYS HB2 1 1
16 13130 1 1 5 LYS HB3 H -1.854 15.639 9.190 1.00 . A A . 5 LYS HB3 1 1
16 13131 1 1 5 LYS HD2 H -0.699 15.775 11.461 1.00 . A A . 5 LYS HD2 1 1
16 13132 1 1 5 LYS HD3 H 1.031 16.105 11.522 1.00 . A A . 5 LYS HD3 1 1
16 13133 1 1 5 LYS HE2 H 0.641 18.391 10.709 1.00 . A A . 5 LYS HE2 1 1
16 13134 1 1 5 LYS HE3 H -1.095 18.082 10.605 1.00 . A A . 5 LYS HE3 1 1
16 13135 1 1 5 LYS HG2 H 0.483 14.803 9.520 1.00 . A A . 5 LYS HG2 1 1
16 13136 1 1 5 LYS HG3 H 1.083 16.399 9.071 1.00 . A A . 5 LYS HG3 1 1
16 13137 1 1 5 LYS HZ1 H -0.552 19.253 12.619 1.00 . A A . 5 LYS HZ1 1 1
16 13138 1 1 5 LYS HZ2 H 0.553 18.059 13.074 1.00 . A A . 5 LYS HZ2 1 1
16 13139 1 1 5 LYS HZ3 H -1.097 17.701 13.009 1.00 . A A . 5 LYS HZ3 1 1
16 13140 1 1 5 LYS N N -2.238 15.801 6.561 1.00 . A A . 5 LYS N 1 1
16 13141 1 1 5 LYS NZ N -0.332 18.239 12.558 1.00 . A A . 5 LYS NZ 1 1
16 13142 1 1 5 LYS O O -1.615 13.266 7.502 1.00 . A A . 5 LYS O 1 1
16 13143 1 1 6 CYS C C 1.187 11.903 8.447 1.00 . A A . 6 CYS C 1 1
16 13144 1 1 6 CYS CA C 0.939 12.276 6.980 1.00 . A A . 6 CYS CA 1 1
16 13145 1 1 6 CYS CB C 2.209 12.061 6.153 1.00 . A A . 6 CYS CB 1 1
16 13146 1 1 6 CYS H H 1.215 14.332 6.666 1.00 . A A . 6 CYS H 1 1
16 13147 1 1 6 CYS HA H 0.138 11.657 6.569 1.00 . A A . 6 CYS HA 1 1
16 13148 1 1 6 CYS HB2 H 2.062 12.423 5.151 1.00 . A A . 6 CYS HB2 1 1
16 13149 1 1 6 CYS HB3 H 3.033 12.610 6.601 1.00 . A A . 6 CYS HB3 1 1
16 13150 1 1 6 CYS N N 0.536 13.672 6.922 1.00 . A A . 6 CYS N 1 1
16 13151 1 1 6 CYS O O 2.260 12.182 8.963 1.00 . A A . 6 CYS O 1 1
16 13152 1 1 6 CYS SG S 2.698 10.325 6.046 1.00 . A A . 6 CYS SG 1 1
16 13153 1 1 7 ASN C C 1.418 10.203 11.009 1.00 . A A . 7 ASN C 1 1
16 13154 1 1 7 ASN CA C 0.158 11.001 10.555 1.00 . A A . 7 ASN CA 1 1
16 13155 1 1 7 ASN CB C -1.143 10.215 10.890 1.00 . A A . 7 ASN CB 1 1
16 13156 1 1 7 ASN CG C -1.354 9.939 12.385 1.00 . A A . 7 ASN CG 1 1
16 13157 1 1 7 ASN H H -0.679 11.193 8.607 1.00 . A A . 7 ASN H 1 1
16 13158 1 1 7 ASN HA H 0.138 11.946 11.094 1.00 . A A . 7 ASN HA 1 1
16 13159 1 1 7 ASN HB2 H -1.997 10.788 10.539 1.00 . A A . 7 ASN HB2 1 1
16 13160 1 1 7 ASN HB3 H -1.124 9.268 10.366 1.00 . A A . 7 ASN HB3 1 1
16 13161 1 1 7 ASN HD21 H -2.317 8.241 11.989 1.00 . A A . 7 ASN HD21 1 1
16 13162 1 1 7 ASN HD22 H -2.143 8.644 13.663 1.00 . A A . 7 ASN HD22 1 1
16 13163 1 1 7 ASN N N 0.155 11.340 9.108 1.00 . A A . 7 ASN N 1 1
16 13164 1 1 7 ASN ND2 N -2.001 8.831 12.715 1.00 . A A . 7 ASN ND2 1 1
16 13165 1 1 7 ASN O O 1.985 10.478 12.076 1.00 . A A . 7 ASN O 1 1
16 13166 1 1 7 ASN OD1 O -0.956 10.727 13.238 1.00 . A A . 7 ASN OD1 1 1
16 13167 1 1 8 VAL C C 4.335 9.252 10.553 1.00 . A A . 8 VAL C 1 1
16 13168 1 1 8 VAL CA C 3.055 8.389 10.422 1.00 . A A . 8 VAL CA 1 1
16 13169 1 1 8 VAL CB C 3.256 7.316 9.275 1.00 . A A . 8 VAL CB 1 1
16 13170 1 1 8 VAL CG1 C 4.440 6.370 9.578 1.00 . A A . 8 VAL CG1 1 1
16 13171 1 1 8 VAL CG2 C 1.960 6.512 9.038 1.00 . A A . 8 VAL CG2 1 1
16 13172 1 1 8 VAL H H 1.362 9.108 9.331 1.00 . A A . 8 VAL H 1 1
16 13173 1 1 8 VAL HA H 2.889 7.863 11.358 1.00 . A A . 8 VAL HA 1 1
16 13174 1 1 8 VAL HB H 3.487 7.850 8.351 1.00 . A A . 8 VAL HB 1 1
16 13175 1 1 8 VAL HG11 H 4.573 5.665 8.764 1.00 . A A . 8 VAL HG11 1 1
16 13176 1 1 8 VAL HG12 H 4.252 5.823 10.494 1.00 . A A . 8 VAL HG12 1 1
16 13177 1 1 8 VAL HG13 H 5.350 6.949 9.694 1.00 . A A . 8 VAL HG13 1 1
16 13178 1 1 8 VAL HG21 H 1.153 7.196 8.798 1.00 . A A . 8 VAL HG21 1 1
16 13179 1 1 8 VAL HG22 H 1.698 5.958 9.931 1.00 . A A . 8 VAL HG22 1 1
16 13180 1 1 8 VAL HG23 H 2.095 5.821 8.215 1.00 . A A . 8 VAL HG23 1 1
16 13181 1 1 8 VAL N N 1.861 9.245 10.163 1.00 . A A . 8 VAL N 1 1
16 13182 1 1 8 VAL O O 5.145 9.065 11.470 1.00 . A A . 8 VAL O 1 1
16 13183 1 1 9 CYS C C 5.436 12.306 10.631 1.00 . A A . 9 CYS C 1 1
16 13184 1 1 9 CYS CA C 5.624 11.155 9.613 1.00 . A A . 9 CYS CA 1 1
16 13185 1 1 9 CYS CB C 5.784 11.741 8.204 1.00 . A A . 9 CYS CB 1 1
16 13186 1 1 9 CYS H H 3.780 10.294 8.948 1.00 . A A . 9 CYS H 1 1
16 13187 1 1 9 CYS HA H 6.522 10.604 9.864 1.00 . A A . 9 CYS HA 1 1
16 13188 1 1 9 CYS HB2 H 4.822 12.110 7.858 1.00 . A A . 9 CYS HB2 1 1
16 13189 1 1 9 CYS HB3 H 6.473 12.569 8.238 1.00 . A A . 9 CYS HB3 1 1
16 13190 1 1 9 CYS N N 4.478 10.209 9.633 1.00 . A A . 9 CYS N 1 1
16 13191 1 1 9 CYS O O 6.412 12.867 11.140 1.00 . A A . 9 CYS O 1 1
16 13192 1 1 9 CYS SG S 6.391 10.563 6.952 1.00 . A A . 9 CYS SG 1 1
16 13193 1 1 10 SER C C 3.900 15.155 11.070 1.00 . A A . 10 SER C 1 1
16 13194 1 1 10 SER CA C 3.674 13.763 11.718 1.00 . A A . 10 SER CA 1 1
16 13195 1 1 10 SER CB C 4.270 13.692 13.154 1.00 . A A . 10 SER CB 1 1
16 13196 1 1 10 SER H H 3.482 12.112 10.430 1.00 . A A . 10 SER H 1 1
16 13197 1 1 10 SER HA H 2.600 13.626 11.797 1.00 . A A . 10 SER HA 1 1
16 13198 1 1 10 SER HB2 H 5.341 13.813 13.108 1.00 . A A . 10 SER HB2 1 1
16 13199 1 1 10 SER HB3 H 3.848 14.479 13.770 1.00 . A A . 10 SER HB3 1 1
16 13200 1 1 10 SER HG H 3.214 12.045 13.343 1.00 . A A . 10 SER HG 1 1
16 13201 1 1 10 SER N N 4.154 12.644 10.864 1.00 . A A . 10 SER N 1 1
16 13202 1 1 10 SER O O 3.689 16.183 11.733 1.00 . A A . 10 SER O 1 1
16 13203 1 1 10 SER OG O 3.990 12.440 13.763 1.00 . A A . 10 SER OG 1 1
16 13204 1 1 11 ARG C C 3.513 16.688 7.916 1.00 . A A . 11 ARG C 1 1
16 13205 1 1 11 ARG CA C 4.531 16.468 9.050 1.00 . A A . 11 ARG CA 1 1
16 13206 1 1 11 ARG CB C 5.984 16.532 8.532 1.00 . A A . 11 ARG CB 1 1
16 13207 1 1 11 ARG CD C 7.747 15.766 6.853 1.00 . A A . 11 ARG CD 1 1
16 13208 1 1 11 ARG CG C 6.345 15.521 7.431 1.00 . A A . 11 ARG CG 1 1
16 13209 1 1 11 ARG CZ C 8.770 18.040 6.572 1.00 . A A . 11 ARG CZ 1 1
16 13210 1 1 11 ARG H H 4.482 14.348 9.320 1.00 . A A . 11 ARG H 1 1
16 13211 1 1 11 ARG HA H 4.394 17.282 9.760 1.00 . A A . 11 ARG HA 1 1
16 13212 1 1 11 ARG HB2 H 6.169 17.528 8.153 1.00 . A A . 11 ARG HB2 1 1
16 13213 1 1 11 ARG HB3 H 6.648 16.358 9.374 1.00 . A A . 11 ARG HB3 1 1
16 13214 1 1 11 ARG HD2 H 8.483 15.652 7.644 1.00 . A A . 11 ARG HD2 1 1
16 13215 1 1 11 ARG HD3 H 7.942 15.028 6.082 1.00 . A A . 11 ARG HD3 1 1
16 13216 1 1 11 ARG HE H 7.189 17.343 5.564 1.00 . A A . 11 ARG HE 1 1
16 13217 1 1 11 ARG HG2 H 6.310 14.517 7.845 1.00 . A A . 11 ARG HG2 1 1
16 13218 1 1 11 ARG HG3 H 5.618 15.597 6.630 1.00 . A A . 11 ARG HG3 1 1
16 13219 1 1 11 ARG HH11 H 9.736 16.902 7.937 1.00 . A A . 11 ARG HH11 1 1
16 13220 1 1 11 ARG HH12 H 10.381 18.491 7.700 1.00 . A A . 11 ARG HH12 1 1
16 13221 1 1 11 ARG HH21 H 8.035 19.409 5.281 1.00 . A A . 11 ARG HH21 1 1
16 13222 1 1 11 ARG HH22 H 9.422 19.912 6.196 1.00 . A A . 11 ARG HH22 1 1
16 13223 1 1 11 ARG N N 4.296 15.193 9.774 1.00 . A A . 11 ARG N 1 1
16 13224 1 1 11 ARG NE N 7.854 17.115 6.252 1.00 . A A . 11 ARG NE 1 1
16 13225 1 1 11 ARG NH1 N 9.704 17.793 7.475 1.00 . A A . 11 ARG NH1 1 1
16 13226 1 1 11 ARG NH2 N 8.739 19.212 5.970 1.00 . A A . 11 ARG NH2 1 1
16 13227 1 1 11 ARG O O 2.799 15.757 7.508 1.00 . A A . 11 ARG O 1 1
16 13228 1 1 12 THR C C 2.717 18.418 5.047 1.00 . A A . 12 THR C 1 1
16 13229 1 1 12 THR CA C 2.399 18.455 6.555 1.00 . A A . 12 THR CA 1 1
16 13230 1 1 12 THR CB C 2.047 19.927 6.986 1.00 . A A . 12 THR CB 1 1
16 13231 1 1 12 THR CG2 C 3.204 20.914 6.733 1.00 . A A . 12 THR CG2 1 1
16 13232 1 1 12 THR H H 4.304 18.479 7.509 1.00 . A A . 12 THR H 1 1
16 13233 1 1 12 THR HA H 1.516 17.841 6.736 1.00 . A A . 12 THR HA 1 1
16 13234 1 1 12 THR HB H 1.833 19.922 8.053 1.00 . A A . 12 THR HB 1 1
16 13235 1 1 12 THR HG1 H 1.122 21.018 5.610 1.00 . A A . 12 THR HG1 1 1
16 13236 1 1 12 THR HG21 H 3.438 20.943 5.676 1.00 . A A . 12 THR HG21 1 1
16 13237 1 1 12 THR HG22 H 4.084 20.594 7.279 1.00 . A A . 12 THR HG22 1 1
16 13238 1 1 12 THR HG23 H 2.922 21.904 7.067 1.00 . A A . 12 THR HG23 1 1
16 13239 1 1 12 THR N N 3.506 17.926 7.379 1.00 . A A . 12 THR N 1 1
16 13240 1 1 12 THR O O 3.876 18.295 4.631 1.00 . A A . 12 THR O 1 1
16 13241 1 1 12 THR OG1 O 0.872 20.387 6.297 1.00 . A A . 12 THR OG1 1 1
16 13242 1 1 13 PHE C C 2.072 20.068 2.310 1.00 . A A . 13 PHE C 1 1
16 13243 1 1 13 PHE CA C 1.686 18.643 2.781 1.00 . A A . 13 PHE CA 1 1
16 13244 1 1 13 PHE CB C 0.281 18.271 2.175 1.00 . A A . 13 PHE CB 1 1
16 13245 1 1 13 PHE CD1 C -1.066 19.865 3.699 1.00 . A A . 13 PHE CD1 1 1
16 13246 1 1 13 PHE CD2 C -1.748 19.633 1.423 1.00 . A A . 13 PHE CD2 1 1
16 13247 1 1 13 PHE CE1 C -2.096 20.761 3.917 1.00 . A A . 13 PHE CE1 1 1
16 13248 1 1 13 PHE CE2 C -2.776 20.530 1.642 1.00 . A A . 13 PHE CE2 1 1
16 13249 1 1 13 PHE CG C -0.868 19.279 2.441 1.00 . A A . 13 PHE CG 1 1
16 13250 1 1 13 PHE CZ C -2.949 21.094 2.887 1.00 . A A . 13 PHE CZ 1 1
16 13251 1 1 13 PHE H H 0.765 18.422 4.676 1.00 . A A . 13 PHE H 1 1
16 13252 1 1 13 PHE HA H 2.424 17.938 2.409 1.00 . A A . 13 PHE HA 1 1
16 13253 1 1 13 PHE HB2 H 0.394 18.179 1.097 1.00 . A A . 13 PHE HB2 1 1
16 13254 1 1 13 PHE HB3 H -0.026 17.302 2.554 1.00 . A A . 13 PHE HB3 1 1
16 13255 1 1 13 PHE HD1 H -0.398 19.610 4.513 1.00 . A A . 13 PHE HD1 1 1
16 13256 1 1 13 PHE HD2 H -1.621 19.199 0.441 1.00 . A A . 13 PHE HD2 1 1
16 13257 1 1 13 PHE HE1 H -2.232 21.200 4.895 1.00 . A A . 13 PHE HE1 1 1
16 13258 1 1 13 PHE HE2 H -3.446 20.789 0.833 1.00 . A A . 13 PHE HE2 1 1
16 13259 1 1 13 PHE HZ H -3.760 21.795 3.057 1.00 . A A . 13 PHE HZ 1 1
16 13260 1 1 13 PHE N N 1.639 18.531 4.253 1.00 . A A . 13 PHE N 1 1
16 13261 1 1 13 PHE O O 2.389 20.955 3.111 1.00 . A A . 13 PHE O 1 1
16 13262 1 1 14 PHE C C 1.087 21.625 -0.748 1.00 . A A . 14 PHE C 1 1
16 13263 1 1 14 PHE CA C 2.210 21.525 0.291 1.00 . A A . 14 PHE CA 1 1
16 13264 1 1 14 PHE CB C 3.616 21.597 -0.365 1.00 . A A . 14 PHE CB 1 1
16 13265 1 1 14 PHE CD1 C 3.935 24.104 -0.717 1.00 . A A . 14 PHE CD1 1 1
16 13266 1 1 14 PHE CD2 C 3.938 22.694 -2.655 1.00 . A A . 14 PHE CD2 1 1
16 13267 1 1 14 PHE CE1 C 4.122 25.213 -1.524 1.00 . A A . 14 PHE CE1 1 1
16 13268 1 1 14 PHE CE2 C 4.128 23.803 -3.460 1.00 . A A . 14 PHE CE2 1 1
16 13269 1 1 14 PHE CG C 3.839 22.823 -1.263 1.00 . A A . 14 PHE CG 1 1
16 13270 1 1 14 PHE CZ C 4.220 25.063 -2.892 1.00 . A A . 14 PHE CZ 1 1
16 13271 1 1 14 PHE H H 1.784 19.475 0.424 1.00 . A A . 14 PHE H 1 1
16 13272 1 1 14 PHE HA H 2.103 22.336 1.012 1.00 . A A . 14 PHE HA 1 1
16 13273 1 1 14 PHE HB2 H 4.364 21.621 0.420 1.00 . A A . 14 PHE HB2 1 1
16 13274 1 1 14 PHE HB3 H 3.775 20.702 -0.961 1.00 . A A . 14 PHE HB3 1 1
16 13275 1 1 14 PHE HD1 H 3.861 24.232 0.358 1.00 . A A . 14 PHE HD1 1 1
16 13276 1 1 14 PHE HD2 H 3.864 21.711 -3.105 1.00 . A A . 14 PHE HD2 1 1
16 13277 1 1 14 PHE HE1 H 4.192 26.201 -1.083 1.00 . A A . 14 PHE HE1 1 1
16 13278 1 1 14 PHE HE2 H 4.209 23.688 -4.533 1.00 . A A . 14 PHE HE2 1 1
16 13279 1 1 14 PHE HZ H 4.369 25.933 -3.525 1.00 . A A . 14 PHE HZ 1 1
16 13280 1 1 14 PHE N N 2.025 20.243 0.984 1.00 . A A . 14 PHE N 1 1
16 13281 1 1 14 PHE O O 0.324 22.591 -0.774 1.00 . A A . 14 PHE O 1 1
16 13282 1 1 15 SER C C -0.949 19.187 -1.963 1.00 . A A . 15 SER C 1 1
16 13283 1 1 15 SER CA C -0.113 20.358 -2.516 1.00 . A A . 15 SER CA 1 1
16 13284 1 1 15 SER CB C 0.434 20.048 -3.920 1.00 . A A . 15 SER CB 1 1
16 13285 1 1 15 SER H H 1.751 19.955 -1.617 1.00 . A A . 15 SER H 1 1
16 13286 1 1 15 SER HA H -0.733 21.251 -2.561 1.00 . A A . 15 SER HA 1 1
16 13287 1 1 15 SER HB2 H -0.374 19.734 -4.565 1.00 . A A . 15 SER HB2 1 1
16 13288 1 1 15 SER HB3 H 0.896 20.935 -4.334 1.00 . A A . 15 SER HB3 1 1
16 13289 1 1 15 SER HG H 1.771 18.895 -4.768 1.00 . A A . 15 SER HG 1 1
16 13290 1 1 15 SER N N 1.009 20.597 -1.601 1.00 . A A . 15 SER N 1 1
16 13291 1 1 15 SER O O -0.387 18.265 -1.342 1.00 . A A . 15 SER O 1 1
16 13292 1 1 15 SER OG O 1.407 19.016 -3.884 1.00 . A A . 15 SER OG 1 1
16 13293 1 1 16 GLU C C -2.976 16.838 -2.267 1.00 . A A . 16 GLU C 1 1
16 13294 1 1 16 GLU CA C -3.212 18.214 -1.611 1.00 . A A . 16 GLU CA 1 1
16 13295 1 1 16 GLU CB C -4.689 18.691 -1.749 1.00 . A A . 16 GLU CB 1 1
16 13296 1 1 16 GLU CD C -6.616 19.437 -3.298 1.00 . A A . 16 GLU CD 1 1
16 13297 1 1 16 GLU CG C -5.204 18.833 -3.201 1.00 . A A . 16 GLU CG 1 1
16 13298 1 1 16 GLU H H -2.654 19.966 -2.697 1.00 . A A . 16 GLU H 1 1
16 13299 1 1 16 GLU HA H -2.984 18.122 -0.552 1.00 . A A . 16 GLU HA 1 1
16 13300 1 1 16 GLU HB2 H -5.333 17.984 -1.226 1.00 . A A . 16 GLU HB2 1 1
16 13301 1 1 16 GLU HB3 H -4.778 19.654 -1.259 1.00 . A A . 16 GLU HB3 1 1
16 13302 1 1 16 GLU HG2 H -4.508 19.460 -3.755 1.00 . A A . 16 GLU HG2 1 1
16 13303 1 1 16 GLU HG3 H -5.214 17.849 -3.661 1.00 . A A . 16 GLU HG3 1 1
16 13304 1 1 16 GLU N N -2.282 19.228 -2.165 1.00 . A A . 16 GLU N 1 1
16 13305 1 1 16 GLU O O -2.975 15.809 -1.582 1.00 . A A . 16 GLU O 1 1
16 13306 1 1 16 GLU OE1 O -7.569 18.797 -2.825 1.00 . A A . 16 GLU OE1 1 1
16 13307 1 1 16 GLU OE2 O -6.779 20.542 -3.859 1.00 . A A . 16 GLU OE2 1 1
16 13308 1 1 17 ASN C C -0.929 15.156 -4.001 1.00 . A A . 17 ASN C 1 1
16 13309 1 1 17 ASN CA C -2.371 15.615 -4.345 1.00 . A A . 17 ASN CA 1 1
16 13310 1 1 17 ASN CB C -2.542 15.859 -5.870 1.00 . A A . 17 ASN CB 1 1
16 13311 1 1 17 ASN CG C -2.325 14.603 -6.730 1.00 . A A . 17 ASN CG 1 1
16 13312 1 1 17 ASN H H -2.698 17.696 -4.075 1.00 . A A . 17 ASN H 1 1
16 13313 1 1 17 ASN HA H -3.060 14.836 -4.040 1.00 . A A . 17 ASN HA 1 1
16 13314 1 1 17 ASN HB2 H -3.547 16.223 -6.057 1.00 . A A . 17 ASN HB2 1 1
16 13315 1 1 17 ASN HB3 H -1.837 16.616 -6.187 1.00 . A A . 17 ASN HB3 1 1
16 13316 1 1 17 ASN HD21 H -4.202 14.029 -6.437 1.00 . A A . 17 ASN HD21 1 1
16 13317 1 1 17 ASN HD22 H -3.241 12.986 -7.424 1.00 . A A . 17 ASN HD22 1 1
16 13318 1 1 17 ASN N N -2.710 16.840 -3.589 1.00 . A A . 17 ASN N 1 1
16 13319 1 1 17 ASN ND2 N -3.359 13.792 -6.877 1.00 . A A . 17 ASN ND2 1 1
16 13320 1 1 17 ASN O O -0.575 13.991 -4.189 1.00 . A A . 17 ASN O 1 1
16 13321 1 1 17 ASN OD1 O -1.230 14.348 -7.229 1.00 . A A . 17 ASN OD1 1 1
16 13322 1 1 18 GLY C C 1.288 14.910 -1.844 1.00 . A A . 18 GLY C 1 1
16 13323 1 1 18 GLY CA C 1.239 15.844 -3.047 1.00 . A A . 18 GLY CA 1 1
16 13324 1 1 18 GLY H H -0.466 17.027 -3.448 1.00 . A A . 18 GLY H 1 1
16 13325 1 1 18 GLY HA2 H 1.805 15.406 -3.853 1.00 . A A . 18 GLY HA2 1 1
16 13326 1 1 18 GLY HA3 H 1.700 16.789 -2.782 1.00 . A A . 18 GLY HA3 1 1
16 13327 1 1 18 GLY N N -0.121 16.111 -3.503 1.00 . A A . 18 GLY N 1 1
16 13328 1 1 18 GLY O O 2.139 14.017 -1.795 1.00 . A A . 18 GLY O 1 1
16 13329 1 1 19 LEU C C -0.181 12.828 -0.144 1.00 . A A . 19 LEU C 1 1
16 13330 1 1 19 LEU CA C 0.230 14.244 0.309 1.00 . A A . 19 LEU CA 1 1
16 13331 1 1 19 LEU CB C -0.808 14.852 1.302 1.00 . A A . 19 LEU CB 1 1
16 13332 1 1 19 LEU CD1 C -1.293 12.978 3.059 1.00 . A A . 19 LEU CD1 1 1
16 13333 1 1 19 LEU CD2 C 0.711 14.538 3.377 1.00 . A A . 19 LEU CD2 1 1
16 13334 1 1 19 LEU CG C -0.731 14.400 2.814 1.00 . A A . 19 LEU CG 1 1
16 13335 1 1 19 LEU H H -0.167 15.950 -0.899 1.00 . A A . 19 LEU H 1 1
16 13336 1 1 19 LEU HA H 1.198 14.190 0.805 1.00 . A A . 19 LEU HA 1 1
16 13337 1 1 19 LEU HB2 H -0.694 15.927 1.273 1.00 . A A . 19 LEU HB2 1 1
16 13338 1 1 19 LEU HB3 H -1.805 14.627 0.933 1.00 . A A . 19 LEU HB3 1 1
16 13339 1 1 19 LEU HD11 H -0.710 12.251 2.506 1.00 . A A . 19 LEU HD11 1 1
16 13340 1 1 19 LEU HD12 H -2.321 12.939 2.729 1.00 . A A . 19 LEU HD12 1 1
16 13341 1 1 19 LEU HD13 H -1.251 12.744 4.116 1.00 . A A . 19 LEU HD13 1 1
16 13342 1 1 19 LEU HD21 H 0.723 14.254 4.424 1.00 . A A . 19 LEU HD21 1 1
16 13343 1 1 19 LEU HD22 H 1.039 15.563 3.289 1.00 . A A . 19 LEU HD22 1 1
16 13344 1 1 19 LEU HD23 H 1.384 13.897 2.824 1.00 . A A . 19 LEU HD23 1 1
16 13345 1 1 19 LEU HG H -1.354 15.076 3.393 1.00 . A A . 19 LEU HG 1 1
16 13346 1 1 19 LEU N N 0.383 15.131 -0.862 1.00 . A A . 19 LEU N 1 1
16 13347 1 1 19 LEU O O 0.322 11.841 0.384 1.00 . A A . 19 LEU O 1 1
16 13348 1 1 20 ARG C C -0.505 10.659 -2.306 1.00 . A A . 20 ARG C 1 1
16 13349 1 1 20 ARG CA C -1.636 11.511 -1.690 1.00 . A A . 20 ARG CA 1 1
16 13350 1 1 20 ARG CB C -2.708 11.813 -2.773 1.00 . A A . 20 ARG CB 1 1
16 13351 1 1 20 ARG CD C -4.762 11.866 -1.245 1.00 . A A . 20 ARG CD 1 1
16 13352 1 1 20 ARG CG C -3.919 12.622 -2.281 1.00 . A A . 20 ARG CG 1 1
16 13353 1 1 20 ARG CZ C -6.594 12.499 0.335 1.00 . A A . 20 ARG CZ 1 1
16 13354 1 1 20 ARG H H -1.474 13.624 -1.448 1.00 . A A . 20 ARG H 1 1
16 13355 1 1 20 ARG HA H -2.096 10.944 -0.883 1.00 . A A . 20 ARG HA 1 1
16 13356 1 1 20 ARG HB2 H -2.242 12.369 -3.583 1.00 . A A . 20 ARG HB2 1 1
16 13357 1 1 20 ARG HB3 H -3.075 10.872 -3.177 1.00 . A A . 20 ARG HB3 1 1
16 13358 1 1 20 ARG HD2 H -5.097 10.932 -1.684 1.00 . A A . 20 ARG HD2 1 1
16 13359 1 1 20 ARG HD3 H -4.147 11.650 -0.375 1.00 . A A . 20 ARG HD3 1 1
16 13360 1 1 20 ARG HE H -6.278 13.311 -1.464 1.00 . A A . 20 ARG HE 1 1
16 13361 1 1 20 ARG HG2 H -3.567 13.546 -1.835 1.00 . A A . 20 ARG HG2 1 1
16 13362 1 1 20 ARG HG3 H -4.545 12.864 -3.128 1.00 . A A . 20 ARG HG3 1 1
16 13363 1 1 20 ARG HH11 H -5.456 10.983 1.011 1.00 . A A . 20 ARG HH11 1 1
16 13364 1 1 20 ARG HH12 H -6.725 11.501 2.072 1.00 . A A . 20 ARG HH12 1 1
16 13365 1 1 20 ARG HH21 H -7.922 13.971 -0.050 1.00 . A A . 20 ARG HH21 1 1
16 13366 1 1 20 ARG HH22 H -8.102 13.180 1.486 1.00 . A A . 20 ARG HH22 1 1
16 13367 1 1 20 ARG N N -1.113 12.774 -1.116 1.00 . A A . 20 ARG N 1 1
16 13368 1 1 20 ARG NE N -5.944 12.638 -0.829 1.00 . A A . 20 ARG NE 1 1
16 13369 1 1 20 ARG NH1 N -6.227 11.590 1.210 1.00 . A A . 20 ARG NH1 1 1
16 13370 1 1 20 ARG NH2 N -7.618 13.278 0.610 1.00 . A A . 20 ARG NH2 1 1
16 13371 1 1 20 ARG O O -0.391 9.460 -2.020 1.00 . A A . 20 ARG O 1 1
16 13372 1 1 21 GLU C C 2.515 10.230 -2.819 1.00 . A A . 21 GLU C 1 1
16 13373 1 1 21 GLU CA C 1.450 10.678 -3.836 1.00 . A A . 21 GLU CA 1 1
16 13374 1 1 21 GLU CB C 2.065 11.663 -4.870 1.00 . A A . 21 GLU CB 1 1
16 13375 1 1 21 GLU CD C 3.833 12.068 -6.698 1.00 . A A . 21 GLU CD 1 1
16 13376 1 1 21 GLU CG C 3.167 11.044 -5.765 1.00 . A A . 21 GLU CG 1 1
16 13377 1 1 21 GLU H H 0.159 12.260 -3.315 1.00 . A A . 21 GLU H 1 1
16 13378 1 1 21 GLU HA H 1.071 9.808 -4.358 1.00 . A A . 21 GLU HA 1 1
16 13379 1 1 21 GLU HB2 H 1.270 12.030 -5.514 1.00 . A A . 21 GLU HB2 1 1
16 13380 1 1 21 GLU HB3 H 2.490 12.506 -4.336 1.00 . A A . 21 GLU HB3 1 1
16 13381 1 1 21 GLU HG2 H 3.925 10.601 -5.122 1.00 . A A . 21 GLU HG2 1 1
16 13382 1 1 21 GLU HG3 H 2.726 10.256 -6.369 1.00 . A A . 21 GLU HG3 1 1
16 13383 1 1 21 GLU N N 0.318 11.312 -3.148 1.00 . A A . 21 GLU N 1 1
16 13384 1 1 21 GLU O O 3.130 9.165 -2.963 1.00 . A A . 21 GLU O 1 1
16 13385 1 1 21 GLU OE1 O 3.247 12.405 -7.741 1.00 . A A . 21 GLU OE1 1 1
16 13386 1 1 21 GLU OE2 O 4.930 12.567 -6.374 1.00 . A A . 21 GLU OE2 1 1
16 13387 1 1 22 HIS C C 3.150 9.584 0.161 1.00 . A A . 22 HIS C 1 1
16 13388 1 1 22 HIS CA C 3.641 10.780 -0.680 1.00 . A A . 22 HIS CA 1 1
16 13389 1 1 22 HIS CB C 3.843 12.035 0.221 1.00 . A A . 22 HIS CB 1 1
16 13390 1 1 22 HIS CD2 C 4.091 11.497 2.748 1.00 . A A . 22 HIS CD2 1 1
16 13391 1 1 22 HIS CE1 C 6.210 11.129 2.832 1.00 . A A . 22 HIS CE1 1 1
16 13392 1 1 22 HIS CG C 4.577 11.739 1.505 1.00 . A A . 22 HIS CG 1 1
16 13393 1 1 22 HIS H H 2.220 11.910 -1.764 1.00 . A A . 22 HIS H 1 1
16 13394 1 1 22 HIS HA H 4.602 10.519 -1.124 1.00 . A A . 22 HIS HA 1 1
16 13395 1 1 22 HIS HB2 H 4.417 12.776 -0.321 1.00 . A A . 22 HIS HB2 1 1
16 13396 1 1 22 HIS HB3 H 2.877 12.457 0.475 1.00 . A A . 22 HIS HB3 1 1
16 13397 1 1 22 HIS HD1 H 6.577 11.610 0.846 1.00 . A A . 22 HIS HD1 1 1
16 13398 1 1 22 HIS HD2 H 3.055 11.578 3.053 1.00 . A A . 22 HIS HD2 1 1
16 13399 1 1 22 HIS HE1 H 7.201 10.884 3.187 1.00 . A A . 22 HIS HE1 1 1
16 13400 1 1 22 HIS N N 2.717 11.068 -1.784 1.00 . A A . 22 HIS N 1 1
16 13401 1 1 22 HIS ND1 N 5.929 11.514 1.579 1.00 . A A . 22 HIS ND1 1 1
16 13402 1 1 22 HIS NE2 N 5.124 11.098 3.581 1.00 . A A . 22 HIS NE2 1 1
16 13403 1 1 22 HIS O O 3.963 8.797 0.630 1.00 . A A . 22 HIS O 1 1
16 13404 1 1 23 LEU C C 1.526 6.997 0.745 1.00 . A A . 23 LEU C 1 1
16 13405 1 1 23 LEU CA C 1.228 8.433 1.240 1.00 . A A . 23 LEU CA 1 1
16 13406 1 1 23 LEU CB C -0.303 8.661 1.413 1.00 . A A . 23 LEU CB 1 1
16 13407 1 1 23 LEU CD1 C -0.336 9.101 3.937 1.00 . A A . 23 LEU CD1 1 1
16 13408 1 1 23 LEU CD2 C -2.423 8.173 2.803 1.00 . A A . 23 LEU CD2 1 1
16 13409 1 1 23 LEU CG C -0.877 8.202 2.796 1.00 . A A . 23 LEU CG 1 1
16 13410 1 1 23 LEU H H 1.224 10.065 -0.128 1.00 . A A . 23 LEU H 1 1
16 13411 1 1 23 LEU HA H 1.703 8.558 2.208 1.00 . A A . 23 LEU HA 1 1
16 13412 1 1 23 LEU HB2 H -0.512 9.720 1.284 1.00 . A A . 23 LEU HB2 1 1
16 13413 1 1 23 LEU HB3 H -0.825 8.123 0.629 1.00 . A A . 23 LEU HB3 1 1
16 13414 1 1 23 LEU HD11 H -0.718 8.756 4.892 1.00 . A A . 23 LEU HD11 1 1
16 13415 1 1 23 LEU HD12 H -0.645 10.128 3.779 1.00 . A A . 23 LEU HD12 1 1
16 13416 1 1 23 LEU HD13 H 0.746 9.056 3.956 1.00 . A A . 23 LEU HD13 1 1
16 13417 1 1 23 LEU HD21 H -2.778 7.479 2.053 1.00 . A A . 23 LEU HD21 1 1
16 13418 1 1 23 LEU HD22 H -2.812 9.162 2.589 1.00 . A A . 23 LEU HD22 1 1
16 13419 1 1 23 LEU HD23 H -2.774 7.855 3.776 1.00 . A A . 23 LEU HD23 1 1
16 13420 1 1 23 LEU HG H -0.528 7.190 2.994 1.00 . A A . 23 LEU HG 1 1
16 13421 1 1 23 LEU N N 1.824 9.453 0.342 1.00 . A A . 23 LEU N 1 1
16 13422 1 1 23 LEU O O 1.428 6.027 1.511 1.00 . A A . 23 LEU O 1 1
16 13423 1 1 24 GLN C C 3.607 5.062 -0.724 1.00 . A A . 24 GLN C 1 1
16 13424 1 1 24 GLN CA C 2.255 5.633 -1.209 1.00 . A A . 24 GLN CA 1 1
16 13425 1 1 24 GLN CB C 2.254 5.858 -2.733 1.00 . A A . 24 GLN CB 1 1
16 13426 1 1 24 GLN CD C -0.312 5.669 -2.869 1.00 . A A . 24 GLN CD 1 1
16 13427 1 1 24 GLN CG C 0.943 6.450 -3.280 1.00 . A A . 24 GLN CG 1 1
16 13428 1 1 24 GLN H H 1.965 7.704 -1.089 1.00 . A A . 24 GLN H 1 1
16 13429 1 1 24 GLN HA H 1.477 4.916 -0.981 1.00 . A A . 24 GLN HA 1 1
16 13430 1 1 24 GLN HB2 H 3.061 6.541 -2.989 1.00 . A A . 24 GLN HB2 1 1
16 13431 1 1 24 GLN HB3 H 2.430 4.913 -3.231 1.00 . A A . 24 GLN HB3 1 1
16 13432 1 1 24 GLN HE21 H -0.081 4.426 -4.395 1.00 . A A . 24 GLN HE21 1 1
16 13433 1 1 24 GLN HE22 H -1.457 4.132 -3.393 1.00 . A A . 24 GLN HE22 1 1
16 13434 1 1 24 GLN HG2 H 0.845 7.470 -2.923 1.00 . A A . 24 GLN HG2 1 1
16 13435 1 1 24 GLN HG3 H 1.003 6.464 -4.348 1.00 . A A . 24 GLN HG3 1 1
16 13436 1 1 24 GLN N N 1.905 6.891 -0.545 1.00 . A A . 24 GLN N 1 1
16 13437 1 1 24 GLN NE2 N -0.647 4.636 -3.625 1.00 . A A . 24 GLN NE2 1 1
16 13438 1 1 24 GLN O O 3.934 3.906 -1.017 1.00 . A A . 24 GLN O 1 1
16 13439 1 1 24 GLN OE1 O -0.945 5.966 -1.854 1.00 . A A . 24 GLN OE1 1 1
16 13440 1 1 25 THR C C 5.344 4.559 1.888 1.00 . A A . 25 THR C 1 1
16 13441 1 1 25 THR CA C 5.648 5.424 0.642 1.00 . A A . 25 THR CA 1 1
16 13442 1 1 25 THR CB C 6.547 6.636 1.050 1.00 . A A . 25 THR CB 1 1
16 13443 1 1 25 THR CG2 C 6.903 7.529 -0.157 1.00 . A A . 25 THR CG2 1 1
16 13444 1 1 25 THR H H 4.140 6.813 0.100 1.00 . A A . 25 THR H 1 1
16 13445 1 1 25 THR HA H 6.199 4.820 -0.070 1.00 . A A . 25 THR HA 1 1
16 13446 1 1 25 THR HB H 7.464 6.259 1.476 1.00 . A A . 25 THR HB 1 1
16 13447 1 1 25 THR HG1 H 5.691 8.307 1.685 1.00 . A A . 25 THR HG1 1 1
16 13448 1 1 25 THR HG21 H 7.449 6.953 -0.892 1.00 . A A . 25 THR HG21 1 1
16 13449 1 1 25 THR HG22 H 7.515 8.362 0.172 1.00 . A A . 25 THR HG22 1 1
16 13450 1 1 25 THR HG23 H 5.996 7.911 -0.605 1.00 . A A . 25 THR HG23 1 1
16 13451 1 1 25 THR N N 4.401 5.879 -0.002 1.00 . A A . 25 THR N 1 1
16 13452 1 1 25 THR O O 6.243 3.918 2.439 1.00 . A A . 25 THR O 1 1
16 13453 1 1 25 THR OG1 O 5.875 7.431 2.044 1.00 . A A . 25 THR OG1 1 1
16 13454 1 1 26 HIS C C 2.465 2.815 3.016 1.00 . A A . 26 HIS C 1 1
16 13455 1 1 26 HIS CA C 3.576 3.776 3.493 1.00 . A A . 26 HIS CA 1 1
16 13456 1 1 26 HIS CB C 3.031 4.744 4.593 1.00 . A A . 26 HIS CB 1 1
16 13457 1 1 26 HIS CD2 C 3.937 7.165 4.422 1.00 . A A . 26 HIS CD2 1 1
16 13458 1 1 26 HIS CE1 C 5.543 7.060 5.845 1.00 . A A . 26 HIS CE1 1 1
16 13459 1 1 26 HIS CG C 3.939 5.902 4.910 1.00 . A A . 26 HIS CG 1 1
16 13460 1 1 26 HIS H H 3.406 5.099 1.847 1.00 . A A . 26 HIS H 1 1
16 13461 1 1 26 HIS HA H 4.394 3.186 3.896 1.00 . A A . 26 HIS HA 1 1
16 13462 1 1 26 HIS HB2 H 2.081 5.151 4.274 1.00 . A A . 26 HIS HB2 1 1
16 13463 1 1 26 HIS HB3 H 2.875 4.191 5.516 1.00 . A A . 26 HIS HB3 1 1
16 13464 1 1 26 HIS HD1 H 5.238 5.075 6.351 1.00 . A A . 26 HIS HD1 1 1
16 13465 1 1 26 HIS HD2 H 3.258 7.551 3.674 1.00 . A A . 26 HIS HD2 1 1
16 13466 1 1 26 HIS HE1 H 6.390 7.313 6.464 1.00 . A A . 26 HIS HE1 1 1
16 13467 1 1 26 HIS N N 4.060 4.557 2.329 1.00 . A A . 26 HIS N 1 1
16 13468 1 1 26 HIS ND1 N 4.966 5.855 5.819 1.00 . A A . 26 HIS ND1 1 1
16 13469 1 1 26 HIS NE2 N 4.955 7.902 5.021 1.00 . A A . 26 HIS NE2 1 1
16 13470 1 1 26 HIS O O 1.492 2.553 3.734 1.00 . A A . 26 HIS O 1 1
16 13471 1 1 27 ARG C C 1.816 -0.005 1.168 1.00 . A A . 27 ARG C 1 1
16 13472 1 1 27 ARG CA C 1.567 1.514 1.096 1.00 . A A . 27 ARG CA 1 1
16 13473 1 1 27 ARG CB C 1.515 2.001 -0.383 1.00 . A A . 27 ARG CB 1 1
16 13474 1 1 27 ARG CD C -1.041 1.826 -0.661 1.00 . A A . 27 ARG CD 1 1
16 13475 1 1 27 ARG CG C 0.343 1.478 -1.248 1.00 . A A . 27 ARG CG 1 1
16 13476 1 1 27 ARG CZ C -1.589 3.840 0.745 1.00 . A A . 27 ARG CZ 1 1
16 13477 1 1 27 ARG H H 3.549 2.239 1.430 1.00 . A A . 27 ARG H 1 1
16 13478 1 1 27 ARG HA H 0.610 1.732 1.571 1.00 . A A . 27 ARG HA 1 1
16 13479 1 1 27 ARG HB2 H 1.456 3.083 -0.377 1.00 . A A . 27 ARG HB2 1 1
16 13480 1 1 27 ARG HB3 H 2.446 1.722 -0.871 1.00 . A A . 27 ARG HB3 1 1
16 13481 1 1 27 ARG HD2 H -1.801 1.503 -1.362 1.00 . A A . 27 ARG HD2 1 1
16 13482 1 1 27 ARG HD3 H -1.176 1.287 0.274 1.00 . A A . 27 ARG HD3 1 1
16 13483 1 1 27 ARG HE H -1.072 3.870 -1.190 1.00 . A A . 27 ARG HE 1 1
16 13484 1 1 27 ARG HG2 H 0.421 1.917 -2.238 1.00 . A A . 27 ARG HG2 1 1
16 13485 1 1 27 ARG HG3 H 0.427 0.399 -1.338 1.00 . A A . 27 ARG HG3 1 1
16 13486 1 1 27 ARG HH11 H -1.677 2.104 1.791 1.00 . A A . 27 ARG HH11 1 1
16 13487 1 1 27 ARG HH12 H -2.068 3.536 2.691 1.00 . A A . 27 ARG HH12 1 1
16 13488 1 1 27 ARG HH21 H -1.587 5.726 0.003 1.00 . A A . 27 ARG HH21 1 1
16 13489 1 1 27 ARG HH22 H -2.028 5.575 1.677 1.00 . A A . 27 ARG HH22 1 1
16 13490 1 1 27 ARG N N 2.641 2.253 1.813 1.00 . A A . 27 ARG N 1 1
16 13491 1 1 27 ARG NE N -1.220 3.278 -0.421 1.00 . A A . 27 ARG NE 1 1
16 13492 1 1 27 ARG NH1 N -1.791 3.101 1.831 1.00 . A A . 27 ARG NH1 1 1
16 13493 1 1 27 ARG NH2 N -1.744 5.152 0.820 1.00 . A A . 27 ARG NH2 1 1
16 13494 1 1 27 ARG O O 0.887 -0.807 1.016 1.00 . A A . 27 ARG O 1 1
16 13495 1 1 28 GLY C C 3.934 -2.118 -0.102 1.00 . A A . 28 GLY C 1 1
16 13496 1 1 28 GLY CA C 3.541 -1.768 1.339 1.00 . A A . 28 GLY CA 1 1
16 13497 1 1 28 GLY H H 3.706 0.296 1.740 1.00 . A A . 28 GLY H 1 1
16 13498 1 1 28 GLY HA2 H 4.408 -1.891 1.977 1.00 . A A . 28 GLY HA2 1 1
16 13499 1 1 28 GLY HA3 H 2.765 -2.453 1.671 1.00 . A A . 28 GLY HA3 1 1
16 13500 1 1 28 GLY N N 3.075 -0.385 1.444 1.00 . A A . 28 GLY N 1 1
16 13501 1 1 28 GLY O O 3.949 -1.221 -0.964 1.00 . A A . 28 GLY O 1 1
16 13502 1 1 29 PRO C C 3.391 -3.620 -2.722 1.00 . A A . 29 PRO C 1 1
16 13503 1 1 29 PRO CA C 4.576 -3.893 -1.769 1.00 . A A . 29 PRO CA 1 1
16 13504 1 1 29 PRO CB C 4.817 -5.414 -1.577 1.00 . A A . 29 PRO CB 1 1
16 13505 1 1 29 PRO CD C 4.557 -4.479 0.609 1.00 . A A . 29 PRO CD 1 1
16 13506 1 1 29 PRO CG C 5.318 -5.522 -0.175 1.00 . A A . 29 PRO CG 1 1
16 13507 1 1 29 PRO HA H 5.476 -3.433 -2.164 1.00 . A A . 29 PRO HA 1 1
16 13508 1 1 29 PRO HB2 H 3.887 -5.960 -1.712 1.00 . A A . 29 PRO HB2 1 1
16 13509 1 1 29 PRO HB3 H 5.550 -5.771 -2.297 1.00 . A A . 29 PRO HB3 1 1
16 13510 1 1 29 PRO HD2 H 3.615 -4.875 0.977 1.00 . A A . 29 PRO HD2 1 1
16 13511 1 1 29 PRO HD3 H 5.155 -4.108 1.432 1.00 . A A . 29 PRO HD3 1 1
16 13512 1 1 29 PRO HG2 H 5.117 -6.514 0.212 1.00 . A A . 29 PRO HG2 1 1
16 13513 1 1 29 PRO HG3 H 6.386 -5.320 -0.143 1.00 . A A . 29 PRO HG3 1 1
16 13514 1 1 29 PRO N N 4.313 -3.407 -0.390 1.00 . A A . 29 PRO N 1 1
16 13515 1 1 29 PRO O O 2.254 -4.051 -2.459 1.00 . A A . 29 PRO O 1 1
16 13516 1 1 30 ALA C C 3.213 -2.416 -6.205 1.00 . A A . 30 ALA C 1 1
16 13517 1 1 30 ALA CA C 2.675 -2.409 -4.769 1.00 . A A . 30 ALA CA 1 1
16 13518 1 1 30 ALA CB C 2.246 -0.989 -4.358 1.00 . A A . 30 ALA CB 1 1
16 13519 1 1 30 ALA H H 4.639 -2.789 -4.018 1.00 . A A . 30 ALA H 1 1
16 13520 1 1 30 ALA HA H 1.801 -3.059 -4.723 1.00 . A A . 30 ALA HA 1 1
16 13521 1 1 30 ALA HB1 H 3.094 -0.315 -4.401 1.00 . A A . 30 ALA HB1 1 1
16 13522 1 1 30 ALA HB2 H 1.862 -1.007 -3.347 1.00 . A A . 30 ALA HB2 1 1
16 13523 1 1 30 ALA HB3 H 1.469 -0.624 -5.023 1.00 . A A . 30 ALA HB3 1 1
16 13524 1 1 30 ALA N N 3.688 -2.923 -3.824 1.00 . A A . 30 ALA N 1 1
16 13525 1 1 30 ALA O O 4.427 -2.302 -6.402 1.00 . A A . 30 ALA O 1 1
16 13526 1 1 31 LYS C C 3.227 -3.841 -9.126 1.00 . A A . 31 LYS C 1 1
16 13527 1 1 31 LYS CA C 2.544 -2.539 -8.638 1.00 . A A . 31 LYS CA 1 1
16 13528 1 1 31 LYS CB C 3.335 -1.268 -9.081 1.00 . A A . 31 LYS CB 1 1
16 13529 1 1 31 LYS CD C 4.302 0.161 -11.005 1.00 . A A . 31 LYS CD 1 1
16 13530 1 1 31 LYS CE C 5.724 0.205 -10.413 1.00 . A A . 31 LYS CE 1 1
16 13531 1 1 31 LYS CG C 3.525 -1.118 -10.611 1.00 . A A . 31 LYS CG 1 1
16 13532 1 1 31 LYS H H 1.354 -2.643 -6.898 1.00 . A A . 31 LYS H 1 1
16 13533 1 1 31 LYS HA H 1.562 -2.496 -9.108 1.00 . A A . 31 LYS HA 1 1
16 13534 1 1 31 LYS HB2 H 2.809 -0.386 -8.721 1.00 . A A . 31 LYS HB2 1 1
16 13535 1 1 31 LYS HB3 H 4.316 -1.290 -8.616 1.00 . A A . 31 LYS HB3 1 1
16 13536 1 1 31 LYS HD2 H 4.374 0.206 -12.087 1.00 . A A . 31 LYS HD2 1 1
16 13537 1 1 31 LYS HD3 H 3.747 1.025 -10.655 1.00 . A A . 31 LYS HD3 1 1
16 13538 1 1 31 LYS HE2 H 5.666 0.150 -9.334 1.00 . A A . 31 LYS HE2 1 1
16 13539 1 1 31 LYS HE3 H 6.292 -0.639 -10.782 1.00 . A A . 31 LYS HE3 1 1
16 13540 1 1 31 LYS HG2 H 4.064 -1.983 -10.984 1.00 . A A . 31 LYS HG2 1 1
16 13541 1 1 31 LYS HG3 H 2.547 -1.089 -11.081 1.00 . A A . 31 LYS HG3 1 1
16 13542 1 1 31 LYS HZ1 H 7.373 1.477 -10.314 1.00 . A A . 31 LYS HZ1 1 1
16 13543 1 1 31 LYS HZ2 H 5.893 2.282 -10.471 1.00 . A A . 31 LYS HZ2 1 1
16 13544 1 1 31 LYS HZ3 H 6.576 1.497 -11.802 1.00 . A A . 31 LYS HZ3 1 1
16 13545 1 1 31 LYS N N 2.286 -2.549 -7.177 1.00 . A A . 31 LYS N 1 1
16 13546 1 1 31 LYS NZ N 6.439 1.453 -10.776 1.00 . A A . 31 LYS NZ 1 1
16 13547 1 1 31 LYS O O 2.700 -4.537 -10.008 1.00 . A A . 31 LYS O 1 1
16 13548 1 1 32 HIS C C 4.519 -6.642 -8.283 1.00 . A A . 32 HIS C 1 1
16 13549 1 1 32 HIS CA C 5.169 -5.374 -8.887 1.00 . A A . 32 HIS CA 1 1
16 13550 1 1 32 HIS CB C 6.655 -5.219 -8.442 1.00 . A A . 32 HIS CB 1 1
16 13551 1 1 32 HIS CD2 C 6.918 -4.158 -6.069 1.00 . A A . 32 HIS CD2 1 1
16 13552 1 1 32 HIS CE1 C 7.366 -5.980 -4.951 1.00 . A A . 32 HIS CE1 1 1
16 13553 1 1 32 HIS CG C 6.900 -5.186 -6.949 1.00 . A A . 32 HIS CG 1 1
16 13554 1 1 32 HIS H H 4.759 -3.552 -7.890 1.00 . A A . 32 HIS H 1 1
16 13555 1 1 32 HIS HA H 5.152 -5.477 -9.970 1.00 . A A . 32 HIS HA 1 1
16 13556 1 1 32 HIS HB2 H 7.233 -6.045 -8.846 1.00 . A A . 32 HIS HB2 1 1
16 13557 1 1 32 HIS HB3 H 7.052 -4.299 -8.863 1.00 . A A . 32 HIS HB3 1 1
16 13558 1 1 32 HIS HD1 H 7.266 -7.227 -6.565 1.00 . A A . 32 HIS HD1 1 1
16 13559 1 1 32 HIS HD2 H 6.729 -3.116 -6.295 1.00 . A A . 32 HIS HD2 1 1
16 13560 1 1 32 HIS HE1 H 7.604 -6.658 -4.147 1.00 . A A . 32 HIS HE1 1 1
16 13561 1 1 32 HIS HE2 H 7.504 -4.149 -4.064 1.00 . A A . 32 HIS HE2 1 1
16 13562 1 1 32 HIS N N 4.399 -4.156 -8.551 1.00 . A A . 32 HIS N 1 1
16 13563 1 1 32 HIS ND1 N 7.187 -6.315 -6.210 1.00 . A A . 32 HIS ND1 1 1
16 13564 1 1 32 HIS NE2 N 7.211 -4.679 -4.838 1.00 . A A . 32 HIS NE2 1 1
16 13565 1 1 32 HIS O O 3.407 -6.596 -7.739 1.00 . A A . 32 HIS O 1 1
16 13566 1 1 33 TYR C C 5.764 -9.944 -7.319 1.00 . A A . 33 TYR C 1 1
16 13567 1 1 33 TYR CA C 4.695 -9.105 -8.050 1.00 . A A . 33 TYR CA 1 1
16 13568 1 1 33 TYR CB C 4.191 -9.798 -9.373 1.00 . A A . 33 TYR CB 1 1
16 13569 1 1 33 TYR CD1 C 6.207 -9.459 -10.922 1.00 . A A . 33 TYR CD1 1 1
16 13570 1 1 33 TYR CD2 C 4.134 -8.475 -11.585 1.00 . A A . 33 TYR CD2 1 1
16 13571 1 1 33 TYR CE1 C 6.807 -8.935 -12.041 1.00 . A A . 33 TYR CE1 1 1
16 13572 1 1 33 TYR CE2 C 4.743 -7.961 -12.712 1.00 . A A . 33 TYR CE2 1 1
16 13573 1 1 33 TYR CG C 4.853 -9.246 -10.662 1.00 . A A . 33 TYR CG 1 1
16 13574 1 1 33 TYR CZ C 6.080 -8.193 -12.930 1.00 . A A . 33 TYR CZ 1 1
16 13575 1 1 33 TYR H H 6.181 -7.722 -8.622 1.00 . A A . 33 TYR H 1 1
16 13576 1 1 33 TYR HA H 3.847 -8.976 -7.374 1.00 . A A . 33 TYR HA 1 1
16 13577 1 1 33 TYR HB2 H 4.382 -10.868 -9.330 1.00 . A A . 33 TYR HB2 1 1
16 13578 1 1 33 TYR HB3 H 3.119 -9.649 -9.459 1.00 . A A . 33 TYR HB3 1 1
16 13579 1 1 33 TYR HD1 H 6.791 -10.054 -10.233 1.00 . A A . 33 TYR HD1 1 1
16 13580 1 1 33 TYR HD2 H 3.079 -8.290 -11.416 1.00 . A A . 33 TYR HD2 1 1
16 13581 1 1 33 TYR HE1 H 7.862 -9.113 -12.222 1.00 . A A . 33 TYR HE1 1 1
16 13582 1 1 33 TYR HE2 H 4.175 -7.372 -13.417 1.00 . A A . 33 TYR HE2 1 1
16 13583 1 1 33 TYR HH H 6.405 -6.765 -14.168 1.00 . A A . 33 TYR HH 1 1
16 13584 1 1 33 TYR N N 5.236 -7.773 -8.363 1.00 . A A . 33 TYR N 1 1
16 13585 1 1 33 TYR O O 6.555 -10.662 -7.945 1.00 . A A . 33 TYR O 1 1
16 13586 1 1 33 TYR OH O 6.697 -7.672 -14.042 1.00 . A A . 33 TYR OH 1 1
16 13587 1 1 34 MET C C 5.710 -11.516 -4.299 1.00 . A A . 34 MET C 1 1
16 13588 1 1 34 MET CA C 6.646 -10.613 -5.105 1.00 . A A . 34 MET CA 1 1
16 13589 1 1 34 MET CB C 7.491 -9.719 -4.148 1.00 . A A . 34 MET CB 1 1
16 13590 1 1 34 MET CE C 10.395 -8.576 -3.104 1.00 . A A . 34 MET CE 1 1
16 13591 1 1 34 MET CG C 8.364 -10.511 -3.149 1.00 . A A . 34 MET CG 1 1
16 13592 1 1 34 MET H H 5.232 -9.113 -5.581 1.00 . A A . 34 MET H 1 1
16 13593 1 1 34 MET HA H 7.314 -11.228 -5.711 1.00 . A A . 34 MET HA 1 1
16 13594 1 1 34 MET HB2 H 8.141 -9.087 -4.746 1.00 . A A . 34 MET HB2 1 1
16 13595 1 1 34 MET HB3 H 6.820 -9.080 -3.582 1.00 . A A . 34 MET HB3 1 1
16 13596 1 1 34 MET HE1 H 9.811 -7.983 -3.793 1.00 . A A . 34 MET HE1 1 1
16 13597 1 1 34 MET HE2 H 11.000 -9.279 -3.657 1.00 . A A . 34 MET HE2 1 1
16 13598 1 1 34 MET HE3 H 11.036 -7.927 -2.522 1.00 . A A . 34 MET HE3 1 1
16 13599 1 1 34 MET HG2 H 7.723 -11.155 -2.561 1.00 . A A . 34 MET HG2 1 1
16 13600 1 1 34 MET HG3 H 9.065 -11.126 -3.704 1.00 . A A . 34 MET HG3 1 1
16 13601 1 1 34 MET N N 5.808 -9.795 -5.990 1.00 . A A . 34 MET N 1 1
16 13602 1 1 34 MET O O 4.732 -11.029 -3.712 1.00 . A A . 34 MET O 1 1
16 13603 1 1 34 MET SD S 9.304 -9.470 -2.002 1.00 . A A . 34 MET SD 1 1
16 13604 1 1 35 CYS C C 5.339 -13.677 -2.047 1.00 . A A . 35 CYS C 1 1
16 13605 1 1 35 CYS CA C 5.153 -13.795 -3.591 1.00 . A A . 35 CYS CA 1 1
16 13606 1 1 35 CYS CB C 5.509 -15.195 -4.089 1.00 . A A . 35 CYS CB 1 1
16 13607 1 1 35 CYS H H 6.814 -13.129 -4.719 1.00 . A A . 35 CYS H 1 1
16 13608 1 1 35 CYS HA H 4.118 -13.590 -3.851 1.00 . A A . 35 CYS HA 1 1
16 13609 1 1 35 CYS HB2 H 5.600 -15.185 -5.162 1.00 . A A . 35 CYS HB2 1 1
16 13610 1 1 35 CYS HB3 H 6.454 -15.505 -3.668 1.00 . A A . 35 CYS HB3 1 1
16 13611 1 1 35 CYS N N 5.998 -12.815 -4.272 1.00 . A A . 35 CYS N 1 1
16 13612 1 1 35 CYS O O 6.468 -13.790 -1.580 1.00 . A A . 35 CYS O 1 1
16 13613 1 1 35 CYS SG S 4.283 -16.442 -3.655 1.00 . A A . 35 CYS SG 1 1
16 13614 1 1 36 PRO C C 5.178 -14.147 1.051 1.00 . A A . 36 PRO C 1 1
16 13615 1 1 36 PRO CA C 4.300 -13.167 0.221 1.00 . A A . 36 PRO CA 1 1
16 13616 1 1 36 PRO CB C 2.817 -13.262 0.638 1.00 . A A . 36 PRO CB 1 1
16 13617 1 1 36 PRO CD C 2.843 -13.291 -1.759 1.00 . A A . 36 PRO CD 1 1
16 13618 1 1 36 PRO CG C 2.072 -12.770 -0.565 1.00 . A A . 36 PRO CG 1 1
16 13619 1 1 36 PRO HA H 4.653 -12.159 0.411 1.00 . A A . 36 PRO HA 1 1
16 13620 1 1 36 PRO HB2 H 2.553 -14.291 0.874 1.00 . A A . 36 PRO HB2 1 1
16 13621 1 1 36 PRO HB3 H 2.633 -12.634 1.503 1.00 . A A . 36 PRO HB3 1 1
16 13622 1 1 36 PRO HD2 H 2.464 -14.259 -2.075 1.00 . A A . 36 PRO HD2 1 1
16 13623 1 1 36 PRO HD3 H 2.790 -12.588 -2.586 1.00 . A A . 36 PRO HD3 1 1
16 13624 1 1 36 PRO HG2 H 1.059 -13.162 -0.564 1.00 . A A . 36 PRO HG2 1 1
16 13625 1 1 36 PRO HG3 H 2.051 -11.685 -0.568 1.00 . A A . 36 PRO HG3 1 1
16 13626 1 1 36 PRO N N 4.241 -13.417 -1.258 1.00 . A A . 36 PRO N 1 1
16 13627 1 1 36 PRO O O 5.884 -13.709 1.974 1.00 . A A . 36 PRO O 1 1
16 13628 1 1 37 ILE C C 7.286 -16.739 0.837 1.00 . A A . 37 ILE C 1 1
16 13629 1 1 37 ILE CA C 5.908 -16.468 1.483 1.00 . A A . 37 ILE CA 1 1
16 13630 1 1 37 ILE CB C 5.094 -17.812 1.532 1.00 . A A . 37 ILE CB 1 1
16 13631 1 1 37 ILE CD1 C 2.797 -18.829 2.136 1.00 . A A . 37 ILE CD1 1 1
16 13632 1 1 37 ILE CG1 C 3.681 -17.596 2.161 1.00 . A A . 37 ILE CG1 1 1
16 13633 1 1 37 ILE CG2 C 5.865 -18.909 2.294 1.00 . A A . 37 ILE CG2 1 1
16 13634 1 1 37 ILE H H 4.507 -15.769 0.065 1.00 . A A . 37 ILE H 1 1
16 13635 1 1 37 ILE HA H 6.048 -16.121 2.504 1.00 . A A . 37 ILE HA 1 1
16 13636 1 1 37 ILE HB H 4.970 -18.149 0.506 1.00 . A A . 37 ILE HB 1 1
16 13637 1 1 37 ILE HD11 H 1.848 -18.597 2.591 1.00 . A A . 37 ILE HD11 1 1
16 13638 1 1 37 ILE HD12 H 3.268 -19.631 2.683 1.00 . A A . 37 ILE HD12 1 1
16 13639 1 1 37 ILE HD13 H 2.633 -19.139 1.109 1.00 . A A . 37 ILE HD13 1 1
16 13640 1 1 37 ILE HG12 H 3.788 -17.297 3.194 1.00 . A A . 37 ILE HG12 1 1
16 13641 1 1 37 ILE HG13 H 3.164 -16.810 1.622 1.00 . A A . 37 ILE HG13 1 1
16 13642 1 1 37 ILE HG21 H 5.286 -19.824 2.315 1.00 . A A . 37 ILE HG21 1 1
16 13643 1 1 37 ILE HG22 H 6.058 -18.583 3.306 1.00 . A A . 37 ILE HG22 1 1
16 13644 1 1 37 ILE HG23 H 6.807 -19.102 1.798 1.00 . A A . 37 ILE HG23 1 1
16 13645 1 1 37 ILE N N 5.126 -15.459 0.745 1.00 . A A . 37 ILE N 1 1
16 13646 1 1 37 ILE O O 8.319 -16.645 1.506 1.00 . A A . 37 ILE O 1 1
16 13647 1 1 38 CYS C C 9.229 -16.587 -2.040 1.00 . A A . 38 CYS C 1 1
16 13648 1 1 38 CYS CA C 8.511 -17.610 -1.127 1.00 . A A . 38 CYS CA 1 1
16 13649 1 1 38 CYS CB C 8.140 -18.880 -1.913 1.00 . A A . 38 CYS CB 1 1
16 13650 1 1 38 CYS H H 6.461 -17.054 -0.959 1.00 . A A . 38 CYS H 1 1
16 13651 1 1 38 CYS HA H 9.211 -17.898 -0.344 1.00 . A A . 38 CYS HA 1 1
16 13652 1 1 38 CYS HB2 H 9.027 -19.467 -2.064 1.00 . A A . 38 CYS HB2 1 1
16 13653 1 1 38 CYS HB3 H 7.428 -19.463 -1.343 1.00 . A A . 38 CYS HB3 1 1
16 13654 1 1 38 CYS N N 7.294 -17.075 -0.467 1.00 . A A . 38 CYS N 1 1
16 13655 1 1 38 CYS O O 10.400 -16.780 -2.378 1.00 . A A . 38 CYS O 1 1
16 13656 1 1 38 CYS SG S 7.397 -18.585 -3.546 1.00 . A A . 38 CYS SG 1 1
16 13657 1 1 39 GLY C C 9.444 -14.687 -4.671 1.00 . A A . 39 GLY C 1 1
16 13658 1 1 39 GLY CA C 9.082 -14.404 -3.212 1.00 . A A . 39 GLY CA 1 1
16 13659 1 1 39 GLY H H 7.565 -15.487 -2.241 1.00 . A A . 39 GLY H 1 1
16 13660 1 1 39 GLY HA2 H 8.336 -13.612 -3.210 1.00 . A A . 39 GLY HA2 1 1
16 13661 1 1 39 GLY HA3 H 9.958 -14.045 -2.696 1.00 . A A . 39 GLY HA3 1 1
16 13662 1 1 39 GLY N N 8.509 -15.529 -2.459 1.00 . A A . 39 GLY N 1 1
16 13663 1 1 39 GLY O O 10.220 -13.933 -5.264 1.00 . A A . 39 GLY O 1 1
16 13664 1 1 40 GLU C C 8.296 -15.030 -7.556 1.00 . A A . 40 GLU C 1 1
16 13665 1 1 40 GLU CA C 9.029 -16.078 -6.684 1.00 . A A . 40 GLU CA 1 1
16 13666 1 1 40 GLU CB C 8.502 -17.507 -6.982 1.00 . A A . 40 GLU CB 1 1
16 13667 1 1 40 GLU CD C 8.756 -20.030 -6.541 1.00 . A A . 40 GLU CD 1 1
16 13668 1 1 40 GLU CG C 9.275 -18.614 -6.241 1.00 . A A . 40 GLU CG 1 1
16 13669 1 1 40 GLU H H 8.418 -16.401 -4.680 1.00 . A A . 40 GLU H 1 1
16 13670 1 1 40 GLU HA H 10.090 -16.042 -6.913 1.00 . A A . 40 GLU HA 1 1
16 13671 1 1 40 GLU HB2 H 7.455 -17.563 -6.691 1.00 . A A . 40 GLU HB2 1 1
16 13672 1 1 40 GLU HB3 H 8.571 -17.693 -8.045 1.00 . A A . 40 GLU HB3 1 1
16 13673 1 1 40 GLU HG2 H 10.323 -18.549 -6.517 1.00 . A A . 40 GLU HG2 1 1
16 13674 1 1 40 GLU HG3 H 9.198 -18.437 -5.172 1.00 . A A . 40 GLU HG3 1 1
16 13675 1 1 40 GLU N N 8.887 -15.768 -5.246 1.00 . A A . 40 GLU N 1 1
16 13676 1 1 40 GLU O O 7.119 -14.731 -7.321 1.00 . A A . 40 GLU O 1 1
16 13677 1 1 40 GLU OE1 O 7.685 -20.400 -6.030 1.00 . A A . 40 GLU OE1 1 1
16 13678 1 1 40 GLU OE2 O 9.405 -20.771 -7.294 1.00 . A A . 40 GLU OE2 1 1
16 13679 1 1 41 ARG C C 7.870 -14.136 -10.692 1.00 . A A . 41 ARG C 1 1
16 13680 1 1 41 ARG CA C 8.523 -13.449 -9.480 1.00 . A A . 41 ARG CA 1 1
16 13681 1 1 41 ARG CB C 9.712 -12.523 -9.906 1.00 . A A . 41 ARG CB 1 1
16 13682 1 1 41 ARG CD C 9.522 -11.778 -12.403 1.00 . A A . 41 ARG CD 1 1
16 13683 1 1 41 ARG CG C 9.393 -11.370 -10.913 1.00 . A A . 41 ARG CG 1 1
16 13684 1 1 41 ARG CZ C 8.834 -10.807 -14.613 1.00 . A A . 41 ARG CZ 1 1
16 13685 1 1 41 ARG H H 9.957 -14.749 -8.631 1.00 . A A . 41 ARG H 1 1
16 13686 1 1 41 ARG HA H 7.778 -12.848 -8.964 1.00 . A A . 41 ARG HA 1 1
16 13687 1 1 41 ARG HB2 H 10.112 -12.068 -9.010 1.00 . A A . 41 ARG HB2 1 1
16 13688 1 1 41 ARG HB3 H 10.489 -13.148 -10.336 1.00 . A A . 41 ARG HB3 1 1
16 13689 1 1 41 ARG HD2 H 10.552 -12.053 -12.601 1.00 . A A . 41 ARG HD2 1 1
16 13690 1 1 41 ARG HD3 H 8.883 -12.635 -12.593 1.00 . A A . 41 ARG HD3 1 1
16 13691 1 1 41 ARG HE H 9.098 -9.782 -12.916 1.00 . A A . 41 ARG HE 1 1
16 13692 1 1 41 ARG HG2 H 8.381 -11.028 -10.738 1.00 . A A . 41 ARG HG2 1 1
16 13693 1 1 41 ARG HG3 H 10.072 -10.540 -10.726 1.00 . A A . 41 ARG HG3 1 1
16 13694 1 1 41 ARG HH11 H 9.210 -12.798 -14.723 1.00 . A A . 41 ARG HH11 1 1
16 13695 1 1 41 ARG HH12 H 8.682 -12.059 -16.199 1.00 . A A . 41 ARG HH12 1 1
16 13696 1 1 41 ARG HH21 H 8.382 -8.855 -14.849 1.00 . A A . 41 ARG HH21 1 1
16 13697 1 1 41 ARG HH22 H 8.230 -9.826 -16.277 1.00 . A A . 41 ARG HH22 1 1
16 13698 1 1 41 ARG N N 9.027 -14.466 -8.536 1.00 . A A . 41 ARG N 1 1
16 13699 1 1 41 ARG NE N 9.140 -10.679 -13.311 1.00 . A A . 41 ARG NE 1 1
16 13700 1 1 41 ARG NH1 N 8.915 -11.982 -15.225 1.00 . A A . 41 ARG NH1 1 1
16 13701 1 1 41 ARG NH2 N 8.451 -9.746 -15.298 1.00 . A A . 41 ARG NH2 1 1
16 13702 1 1 41 ARG O O 8.423 -15.095 -11.249 1.00 . A A . 41 ARG O 1 1
16 13703 1 1 42 PHE C C 5.709 -12.929 -13.258 1.00 . A A . 42 PHE C 1 1
16 13704 1 1 42 PHE CA C 5.923 -14.096 -12.265 1.00 . A A . 42 PHE CA 1 1
16 13705 1 1 42 PHE CB C 4.573 -14.715 -11.793 1.00 . A A . 42 PHE CB 1 1
16 13706 1 1 42 PHE CD1 C 5.326 -16.368 -9.995 1.00 . A A . 42 PHE CD1 1 1
16 13707 1 1 42 PHE CD2 C 4.367 -17.249 -12.002 1.00 . A A . 42 PHE CD2 1 1
16 13708 1 1 42 PHE CE1 C 5.518 -17.651 -9.524 1.00 . A A . 42 PHE CE1 1 1
16 13709 1 1 42 PHE CE2 C 4.554 -18.534 -11.522 1.00 . A A . 42 PHE CE2 1 1
16 13710 1 1 42 PHE CG C 4.741 -16.140 -11.242 1.00 . A A . 42 PHE CG 1 1
16 13711 1 1 42 PHE CZ C 5.135 -18.735 -10.290 1.00 . A A . 42 PHE CZ 1 1
16 13712 1 1 42 PHE H H 6.316 -12.888 -10.560 1.00 . A A . 42 PHE H 1 1
16 13713 1 1 42 PHE HA H 6.509 -14.865 -12.768 1.00 . A A . 42 PHE HA 1 1
16 13714 1 1 42 PHE HB2 H 4.131 -14.091 -11.024 1.00 . A A . 42 PHE HB2 1 1
16 13715 1 1 42 PHE HB3 H 3.891 -14.755 -12.638 1.00 . A A . 42 PHE HB3 1 1
16 13716 1 1 42 PHE HD1 H 5.627 -15.520 -9.389 1.00 . A A . 42 PHE HD1 1 1
16 13717 1 1 42 PHE HD2 H 3.914 -17.102 -12.977 1.00 . A A . 42 PHE HD2 1 1
16 13718 1 1 42 PHE HE1 H 5.973 -17.811 -8.555 1.00 . A A . 42 PHE HE1 1 1
16 13719 1 1 42 PHE HE2 H 4.250 -19.385 -12.121 1.00 . A A . 42 PHE HE2 1 1
16 13720 1 1 42 PHE HZ H 5.283 -19.741 -9.918 1.00 . A A . 42 PHE HZ 1 1
16 13721 1 1 42 PHE N N 6.693 -13.622 -11.090 1.00 . A A . 42 PHE N 1 1
16 13722 1 1 42 PHE O O 5.831 -11.782 -12.849 1.00 . A A . 42 PHE O 1 1
16 13723 1 1 43 PRO C C 4.229 -11.050 -15.282 1.00 . A A . 43 PRO C 1 1
16 13724 1 1 43 PRO CA C 5.264 -12.138 -15.631 1.00 . A A . 43 PRO CA 1 1
16 13725 1 1 43 PRO CB C 4.845 -12.926 -16.914 1.00 . A A . 43 PRO CB 1 1
16 13726 1 1 43 PRO CD C 5.142 -14.539 -15.177 1.00 . A A . 43 PRO CD 1 1
16 13727 1 1 43 PRO CG C 4.303 -14.224 -16.394 1.00 . A A . 43 PRO CG 1 1
16 13728 1 1 43 PRO HA H 6.224 -11.655 -15.801 1.00 . A A . 43 PRO HA 1 1
16 13729 1 1 43 PRO HB2 H 4.098 -12.377 -17.484 1.00 . A A . 43 PRO HB2 1 1
16 13730 1 1 43 PRO HB3 H 5.717 -13.088 -17.542 1.00 . A A . 43 PRO HB3 1 1
16 13731 1 1 43 PRO HD2 H 4.594 -15.171 -14.490 1.00 . A A . 43 PRO HD2 1 1
16 13732 1 1 43 PRO HD3 H 6.072 -15.012 -15.459 1.00 . A A . 43 PRO HD3 1 1
16 13733 1 1 43 PRO HG2 H 3.255 -14.108 -16.120 1.00 . A A . 43 PRO HG2 1 1
16 13734 1 1 43 PRO HG3 H 4.406 -15.003 -17.141 1.00 . A A . 43 PRO HG3 1 1
16 13735 1 1 43 PRO N N 5.392 -13.200 -14.584 1.00 . A A . 43 PRO N 1 1
16 13736 1 1 43 PRO O O 4.351 -9.915 -15.743 1.00 . A A . 43 PRO O 1 1
16 13737 1 1 44 SER C C 1.691 -10.775 -12.633 1.00 . A A . 44 SER C 1 1
16 13738 1 1 44 SER CA C 2.133 -10.494 -14.073 1.00 . A A . 44 SER CA 1 1
16 13739 1 1 44 SER CB C 0.936 -10.650 -15.042 1.00 . A A . 44 SER CB 1 1
16 13740 1 1 44 SER H H 3.237 -12.312 -14.069 1.00 . A A . 44 SER H 1 1
16 13741 1 1 44 SER HA H 2.502 -9.471 -14.124 1.00 . A A . 44 SER HA 1 1
16 13742 1 1 44 SER HB2 H 0.526 -11.645 -14.958 1.00 . A A . 44 SER HB2 1 1
16 13743 1 1 44 SER HB3 H 0.168 -9.927 -14.793 1.00 . A A . 44 SER HB3 1 1
16 13744 1 1 44 SER HG H 1.982 -9.729 -16.416 1.00 . A A . 44 SER HG 1 1
16 13745 1 1 44 SER N N 3.228 -11.405 -14.454 1.00 . A A . 44 SER N 1 1
16 13746 1 1 44 SER O O 1.975 -11.850 -12.077 1.00 . A A . 44 SER O 1 1
16 13747 1 1 44 SER OG O 1.328 -10.435 -16.389 1.00 . A A . 44 SER OG 1 1
16 13748 1 1 45 LEU C C -1.024 -10.526 -10.818 1.00 . A A . 45 LEU C 1 1
16 13749 1 1 45 LEU CA C 0.393 -9.902 -10.689 1.00 . A A . 45 LEU CA 1 1
16 13750 1 1 45 LEU CB C 0.373 -8.478 -10.027 1.00 . A A . 45 LEU CB 1 1
16 13751 1 1 45 LEU CD1 C 0.839 -9.244 -7.609 1.00 . A A . 45 LEU CD1 1 1
16 13752 1 1 45 LEU CD2 C -0.172 -6.930 -8.048 1.00 . A A . 45 LEU CD2 1 1
16 13753 1 1 45 LEU CG C -0.084 -8.403 -8.528 1.00 . A A . 45 LEU CG 1 1
16 13754 1 1 45 LEU H H 0.798 -8.992 -12.553 1.00 . A A . 45 LEU H 1 1
16 13755 1 1 45 LEU HA H 1.015 -10.568 -10.093 1.00 . A A . 45 LEU HA 1 1
16 13756 1 1 45 LEU HB2 H 1.377 -8.070 -10.092 1.00 . A A . 45 LEU HB2 1 1
16 13757 1 1 45 LEU HB3 H -0.283 -7.844 -10.613 1.00 . A A . 45 LEU HB3 1 1
16 13758 1 1 45 LEU HD11 H 0.832 -10.274 -7.929 1.00 . A A . 45 LEU HD11 1 1
16 13759 1 1 45 LEU HD12 H 0.481 -9.188 -6.590 1.00 . A A . 45 LEU HD12 1 1
16 13760 1 1 45 LEU HD13 H 1.849 -8.857 -7.654 1.00 . A A . 45 LEU HD13 1 1
16 13761 1 1 45 LEU HD21 H 0.810 -6.474 -8.076 1.00 . A A . 45 LEU HD21 1 1
16 13762 1 1 45 LEU HD22 H -0.551 -6.900 -7.035 1.00 . A A . 45 LEU HD22 1 1
16 13763 1 1 45 LEU HD23 H -0.843 -6.376 -8.691 1.00 . A A . 45 LEU HD23 1 1
16 13764 1 1 45 LEU HG H -1.079 -8.828 -8.448 1.00 . A A . 45 LEU HG 1 1
16 13765 1 1 45 LEU N N 0.976 -9.804 -12.045 1.00 . A A . 45 LEU N 1 1
16 13766 1 1 45 LEU O O -2.038 -9.971 -10.385 1.00 . A A . 45 LEU O 1 1
16 13767 1 1 46 LEU C C -1.906 -13.924 -11.791 1.00 . A A . 46 LEU C 1 1
16 13768 1 1 46 LEU CA C -2.286 -12.446 -11.761 1.00 . A A . 46 LEU CA 1 1
16 13769 1 1 46 LEU CB C -2.874 -12.009 -13.133 1.00 . A A . 46 LEU CB 1 1
16 13770 1 1 46 LEU CD1 C -5.392 -12.252 -12.648 1.00 . A A . 46 LEU CD1 1 1
16 13771 1 1 46 LEU CD2 C -4.538 -12.433 -15.046 1.00 . A A . 46 LEU CD2 1 1
16 13772 1 1 46 LEU CG C -4.217 -12.694 -13.555 1.00 . A A . 46 LEU CG 1 1
16 13773 1 1 46 LEU H H -0.210 -12.083 -11.747 1.00 . A A . 46 LEU H 1 1
16 13774 1 1 46 LEU HA H -3.014 -12.270 -10.971 1.00 . A A . 46 LEU HA 1 1
16 13775 1 1 46 LEU HB2 H -3.028 -10.935 -13.107 1.00 . A A . 46 LEU HB2 1 1
16 13776 1 1 46 LEU HB3 H -2.131 -12.216 -13.897 1.00 . A A . 46 LEU HB3 1 1
16 13777 1 1 46 LEU HD11 H -5.177 -12.497 -11.616 1.00 . A A . 46 LEU HD11 1 1
16 13778 1 1 46 LEU HD12 H -6.295 -12.764 -12.950 1.00 . A A . 46 LEU HD12 1 1
16 13779 1 1 46 LEU HD13 H -5.545 -11.184 -12.737 1.00 . A A . 46 LEU HD13 1 1
16 13780 1 1 46 LEU HD21 H -3.731 -12.806 -15.663 1.00 . A A . 46 LEU HD21 1 1
16 13781 1 1 46 LEU HD22 H -4.655 -11.372 -15.213 1.00 . A A . 46 LEU HD22 1 1
16 13782 1 1 46 LEU HD23 H -5.456 -12.940 -15.312 1.00 . A A . 46 LEU HD23 1 1
16 13783 1 1 46 LEU HG H -4.105 -13.767 -13.433 1.00 . A A . 46 LEU HG 1 1
16 13784 1 1 46 LEU N N -1.061 -11.694 -11.462 1.00 . A A . 46 LEU N 1 1
16 13785 1 1 46 LEU O O -2.485 -14.739 -11.090 1.00 . A A . 46 LEU O 1 1
16 13786 1 1 47 THR C C 0.484 -15.784 -11.249 1.00 . A A . 47 THR C 1 1
16 13787 1 1 47 THR CA C -0.187 -15.521 -12.616 1.00 . A A . 47 THR CA 1 1
16 13788 1 1 47 THR CB C 0.882 -15.548 -13.756 1.00 . A A . 47 THR CB 1 1
16 13789 1 1 47 THR CG2 C 0.238 -15.489 -15.152 1.00 . A A . 47 THR CG2 1 1
16 13790 1 1 47 THR H H -0.614 -13.545 -13.268 1.00 . A A . 47 THR H 1 1
16 13791 1 1 47 THR HA H -0.919 -16.301 -12.807 1.00 . A A . 47 THR HA 1 1
16 13792 1 1 47 THR HB H 1.458 -16.465 -13.678 1.00 . A A . 47 THR HB 1 1
16 13793 1 1 47 THR HG1 H 2.543 -14.570 -14.164 1.00 . A A . 47 THR HG1 1 1
16 13794 1 1 47 THR HG21 H -0.418 -16.339 -15.292 1.00 . A A . 47 THR HG21 1 1
16 13795 1 1 47 THR HG22 H 1.012 -15.510 -15.910 1.00 . A A . 47 THR HG22 1 1
16 13796 1 1 47 THR HG23 H -0.334 -14.574 -15.255 1.00 . A A . 47 THR HG23 1 1
16 13797 1 1 47 THR N N -0.883 -14.223 -12.611 1.00 . A A . 47 THR N 1 1
16 13798 1 1 47 THR O O 0.559 -16.932 -10.785 1.00 . A A . 47 THR O 1 1
16 13799 1 1 47 THR OG1 O 1.777 -14.427 -13.611 1.00 . A A . 47 THR OG1 1 1
16 13800 1 1 48 LEU C C 0.388 -15.133 -8.256 1.00 . A A . 48 LEU C 1 1
16 13801 1 1 48 LEU CA C 1.488 -14.693 -9.245 1.00 . A A . 48 LEU CA 1 1
16 13802 1 1 48 LEU CB C 2.050 -13.258 -8.922 1.00 . A A . 48 LEU CB 1 1
16 13803 1 1 48 LEU CD1 C 1.971 -12.926 -6.325 1.00 . A A . 48 LEU CD1 1 1
16 13804 1 1 48 LEU CD2 C 3.948 -14.122 -7.410 1.00 . A A . 48 LEU CD2 1 1
16 13805 1 1 48 LEU CG C 2.866 -13.035 -7.588 1.00 . A A . 48 LEU CG 1 1
16 13806 1 1 48 LEU H H 0.964 -13.847 -11.112 1.00 . A A . 48 LEU H 1 1
16 13807 1 1 48 LEU HA H 2.301 -15.413 -9.205 1.00 . A A . 48 LEU HA 1 1
16 13808 1 1 48 LEU HB2 H 2.698 -12.974 -9.749 1.00 . A A . 48 LEU HB2 1 1
16 13809 1 1 48 LEU HB3 H 1.212 -12.569 -8.922 1.00 . A A . 48 LEU HB3 1 1
16 13810 1 1 48 LEU HD11 H 2.586 -12.740 -5.454 1.00 . A A . 48 LEU HD11 1 1
16 13811 1 1 48 LEU HD12 H 1.421 -13.847 -6.181 1.00 . A A . 48 LEU HD12 1 1
16 13812 1 1 48 LEU HD13 H 1.269 -12.111 -6.444 1.00 . A A . 48 LEU HD13 1 1
16 13813 1 1 48 LEU HD21 H 3.486 -15.095 -7.312 1.00 . A A . 48 LEU HD21 1 1
16 13814 1 1 48 LEU HD22 H 4.532 -13.913 -6.524 1.00 . A A . 48 LEU HD22 1 1
16 13815 1 1 48 LEU HD23 H 4.610 -14.125 -8.270 1.00 . A A . 48 LEU HD23 1 1
16 13816 1 1 48 LEU HG H 3.387 -12.087 -7.668 1.00 . A A . 48 LEU HG 1 1
16 13817 1 1 48 LEU N N 0.957 -14.691 -10.618 1.00 . A A . 48 LEU N 1 1
16 13818 1 1 48 LEU O O 0.646 -15.950 -7.370 1.00 . A A . 48 LEU O 1 1
16 13819 1 1 49 THR C C -2.432 -16.351 -7.659 1.00 . A A . 49 THR C 1 1
16 13820 1 1 49 THR CA C -2.002 -14.867 -7.583 1.00 . A A . 49 THR CA 1 1
16 13821 1 1 49 THR CB C -3.198 -13.943 -7.990 1.00 . A A . 49 THR CB 1 1
16 13822 1 1 49 THR CG2 C -4.348 -13.990 -6.969 1.00 . A A . 49 THR CG2 1 1
16 13823 1 1 49 THR H H -0.972 -14.023 -9.228 1.00 . A A . 49 THR H 1 1
16 13824 1 1 49 THR HA H -1.717 -14.631 -6.564 1.00 . A A . 49 THR HA 1 1
16 13825 1 1 49 THR HB H -3.579 -14.264 -8.954 1.00 . A A . 49 THR HB 1 1
16 13826 1 1 49 THR HG1 H -3.319 -12.118 -8.727 1.00 . A A . 49 THR HG1 1 1
16 13827 1 1 49 THR HG21 H -4.705 -15.007 -6.875 1.00 . A A . 49 THR HG21 1 1
16 13828 1 1 49 THR HG22 H -5.164 -13.359 -7.301 1.00 . A A . 49 THR HG22 1 1
16 13829 1 1 49 THR HG23 H -3.998 -13.642 -6.008 1.00 . A A . 49 THR HG23 1 1
16 13830 1 1 49 THR N N -0.837 -14.603 -8.454 1.00 . A A . 49 THR N 1 1
16 13831 1 1 49 THR O O -2.683 -16.994 -6.629 1.00 . A A . 49 THR O 1 1
16 13832 1 1 49 THR OG1 O -2.738 -12.592 -8.123 1.00 . A A . 49 THR OG1 1 1
16 13833 1 1 50 GLU C C -1.810 -19.213 -8.472 1.00 . A A . 50 GLU C 1 1
16 13834 1 1 50 GLU CA C -2.786 -18.278 -9.211 1.00 . A A . 50 GLU CA 1 1
16 13835 1 1 50 GLU CB C -2.695 -18.532 -10.736 1.00 . A A . 50 GLU CB 1 1
16 13836 1 1 50 GLU CD C -5.098 -17.785 -11.300 1.00 . A A . 50 GLU CD 1 1
16 13837 1 1 50 GLU CG C -3.596 -17.643 -11.613 1.00 . A A . 50 GLU CG 1 1
16 13838 1 1 50 GLU H H -2.352 -16.247 -9.650 1.00 . A A . 50 GLU H 1 1
16 13839 1 1 50 GLU HA H -3.801 -18.485 -8.883 1.00 . A A . 50 GLU HA 1 1
16 13840 1 1 50 GLU HB2 H -1.671 -18.376 -11.053 1.00 . A A . 50 GLU HB2 1 1
16 13841 1 1 50 GLU HB3 H -2.960 -19.569 -10.937 1.00 . A A . 50 GLU HB3 1 1
16 13842 1 1 50 GLU HG2 H -3.302 -16.608 -11.473 1.00 . A A . 50 GLU HG2 1 1
16 13843 1 1 50 GLU HG3 H -3.427 -17.901 -12.653 1.00 . A A . 50 GLU HG3 1 1
16 13844 1 1 50 GLU N N -2.491 -16.865 -8.907 1.00 . A A . 50 GLU N 1 1
16 13845 1 1 50 GLU O O -2.231 -20.193 -7.855 1.00 . A A . 50 GLU O 1 1
16 13846 1 1 50 GLU OE1 O -5.751 -18.683 -11.871 1.00 . A A . 50 GLU OE1 1 1
16 13847 1 1 50 GLU OE2 O -5.627 -17.008 -10.485 1.00 . A A . 50 GLU OE2 1 1
16 13848 1 1 51 HIS C C 0.411 -19.505 -6.313 1.00 . A A . 51 HIS C 1 1
16 13849 1 1 51 HIS CA C 0.550 -19.622 -7.852 1.00 . A A . 51 HIS CA 1 1
16 13850 1 1 51 HIS CB C 1.942 -19.111 -8.335 1.00 . A A . 51 HIS CB 1 1
16 13851 1 1 51 HIS CD2 C 3.723 -18.515 -6.556 1.00 . A A . 51 HIS CD2 1 1
16 13852 1 1 51 HIS CE1 C 4.466 -20.480 -6.115 1.00 . A A . 51 HIS CE1 1 1
16 13853 1 1 51 HIS CG C 3.074 -19.371 -7.377 1.00 . A A . 51 HIS CG 1 1
16 13854 1 1 51 HIS H H -0.256 -18.067 -9.053 1.00 . A A . 51 HIS H 1 1
16 13855 1 1 51 HIS HA H 0.441 -20.664 -8.130 1.00 . A A . 51 HIS HA 1 1
16 13856 1 1 51 HIS HB2 H 2.198 -19.595 -9.270 1.00 . A A . 51 HIS HB2 1 1
16 13857 1 1 51 HIS HB3 H 1.887 -18.040 -8.506 1.00 . A A . 51 HIS HB3 1 1
16 13858 1 1 51 HIS HD1 H 3.298 -21.456 -7.518 1.00 . A A . 51 HIS HD1 1 1
16 13859 1 1 51 HIS HD2 H 3.592 -17.437 -6.536 1.00 . A A . 51 HIS HD2 1 1
16 13860 1 1 51 HIS HE1 H 5.032 -21.295 -5.690 1.00 . A A . 51 HIS HE1 1 1
16 13861 1 1 51 HIS N N -0.510 -18.869 -8.533 1.00 . A A . 51 HIS N 1 1
16 13862 1 1 51 HIS ND1 N 3.561 -20.615 -7.085 1.00 . A A . 51 HIS ND1 1 1
16 13863 1 1 51 HIS NE2 N 4.596 -19.221 -5.741 1.00 . A A . 51 HIS NE2 1 1
16 13864 1 1 51 HIS O O 0.600 -20.489 -5.585 1.00 . A A . 51 HIS O 1 1
16 13865 1 1 52 LYS C C -0.903 -18.740 -3.624 1.00 . A A . 52 LYS C 1 1
16 13866 1 1 52 LYS CA C 0.102 -17.907 -4.441 1.00 . A A . 52 LYS CA 1 1
16 13867 1 1 52 LYS CB C -0.168 -16.367 -4.342 1.00 . A A . 52 LYS CB 1 1
16 13868 1 1 52 LYS CD C -0.890 -15.821 -1.890 1.00 . A A . 52 LYS CD 1 1
16 13869 1 1 52 LYS CE C -2.258 -15.261 -2.311 1.00 . A A . 52 LYS CE 1 1
16 13870 1 1 52 LYS CG C 0.181 -15.670 -2.993 1.00 . A A . 52 LYS CG 1 1
16 13871 1 1 52 LYS H H -0.235 -17.628 -6.513 1.00 . A A . 52 LYS H 1 1
16 13872 1 1 52 LYS HA H 1.106 -18.106 -4.071 1.00 . A A . 52 LYS HA 1 1
16 13873 1 1 52 LYS HB2 H 0.420 -15.881 -5.111 1.00 . A A . 52 LYS HB2 1 1
16 13874 1 1 52 LYS HB3 H -1.215 -16.186 -4.562 1.00 . A A . 52 LYS HB3 1 1
16 13875 1 1 52 LYS HD2 H -0.997 -16.875 -1.650 1.00 . A A . 52 LYS HD2 1 1
16 13876 1 1 52 LYS HD3 H -0.550 -15.293 -1.002 1.00 . A A . 52 LYS HD3 1 1
16 13877 1 1 52 LYS HE2 H -2.134 -14.258 -2.687 1.00 . A A . 52 LYS HE2 1 1
16 13878 1 1 52 LYS HE3 H -2.679 -15.885 -3.094 1.00 . A A . 52 LYS HE3 1 1
16 13879 1 1 52 LYS HG2 H 1.107 -16.090 -2.623 1.00 . A A . 52 LYS HG2 1 1
16 13880 1 1 52 LYS HG3 H 0.334 -14.609 -3.180 1.00 . A A . 52 LYS HG3 1 1
16 13881 1 1 52 LYS HZ1 H -4.128 -14.848 -1.485 1.00 . A A . 52 LYS HZ1 1 1
16 13882 1 1 52 LYS HZ2 H -2.840 -14.620 -0.417 1.00 . A A . 52 LYS HZ2 1 1
16 13883 1 1 52 LYS HZ3 H -3.354 -16.182 -0.797 1.00 . A A . 52 LYS HZ3 1 1
16 13884 1 1 52 LYS N N 0.070 -18.295 -5.860 1.00 . A A . 52 LYS N 1 1
16 13885 1 1 52 LYS NZ N -3.210 -15.225 -1.177 1.00 . A A . 52 LYS NZ 1 1
16 13886 1 1 52 LYS O O -0.561 -19.271 -2.569 1.00 . A A . 52 LYS O 1 1
16 13887 1 1 53 VAL C C -2.956 -21.146 -3.469 1.00 . A A . 53 VAL C 1 1
16 13888 1 1 53 VAL CA C -3.204 -19.614 -3.446 1.00 . A A . 53 VAL CA 1 1
16 13889 1 1 53 VAL CB C -4.606 -19.276 -4.079 1.00 . A A . 53 VAL CB 1 1
16 13890 1 1 53 VAL CG1 C -4.973 -17.783 -3.873 1.00 . A A . 53 VAL CG1 1 1
16 13891 1 1 53 VAL CG2 C -4.660 -19.646 -5.581 1.00 . A A . 53 VAL CG2 1 1
16 13892 1 1 53 VAL H H -2.329 -18.512 -5.020 1.00 . A A . 53 VAL H 1 1
16 13893 1 1 53 VAL HA H -3.216 -19.292 -2.408 1.00 . A A . 53 VAL HA 1 1
16 13894 1 1 53 VAL HB H -5.350 -19.872 -3.557 1.00 . A A . 53 VAL HB 1 1
16 13895 1 1 53 VAL HG11 H -4.234 -17.152 -4.347 1.00 . A A . 53 VAL HG11 1 1
16 13896 1 1 53 VAL HG12 H -5.003 -17.555 -2.814 1.00 . A A . 53 VAL HG12 1 1
16 13897 1 1 53 VAL HG13 H -5.950 -17.576 -4.300 1.00 . A A . 53 VAL HG13 1 1
16 13898 1 1 53 VAL HG21 H -3.925 -19.067 -6.127 1.00 . A A . 53 VAL HG21 1 1
16 13899 1 1 53 VAL HG22 H -5.645 -19.434 -5.979 1.00 . A A . 53 VAL HG22 1 1
16 13900 1 1 53 VAL HG23 H -4.449 -20.699 -5.709 1.00 . A A . 53 VAL HG23 1 1
16 13901 1 1 53 VAL N N -2.131 -18.881 -4.136 1.00 . A A . 53 VAL N 1 1
16 13902 1 1 53 VAL O O -3.326 -21.865 -2.535 1.00 . A A . 53 VAL O 1 1
16 13903 1 1 54 THR C C -0.665 -23.488 -4.116 1.00 . A A . 54 THR C 1 1
16 13904 1 1 54 THR CA C -2.013 -23.059 -4.753 1.00 . A A . 54 THR CA 1 1
16 13905 1 1 54 THR CB C -2.049 -23.423 -6.282 1.00 . A A . 54 THR CB 1 1
16 13906 1 1 54 THR CG2 C -3.442 -23.194 -6.899 1.00 . A A . 54 THR CG2 1 1
16 13907 1 1 54 THR H H -2.093 -20.984 -5.259 1.00 . A A . 54 THR H 1 1
16 13908 1 1 54 THR HA H -2.797 -23.629 -4.264 1.00 . A A . 54 THR HA 1 1
16 13909 1 1 54 THR HB H -1.792 -24.471 -6.394 1.00 . A A . 54 THR HB 1 1
16 13910 1 1 54 THR HG1 H -1.265 -21.712 -6.877 1.00 . A A . 54 THR HG1 1 1
16 13911 1 1 54 THR HG21 H -3.705 -22.145 -6.820 1.00 . A A . 54 THR HG21 1 1
16 13912 1 1 54 THR HG22 H -4.183 -23.785 -6.376 1.00 . A A . 54 THR HG22 1 1
16 13913 1 1 54 THR HG23 H -3.425 -23.485 -7.939 1.00 . A A . 54 THR HG23 1 1
16 13914 1 1 54 THR N N -2.314 -21.622 -4.552 1.00 . A A . 54 THR N 1 1
16 13915 1 1 54 THR O O -0.103 -24.514 -4.516 1.00 . A A . 54 THR O 1 1
16 13916 1 1 54 THR OG1 O -1.083 -22.647 -7.002 1.00 . A A . 54 THR OG1 1 1
16 13917 1 1 55 HIS C C 0.807 -24.466 -1.618 1.00 . A A . 55 HIS C 1 1
16 13918 1 1 55 HIS CA C 1.024 -23.080 -2.305 1.00 . A A . 55 HIS CA 1 1
16 13919 1 1 55 HIS CB C 1.335 -21.961 -1.238 1.00 . A A . 55 HIS CB 1 1
16 13920 1 1 55 HIS CD2 C 2.783 -20.238 -2.518 1.00 . A A . 55 HIS CD2 1 1
16 13921 1 1 55 HIS CE1 C 4.561 -20.276 -1.295 1.00 . A A . 55 HIS CE1 1 1
16 13922 1 1 55 HIS CG C 2.556 -21.128 -1.532 1.00 . A A . 55 HIS CG 1 1
16 13923 1 1 55 HIS H H -0.581 -21.842 -2.961 1.00 . A A . 55 HIS H 1 1
16 13924 1 1 55 HIS HA H 1.868 -23.161 -2.990 1.00 . A A . 55 HIS HA 1 1
16 13925 1 1 55 HIS HB2 H 0.491 -21.277 -1.177 1.00 . A A . 55 HIS HB2 1 1
16 13926 1 1 55 HIS HB3 H 1.470 -22.404 -0.259 1.00 . A A . 55 HIS HB3 1 1
16 13927 1 1 55 HIS HD1 H 3.854 -21.723 0.019 1.00 . A A . 55 HIS HD1 1 1
16 13928 1 1 55 HIS HD2 H 2.091 -19.982 -3.312 1.00 . A A . 55 HIS HD2 1 1
16 13929 1 1 55 HIS HE1 H 5.544 -20.085 -0.911 1.00 . A A . 55 HIS HE1 1 1
16 13930 1 1 55 HIS N N -0.162 -22.707 -3.123 1.00 . A A . 55 HIS N 1 1
16 13931 1 1 55 HIS ND1 N 3.696 -21.142 -0.760 1.00 . A A . 55 HIS ND1 1 1
16 13932 1 1 55 HIS NE2 N 4.054 -19.697 -2.360 1.00 . A A . 55 HIS NE2 1 1
16 13933 1 1 55 HIS O O 0.080 -24.523 -0.608 1.00 . A A . 55 HIS O 1 1
16 13934 1 1 55 HIS OXT O 1.346 -25.490 -2.097 1.00 . A A . 55 HIS OXT 1 1
16 13935 2 2 1 ZN ZN ZN 4.853 9.942 5.315 1.00 . B A . 101 ZN ZN 1 1
16 13936 3 2 1 ZN ZN ZN 5.057 -18.603 -3.811 1.00 . C A . 102 ZN ZN 1 1
17 13937 1 1 1 MET C C -7.098 23.098 2.685 1.00 . A A . 1 MET C 1 1
17 13938 1 1 1 MET CA C -6.225 24.167 2.009 1.00 . A A . 1 MET CA 1 1
17 13939 1 1 1 MET CB C -4.739 24.030 2.465 1.00 . A A . 1 MET CB 1 1
17 13940 1 1 1 MET CE C -3.224 26.850 3.213 1.00 . A A . 1 MET CE 1 1
17 13941 1 1 1 MET CG C -4.452 24.420 3.929 1.00 . A A . 1 MET CG 1 1
17 13942 1 1 1 MET H1 H -7.710 25.626 1.924 1.00 . A A . 1 MET H1 1 1
17 13943 1 1 1 MET H2 H -6.142 26.249 1.873 1.00 . A A . 1 MET H2 1 1
17 13944 1 1 1 MET H3 H -6.777 25.680 3.333 1.00 . A A . 1 MET H3 1 1
17 13945 1 1 1 MET HA H -6.282 24.029 0.935 1.00 . A A . 1 MET HA 1 1
17 13946 1 1 1 MET HB2 H -4.419 23.003 2.321 1.00 . A A . 1 MET HB2 1 1
17 13947 1 1 1 MET HB3 H -4.130 24.661 1.831 1.00 . A A . 1 MET HB3 1 1
17 13948 1 1 1 MET HE1 H -3.393 26.593 2.179 1.00 . A A . 1 MET HE1 1 1
17 13949 1 1 1 MET HE2 H -2.289 26.421 3.543 1.00 . A A . 1 MET HE2 1 1
17 13950 1 1 1 MET HE3 H -3.182 27.925 3.315 1.00 . A A . 1 MET HE3 1 1
17 13951 1 1 1 MET HG2 H -5.166 23.924 4.573 1.00 . A A . 1 MET HG2 1 1
17 13952 1 1 1 MET HG3 H -3.452 24.091 4.194 1.00 . A A . 1 MET HG3 1 1
17 13953 1 1 1 MET N N -6.748 25.526 2.304 1.00 . A A . 1 MET N 1 1
17 13954 1 1 1 MET O O -7.772 23.380 3.681 1.00 . A A . 1 MET O 1 1
17 13955 1 1 1 MET SD S -4.569 26.209 4.218 1.00 . A A . 1 MET SD 1 1
17 13956 1 1 2 GLY C C -6.990 20.054 3.806 1.00 . A A . 2 GLY C 1 1
17 13957 1 1 2 GLY CA C -7.773 20.716 2.682 1.00 . A A . 2 GLY CA 1 1
17 13958 1 1 2 GLY H H -6.577 21.764 1.278 1.00 . A A . 2 GLY H 1 1
17 13959 1 1 2 GLY HA2 H -8.740 21.023 3.058 1.00 . A A . 2 GLY HA2 1 1
17 13960 1 1 2 GLY HA3 H -7.924 19.991 1.895 1.00 . A A . 2 GLY HA3 1 1
17 13961 1 1 2 GLY N N -7.075 21.876 2.115 1.00 . A A . 2 GLY N 1 1
17 13962 1 1 2 GLY O O -6.072 20.660 4.374 1.00 . A A . 2 GLY O 1 1
17 13963 1 1 3 SER C C -5.507 17.253 4.577 1.00 . A A . 3 SER C 1 1
17 13964 1 1 3 SER CA C -6.670 18.046 5.190 1.00 . A A . 3 SER CA 1 1
17 13965 1 1 3 SER CB C -7.675 17.128 5.928 1.00 . A A . 3 SER CB 1 1
17 13966 1 1 3 SER H H -8.010 18.345 3.609 1.00 . A A . 3 SER H 1 1
17 13967 1 1 3 SER HA H -6.272 18.755 5.908 1.00 . A A . 3 SER HA 1 1
17 13968 1 1 3 SER HB2 H -7.154 16.545 6.675 1.00 . A A . 3 SER HB2 1 1
17 13969 1 1 3 SER HB3 H -8.419 17.735 6.424 1.00 . A A . 3 SER HB3 1 1
17 13970 1 1 3 SER HG H -8.208 15.330 5.368 1.00 . A A . 3 SER HG 1 1
17 13971 1 1 3 SER N N -7.336 18.793 4.127 1.00 . A A . 3 SER N 1 1
17 13972 1 1 3 SER O O -5.681 16.198 3.952 1.00 . A A . 3 SER O 1 1
17 13973 1 1 3 SER OG O -8.330 16.235 5.044 1.00 . A A . 3 SER OG 1 1
17 13974 1 1 4 HIS C C -2.158 17.081 5.637 1.00 . A A . 4 HIS C 1 1
17 13975 1 1 4 HIS CA C -3.053 17.225 4.389 1.00 . A A . 4 HIS CA 1 1
17 13976 1 1 4 HIS CB C -2.351 18.018 3.263 1.00 . A A . 4 HIS CB 1 1
17 13977 1 1 4 HIS CD2 C -2.863 20.558 3.661 1.00 . A A . 4 HIS CD2 1 1
17 13978 1 1 4 HIS CE1 C -0.812 21.253 3.924 1.00 . A A . 4 HIS CE1 1 1
17 13979 1 1 4 HIS CG C -2.053 19.476 3.553 1.00 . A A . 4 HIS CG 1 1
17 13980 1 1 4 HIS H H -4.363 18.764 4.994 1.00 . A A . 4 HIS H 1 1
17 13981 1 1 4 HIS HA H -3.257 16.218 4.007 1.00 . A A . 4 HIS HA 1 1
17 13982 1 1 4 HIS HB2 H -1.417 17.531 3.048 1.00 . A A . 4 HIS HB2 1 1
17 13983 1 1 4 HIS HB3 H -2.966 17.968 2.379 1.00 . A A . 4 HIS HB3 1 1
17 13984 1 1 4 HIS HD1 H 0.040 19.419 3.709 1.00 . A A . 4 HIS HD1 1 1
17 13985 1 1 4 HIS HD2 H -3.944 20.562 3.571 1.00 . A A . 4 HIS HD2 1 1
17 13986 1 1 4 HIS HE1 H 0.045 21.890 4.081 1.00 . A A . 4 HIS HE1 1 1
17 13987 1 1 4 HIS HE2 H -2.349 22.581 3.793 1.00 . A A . 4 HIS HE2 1 1
17 13988 1 1 4 HIS N N -4.330 17.839 4.723 1.00 . A A . 4 HIS N 1 1
17 13989 1 1 4 HIS ND1 N -0.777 19.955 3.724 1.00 . A A . 4 HIS ND1 1 1
17 13990 1 1 4 HIS NE2 N -2.065 21.646 3.893 1.00 . A A . 4 HIS NE2 1 1
17 13991 1 1 4 HIS O O -1.570 18.052 6.131 1.00 . A A . 4 HIS O 1 1
17 13992 1 1 5 LYS C C -0.841 13.938 6.909 1.00 . A A . 5 LYS C 1 1
17 13993 1 1 5 LYS CA C -1.176 15.405 7.180 1.00 . A A . 5 LYS CA 1 1
17 13994 1 1 5 LYS CB C -1.749 15.542 8.619 1.00 . A A . 5 LYS CB 1 1
17 13995 1 1 5 LYS CD C -1.487 14.922 11.121 1.00 . A A . 5 LYS CD 1 1
17 13996 1 1 5 LYS CE C -2.011 16.277 11.630 1.00 . A A . 5 LYS CE 1 1
17 13997 1 1 5 LYS CG C -0.807 15.004 9.736 1.00 . A A . 5 LYS CG 1 1
17 13998 1 1 5 LYS H H -2.817 15.221 5.868 1.00 . A A . 5 LYS H 1 1
17 13999 1 1 5 LYS HA H -0.269 16.003 7.088 1.00 . A A . 5 LYS HA 1 1
17 14000 1 1 5 LYS HB2 H -1.948 16.593 8.811 1.00 . A A . 5 LYS HB2 1 1
17 14001 1 1 5 LYS HB3 H -2.689 15.003 8.673 1.00 . A A . 5 LYS HB3 1 1
17 14002 1 1 5 LYS HD2 H -2.323 14.236 11.058 1.00 . A A . 5 LYS HD2 1 1
17 14003 1 1 5 LYS HD3 H -0.767 14.536 11.838 1.00 . A A . 5 LYS HD3 1 1
17 14004 1 1 5 LYS HE2 H -1.183 16.969 11.714 1.00 . A A . 5 LYS HE2 1 1
17 14005 1 1 5 LYS HE3 H -2.733 16.672 10.924 1.00 . A A . 5 LYS HE3 1 1
17 14006 1 1 5 LYS HG2 H -0.472 14.009 9.460 1.00 . A A . 5 LYS HG2 1 1
17 14007 1 1 5 LYS HG3 H 0.060 15.657 9.801 1.00 . A A . 5 LYS HG3 1 1
17 14008 1 1 5 LYS HZ1 H -3.472 15.499 12.900 1.00 . A A . 5 LYS HZ1 1 1
17 14009 1 1 5 LYS HZ2 H -3.023 17.083 13.261 1.00 . A A . 5 LYS HZ2 1 1
17 14010 1 1 5 LYS HZ3 H -1.999 15.800 13.663 1.00 . A A . 5 LYS HZ3 1 1
17 14011 1 1 5 LYS N N -2.135 15.857 6.166 1.00 . A A . 5 LYS N 1 1
17 14012 1 1 5 LYS NZ N -2.669 16.157 12.956 1.00 . A A . 5 LYS NZ 1 1
17 14013 1 1 5 LYS O O -1.747 13.121 6.683 1.00 . A A . 5 LYS O 1 1
17 14014 1 1 6 CYS C C 1.110 11.838 8.417 1.00 . A A . 6 CYS C 1 1
17 14015 1 1 6 CYS CA C 0.922 12.229 6.947 1.00 . A A . 6 CYS CA 1 1
17 14016 1 1 6 CYS CB C 2.246 12.089 6.189 1.00 . A A . 6 CYS CB 1 1
17 14017 1 1 6 CYS H H 1.130 14.312 6.800 1.00 . A A . 6 CYS H 1 1
17 14018 1 1 6 CYS HA H 0.178 11.581 6.485 1.00 . A A . 6 CYS HA 1 1
17 14019 1 1 6 CYS HB2 H 2.091 12.345 5.148 1.00 . A A . 6 CYS HB2 1 1
17 14020 1 1 6 CYS HB3 H 2.974 12.768 6.609 1.00 . A A . 6 CYS HB3 1 1
17 14021 1 1 6 CYS N N 0.452 13.612 6.882 1.00 . A A . 6 CYS N 1 1
17 14022 1 1 6 CYS O O 2.070 12.282 9.053 1.00 . A A . 6 CYS O 1 1
17 14023 1 1 6 CYS SG S 2.948 10.420 6.244 1.00 . A A . 6 CYS SG 1 1
17 14024 1 1 7 ASN C C 1.513 9.914 10.771 1.00 . A A . 7 ASN C 1 1
17 14025 1 1 7 ASN CA C 0.165 10.551 10.356 1.00 . A A . 7 ASN CA 1 1
17 14026 1 1 7 ASN CB C -0.982 9.514 10.541 1.00 . A A . 7 ASN CB 1 1
17 14027 1 1 7 ASN CG C -1.120 8.987 11.980 1.00 . A A . 7 ASN CG 1 1
17 14028 1 1 7 ASN H H -0.577 10.753 8.367 1.00 . A A . 7 ASN H 1 1
17 14029 1 1 7 ASN HA H -0.035 11.411 10.984 1.00 . A A . 7 ASN HA 1 1
17 14030 1 1 7 ASN HB2 H -1.918 9.973 10.254 1.00 . A A . 7 ASN HB2 1 1
17 14031 1 1 7 ASN HB3 H -0.804 8.671 9.879 1.00 . A A . 7 ASN HB3 1 1
17 14032 1 1 7 ASN HD21 H -2.403 10.433 12.440 1.00 . A A . 7 ASN HD21 1 1
17 14033 1 1 7 ASN HD22 H -2.045 9.310 13.704 1.00 . A A . 7 ASN HD22 1 1
17 14034 1 1 7 ASN N N 0.170 11.030 8.947 1.00 . A A . 7 ASN N 1 1
17 14035 1 1 7 ASN ND2 N -1.932 9.650 12.793 1.00 . A A . 7 ASN ND2 1 1
17 14036 1 1 7 ASN O O 2.061 10.216 11.844 1.00 . A A . 7 ASN O 1 1
17 14037 1 1 7 ASN OD1 O -0.503 7.985 12.356 1.00 . A A . 7 ASN OD1 1 1
17 14038 1 1 8 VAL C C 4.502 9.133 10.401 1.00 . A A . 8 VAL C 1 1
17 14039 1 1 8 VAL CA C 3.260 8.251 10.135 1.00 . A A . 8 VAL CA 1 1
17 14040 1 1 8 VAL CB C 3.562 7.278 8.931 1.00 . A A . 8 VAL CB 1 1
17 14041 1 1 8 VAL CG1 C 4.706 6.293 9.266 1.00 . A A . 8 VAL CG1 1 1
17 14042 1 1 8 VAL CG2 C 2.287 6.523 8.495 1.00 . A A . 8 VAL CG2 1 1
17 14043 1 1 8 VAL H H 1.607 8.973 9.006 1.00 . A A . 8 VAL H 1 1
17 14044 1 1 8 VAL HA H 3.066 7.650 11.019 1.00 . A A . 8 VAL HA 1 1
17 14045 1 1 8 VAL HB H 3.896 7.884 8.085 1.00 . A A . 8 VAL HB 1 1
17 14046 1 1 8 VAL HG11 H 4.432 5.691 10.122 1.00 . A A . 8 VAL HG11 1 1
17 14047 1 1 8 VAL HG12 H 5.600 6.852 9.496 1.00 . A A . 8 VAL HG12 1 1
17 14048 1 1 8 VAL HG13 H 4.900 5.646 8.418 1.00 . A A . 8 VAL HG13 1 1
17 14049 1 1 8 VAL HG21 H 1.528 7.241 8.211 1.00 . A A . 8 VAL HG21 1 1
17 14050 1 1 8 VAL HG22 H 1.912 5.917 9.313 1.00 . A A . 8 VAL HG22 1 1
17 14051 1 1 8 VAL HG23 H 2.508 5.887 7.649 1.00 . A A . 8 VAL HG23 1 1
17 14052 1 1 8 VAL N N 2.048 9.063 9.875 1.00 . A A . 8 VAL N 1 1
17 14053 1 1 8 VAL O O 5.263 8.889 11.345 1.00 . A A . 8 VAL O 1 1
17 14054 1 1 9 CYS C C 5.537 12.207 10.730 1.00 . A A . 9 CYS C 1 1
17 14055 1 1 9 CYS CA C 5.799 11.128 9.663 1.00 . A A . 9 CYS CA 1 1
17 14056 1 1 9 CYS CB C 6.028 11.824 8.309 1.00 . A A . 9 CYS CB 1 1
17 14057 1 1 9 CYS H H 3.984 10.318 8.884 1.00 . A A . 9 CYS H 1 1
17 14058 1 1 9 CYS HA H 6.695 10.576 9.927 1.00 . A A . 9 CYS HA 1 1
17 14059 1 1 9 CYS HB2 H 5.090 12.238 7.963 1.00 . A A . 9 CYS HB2 1 1
17 14060 1 1 9 CYS HB3 H 6.729 12.631 8.442 1.00 . A A . 9 CYS HB3 1 1
17 14061 1 1 9 CYS N N 4.668 10.169 9.566 1.00 . A A . 9 CYS N 1 1
17 14062 1 1 9 CYS O O 6.481 12.726 11.334 1.00 . A A . 9 CYS O 1 1
17 14063 1 1 9 CYS SG S 6.659 10.757 6.984 1.00 . A A . 9 CYS SG 1 1
17 14064 1 1 10 SER C C 3.902 15.018 10.986 1.00 . A A . 10 SER C 1 1
17 14065 1 1 10 SER CA C 3.720 13.668 11.717 1.00 . A A . 10 SER CA 1 1
17 14066 1 1 10 SER CB C 4.337 13.698 13.146 1.00 . A A . 10 SER CB 1 1
17 14067 1 1 10 SER H H 3.580 12.018 10.406 1.00 . A A . 10 SER H 1 1
17 14068 1 1 10 SER HA H 2.649 13.503 11.813 1.00 . A A . 10 SER HA 1 1
17 14069 1 1 10 SER HB2 H 5.405 13.854 13.079 1.00 . A A . 10 SER HB2 1 1
17 14070 1 1 10 SER HB3 H 3.892 14.495 13.726 1.00 . A A . 10 SER HB3 1 1
17 14071 1 1 10 SER HG H 4.702 11.804 13.469 1.00 . A A . 10 SER HG 1 1
17 14072 1 1 10 SER N N 4.240 12.542 10.892 1.00 . A A . 10 SER N 1 1
17 14073 1 1 10 SER O O 3.659 16.073 11.563 1.00 . A A . 10 SER O 1 1
17 14074 1 1 10 SER OG O 4.104 12.472 13.818 1.00 . A A . 10 SER OG 1 1
17 14075 1 1 11 ARG C C 3.553 16.084 7.637 1.00 . A A . 11 ARG C 1 1
17 14076 1 1 11 ARG CA C 4.534 16.133 8.828 1.00 . A A . 11 ARG CA 1 1
17 14077 1 1 11 ARG CB C 6.021 16.141 8.367 1.00 . A A . 11 ARG CB 1 1
17 14078 1 1 11 ARG CD C 6.893 17.556 10.327 1.00 . A A . 11 ARG CD 1 1
17 14079 1 1 11 ARG CG C 7.046 16.256 9.520 1.00 . A A . 11 ARG CG 1 1
17 14080 1 1 11 ARG CZ C 7.991 18.663 12.293 1.00 . A A . 11 ARG CZ 1 1
17 14081 1 1 11 ARG H H 4.451 14.074 9.310 1.00 . A A . 11 ARG H 1 1
17 14082 1 1 11 ARG HA H 4.334 17.038 9.395 1.00 . A A . 11 ARG HA 1 1
17 14083 1 1 11 ARG HB2 H 6.225 15.223 7.824 1.00 . A A . 11 ARG HB2 1 1
17 14084 1 1 11 ARG HB3 H 6.173 16.978 7.693 1.00 . A A . 11 ARG HB3 1 1
17 14085 1 1 11 ARG HD2 H 7.045 18.398 9.662 1.00 . A A . 11 ARG HD2 1 1
17 14086 1 1 11 ARG HD3 H 5.886 17.604 10.733 1.00 . A A . 11 ARG HD3 1 1
17 14087 1 1 11 ARG HE H 8.459 16.855 11.555 1.00 . A A . 11 ARG HE 1 1
17 14088 1 1 11 ARG HG2 H 6.911 15.419 10.198 1.00 . A A . 11 ARG HG2 1 1
17 14089 1 1 11 ARG HG3 H 8.046 16.219 9.106 1.00 . A A . 11 ARG HG3 1 1
17 14090 1 1 11 ARG HH11 H 6.454 19.757 11.531 1.00 . A A . 11 ARG HH11 1 1
17 14091 1 1 11 ARG HH12 H 7.303 20.490 12.857 1.00 . A A . 11 ARG HH12 1 1
17 14092 1 1 11 ARG HH21 H 9.541 17.839 13.310 1.00 . A A . 11 ARG HH21 1 1
17 14093 1 1 11 ARG HH22 H 9.034 19.406 13.861 1.00 . A A . 11 ARG HH22 1 1
17 14094 1 1 11 ARG N N 4.311 14.957 9.700 1.00 . A A . 11 ARG N 1 1
17 14095 1 1 11 ARG NE N 7.860 17.629 11.442 1.00 . A A . 11 ARG NE 1 1
17 14096 1 1 11 ARG NH1 N 7.182 19.720 12.224 1.00 . A A . 11 ARG NH1 1 1
17 14097 1 1 11 ARG NH2 N 8.928 18.631 13.230 1.00 . A A . 11 ARG NH2 1 1
17 14098 1 1 11 ARG O O 2.526 15.402 7.725 1.00 . A A . 11 ARG O 1 1
17 14099 1 1 12 THR C C 3.750 17.365 4.085 1.00 . A A . 12 THR C 1 1
17 14100 1 1 12 THR CA C 3.005 16.825 5.329 1.00 . A A . 12 THR CA 1 1
17 14101 1 1 12 THR CB C 1.711 17.693 5.584 1.00 . A A . 12 THR CB 1 1
17 14102 1 1 12 THR CG2 C 2.020 19.194 5.742 1.00 . A A . 12 THR CG2 1 1
17 14103 1 1 12 THR H H 4.709 17.293 6.512 1.00 . A A . 12 THR H 1 1
17 14104 1 1 12 THR HA H 2.693 15.807 5.117 1.00 . A A . 12 THR HA 1 1
17 14105 1 1 12 THR HB H 1.238 17.342 6.495 1.00 . A A . 12 THR HB 1 1
17 14106 1 1 12 THR HG1 H 0.163 16.831 4.730 1.00 . A A . 12 THR HG1 1 1
17 14107 1 1 12 THR HG21 H 2.707 19.341 6.564 1.00 . A A . 12 THR HG21 1 1
17 14108 1 1 12 THR HG22 H 1.104 19.735 5.945 1.00 . A A . 12 THR HG22 1 1
17 14109 1 1 12 THR HG23 H 2.465 19.582 4.831 1.00 . A A . 12 THR HG23 1 1
17 14110 1 1 12 THR N N 3.870 16.792 6.527 1.00 . A A . 12 THR N 1 1
17 14111 1 1 12 THR O O 4.928 17.727 4.154 1.00 . A A . 12 THR O 1 1
17 14112 1 1 12 THR OG1 O 0.781 17.525 4.505 1.00 . A A . 12 THR OG1 1 1
17 14113 1 1 13 PHE C C 2.583 19.426 1.784 1.00 . A A . 13 PHE C 1 1
17 14114 1 1 13 PHE CA C 3.403 18.130 1.741 1.00 . A A . 13 PHE CA 1 1
17 14115 1 1 13 PHE CB C 3.064 17.321 0.453 1.00 . A A . 13 PHE CB 1 1
17 14116 1 1 13 PHE CD1 C 5.011 17.623 -1.168 1.00 . A A . 13 PHE CD1 1 1
17 14117 1 1 13 PHE CD2 C 2.925 18.639 -1.734 1.00 . A A . 13 PHE CD2 1 1
17 14118 1 1 13 PHE CE1 C 5.561 18.102 -2.344 1.00 . A A . 13 PHE CE1 1 1
17 14119 1 1 13 PHE CE2 C 3.473 19.115 -2.911 1.00 . A A . 13 PHE CE2 1 1
17 14120 1 1 13 PHE CG C 3.679 17.877 -0.842 1.00 . A A . 13 PHE CG 1 1
17 14121 1 1 13 PHE CZ C 4.792 18.850 -3.214 1.00 . A A . 13 PHE CZ 1 1
17 14122 1 1 13 PHE H H 2.191 16.876 2.927 1.00 . A A . 13 PHE H 1 1
17 14123 1 1 13 PHE HA H 4.464 18.360 1.773 1.00 . A A . 13 PHE HA 1 1
17 14124 1 1 13 PHE HB2 H 3.410 16.300 0.571 1.00 . A A . 13 PHE HB2 1 1
17 14125 1 1 13 PHE HB3 H 1.980 17.285 0.325 1.00 . A A . 13 PHE HB3 1 1
17 14126 1 1 13 PHE HD1 H 5.624 17.042 -0.489 1.00 . A A . 13 PHE HD1 1 1
17 14127 1 1 13 PHE HD2 H 1.888 18.853 -1.501 1.00 . A A . 13 PHE HD2 1 1
17 14128 1 1 13 PHE HE1 H 6.596 17.889 -2.582 1.00 . A A . 13 PHE HE1 1 1
17 14129 1 1 13 PHE HE2 H 2.867 19.707 -3.587 1.00 . A A . 13 PHE HE2 1 1
17 14130 1 1 13 PHE HZ H 5.222 19.222 -4.137 1.00 . A A . 13 PHE HZ 1 1
17 14131 1 1 13 PHE N N 3.033 17.371 2.943 1.00 . A A . 13 PHE N 1 1
17 14132 1 1 13 PHE O O 1.436 19.395 2.228 1.00 . A A . 13 PHE O 1 1
17 14133 1 1 14 PHE C C 1.336 22.025 0.272 1.00 . A A . 14 PHE C 1 1
17 14134 1 1 14 PHE CA C 2.434 21.872 1.362 1.00 . A A . 14 PHE CA 1 1
17 14135 1 1 14 PHE CB C 3.487 23.010 1.294 1.00 . A A . 14 PHE CB 1 1
17 14136 1 1 14 PHE CD1 C 5.658 22.174 2.345 1.00 . A A . 14 PHE CD1 1 1
17 14137 1 1 14 PHE CD2 C 4.307 23.694 3.610 1.00 . A A . 14 PHE CD2 1 1
17 14138 1 1 14 PHE CE1 C 6.569 22.121 3.382 1.00 . A A . 14 PHE CE1 1 1
17 14139 1 1 14 PHE CE2 C 5.222 23.641 4.647 1.00 . A A . 14 PHE CE2 1 1
17 14140 1 1 14 PHE CG C 4.507 22.960 2.439 1.00 . A A . 14 PHE CG 1 1
17 14141 1 1 14 PHE CZ C 6.354 22.861 4.532 1.00 . A A . 14 PHE CZ 1 1
17 14142 1 1 14 PHE H H 4.005 20.509 0.852 1.00 . A A . 14 PHE H 1 1
17 14143 1 1 14 PHE HA H 1.938 21.933 2.328 1.00 . A A . 14 PHE HA 1 1
17 14144 1 1 14 PHE HB2 H 4.027 22.944 0.355 1.00 . A A . 14 PHE HB2 1 1
17 14145 1 1 14 PHE HB3 H 2.983 23.972 1.332 1.00 . A A . 14 PHE HB3 1 1
17 14146 1 1 14 PHE HD1 H 5.835 21.597 1.446 1.00 . A A . 14 PHE HD1 1 1
17 14147 1 1 14 PHE HD2 H 3.418 24.306 3.707 1.00 . A A . 14 PHE HD2 1 1
17 14148 1 1 14 PHE HE1 H 7.455 21.501 3.295 1.00 . A A . 14 PHE HE1 1 1
17 14149 1 1 14 PHE HE2 H 5.057 24.223 5.543 1.00 . A A . 14 PHE HE2 1 1
17 14150 1 1 14 PHE HZ H 7.069 22.823 5.345 1.00 . A A . 14 PHE HZ 1 1
17 14151 1 1 14 PHE N N 3.123 20.551 1.286 1.00 . A A . 14 PHE N 1 1
17 14152 1 1 14 PHE O O 0.882 23.137 -0.018 1.00 . A A . 14 PHE O 1 1
17 14153 1 1 15 SER C C -0.895 19.370 -0.959 1.00 . A A . 15 SER C 1 1
17 14154 1 1 15 SER CA C -0.263 20.764 -1.182 1.00 . A A . 15 SER CA 1 1
17 14155 1 1 15 SER CB C 0.140 20.968 -2.660 1.00 . A A . 15 SER CB 1 1
17 14156 1 1 15 SER H H 1.405 20.070 -0.114 1.00 . A A . 15 SER H 1 1
17 14157 1 1 15 SER HA H -0.987 21.523 -0.896 1.00 . A A . 15 SER HA 1 1
17 14158 1 1 15 SER HB2 H 0.847 20.204 -2.956 1.00 . A A . 15 SER HB2 1 1
17 14159 1 1 15 SER HB3 H -0.740 20.895 -3.284 1.00 . A A . 15 SER HB3 1 1
17 14160 1 1 15 SER HG H 0.406 22.865 -2.218 1.00 . A A . 15 SER HG 1 1
17 14161 1 1 15 SER N N 0.907 20.883 -0.301 1.00 . A A . 15 SER N 1 1
17 14162 1 1 15 SER O O -0.184 18.394 -0.670 1.00 . A A . 15 SER O 1 1
17 14163 1 1 15 SER OG O 0.743 22.237 -2.871 1.00 . A A . 15 SER OG 1 1
17 14164 1 1 16 GLU C C -2.757 16.885 -1.582 1.00 . A A . 16 GLU C 1 1
17 14165 1 1 16 GLU CA C -3.027 18.112 -0.693 1.00 . A A . 16 GLU CA 1 1
17 14166 1 1 16 GLU CB C -4.550 18.454 -0.684 1.00 . A A . 16 GLU CB 1 1
17 14167 1 1 16 GLU CD C -4.428 20.943 0.076 1.00 . A A . 16 GLU CD 1 1
17 14168 1 1 16 GLU CG C -4.987 19.526 0.348 1.00 . A A . 16 GLU CG 1 1
17 14169 1 1 16 GLU H H -2.695 20.059 -1.473 1.00 . A A . 16 GLU H 1 1
17 14170 1 1 16 GLU HA H -2.733 17.858 0.321 1.00 . A A . 16 GLU HA 1 1
17 14171 1 1 16 GLU HB2 H -4.836 18.800 -1.673 1.00 . A A . 16 GLU HB2 1 1
17 14172 1 1 16 GLU HB3 H -5.112 17.547 -0.471 1.00 . A A . 16 GLU HB3 1 1
17 14173 1 1 16 GLU HG2 H -6.072 19.579 0.345 1.00 . A A . 16 GLU HG2 1 1
17 14174 1 1 16 GLU HG3 H -4.667 19.202 1.334 1.00 . A A . 16 GLU HG3 1 1
17 14175 1 1 16 GLU N N -2.226 19.289 -1.099 1.00 . A A . 16 GLU N 1 1
17 14176 1 1 16 GLU O O -2.485 15.799 -1.068 1.00 . A A . 16 GLU O 1 1
17 14177 1 1 16 GLU OE1 O -4.983 21.661 -0.773 1.00 . A A . 16 GLU OE1 1 1
17 14178 1 1 16 GLU OE2 O -3.428 21.337 0.697 1.00 . A A . 16 GLU OE2 1 1
17 14179 1 1 17 ASN C C -1.204 15.401 -3.870 1.00 . A A . 17 ASN C 1 1
17 14180 1 1 17 ASN CA C -2.646 15.969 -3.897 1.00 . A A . 17 ASN CA 1 1
17 14181 1 1 17 ASN CB C -3.030 16.477 -5.317 1.00 . A A . 17 ASN CB 1 1
17 14182 1 1 17 ASN CG C -3.023 15.390 -6.410 1.00 . A A . 17 ASN CG 1 1
17 14183 1 1 17 ASN H H -2.832 17.996 -3.257 1.00 . A A . 17 ASN H 1 1
17 14184 1 1 17 ASN HA H -3.335 15.186 -3.601 1.00 . A A . 17 ASN HA 1 1
17 14185 1 1 17 ASN HB2 H -4.024 16.904 -5.272 1.00 . A A . 17 ASN HB2 1 1
17 14186 1 1 17 ASN HB3 H -2.335 17.259 -5.606 1.00 . A A . 17 ASN HB3 1 1
17 14187 1 1 17 ASN HD21 H -1.114 15.749 -6.832 1.00 . A A . 17 ASN HD21 1 1
17 14188 1 1 17 ASN HD22 H -1.867 14.513 -7.776 1.00 . A A . 17 ASN HD22 1 1
17 14189 1 1 17 ASN N N -2.780 17.080 -2.914 1.00 . A A . 17 ASN N 1 1
17 14190 1 1 17 ASN ND2 N -1.889 15.197 -7.073 1.00 . A A . 17 ASN ND2 1 1
17 14191 1 1 17 ASN O O -0.979 14.217 -4.154 1.00 . A A . 17 ASN O 1 1
17 14192 1 1 17 ASN OD1 O -4.025 14.724 -6.651 1.00 . A A . 17 ASN OD1 1 1
17 14193 1 1 18 GLY C C 1.397 15.057 -2.098 1.00 . A A . 18 GLY C 1 1
17 14194 1 1 18 GLY CA C 1.155 15.900 -3.347 1.00 . A A . 18 GLY CA 1 1
17 14195 1 1 18 GLY H H -0.521 17.201 -3.320 1.00 . A A . 18 GLY H 1 1
17 14196 1 1 18 GLY HA2 H 1.471 15.342 -4.223 1.00 . A A . 18 GLY HA2 1 1
17 14197 1 1 18 GLY HA3 H 1.751 16.802 -3.287 1.00 . A A . 18 GLY HA3 1 1
17 14198 1 1 18 GLY N N -0.248 16.276 -3.498 1.00 . A A . 18 GLY N 1 1
17 14199 1 1 18 GLY O O 2.234 14.159 -2.110 1.00 . A A . 18 GLY O 1 1
17 14200 1 1 19 LEU C C 0.093 13.185 -0.005 1.00 . A A . 19 LEU C 1 1
17 14201 1 1 19 LEU CA C 0.674 14.584 0.237 1.00 . A A . 19 LEU CA 1 1
17 14202 1 1 19 LEU CB C -0.114 15.367 1.324 1.00 . A A . 19 LEU CB 1 1
17 14203 1 1 19 LEU CD1 C -1.193 13.788 3.093 1.00 . A A . 19 LEU CD1 1 1
17 14204 1 1 19 LEU CD2 C 1.309 14.265 3.188 1.00 . A A . 19 LEU CD2 1 1
17 14205 1 1 19 LEU CG C -0.083 14.826 2.808 1.00 . A A . 19 LEU CG 1 1
17 14206 1 1 19 LEU H H 0.134 16.193 -1.029 1.00 . A A . 19 LEU H 1 1
17 14207 1 1 19 LEU HA H 1.709 14.484 0.559 1.00 . A A . 19 LEU HA 1 1
17 14208 1 1 19 LEU HB2 H 0.273 16.375 1.327 1.00 . A A . 19 LEU HB2 1 1
17 14209 1 1 19 LEU HB3 H -1.146 15.428 0.999 1.00 . A A . 19 LEU HB3 1 1
17 14210 1 1 19 LEU HD11 H -1.116 13.438 4.115 1.00 . A A . 19 LEU HD11 1 1
17 14211 1 1 19 LEU HD12 H -1.098 12.949 2.420 1.00 . A A . 19 LEU HD12 1 1
17 14212 1 1 19 LEU HD13 H -2.162 14.254 2.952 1.00 . A A . 19 LEU HD13 1 1
17 14213 1 1 19 LEU HD21 H 1.535 13.394 2.582 1.00 . A A . 19 LEU HD21 1 1
17 14214 1 1 19 LEU HD22 H 1.310 13.985 4.230 1.00 . A A . 19 LEU HD22 1 1
17 14215 1 1 19 LEU HD23 H 2.068 15.021 3.025 1.00 . A A . 19 LEU HD23 1 1
17 14216 1 1 19 LEU HG H -0.275 15.664 3.475 1.00 . A A . 19 LEU HG 1 1
17 14217 1 1 19 LEU N N 0.669 15.372 -1.010 1.00 . A A . 19 LEU N 1 1
17 14218 1 1 19 LEU O O 0.595 12.197 0.537 1.00 . A A . 19 LEU O 1 1
17 14219 1 1 20 ARG C C -0.578 11.009 -2.040 1.00 . A A . 20 ARG C 1 1
17 14220 1 1 20 ARG CA C -1.589 11.869 -1.247 1.00 . A A . 20 ARG CA 1 1
17 14221 1 1 20 ARG CB C -2.848 12.144 -2.104 1.00 . A A . 20 ARG CB 1 1
17 14222 1 1 20 ARG CD C -4.501 12.270 -0.127 1.00 . A A . 20 ARG CD 1 1
17 14223 1 1 20 ARG CG C -3.945 12.963 -1.389 1.00 . A A . 20 ARG CG 1 1
17 14224 1 1 20 ARG CZ C -5.475 10.052 0.509 1.00 . A A . 20 ARG CZ 1 1
17 14225 1 1 20 ARG H H -1.410 13.987 -1.033 1.00 . A A . 20 ARG H 1 1
17 14226 1 1 20 ARG HA H -1.890 11.321 -0.360 1.00 . A A . 20 ARG HA 1 1
17 14227 1 1 20 ARG HB2 H -2.553 12.685 -2.998 1.00 . A A . 20 ARG HB2 1 1
17 14228 1 1 20 ARG HB3 H -3.281 11.194 -2.406 1.00 . A A . 20 ARG HB3 1 1
17 14229 1 1 20 ARG HD2 H -3.691 12.118 0.578 1.00 . A A . 20 ARG HD2 1 1
17 14230 1 1 20 ARG HD3 H -5.240 12.922 0.325 1.00 . A A . 20 ARG HD3 1 1
17 14231 1 1 20 ARG HE H -5.336 10.771 -1.351 1.00 . A A . 20 ARG HE 1 1
17 14232 1 1 20 ARG HG2 H -3.531 13.921 -1.099 1.00 . A A . 20 ARG HG2 1 1
17 14233 1 1 20 ARG HG3 H -4.756 13.130 -2.084 1.00 . A A . 20 ARG HG3 1 1
17 14234 1 1 20 ARG HH11 H -4.775 11.102 2.108 1.00 . A A . 20 ARG HH11 1 1
17 14235 1 1 20 ARG HH12 H -5.475 9.563 2.480 1.00 . A A . 20 ARG HH12 1 1
17 14236 1 1 20 ARG HH21 H -6.251 8.765 -0.835 1.00 . A A . 20 ARG HH21 1 1
17 14237 1 1 20 ARG HH22 H -6.322 8.238 0.817 1.00 . A A . 20 ARG HH22 1 1
17 14238 1 1 20 ARG N N -0.982 13.135 -0.791 1.00 . A A . 20 ARG N 1 1
17 14239 1 1 20 ARG NE N -5.135 10.965 -0.418 1.00 . A A . 20 ARG NE 1 1
17 14240 1 1 20 ARG NH1 N -5.219 10.255 1.800 1.00 . A A . 20 ARG NH1 1 1
17 14241 1 1 20 ARG NH2 N -6.059 8.929 0.131 1.00 . A A . 20 ARG NH2 1 1
17 14242 1 1 20 ARG O O -0.578 9.780 -1.921 1.00 . A A . 20 ARG O 1 1
17 14243 1 1 21 GLU C C 2.471 10.514 -2.658 1.00 . A A . 21 GLU C 1 1
17 14244 1 1 21 GLU CA C 1.353 11.015 -3.606 1.00 . A A . 21 GLU CA 1 1
17 14245 1 1 21 GLU CB C 1.928 11.994 -4.683 1.00 . A A . 21 GLU CB 1 1
17 14246 1 1 21 GLU CD C 0.619 11.217 -6.749 1.00 . A A . 21 GLU CD 1 1
17 14247 1 1 21 GLU CG C 2.004 11.416 -6.111 1.00 . A A . 21 GLU CG 1 1
17 14248 1 1 21 GLU H H 0.172 12.640 -2.936 1.00 . A A . 21 GLU H 1 1
17 14249 1 1 21 GLU HA H 0.913 10.162 -4.099 1.00 . A A . 21 GLU HA 1 1
17 14250 1 1 21 GLU HB2 H 1.310 12.881 -4.716 1.00 . A A . 21 GLU HB2 1 1
17 14251 1 1 21 GLU HB3 H 2.929 12.300 -4.394 1.00 . A A . 21 GLU HB3 1 1
17 14252 1 1 21 GLU HG2 H 2.584 12.102 -6.728 1.00 . A A . 21 GLU HG2 1 1
17 14253 1 1 21 GLU HG3 H 2.517 10.462 -6.073 1.00 . A A . 21 GLU HG3 1 1
17 14254 1 1 21 GLU N N 0.278 11.672 -2.840 1.00 . A A . 21 GLU N 1 1
17 14255 1 1 21 GLU O O 3.041 9.438 -2.858 1.00 . A A . 21 GLU O 1 1
17 14256 1 1 21 GLU OE1 O 0.040 12.210 -7.226 1.00 . A A . 21 GLU OE1 1 1
17 14257 1 1 21 GLU OE2 O 0.086 10.083 -6.742 1.00 . A A . 21 GLU OE2 1 1
17 14258 1 1 22 HIS C C 3.311 9.788 0.235 1.00 . A A . 22 HIS C 1 1
17 14259 1 1 22 HIS CA C 3.750 11.021 -0.582 1.00 . A A . 22 HIS CA 1 1
17 14260 1 1 22 HIS CB C 3.934 12.267 0.336 1.00 . A A . 22 HIS CB 1 1
17 14261 1 1 22 HIS CD2 C 4.202 11.684 2.841 1.00 . A A . 22 HIS CD2 1 1
17 14262 1 1 22 HIS CE1 C 6.346 11.623 2.984 1.00 . A A . 22 HIS CE1 1 1
17 14263 1 1 22 HIS CG C 4.681 12.006 1.615 1.00 . A A . 22 HIS CG 1 1
17 14264 1 1 22 HIS H H 2.288 12.176 -1.571 1.00 . A A . 22 HIS H 1 1
17 14265 1 1 22 HIS HA H 4.696 10.802 -1.072 1.00 . A A . 22 HIS HA 1 1
17 14266 1 1 22 HIS HB2 H 4.474 13.030 -0.204 1.00 . A A . 22 HIS HB2 1 1
17 14267 1 1 22 HIS HB3 H 2.957 12.658 0.599 1.00 . A A . 22 HIS HB3 1 1
17 14268 1 1 22 HIS HD1 H 6.687 12.184 1.012 1.00 . A A . 22 HIS HD1 1 1
17 14269 1 1 22 HIS HD2 H 3.156 11.622 3.116 1.00 . A A . 22 HIS HD2 1 1
17 14270 1 1 22 HIS HE1 H 7.353 11.522 3.367 1.00 . A A . 22 HIS HE1 1 1
17 14271 1 1 22 HIS N N 2.766 11.330 -1.633 1.00 . A A . 22 HIS N 1 1
17 14272 1 1 22 HIS ND1 N 6.046 11.973 1.724 1.00 . A A . 22 HIS ND1 1 1
17 14273 1 1 22 HIS NE2 N 5.253 11.431 3.706 1.00 . A A . 22 HIS NE2 1 1
17 14274 1 1 22 HIS O O 4.140 8.974 0.633 1.00 . A A . 22 HIS O 1 1
17 14275 1 1 23 LEU C C 1.676 7.214 0.680 1.00 . A A . 23 LEU C 1 1
17 14276 1 1 23 LEU CA C 1.369 8.617 1.259 1.00 . A A . 23 LEU CA 1 1
17 14277 1 1 23 LEU CB C -0.154 8.941 1.309 1.00 . A A . 23 LEU CB 1 1
17 14278 1 1 23 LEU CD1 C -2.339 8.675 2.623 1.00 . A A . 23 LEU CD1 1 1
17 14279 1 1 23 LEU CD2 C -1.595 6.818 1.086 1.00 . A A . 23 LEU CD2 1 1
17 14280 1 1 23 LEU CG C -1.115 7.936 2.036 1.00 . A A . 23 LEU CG 1 1
17 14281 1 1 23 LEU H H 1.416 10.382 0.118 1.00 . A A . 23 LEU H 1 1
17 14282 1 1 23 LEU HA H 1.763 8.673 2.263 1.00 . A A . 23 LEU HA 1 1
17 14283 1 1 23 LEU HB2 H -0.251 9.909 1.795 1.00 . A A . 23 LEU HB2 1 1
17 14284 1 1 23 LEU HB3 H -0.499 9.061 0.286 1.00 . A A . 23 LEU HB3 1 1
17 14285 1 1 23 LEU HD11 H -2.899 9.152 1.823 1.00 . A A . 23 LEU HD11 1 1
17 14286 1 1 23 LEU HD12 H -2.007 9.429 3.322 1.00 . A A . 23 LEU HD12 1 1
17 14287 1 1 23 LEU HD13 H -2.982 7.971 3.136 1.00 . A A . 23 LEU HD13 1 1
17 14288 1 1 23 LEU HD21 H -0.744 6.260 0.725 1.00 . A A . 23 LEU HD21 1 1
17 14289 1 1 23 LEU HD22 H -2.120 7.253 0.242 1.00 . A A . 23 LEU HD22 1 1
17 14290 1 1 23 LEU HD23 H -2.260 6.149 1.616 1.00 . A A . 23 LEU HD23 1 1
17 14291 1 1 23 LEU HG H -0.587 7.474 2.858 1.00 . A A . 23 LEU HG 1 1
17 14292 1 1 23 LEU N N 2.001 9.689 0.476 1.00 . A A . 23 LEU N 1 1
17 14293 1 1 23 LEU O O 1.756 6.225 1.428 1.00 . A A . 23 LEU O 1 1
17 14294 1 1 24 GLN C C 3.478 5.221 -0.959 1.00 . A A . 24 GLN C 1 1
17 14295 1 1 24 GLN CA C 2.153 5.910 -1.379 1.00 . A A . 24 GLN CA 1 1
17 14296 1 1 24 GLN CB C 2.131 6.201 -2.895 1.00 . A A . 24 GLN CB 1 1
17 14297 1 1 24 GLN CD C -0.416 5.830 -3.380 1.00 . A A . 24 GLN CD 1 1
17 14298 1 1 24 GLN CG C 0.796 6.786 -3.409 1.00 . A A . 24 GLN CG 1 1
17 14299 1 1 24 GLN H H 1.884 7.995 -1.157 1.00 . A A . 24 GLN H 1 1
17 14300 1 1 24 GLN HA H 1.336 5.237 -1.165 1.00 . A A . 24 GLN HA 1 1
17 14301 1 1 24 GLN HB2 H 2.923 6.910 -3.127 1.00 . A A . 24 GLN HB2 1 1
17 14302 1 1 24 GLN HB3 H 2.330 5.282 -3.437 1.00 . A A . 24 GLN HB3 1 1
17 14303 1 1 24 GLN HE21 H -1.188 6.742 -4.970 1.00 . A A . 24 GLN HE21 1 1
17 14304 1 1 24 GLN HE22 H -2.115 5.429 -4.337 1.00 . A A . 24 GLN HE22 1 1
17 14305 1 1 24 GLN HG2 H 0.551 7.654 -2.813 1.00 . A A . 24 GLN HG2 1 1
17 14306 1 1 24 GLN HG3 H 0.951 7.105 -4.422 1.00 . A A . 24 GLN HG3 1 1
17 14307 1 1 24 GLN N N 1.895 7.158 -0.645 1.00 . A A . 24 GLN N 1 1
17 14308 1 1 24 GLN NE2 N -1.334 6.019 -4.322 1.00 . A A . 24 GLN NE2 1 1
17 14309 1 1 24 GLN O O 3.631 4.009 -1.156 1.00 . A A . 24 GLN O 1 1
17 14310 1 1 24 GLN OE1 O -0.540 4.941 -2.537 1.00 . A A . 24 GLN OE1 1 1
17 14311 1 1 25 THR C C 5.503 4.548 1.369 1.00 . A A . 25 THR C 1 1
17 14312 1 1 25 THR CA C 5.700 5.453 0.133 1.00 . A A . 25 THR CA 1 1
17 14313 1 1 25 THR CB C 6.697 6.608 0.478 1.00 . A A . 25 THR CB 1 1
17 14314 1 1 25 THR CG2 C 6.953 7.524 -0.733 1.00 . A A . 25 THR CG2 1 1
17 14315 1 1 25 THR H H 4.205 6.931 -0.176 1.00 . A A . 25 THR H 1 1
17 14316 1 1 25 THR HA H 6.133 4.858 -0.667 1.00 . A A . 25 THR HA 1 1
17 14317 1 1 25 THR HB H 7.638 6.172 0.781 1.00 . A A . 25 THR HB 1 1
17 14318 1 1 25 THR HG1 H 6.036 8.300 1.265 1.00 . A A . 25 THR HG1 1 1
17 14319 1 1 25 THR HG21 H 7.372 6.949 -1.549 1.00 . A A . 25 THR HG21 1 1
17 14320 1 1 25 THR HG22 H 7.646 8.311 -0.458 1.00 . A A . 25 THR HG22 1 1
17 14321 1 1 25 THR HG23 H 6.019 7.970 -1.048 1.00 . A A . 25 THR HG23 1 1
17 14322 1 1 25 THR N N 4.411 5.987 -0.342 1.00 . A A . 25 THR N 1 1
17 14323 1 1 25 THR O O 6.289 3.629 1.610 1.00 . A A . 25 THR O 1 1
17 14324 1 1 25 THR OG1 O 6.190 7.398 1.569 1.00 . A A . 25 THR OG1 1 1
17 14325 1 1 26 HIS C C 3.164 2.858 3.041 1.00 . A A . 26 HIS C 1 1
17 14326 1 1 26 HIS CA C 4.071 4.057 3.349 1.00 . A A . 26 HIS CA 1 1
17 14327 1 1 26 HIS CB C 3.410 4.996 4.378 1.00 . A A . 26 HIS CB 1 1
17 14328 1 1 26 HIS CD2 C 4.257 7.440 4.319 1.00 . A A . 26 HIS CD2 1 1
17 14329 1 1 26 HIS CE1 C 5.880 7.292 5.721 1.00 . A A . 26 HIS CE1 1 1
17 14330 1 1 26 HIS CG C 4.281 6.158 4.750 1.00 . A A . 26 HIS CG 1 1
17 14331 1 1 26 HIS H H 3.784 5.486 1.793 1.00 . A A . 26 HIS H 1 1
17 14332 1 1 26 HIS HA H 4.993 3.673 3.769 1.00 . A A . 26 HIS HA 1 1
17 14333 1 1 26 HIS HB2 H 2.487 5.383 3.966 1.00 . A A . 26 HIS HB2 1 1
17 14334 1 1 26 HIS HB3 H 3.188 4.444 5.285 1.00 . A A . 26 HIS HB3 1 1
17 14335 1 1 26 HIS HD1 H 5.606 5.287 6.146 1.00 . A A . 26 HIS HD1 1 1
17 14336 1 1 26 HIS HD2 H 3.567 7.851 3.596 1.00 . A A . 26 HIS HD2 1 1
17 14337 1 1 26 HIS HE1 H 6.735 7.530 6.337 1.00 . A A . 26 HIS HE1 1 1
17 14338 1 1 26 HIS N N 4.409 4.801 2.115 1.00 . A A . 26 HIS N 1 1
17 14339 1 1 26 HIS ND1 N 5.323 6.083 5.643 1.00 . A A . 26 HIS ND1 1 1
17 14340 1 1 26 HIS NE2 N 5.270 8.161 4.938 1.00 . A A . 26 HIS NE2 1 1
17 14341 1 1 26 HIS O O 2.835 2.067 3.932 1.00 . A A . 26 HIS O 1 1
17 14342 1 1 27 ARG C C 3.165 0.510 0.845 1.00 . A A . 27 ARG C 1 1
17 14343 1 1 27 ARG CA C 2.100 1.554 1.235 1.00 . A A . 27 ARG CA 1 1
17 14344 1 1 27 ARG CB C 1.212 1.918 0.015 1.00 . A A . 27 ARG CB 1 1
17 14345 1 1 27 ARG CD C -0.696 2.712 1.562 1.00 . A A . 27 ARG CD 1 1
17 14346 1 1 27 ARG CG C 0.137 3.000 0.293 1.00 . A A . 27 ARG CG 1 1
17 14347 1 1 27 ARG CZ C -2.021 0.838 2.564 1.00 . A A . 27 ARG CZ 1 1
17 14348 1 1 27 ARG H H 2.930 3.510 1.179 1.00 . A A . 27 ARG H 1 1
17 14349 1 1 27 ARG HA H 1.474 1.128 2.017 1.00 . A A . 27 ARG HA 1 1
17 14350 1 1 27 ARG HB2 H 1.850 2.272 -0.788 1.00 . A A . 27 ARG HB2 1 1
17 14351 1 1 27 ARG HB3 H 0.701 1.016 -0.324 1.00 . A A . 27 ARG HB3 1 1
17 14352 1 1 27 ARG HD2 H -0.065 2.852 2.435 1.00 . A A . 27 ARG HD2 1 1
17 14353 1 1 27 ARG HD3 H -1.516 3.425 1.607 1.00 . A A . 27 ARG HD3 1 1
17 14354 1 1 27 ARG HE H -0.982 0.748 0.850 1.00 . A A . 27 ARG HE 1 1
17 14355 1 1 27 ARG HG2 H 0.633 3.962 0.416 1.00 . A A . 27 ARG HG2 1 1
17 14356 1 1 27 ARG HG3 H -0.531 3.058 -0.561 1.00 . A A . 27 ARG HG3 1 1
17 14357 1 1 27 ARG HH11 H -2.263 2.598 3.549 1.00 . A A . 27 ARG HH11 1 1
17 14358 1 1 27 ARG HH12 H -3.075 1.237 4.249 1.00 . A A . 27 ARG HH12 1 1
17 14359 1 1 27 ARG HH21 H -2.024 -1.043 1.818 1.00 . A A . 27 ARG HH21 1 1
17 14360 1 1 27 ARG HH22 H -2.939 -0.819 3.278 1.00 . A A . 27 ARG HH22 1 1
17 14361 1 1 27 ARG N N 2.759 2.751 1.771 1.00 . A A . 27 ARG N 1 1
17 14362 1 1 27 ARG NE N -1.249 1.340 1.586 1.00 . A A . 27 ARG NE 1 1
17 14363 1 1 27 ARG NH1 N -2.488 1.620 3.533 1.00 . A A . 27 ARG NH1 1 1
17 14364 1 1 27 ARG NH2 N -2.357 -0.443 2.549 1.00 . A A . 27 ARG NH2 1 1
17 14365 1 1 27 ARG O O 2.844 -0.661 0.610 1.00 . A A . 27 ARG O 1 1
17 14366 1 1 28 GLY C C 6.065 0.528 -0.982 1.00 . A A . 28 GLY C 1 1
17 14367 1 1 28 GLY CA C 5.571 0.138 0.399 1.00 . A A . 28 GLY CA 1 1
17 14368 1 1 28 GLY H H 4.595 1.900 1.006 1.00 . A A . 28 GLY H 1 1
17 14369 1 1 28 GLY HA2 H 6.364 0.293 1.114 1.00 . A A . 28 GLY HA2 1 1
17 14370 1 1 28 GLY HA3 H 5.303 -0.913 0.393 1.00 . A A . 28 GLY HA3 1 1
17 14371 1 1 28 GLY N N 4.432 0.960 0.795 1.00 . A A . 28 GLY N 1 1
17 14372 1 1 28 GLY O O 5.344 1.236 -1.703 1.00 . A A . 28 GLY O 1 1
17 14373 1 1 29 PRO C C 6.904 -0.431 -3.767 1.00 . A A . 29 PRO C 1 1
17 14374 1 1 29 PRO CA C 7.799 0.312 -2.752 1.00 . A A . 29 PRO CA 1 1
17 14375 1 1 29 PRO CB C 9.241 -0.271 -2.721 1.00 . A A . 29 PRO CB 1 1
17 14376 1 1 29 PRO CD C 8.316 -0.550 -0.530 1.00 . A A . 29 PRO CD 1 1
17 14377 1 1 29 PRO CG C 9.610 -0.291 -1.268 1.00 . A A . 29 PRO CG 1 1
17 14378 1 1 29 PRO HA H 7.834 1.367 -2.996 1.00 . A A . 29 PRO HA 1 1
17 14379 1 1 29 PRO HB2 H 9.252 -1.271 -3.139 1.00 . A A . 29 PRO HB2 1 1
17 14380 1 1 29 PRO HB3 H 9.915 0.363 -3.295 1.00 . A A . 29 PRO HB3 1 1
17 14381 1 1 29 PRO HD2 H 8.119 -1.614 -0.454 1.00 . A A . 29 PRO HD2 1 1
17 14382 1 1 29 PRO HD3 H 8.342 -0.101 0.454 1.00 . A A . 29 PRO HD3 1 1
17 14383 1 1 29 PRO HG2 H 10.325 -1.084 -1.074 1.00 . A A . 29 PRO HG2 1 1
17 14384 1 1 29 PRO HG3 H 10.030 0.668 -0.971 1.00 . A A . 29 PRO HG3 1 1
17 14385 1 1 29 PRO N N 7.304 0.111 -1.382 1.00 . A A . 29 PRO N 1 1
17 14386 1 1 29 PRO O O 6.770 -1.662 -3.697 1.00 . A A . 29 PRO O 1 1
17 14387 1 1 30 ALA C C 5.405 0.611 -6.962 1.00 . A A . 30 ALA C 1 1
17 14388 1 1 30 ALA CA C 5.322 -0.193 -5.657 1.00 . A A . 30 ALA CA 1 1
17 14389 1 1 30 ALA CB C 3.902 -0.162 -5.060 1.00 . A A . 30 ALA CB 1 1
17 14390 1 1 30 ALA H H 6.539 1.275 -4.749 1.00 . A A . 30 ALA H 1 1
17 14391 1 1 30 ALA HA H 5.569 -1.231 -5.878 1.00 . A A . 30 ALA HA 1 1
17 14392 1 1 30 ALA HB1 H 3.608 0.863 -4.848 1.00 . A A . 30 ALA HB1 1 1
17 14393 1 1 30 ALA HB2 H 3.882 -0.730 -4.141 1.00 . A A . 30 ALA HB2 1 1
17 14394 1 1 30 ALA HB3 H 3.205 -0.594 -5.763 1.00 . A A . 30 ALA HB3 1 1
17 14395 1 1 30 ALA N N 6.306 0.326 -4.698 1.00 . A A . 30 ALA N 1 1
17 14396 1 1 30 ALA O O 4.715 1.622 -7.141 1.00 . A A . 30 ALA O 1 1
17 14397 1 1 31 LYS C C 7.104 -0.332 -10.078 1.00 . A A . 31 LYS C 1 1
17 14398 1 1 31 LYS CA C 6.573 0.771 -9.140 1.00 . A A . 31 LYS CA 1 1
17 14399 1 1 31 LYS CB C 7.579 1.948 -8.967 1.00 . A A . 31 LYS CB 1 1
17 14400 1 1 31 LYS CD C 8.881 3.911 -9.977 1.00 . A A . 31 LYS CD 1 1
17 14401 1 1 31 LYS CE C 9.286 4.677 -11.244 1.00 . A A . 31 LYS CE 1 1
17 14402 1 1 31 LYS CG C 7.895 2.756 -10.254 1.00 . A A . 31 LYS CG 1 1
17 14403 1 1 31 LYS H H 6.790 -0.655 -7.608 1.00 . A A . 31 LYS H 1 1
17 14404 1 1 31 LYS HA H 5.639 1.158 -9.550 1.00 . A A . 31 LYS HA 1 1
17 14405 1 1 31 LYS HB2 H 7.165 2.636 -8.232 1.00 . A A . 31 LYS HB2 1 1
17 14406 1 1 31 LYS HB3 H 8.510 1.549 -8.574 1.00 . A A . 31 LYS HB3 1 1
17 14407 1 1 31 LYS HD2 H 8.418 4.601 -9.279 1.00 . A A . 31 LYS HD2 1 1
17 14408 1 1 31 LYS HD3 H 9.776 3.498 -9.518 1.00 . A A . 31 LYS HD3 1 1
17 14409 1 1 31 LYS HE2 H 9.771 3.997 -11.931 1.00 . A A . 31 LYS HE2 1 1
17 14410 1 1 31 LYS HE3 H 8.399 5.088 -11.715 1.00 . A A . 31 LYS HE3 1 1
17 14411 1 1 31 LYS HG2 H 8.329 2.084 -10.991 1.00 . A A . 31 LYS HG2 1 1
17 14412 1 1 31 LYS HG3 H 6.968 3.163 -10.647 1.00 . A A . 31 LYS HG3 1 1
17 14413 1 1 31 LYS HZ1 H 9.789 6.449 -10.269 1.00 . A A . 31 LYS HZ1 1 1
17 14414 1 1 31 LYS HZ2 H 10.475 6.303 -11.806 1.00 . A A . 31 LYS HZ2 1 1
17 14415 1 1 31 LYS HZ3 H 11.096 5.408 -10.520 1.00 . A A . 31 LYS HZ3 1 1
17 14416 1 1 31 LYS N N 6.293 0.153 -7.843 1.00 . A A . 31 LYS N 1 1
17 14417 1 1 31 LYS NZ N 10.225 5.785 -10.941 1.00 . A A . 31 LYS NZ 1 1
17 14418 1 1 31 LYS O O 8.307 -0.408 -10.388 1.00 . A A . 31 LYS O 1 1
17 14419 1 1 32 HIS C C 6.541 -1.847 -12.807 1.00 . A A . 32 HIS C 1 1
17 14420 1 1 32 HIS CA C 6.533 -2.363 -11.362 1.00 . A A . 32 HIS CA 1 1
17 14421 1 1 32 HIS CB C 5.543 -3.556 -11.191 1.00 . A A . 32 HIS CB 1 1
17 14422 1 1 32 HIS CD2 C 3.496 -3.524 -12.834 1.00 . A A . 32 HIS CD2 1 1
17 14423 1 1 32 HIS CE1 C 2.014 -2.663 -11.481 1.00 . A A . 32 HIS CE1 1 1
17 14424 1 1 32 HIS CG C 4.115 -3.301 -11.641 1.00 . A A . 32 HIS CG 1 1
17 14425 1 1 32 HIS H H 5.282 -1.181 -10.103 1.00 . A A . 32 HIS H 1 1
17 14426 1 1 32 HIS HA H 7.541 -2.708 -11.115 1.00 . A A . 32 HIS HA 1 1
17 14427 1 1 32 HIS HB2 H 5.916 -4.405 -11.750 1.00 . A A . 32 HIS HB2 1 1
17 14428 1 1 32 HIS HB3 H 5.516 -3.826 -10.141 1.00 . A A . 32 HIS HB3 1 1
17 14429 1 1 32 HIS HD1 H 3.276 -2.482 -9.892 1.00 . A A . 32 HIS HD1 1 1
17 14430 1 1 32 HIS HD2 H 3.950 -3.950 -13.720 1.00 . A A . 32 HIS HD2 1 1
17 14431 1 1 32 HIS HE1 H 1.089 -2.271 -11.086 1.00 . A A . 32 HIS HE1 1 1
17 14432 1 1 32 HIS HE2 H 1.581 -2.953 -13.457 1.00 . A A . 32 HIS HE2 1 1
17 14433 1 1 32 HIS N N 6.201 -1.253 -10.449 1.00 . A A . 32 HIS N 1 1
17 14434 1 1 32 HIS ND1 N 3.149 -2.760 -10.821 1.00 . A A . 32 HIS ND1 1 1
17 14435 1 1 32 HIS NE2 N 2.195 -3.118 -12.705 1.00 . A A . 32 HIS NE2 1 1
17 14436 1 1 32 HIS O O 5.798 -0.917 -13.147 1.00 . A A . 32 HIS O 1 1
17 14437 1 1 33 TYR C C 7.285 -3.300 -15.936 1.00 . A A . 33 TYR C 1 1
17 14438 1 1 33 TYR CA C 7.534 -2.073 -15.055 1.00 . A A . 33 TYR CA 1 1
17 14439 1 1 33 TYR CB C 8.939 -1.415 -15.289 1.00 . A A . 33 TYR CB 1 1
17 14440 1 1 33 TYR CD1 C 10.621 -3.121 -14.374 1.00 . A A . 33 TYR CD1 1 1
17 14441 1 1 33 TYR CD2 C 10.515 -0.983 -13.310 1.00 . A A . 33 TYR CD2 1 1
17 14442 1 1 33 TYR CE1 C 11.613 -3.508 -13.495 1.00 . A A . 33 TYR CE1 1 1
17 14443 1 1 33 TYR CE2 C 11.508 -1.374 -12.431 1.00 . A A . 33 TYR CE2 1 1
17 14444 1 1 33 TYR CG C 10.046 -1.850 -14.305 1.00 . A A . 33 TYR CG 1 1
17 14445 1 1 33 TYR CZ C 12.053 -2.636 -12.530 1.00 . A A . 33 TYR CZ 1 1
17 14446 1 1 33 TYR H H 7.820 -3.288 -13.358 1.00 . A A . 33 TYR H 1 1
17 14447 1 1 33 TYR HA H 6.763 -1.335 -15.292 1.00 . A A . 33 TYR HA 1 1
17 14448 1 1 33 TYR HB2 H 9.282 -1.641 -16.292 1.00 . A A . 33 TYR HB2 1 1
17 14449 1 1 33 TYR HB3 H 8.827 -0.337 -15.211 1.00 . A A . 33 TYR HB3 1 1
17 14450 1 1 33 TYR HD1 H 10.282 -3.810 -15.135 1.00 . A A . 33 TYR HD1 1 1
17 14451 1 1 33 TYR HD2 H 10.088 0.010 -13.230 1.00 . A A . 33 TYR HD2 1 1
17 14452 1 1 33 TYR HE1 H 12.042 -4.497 -13.568 1.00 . A A . 33 TYR HE1 1 1
17 14453 1 1 33 TYR HE2 H 11.851 -0.685 -11.667 1.00 . A A . 33 TYR HE2 1 1
17 14454 1 1 33 TYR HH H 13.760 -3.425 -12.167 1.00 . A A . 33 TYR HH 1 1
17 14455 1 1 33 TYR N N 7.353 -2.476 -13.656 1.00 . A A . 33 TYR N 1 1
17 14456 1 1 33 TYR O O 8.197 -4.081 -16.238 1.00 . A A . 33 TYR O 1 1
17 14457 1 1 33 TYR OH O 13.048 -3.021 -11.663 1.00 . A A . 33 TYR OH 1 1
17 14458 1 1 34 MET C C 4.806 -4.269 -18.287 1.00 . A A . 34 MET C 1 1
17 14459 1 1 34 MET CA C 5.507 -4.662 -16.991 1.00 . A A . 34 MET CA 1 1
17 14460 1 1 34 MET CB C 4.522 -5.408 -16.049 1.00 . A A . 34 MET CB 1 1
17 14461 1 1 34 MET CE C 1.551 -6.277 -15.116 1.00 . A A . 34 MET CE 1 1
17 14462 1 1 34 MET CG C 3.874 -6.664 -16.648 1.00 . A A . 34 MET CG 1 1
17 14463 1 1 34 MET H H 5.378 -2.743 -16.129 1.00 . A A . 34 MET H 1 1
17 14464 1 1 34 MET HA H 6.346 -5.318 -17.220 1.00 . A A . 34 MET HA 1 1
17 14465 1 1 34 MET HB2 H 5.053 -5.706 -15.149 1.00 . A A . 34 MET HB2 1 1
17 14466 1 1 34 MET HB3 H 3.726 -4.727 -15.761 1.00 . A A . 34 MET HB3 1 1
17 14467 1 1 34 MET HE1 H 2.016 -5.413 -14.666 1.00 . A A . 34 MET HE1 1 1
17 14468 1 1 34 MET HE2 H 0.818 -6.690 -14.429 1.00 . A A . 34 MET HE2 1 1
17 14469 1 1 34 MET HE3 H 1.059 -5.984 -16.026 1.00 . A A . 34 MET HE3 1 1
17 14470 1 1 34 MET HG2 H 3.288 -6.384 -17.515 1.00 . A A . 34 MET HG2 1 1
17 14471 1 1 34 MET HG3 H 4.657 -7.349 -16.959 1.00 . A A . 34 MET HG3 1 1
17 14472 1 1 34 MET N N 6.013 -3.467 -16.310 1.00 . A A . 34 MET N 1 1
17 14473 1 1 34 MET O O 3.928 -3.405 -18.275 1.00 . A A . 34 MET O 1 1
17 14474 1 1 34 MET SD S 2.797 -7.521 -15.475 1.00 . A A . 34 MET SD 1 1
17 14475 1 1 35 CYS C C 3.300 -5.674 -20.773 1.00 . A A . 35 CYS C 1 1
17 14476 1 1 35 CYS CA C 4.526 -4.729 -20.687 1.00 . A A . 35 CYS CA 1 1
17 14477 1 1 35 CYS CB C 5.497 -5.042 -21.825 1.00 . A A . 35 CYS CB 1 1
17 14478 1 1 35 CYS H H 5.983 -5.503 -19.361 1.00 . A A . 35 CYS H 1 1
17 14479 1 1 35 CYS HA H 4.200 -3.697 -20.779 1.00 . A A . 35 CYS HA 1 1
17 14480 1 1 35 CYS HB2 H 6.299 -4.330 -21.838 1.00 . A A . 35 CYS HB2 1 1
17 14481 1 1 35 CYS HB3 H 5.916 -6.017 -21.667 1.00 . A A . 35 CYS HB3 1 1
17 14482 1 1 35 CYS N N 5.208 -4.896 -19.400 1.00 . A A . 35 CYS N 1 1
17 14483 1 1 35 CYS O O 3.449 -6.871 -20.517 1.00 . A A . 35 CYS O 1 1
17 14484 1 1 35 CYS SG S 4.701 -5.047 -23.458 1.00 . A A . 35 CYS SG 1 1
17 14485 1 1 36 PRO C C 1.215 -7.087 -22.497 1.00 . A A . 36 PRO C 1 1
17 14486 1 1 36 PRO CA C 0.903 -5.990 -21.441 1.00 . A A . 36 PRO CA 1 1
17 14487 1 1 36 PRO CB C -0.103 -4.954 -21.998 1.00 . A A . 36 PRO CB 1 1
17 14488 1 1 36 PRO CD C 1.690 -3.711 -20.975 1.00 . A A . 36 PRO CD 1 1
17 14489 1 1 36 PRO CG C 0.191 -3.707 -21.222 1.00 . A A . 36 PRO CG 1 1
17 14490 1 1 36 PRO HA H 0.488 -6.465 -20.557 1.00 . A A . 36 PRO HA 1 1
17 14491 1 1 36 PRO HB2 H 0.061 -4.804 -23.065 1.00 . A A . 36 PRO HB2 1 1
17 14492 1 1 36 PRO HB3 H -1.118 -5.293 -21.835 1.00 . A A . 36 PRO HB3 1 1
17 14493 1 1 36 PRO HD2 H 2.204 -3.122 -21.728 1.00 . A A . 36 PRO HD2 1 1
17 14494 1 1 36 PRO HD3 H 1.915 -3.323 -19.987 1.00 . A A . 36 PRO HD3 1 1
17 14495 1 1 36 PRO HG2 H -0.098 -2.833 -21.799 1.00 . A A . 36 PRO HG2 1 1
17 14496 1 1 36 PRO HG3 H -0.345 -3.720 -20.278 1.00 . A A . 36 PRO HG3 1 1
17 14497 1 1 36 PRO N N 2.073 -5.151 -21.077 1.00 . A A . 36 PRO N 1 1
17 14498 1 1 36 PRO O O 0.940 -8.265 -22.257 1.00 . A A . 36 PRO O 1 1
17 14499 1 1 37 ILE C C 3.097 -8.674 -24.547 1.00 . A A . 37 ILE C 1 1
17 14500 1 1 37 ILE CA C 2.002 -7.597 -24.786 1.00 . A A . 37 ILE CA 1 1
17 14501 1 1 37 ILE CB C 2.347 -6.728 -26.060 1.00 . A A . 37 ILE CB 1 1
17 14502 1 1 37 ILE CD1 C 1.329 -4.924 -27.642 1.00 . A A . 37 ILE CD1 1 1
17 14503 1 1 37 ILE CG1 C 1.121 -5.828 -26.443 1.00 . A A . 37 ILE CG1 1 1
17 14504 1 1 37 ILE CG2 C 2.820 -7.597 -27.254 1.00 . A A . 37 ILE CG2 1 1
17 14505 1 1 37 ILE H H 2.092 -5.760 -23.738 1.00 . A A . 37 ILE H 1 1
17 14506 1 1 37 ILE HA H 1.054 -8.096 -24.977 1.00 . A A . 37 ILE HA 1 1
17 14507 1 1 37 ILE HB H 3.182 -6.077 -25.790 1.00 . A A . 37 ILE HB 1 1
17 14508 1 1 37 ILE HD11 H 2.155 -4.258 -27.450 1.00 . A A . 37 ILE HD11 1 1
17 14509 1 1 37 ILE HD12 H 0.431 -4.341 -27.809 1.00 . A A . 37 ILE HD12 1 1
17 14510 1 1 37 ILE HD13 H 1.536 -5.519 -28.519 1.00 . A A . 37 ILE HD13 1 1
17 14511 1 1 37 ILE HG12 H 0.276 -6.462 -26.669 1.00 . A A . 37 ILE HG12 1 1
17 14512 1 1 37 ILE HG13 H 0.861 -5.196 -25.598 1.00 . A A . 37 ILE HG13 1 1
17 14513 1 1 37 ILE HG21 H 2.052 -8.319 -27.513 1.00 . A A . 37 ILE HG21 1 1
17 14514 1 1 37 ILE HG22 H 3.722 -8.126 -26.970 1.00 . A A . 37 ILE HG22 1 1
17 14515 1 1 37 ILE HG23 H 3.036 -6.970 -28.113 1.00 . A A . 37 ILE HG23 1 1
17 14516 1 1 37 ILE N N 1.809 -6.693 -23.643 1.00 . A A . 37 ILE N 1 1
17 14517 1 1 37 ILE O O 2.809 -9.870 -24.644 1.00 . A A . 37 ILE O 1 1
17 14518 1 1 38 CYS C C 5.898 -9.447 -22.638 1.00 . A A . 38 CYS C 1 1
17 14519 1 1 38 CYS CA C 5.468 -9.217 -24.111 1.00 . A A . 38 CYS CA 1 1
17 14520 1 1 38 CYS CB C 6.639 -8.697 -24.991 1.00 . A A . 38 CYS CB 1 1
17 14521 1 1 38 CYS H H 4.496 -7.315 -24.112 1.00 . A A . 38 CYS H 1 1
17 14522 1 1 38 CYS HA H 5.149 -10.172 -24.508 1.00 . A A . 38 CYS HA 1 1
17 14523 1 1 38 CYS HB2 H 7.430 -8.327 -24.370 1.00 . A A . 38 CYS HB2 1 1
17 14524 1 1 38 CYS HB3 H 7.019 -9.515 -25.579 1.00 . A A . 38 CYS HB3 1 1
17 14525 1 1 38 CYS N N 4.331 -8.264 -24.208 1.00 . A A . 38 CYS N 1 1
17 14526 1 1 38 CYS O O 6.127 -10.587 -22.214 1.00 . A A . 38 CYS O 1 1
17 14527 1 1 38 CYS SG S 6.218 -7.359 -26.180 1.00 . A A . 38 CYS SG 1 1
17 14528 1 1 39 GLY C C 7.536 -8.417 -19.874 1.00 . A A . 39 GLY C 1 1
17 14529 1 1 39 GLY CA C 6.110 -8.396 -20.407 1.00 . A A . 39 GLY CA 1 1
17 14530 1 1 39 GLY H H 6.039 -7.497 -22.300 1.00 . A A . 39 GLY H 1 1
17 14531 1 1 39 GLY HA2 H 5.620 -7.504 -20.024 1.00 . A A . 39 GLY HA2 1 1
17 14532 1 1 39 GLY HA3 H 5.585 -9.259 -20.040 1.00 . A A . 39 GLY HA3 1 1
17 14533 1 1 39 GLY N N 5.993 -8.352 -21.870 1.00 . A A . 39 GLY N 1 1
17 14534 1 1 39 GLY O O 7.809 -9.019 -18.836 1.00 . A A . 39 GLY O 1 1
17 14535 1 1 40 GLU C C 9.992 -6.468 -19.151 1.00 . A A . 40 GLU C 1 1
17 14536 1 1 40 GLU CA C 9.846 -7.603 -20.180 1.00 . A A . 40 GLU CA 1 1
17 14537 1 1 40 GLU CB C 10.766 -7.360 -21.405 1.00 . A A . 40 GLU CB 1 1
17 14538 1 1 40 GLU CD C 9.263 -6.642 -23.375 1.00 . A A . 40 GLU CD 1 1
17 14539 1 1 40 GLU CG C 10.331 -6.222 -22.354 1.00 . A A . 40 GLU CG 1 1
17 14540 1 1 40 GLU H H 8.173 -7.484 -21.475 1.00 . A A . 40 GLU H 1 1
17 14541 1 1 40 GLU HA H 10.160 -8.528 -19.701 1.00 . A A . 40 GLU HA 1 1
17 14542 1 1 40 GLU HB2 H 11.760 -7.138 -21.039 1.00 . A A . 40 GLU HB2 1 1
17 14543 1 1 40 GLU HB3 H 10.822 -8.281 -21.979 1.00 . A A . 40 GLU HB3 1 1
17 14544 1 1 40 GLU HG2 H 9.948 -5.397 -21.758 1.00 . A A . 40 GLU HG2 1 1
17 14545 1 1 40 GLU HG3 H 11.196 -5.873 -22.889 1.00 . A A . 40 GLU HG3 1 1
17 14546 1 1 40 GLU N N 8.443 -7.781 -20.599 1.00 . A A . 40 GLU N 1 1
17 14547 1 1 40 GLU O O 9.078 -5.654 -18.961 1.00 . A A . 40 GLU O 1 1
17 14548 1 1 40 GLU OE1 O 9.618 -7.250 -24.397 1.00 . A A . 40 GLU OE1 1 1
17 14549 1 1 40 GLU OE2 O 8.060 -6.391 -23.149 1.00 . A A . 40 GLU OE2 1 1
17 14550 1 1 41 ARG C C 12.622 -4.592 -17.838 1.00 . A A . 41 ARG C 1 1
17 14551 1 1 41 ARG CA C 11.468 -5.511 -17.399 1.00 . A A . 41 ARG CA 1 1
17 14552 1 1 41 ARG CB C 11.868 -6.276 -16.090 1.00 . A A . 41 ARG CB 1 1
17 14553 1 1 41 ARG CD C 10.813 -8.633 -16.264 1.00 . A A . 41 ARG CD 1 1
17 14554 1 1 41 ARG CG C 10.807 -7.272 -15.538 1.00 . A A . 41 ARG CG 1 1
17 14555 1 1 41 ARG CZ C 9.290 -10.596 -16.536 1.00 . A A . 41 ARG CZ 1 1
17 14556 1 1 41 ARG H H 11.846 -7.093 -18.738 1.00 . A A . 41 ARG H 1 1
17 14557 1 1 41 ARG HA H 10.588 -4.899 -17.196 1.00 . A A . 41 ARG HA 1 1
17 14558 1 1 41 ARG HB2 H 12.782 -6.826 -16.274 1.00 . A A . 41 ARG HB2 1 1
17 14559 1 1 41 ARG HB3 H 12.069 -5.542 -15.313 1.00 . A A . 41 ARG HB3 1 1
17 14560 1 1 41 ARG HD2 H 10.845 -8.460 -17.336 1.00 . A A . 41 ARG HD2 1 1
17 14561 1 1 41 ARG HD3 H 11.700 -9.180 -15.970 1.00 . A A . 41 ARG HD3 1 1
17 14562 1 1 41 ARG HE H 9.009 -9.065 -15.279 1.00 . A A . 41 ARG HE 1 1
17 14563 1 1 41 ARG HG2 H 10.996 -7.447 -14.483 1.00 . A A . 41 ARG HG2 1 1
17 14564 1 1 41 ARG HG3 H 9.824 -6.823 -15.645 1.00 . A A . 41 ARG HG3 1 1
17 14565 1 1 41 ARG HH11 H 11.004 -10.769 -17.606 1.00 . A A . 41 ARG HH11 1 1
17 14566 1 1 41 ARG HH12 H 9.853 -12.045 -17.838 1.00 . A A . 41 ARG HH12 1 1
17 14567 1 1 41 ARG HH21 H 7.498 -10.728 -15.603 1.00 . A A . 41 ARG HH21 1 1
17 14568 1 1 41 ARG HH22 H 7.862 -12.026 -16.695 1.00 . A A . 41 ARG HH22 1 1
17 14569 1 1 41 ARG N N 11.156 -6.449 -18.483 1.00 . A A . 41 ARG N 1 1
17 14570 1 1 41 ARG NE N 9.622 -9.438 -15.950 1.00 . A A . 41 ARG NE 1 1
17 14571 1 1 41 ARG NH1 N 10.114 -11.183 -17.395 1.00 . A A . 41 ARG NH1 1 1
17 14572 1 1 41 ARG NH2 N 8.124 -11.163 -16.256 1.00 . A A . 41 ARG NH2 1 1
17 14573 1 1 41 ARG O O 13.580 -5.052 -18.466 1.00 . A A . 41 ARG O 1 1
17 14574 1 1 42 PHE C C 13.958 -1.563 -16.507 1.00 . A A . 42 PHE C 1 1
17 14575 1 1 42 PHE CA C 13.538 -2.280 -17.812 1.00 . A A . 42 PHE CA 1 1
17 14576 1 1 42 PHE CB C 12.978 -1.294 -18.871 1.00 . A A . 42 PHE CB 1 1
17 14577 1 1 42 PHE CD1 C 13.942 -2.012 -21.113 1.00 . A A . 42 PHE CD1 1 1
17 14578 1 1 42 PHE CD2 C 11.622 -2.410 -20.712 1.00 . A A . 42 PHE CD2 1 1
17 14579 1 1 42 PHE CE1 C 13.826 -2.584 -22.369 1.00 . A A . 42 PHE CE1 1 1
17 14580 1 1 42 PHE CE2 C 11.508 -2.978 -21.961 1.00 . A A . 42 PHE CE2 1 1
17 14581 1 1 42 PHE CG C 12.836 -1.913 -20.265 1.00 . A A . 42 PHE CG 1 1
17 14582 1 1 42 PHE CZ C 12.608 -3.067 -22.791 1.00 . A A . 42 PHE CZ 1 1
17 14583 1 1 42 PHE H H 11.689 -3.006 -17.064 1.00 . A A . 42 PHE H 1 1
17 14584 1 1 42 PHE HA H 14.414 -2.777 -18.220 1.00 . A A . 42 PHE HA 1 1
17 14585 1 1 42 PHE HB2 H 12.005 -0.935 -18.550 1.00 . A A . 42 PHE HB2 1 1
17 14586 1 1 42 PHE HB3 H 13.647 -0.444 -18.951 1.00 . A A . 42 PHE HB3 1 1
17 14587 1 1 42 PHE HD1 H 14.904 -1.634 -20.784 1.00 . A A . 42 PHE HD1 1 1
17 14588 1 1 42 PHE HD2 H 10.749 -2.343 -20.073 1.00 . A A . 42 PHE HD2 1 1
17 14589 1 1 42 PHE HE1 H 14.689 -2.654 -23.016 1.00 . A A . 42 PHE HE1 1 1
17 14590 1 1 42 PHE HE2 H 10.550 -3.360 -22.294 1.00 . A A . 42 PHE HE2 1 1
17 14591 1 1 42 PHE HZ H 12.509 -3.516 -23.773 1.00 . A A . 42 PHE HZ 1 1
17 14592 1 1 42 PHE N N 12.510 -3.300 -17.514 1.00 . A A . 42 PHE N 1 1
17 14593 1 1 42 PHE O O 13.225 -1.652 -15.525 1.00 . A A . 42 PHE O 1 1
17 14594 1 1 43 PRO C C 14.658 0.671 -14.465 1.00 . A A . 43 PRO C 1 1
17 14595 1 1 43 PRO CA C 15.690 -0.181 -15.239 1.00 . A A . 43 PRO CA 1 1
17 14596 1 1 43 PRO CB C 16.864 0.697 -15.773 1.00 . A A . 43 PRO CB 1 1
17 14597 1 1 43 PRO CD C 16.102 -0.669 -17.590 1.00 . A A . 43 PRO CD 1 1
17 14598 1 1 43 PRO CG C 16.727 0.665 -17.271 1.00 . A A . 43 PRO CG 1 1
17 14599 1 1 43 PRO HA H 16.089 -0.926 -14.558 1.00 . A A . 43 PRO HA 1 1
17 14600 1 1 43 PRO HB2 H 16.797 1.718 -15.391 1.00 . A A . 43 PRO HB2 1 1
17 14601 1 1 43 PRO HB3 H 17.809 0.267 -15.454 1.00 . A A . 43 PRO HB3 1 1
17 14602 1 1 43 PRO HD2 H 15.578 -0.626 -18.538 1.00 . A A . 43 PRO HD2 1 1
17 14603 1 1 43 PRO HD3 H 16.843 -1.460 -17.606 1.00 . A A . 43 PRO HD3 1 1
17 14604 1 1 43 PRO HG2 H 16.080 1.471 -17.608 1.00 . A A . 43 PRO HG2 1 1
17 14605 1 1 43 PRO HG3 H 17.703 0.753 -17.739 1.00 . A A . 43 PRO HG3 1 1
17 14606 1 1 43 PRO N N 15.154 -0.853 -16.468 1.00 . A A . 43 PRO N 1 1
17 14607 1 1 43 PRO O O 14.790 0.828 -13.251 1.00 . A A . 43 PRO O 1 1
17 14608 1 1 44 SER C C 11.281 1.921 -15.434 1.00 . A A . 44 SER C 1 1
17 14609 1 1 44 SER CA C 12.539 1.945 -14.546 1.00 . A A . 44 SER CA 1 1
17 14610 1 1 44 SER CB C 12.957 3.400 -14.228 1.00 . A A . 44 SER CB 1 1
17 14611 1 1 44 SER H H 13.635 1.081 -16.147 1.00 . A A . 44 SER H 1 1
17 14612 1 1 44 SER HA H 12.289 1.441 -13.613 1.00 . A A . 44 SER HA 1 1
17 14613 1 1 44 SER HB2 H 13.923 3.407 -13.762 1.00 . A A . 44 SER HB2 1 1
17 14614 1 1 44 SER HB3 H 12.996 3.979 -15.143 1.00 . A A . 44 SER HB3 1 1
17 14615 1 1 44 SER HG H 12.505 4.348 -12.568 1.00 . A A . 44 SER HG 1 1
17 14616 1 1 44 SER N N 13.642 1.201 -15.173 1.00 . A A . 44 SER N 1 1
17 14617 1 1 44 SER O O 11.284 1.374 -16.548 1.00 . A A . 44 SER O 1 1
17 14618 1 1 44 SER OG O 12.032 4.023 -13.344 1.00 . A A . 44 SER OG 1 1
17 14619 1 1 45 LEU C C 8.816 3.805 -16.573 1.00 . A A . 45 LEU C 1 1
17 14620 1 1 45 LEU CA C 8.884 2.624 -15.559 1.00 . A A . 45 LEU CA 1 1
17 14621 1 1 45 LEU CB C 7.823 2.732 -14.412 1.00 . A A . 45 LEU CB 1 1
17 14622 1 1 45 LEU CD1 C 6.018 1.331 -15.591 1.00 . A A . 45 LEU CD1 1 1
17 14623 1 1 45 LEU CD2 C 5.398 2.732 -13.562 1.00 . A A . 45 LEU CD2 1 1
17 14624 1 1 45 LEU CG C 6.308 2.628 -14.810 1.00 . A A . 45 LEU CG 1 1
17 14625 1 1 45 LEU H H 10.356 3.073 -14.098 1.00 . A A . 45 LEU H 1 1
17 14626 1 1 45 LEU HA H 8.730 1.693 -16.098 1.00 . A A . 45 LEU HA 1 1
17 14627 1 1 45 LEU HB2 H 8.033 1.938 -13.698 1.00 . A A . 45 LEU HB2 1 1
17 14628 1 1 45 LEU HB3 H 7.975 3.678 -13.899 1.00 . A A . 45 LEU HB3 1 1
17 14629 1 1 45 LEU HD11 H 4.965 1.283 -15.830 1.00 . A A . 45 LEU HD11 1 1
17 14630 1 1 45 LEU HD12 H 6.287 0.475 -14.987 1.00 . A A . 45 LEU HD12 1 1
17 14631 1 1 45 LEU HD13 H 6.591 1.317 -16.509 1.00 . A A . 45 LEU HD13 1 1
17 14632 1 1 45 LEU HD21 H 5.628 1.927 -12.874 1.00 . A A . 45 LEU HD21 1 1
17 14633 1 1 45 LEU HD22 H 4.362 2.658 -13.862 1.00 . A A . 45 LEU HD22 1 1
17 14634 1 1 45 LEU HD23 H 5.556 3.684 -13.069 1.00 . A A . 45 LEU HD23 1 1
17 14635 1 1 45 LEU HG H 6.061 3.456 -15.466 1.00 . A A . 45 LEU HG 1 1
17 14636 1 1 45 LEU N N 10.221 2.572 -14.930 1.00 . A A . 45 LEU N 1 1
17 14637 1 1 45 LEU O O 7.777 4.435 -16.782 1.00 . A A . 45 LEU O 1 1
17 14638 1 1 46 LEU C C 10.682 4.585 -19.491 1.00 . A A . 46 LEU C 1 1
17 14639 1 1 46 LEU CA C 10.129 5.174 -18.190 1.00 . A A . 46 LEU CA 1 1
17 14640 1 1 46 LEU CB C 11.110 6.261 -17.629 1.00 . A A . 46 LEU CB 1 1
17 14641 1 1 46 LEU CD1 C 9.236 7.799 -16.761 1.00 . A A . 46 LEU CD1 1 1
17 14642 1 1 46 LEU CD2 C 10.608 6.440 -15.088 1.00 . A A . 46 LEU CD2 1 1
17 14643 1 1 46 LEU CG C 10.612 7.176 -16.449 1.00 . A A . 46 LEU CG 1 1
17 14644 1 1 46 LEU H H 10.639 3.362 -17.251 1.00 . A A . 46 LEU H 1 1
17 14645 1 1 46 LEU HA H 9.158 5.622 -18.392 1.00 . A A . 46 LEU HA 1 1
17 14646 1 1 46 LEU HB2 H 12.014 5.757 -17.302 1.00 . A A . 46 LEU HB2 1 1
17 14647 1 1 46 LEU HB3 H 11.385 6.914 -18.451 1.00 . A A . 46 LEU HB3 1 1
17 14648 1 1 46 LEU HD11 H 8.948 8.456 -15.955 1.00 . A A . 46 LEU HD11 1 1
17 14649 1 1 46 LEU HD12 H 8.490 7.018 -16.867 1.00 . A A . 46 LEU HD12 1 1
17 14650 1 1 46 LEU HD13 H 9.289 8.368 -17.681 1.00 . A A . 46 LEU HD13 1 1
17 14651 1 1 46 LEU HD21 H 11.603 6.075 -14.874 1.00 . A A . 46 LEU HD21 1 1
17 14652 1 1 46 LEU HD22 H 9.924 5.606 -15.128 1.00 . A A . 46 LEU HD22 1 1
17 14653 1 1 46 LEU HD23 H 10.300 7.119 -14.301 1.00 . A A . 46 LEU HD23 1 1
17 14654 1 1 46 LEU HG H 11.309 8.006 -16.351 1.00 . A A . 46 LEU HG 1 1
17 14655 1 1 46 LEU N N 9.942 4.041 -17.265 1.00 . A A . 46 LEU N 1 1
17 14656 1 1 46 LEU O O 10.132 4.801 -20.568 1.00 . A A . 46 LEU O 1 1
17 14657 1 1 47 THR C C 11.360 1.886 -20.883 1.00 . A A . 47 THR C 1 1
17 14658 1 1 47 THR CA C 12.344 2.994 -20.426 1.00 . A A . 47 THR CA 1 1
17 14659 1 1 47 THR CB C 13.705 2.383 -19.960 1.00 . A A . 47 THR CB 1 1
17 14660 1 1 47 THR CG2 C 14.835 3.437 -19.926 1.00 . A A . 47 THR CG2 1 1
17 14661 1 1 47 THR H H 12.219 3.817 -18.475 1.00 . A A . 47 THR H 1 1
17 14662 1 1 47 THR HA H 12.537 3.652 -21.267 1.00 . A A . 47 THR HA 1 1
17 14663 1 1 47 THR HB H 13.995 1.590 -20.648 1.00 . A A . 47 THR HB 1 1
17 14664 1 1 47 THR HG1 H 14.269 1.202 -18.481 1.00 . A A . 47 THR HG1 1 1
17 14665 1 1 47 THR HG21 H 14.580 4.227 -19.228 1.00 . A A . 47 THR HG21 1 1
17 14666 1 1 47 THR HG22 H 14.973 3.864 -20.910 1.00 . A A . 47 THR HG22 1 1
17 14667 1 1 47 THR HG23 H 15.758 2.968 -19.612 1.00 . A A . 47 THR HG23 1 1
17 14668 1 1 47 THR N N 11.767 3.810 -19.346 1.00 . A A . 47 THR N 1 1
17 14669 1 1 47 THR O O 11.360 1.488 -22.051 1.00 . A A . 47 THR O 1 1
17 14670 1 1 47 THR OG1 O 13.548 1.815 -18.644 1.00 . A A . 47 THR OG1 1 1
17 14671 1 1 48 LEU C C 8.341 1.153 -21.135 1.00 . A A . 48 LEU C 1 1
17 14672 1 1 48 LEU CA C 9.408 0.472 -20.239 1.00 . A A . 48 LEU CA 1 1
17 14673 1 1 48 LEU CB C 8.828 -0.047 -18.882 1.00 . A A . 48 LEU CB 1 1
17 14674 1 1 48 LEU CD1 C 6.300 -0.615 -19.135 1.00 . A A . 48 LEU CD1 1 1
17 14675 1 1 48 LEU CD2 C 8.057 -2.302 -19.903 1.00 . A A . 48 LEU CD2 1 1
17 14676 1 1 48 LEU CG C 7.720 -1.175 -18.895 1.00 . A A . 48 LEU CG 1 1
17 14677 1 1 48 LEU H H 10.656 1.682 -19.013 1.00 . A A . 48 LEU H 1 1
17 14678 1 1 48 LEU HA H 9.828 -0.370 -20.781 1.00 . A A . 48 LEU HA 1 1
17 14679 1 1 48 LEU HB2 H 9.664 -0.424 -18.298 1.00 . A A . 48 LEU HB2 1 1
17 14680 1 1 48 LEU HB3 H 8.428 0.809 -18.350 1.00 . A A . 48 LEU HB3 1 1
17 14681 1 1 48 LEU HD11 H 6.062 0.107 -18.367 1.00 . A A . 48 LEU HD11 1 1
17 14682 1 1 48 LEU HD12 H 5.579 -1.420 -19.099 1.00 . A A . 48 LEU HD12 1 1
17 14683 1 1 48 LEU HD13 H 6.254 -0.136 -20.107 1.00 . A A . 48 LEU HD13 1 1
17 14684 1 1 48 LEU HD21 H 7.304 -3.081 -19.845 1.00 . A A . 48 LEU HD21 1 1
17 14685 1 1 48 LEU HD22 H 9.023 -2.724 -19.664 1.00 . A A . 48 LEU HD22 1 1
17 14686 1 1 48 LEU HD23 H 8.078 -1.901 -20.908 1.00 . A A . 48 LEU HD23 1 1
17 14687 1 1 48 LEU HG H 7.703 -1.632 -17.911 1.00 . A A . 48 LEU HG 1 1
17 14688 1 1 48 LEU N N 10.513 1.412 -19.945 1.00 . A A . 48 LEU N 1 1
17 14689 1 1 48 LEU O O 7.731 0.504 -22.000 1.00 . A A . 48 LEU O 1 1
17 14690 1 1 49 THR C C 7.752 3.540 -23.133 1.00 . A A . 49 THR C 1 1
17 14691 1 1 49 THR CA C 7.205 3.288 -21.704 1.00 . A A . 49 THR CA 1 1
17 14692 1 1 49 THR CB C 6.948 4.634 -20.964 1.00 . A A . 49 THR CB 1 1
17 14693 1 1 49 THR CG2 C 5.877 5.499 -21.658 1.00 . A A . 49 THR CG2 1 1
17 14694 1 1 49 THR H H 8.646 2.894 -20.204 1.00 . A A . 49 THR H 1 1
17 14695 1 1 49 THR HA H 6.265 2.752 -21.777 1.00 . A A . 49 THR HA 1 1
17 14696 1 1 49 THR HB H 7.881 5.195 -20.932 1.00 . A A . 49 THR HB 1 1
17 14697 1 1 49 THR HG1 H 6.974 4.975 -19.008 1.00 . A A . 49 THR HG1 1 1
17 14698 1 1 49 THR HG21 H 4.939 4.961 -21.697 1.00 . A A . 49 THR HG21 1 1
17 14699 1 1 49 THR HG22 H 6.195 5.734 -22.667 1.00 . A A . 49 THR HG22 1 1
17 14700 1 1 49 THR HG23 H 5.740 6.423 -21.109 1.00 . A A . 49 THR HG23 1 1
17 14701 1 1 49 THR N N 8.143 2.462 -20.920 1.00 . A A . 49 THR N 1 1
17 14702 1 1 49 THR O O 6.992 3.572 -24.114 1.00 . A A . 49 THR O 1 1
17 14703 1 1 49 THR OG1 O 6.545 4.352 -19.611 1.00 . A A . 49 THR OG1 1 1
17 14704 1 1 50 GLU C C 9.609 2.510 -25.352 1.00 . A A . 50 GLU C 1 1
17 14705 1 1 50 GLU CA C 9.796 3.797 -24.516 1.00 . A A . 50 GLU CA 1 1
17 14706 1 1 50 GLU CB C 11.300 4.074 -24.272 1.00 . A A . 50 GLU CB 1 1
17 14707 1 1 50 GLU CD C 10.950 6.607 -23.914 1.00 . A A . 50 GLU CD 1 1
17 14708 1 1 50 GLU CG C 11.595 5.309 -23.396 1.00 . A A . 50 GLU CG 1 1
17 14709 1 1 50 GLU H H 9.581 3.823 -22.393 1.00 . A A . 50 GLU H 1 1
17 14710 1 1 50 GLU HA H 9.374 4.632 -25.068 1.00 . A A . 50 GLU HA 1 1
17 14711 1 1 50 GLU HB2 H 11.739 3.209 -23.784 1.00 . A A . 50 GLU HB2 1 1
17 14712 1 1 50 GLU HB3 H 11.790 4.215 -25.231 1.00 . A A . 50 GLU HB3 1 1
17 14713 1 1 50 GLU HG2 H 11.234 5.111 -22.392 1.00 . A A . 50 GLU HG2 1 1
17 14714 1 1 50 GLU HG3 H 12.668 5.446 -23.348 1.00 . A A . 50 GLU HG3 1 1
17 14715 1 1 50 GLU N N 9.079 3.709 -23.226 1.00 . A A . 50 GLU N 1 1
17 14716 1 1 50 GLU O O 9.547 2.559 -26.583 1.00 . A A . 50 GLU O 1 1
17 14717 1 1 50 GLU OE1 O 11.477 7.198 -24.880 1.00 . A A . 50 GLU OE1 1 1
17 14718 1 1 50 GLU OE2 O 9.910 7.035 -23.368 1.00 . A A . 50 GLU OE2 1 1
17 14719 1 1 51 HIS C C 7.770 -0.042 -25.731 1.00 . A A . 51 HIS C 1 1
17 14720 1 1 51 HIS CA C 9.245 0.061 -25.282 1.00 . A A . 51 HIS CA 1 1
17 14721 1 1 51 HIS CB C 9.605 -1.083 -24.300 1.00 . A A . 51 HIS CB 1 1
17 14722 1 1 51 HIS CD2 C 8.035 -3.142 -24.278 1.00 . A A . 51 HIS CD2 1 1
17 14723 1 1 51 HIS CE1 C 8.866 -4.252 -25.923 1.00 . A A . 51 HIS CE1 1 1
17 14724 1 1 51 HIS CG C 9.108 -2.443 -24.717 1.00 . A A . 51 HIS CG 1 1
17 14725 1 1 51 HIS H H 9.711 1.397 -23.691 1.00 . A A . 51 HIS H 1 1
17 14726 1 1 51 HIS HA H 9.873 -0.028 -26.160 1.00 . A A . 51 HIS HA 1 1
17 14727 1 1 51 HIS HB2 H 10.679 -1.147 -24.208 1.00 . A A . 51 HIS HB2 1 1
17 14728 1 1 51 HIS HB3 H 9.185 -0.859 -23.322 1.00 . A A . 51 HIS HB3 1 1
17 14729 1 1 51 HIS HD1 H 10.429 -2.934 -26.281 1.00 . A A . 51 HIS HD1 1 1
17 14730 1 1 51 HIS HD2 H 7.392 -2.858 -23.455 1.00 . A A . 51 HIS HD2 1 1
17 14731 1 1 51 HIS HE1 H 9.035 -5.002 -26.681 1.00 . A A . 51 HIS HE1 1 1
17 14732 1 1 51 HIS N N 9.539 1.366 -24.659 1.00 . A A . 51 HIS N 1 1
17 14733 1 1 51 HIS ND1 N 9.635 -3.169 -25.754 1.00 . A A . 51 HIS ND1 1 1
17 14734 1 1 51 HIS NE2 N 7.867 -4.281 -25.046 1.00 . A A . 51 HIS NE2 1 1
17 14735 1 1 51 HIS O O 7.462 -0.689 -26.743 1.00 . A A . 51 HIS O 1 1
17 14736 1 1 52 LYS C C 5.003 1.019 -26.546 1.00 . A A . 52 LYS C 1 1
17 14737 1 1 52 LYS CA C 5.422 0.498 -25.156 1.00 . A A . 52 LYS CA 1 1
17 14738 1 1 52 LYS CB C 4.696 1.282 -24.034 1.00 . A A . 52 LYS CB 1 1
17 14739 1 1 52 LYS CD C 2.491 1.973 -22.891 1.00 . A A . 52 LYS CD 1 1
17 14740 1 1 52 LYS CE C 3.022 1.695 -21.469 1.00 . A A . 52 LYS CE 1 1
17 14741 1 1 52 LYS CG C 3.160 1.098 -23.981 1.00 . A A . 52 LYS CG 1 1
17 14742 1 1 52 LYS H H 7.213 1.143 -24.220 1.00 . A A . 52 LYS H 1 1
17 14743 1 1 52 LYS HA H 5.153 -0.550 -25.077 1.00 . A A . 52 LYS HA 1 1
17 14744 1 1 52 LYS HB2 H 5.104 0.964 -23.079 1.00 . A A . 52 LYS HB2 1 1
17 14745 1 1 52 LYS HB3 H 4.908 2.340 -24.155 1.00 . A A . 52 LYS HB3 1 1
17 14746 1 1 52 LYS HD2 H 2.661 3.020 -23.125 1.00 . A A . 52 LYS HD2 1 1
17 14747 1 1 52 LYS HD3 H 1.421 1.784 -22.907 1.00 . A A . 52 LYS HD3 1 1
17 14748 1 1 52 LYS HE2 H 2.831 0.660 -21.221 1.00 . A A . 52 LYS HE2 1 1
17 14749 1 1 52 LYS HE3 H 4.087 1.880 -21.441 1.00 . A A . 52 LYS HE3 1 1
17 14750 1 1 52 LYS HG2 H 2.741 1.366 -24.947 1.00 . A A . 52 LYS HG2 1 1
17 14751 1 1 52 LYS HG3 H 2.938 0.053 -23.780 1.00 . A A . 52 LYS HG3 1 1
17 14752 1 1 52 LYS HZ1 H 1.334 2.386 -20.457 1.00 . A A . 52 LYS HZ1 1 1
17 14753 1 1 52 LYS HZ2 H 2.534 3.559 -20.648 1.00 . A A . 52 LYS HZ2 1 1
17 14754 1 1 52 LYS HZ3 H 2.725 2.333 -19.501 1.00 . A A . 52 LYS HZ3 1 1
17 14755 1 1 52 LYS N N 6.878 0.592 -24.958 1.00 . A A . 52 LYS N 1 1
17 14756 1 1 52 LYS NZ N 2.361 2.553 -20.451 1.00 . A A . 52 LYS NZ 1 1
17 14757 1 1 52 LYS O O 4.125 0.445 -27.187 1.00 . A A . 52 LYS O 1 1
17 14758 1 1 53 VAL C C 5.971 1.962 -29.484 1.00 . A A . 53 VAL C 1 1
17 14759 1 1 53 VAL CA C 5.333 2.724 -28.299 1.00 . A A . 53 VAL CA 1 1
17 14760 1 1 53 VAL CB C 5.783 4.231 -28.301 1.00 . A A . 53 VAL CB 1 1
17 14761 1 1 53 VAL CG1 C 5.069 5.030 -27.175 1.00 . A A . 53 VAL CG1 1 1
17 14762 1 1 53 VAL CG2 C 7.323 4.378 -28.183 1.00 . A A . 53 VAL CG2 1 1
17 14763 1 1 53 VAL H H 6.352 2.500 -26.462 1.00 . A A . 53 VAL H 1 1
17 14764 1 1 53 VAL HA H 4.250 2.701 -28.429 1.00 . A A . 53 VAL HA 1 1
17 14765 1 1 53 VAL HB H 5.478 4.660 -29.250 1.00 . A A . 53 VAL HB 1 1
17 14766 1 1 53 VAL HG11 H 5.330 4.617 -26.207 1.00 . A A . 53 VAL HG11 1 1
17 14767 1 1 53 VAL HG12 H 3.999 4.971 -27.310 1.00 . A A . 53 VAL HG12 1 1
17 14768 1 1 53 VAL HG13 H 5.373 6.071 -27.212 1.00 . A A . 53 VAL HG13 1 1
17 14769 1 1 53 VAL HG21 H 7.803 3.878 -29.010 1.00 . A A . 53 VAL HG21 1 1
17 14770 1 1 53 VAL HG22 H 7.665 3.936 -27.252 1.00 . A A . 53 VAL HG22 1 1
17 14771 1 1 53 VAL HG23 H 7.594 5.430 -28.194 1.00 . A A . 53 VAL HG23 1 1
17 14772 1 1 53 VAL N N 5.642 2.102 -27.003 1.00 . A A . 53 VAL N 1 1
17 14773 1 1 53 VAL O O 5.434 1.968 -30.591 1.00 . A A . 53 VAL O 1 1
17 14774 1 1 54 THR C C 7.382 -0.801 -30.664 1.00 . A A . 54 THR C 1 1
17 14775 1 1 54 THR CA C 7.908 0.621 -30.296 1.00 . A A . 54 THR CA 1 1
17 14776 1 1 54 THR CB C 9.422 0.574 -29.888 1.00 . A A . 54 THR CB 1 1
17 14777 1 1 54 THR CG2 C 10.087 1.957 -29.970 1.00 . A A . 54 THR CG2 1 1
17 14778 1 1 54 THR H H 7.500 1.352 -28.334 1.00 . A A . 54 THR H 1 1
17 14779 1 1 54 THR HA H 7.834 1.227 -31.189 1.00 . A A . 54 THR HA 1 1
17 14780 1 1 54 THR HB H 9.949 -0.099 -30.560 1.00 . A A . 54 THR HB 1 1
17 14781 1 1 54 THR HG1 H 9.180 -0.830 -28.531 1.00 . A A . 54 THR HG1 1 1
17 14782 1 1 54 THR HG21 H 9.578 2.646 -29.309 1.00 . A A . 54 THR HG21 1 1
17 14783 1 1 54 THR HG22 H 10.031 2.329 -30.985 1.00 . A A . 54 THR HG22 1 1
17 14784 1 1 54 THR HG23 H 11.127 1.879 -29.678 1.00 . A A . 54 THR HG23 1 1
17 14785 1 1 54 THR N N 7.125 1.309 -29.241 1.00 . A A . 54 THR N 1 1
17 14786 1 1 54 THR O O 8.138 -1.617 -31.205 1.00 . A A . 54 THR O 1 1
17 14787 1 1 54 THR OG1 O 9.540 0.066 -28.561 1.00 . A A . 54 THR OG1 1 1
17 14788 1 1 55 HIS C C 5.066 -2.020 -32.441 1.00 . A A . 55 HIS C 1 1
17 14789 1 1 55 HIS CA C 5.412 -2.279 -30.949 1.00 . A A . 55 HIS CA 1 1
17 14790 1 1 55 HIS CB C 4.135 -2.621 -30.152 1.00 . A A . 55 HIS CB 1 1
17 14791 1 1 55 HIS CD2 C 5.038 -4.083 -28.187 1.00 . A A . 55 HIS CD2 1 1
17 14792 1 1 55 HIS CE1 C 4.287 -2.913 -26.539 1.00 . A A . 55 HIS CE1 1 1
17 14793 1 1 55 HIS CG C 4.388 -3.008 -28.719 1.00 . A A . 55 HIS CG 1 1
17 14794 1 1 55 HIS H H 5.610 -0.535 -29.749 1.00 . A A . 55 HIS H 1 1
17 14795 1 1 55 HIS HA H 6.101 -3.125 -30.882 1.00 . A A . 55 HIS HA 1 1
17 14796 1 1 55 HIS HB2 H 3.477 -1.760 -30.152 1.00 . A A . 55 HIS HB2 1 1
17 14797 1 1 55 HIS HB3 H 3.628 -3.443 -30.632 1.00 . A A . 55 HIS HB3 1 1
17 14798 1 1 55 HIS HD1 H 3.408 -1.450 -27.704 1.00 . A A . 55 HIS HD1 1 1
17 14799 1 1 55 HIS HD2 H 5.556 -4.856 -28.738 1.00 . A A . 55 HIS HD2 1 1
17 14800 1 1 55 HIS HE1 H 4.063 -2.563 -25.542 1.00 . A A . 55 HIS HE1 1 1
17 14801 1 1 55 HIS N N 6.094 -1.096 -30.380 1.00 . A A . 55 HIS N 1 1
17 14802 1 1 55 HIS ND1 N 3.924 -2.287 -27.651 1.00 . A A . 55 HIS ND1 1 1
17 14803 1 1 55 HIS NE2 N 4.962 -4.009 -26.801 1.00 . A A . 55 HIS NE2 1 1
17 14804 1 1 55 HIS O O 5.631 -2.697 -33.328 1.00 . A A . 55 HIS O 1 1
17 14805 1 1 55 HIS OXT O 4.246 -1.120 -32.721 1.00 . A A . 55 HIS OXT 1 1
17 14806 2 2 1 ZN ZN ZN 5.088 10.174 5.373 1.00 . B A . 101 ZN ZN 1 1
17 14807 3 2 1 ZN ZN ZN 6.011 -5.131 -25.397 1.00 . C A . 102 ZN ZN 1 1
18 14808 1 1 1 MET C C -10.602 20.135 7.518 1.00 . A A . 1 MET C 1 1
18 14809 1 1 1 MET CA C -11.793 21.066 7.773 1.00 . A A . 1 MET CA 1 1
18 14810 1 1 1 MET CB C -13.065 20.544 7.042 1.00 . A A . 1 MET CB 1 1
18 14811 1 1 1 MET CE C -16.463 21.635 9.244 1.00 . A A . 1 MET CE 1 1
18 14812 1 1 1 MET CG C -14.368 21.255 7.428 1.00 . A A . 1 MET CG 1 1
18 14813 1 1 1 MET H1 H -10.608 22.770 7.839 1.00 . A A . 1 MET H1 1 1
18 14814 1 1 1 MET H2 H -12.238 23.087 7.543 1.00 . A A . 1 MET H2 1 1
18 14815 1 1 1 MET H3 H -11.263 22.456 6.313 1.00 . A A . 1 MET H3 1 1
18 14816 1 1 1 MET HA H -11.976 21.100 8.839 1.00 . A A . 1 MET HA 1 1
18 14817 1 1 1 MET HB2 H -12.926 20.657 5.971 1.00 . A A . 1 MET HB2 1 1
18 14818 1 1 1 MET HB3 H -13.184 19.491 7.263 1.00 . A A . 1 MET HB3 1 1
18 14819 1 1 1 MET HE1 H -16.822 21.590 10.264 1.00 . A A . 1 MET HE1 1 1
18 14820 1 1 1 MET HE2 H -17.090 21.014 8.620 1.00 . A A . 1 MET HE2 1 1
18 14821 1 1 1 MET HE3 H -16.505 22.657 8.893 1.00 . A A . 1 MET HE3 1 1
18 14822 1 1 1 MET HG2 H -14.268 22.315 7.229 1.00 . A A . 1 MET HG2 1 1
18 14823 1 1 1 MET HG3 H -15.181 20.855 6.828 1.00 . A A . 1 MET HG3 1 1
18 14824 1 1 1 MET N N -11.455 22.439 7.336 1.00 . A A . 1 MET N 1 1
18 14825 1 1 1 MET O O -9.976 19.643 8.473 1.00 . A A . 1 MET O 1 1
18 14826 1 1 1 MET SD S -14.781 21.034 9.177 1.00 . A A . 1 MET SD 1 1
18 14827 1 1 2 GLY C C -7.839 19.484 6.314 1.00 . A A . 2 GLY C 1 1
18 14828 1 1 2 GLY CA C -9.199 19.046 5.793 1.00 . A A . 2 GLY CA 1 1
18 14829 1 1 2 GLY H H -10.895 20.256 5.527 1.00 . A A . 2 GLY H 1 1
18 14830 1 1 2 GLY HA2 H -9.393 18.029 6.113 1.00 . A A . 2 GLY HA2 1 1
18 14831 1 1 2 GLY HA3 H -9.174 19.059 4.708 1.00 . A A . 2 GLY HA3 1 1
18 14832 1 1 2 GLY N N -10.309 19.894 6.220 1.00 . A A . 2 GLY N 1 1
18 14833 1 1 2 GLY O O -7.182 20.332 5.704 1.00 . A A . 2 GLY O 1 1
18 14834 1 1 3 SER C C -5.294 17.872 7.576 1.00 . A A . 3 SER C 1 1
18 14835 1 1 3 SER CA C -6.117 19.081 8.028 1.00 . A A . 3 SER CA 1 1
18 14836 1 1 3 SER CB C -6.224 19.164 9.567 1.00 . A A . 3 SER CB 1 1
18 14837 1 1 3 SER H H -8.067 18.368 7.942 1.00 . A A . 3 SER H 1 1
18 14838 1 1 3 SER HA H -5.666 20.000 7.652 1.00 . A A . 3 SER HA 1 1
18 14839 1 1 3 SER HB2 H -6.579 18.226 9.965 1.00 . A A . 3 SER HB2 1 1
18 14840 1 1 3 SER HB3 H -5.252 19.388 9.989 1.00 . A A . 3 SER HB3 1 1
18 14841 1 1 3 SER HG H -7.827 20.270 9.298 1.00 . A A . 3 SER HG 1 1
18 14842 1 1 3 SER N N -7.442 18.918 7.464 1.00 . A A . 3 SER N 1 1
18 14843 1 1 3 SER O O -5.366 16.779 8.141 1.00 . A A . 3 SER O 1 1
18 14844 1 1 3 SER OG O -7.128 20.183 9.961 1.00 . A A . 3 SER OG 1 1
18 14845 1 1 4 HIS C C -2.299 17.083 6.479 1.00 . A A . 4 HIS C 1 1
18 14846 1 1 4 HIS CA C -3.707 17.098 5.855 1.00 . A A . 4 HIS CA 1 1
18 14847 1 1 4 HIS CB C -3.668 17.338 4.321 1.00 . A A . 4 HIS CB 1 1
18 14848 1 1 4 HIS CD2 C -5.985 18.228 3.527 1.00 . A A . 4 HIS CD2 1 1
18 14849 1 1 4 HIS CE1 C -6.701 16.422 2.528 1.00 . A A . 4 HIS CE1 1 1
18 14850 1 1 4 HIS CG C -5.020 17.287 3.649 1.00 . A A . 4 HIS CG 1 1
18 14851 1 1 4 HIS H H -4.626 19.012 6.156 1.00 . A A . 4 HIS H 1 1
18 14852 1 1 4 HIS HA H -4.158 16.116 6.037 1.00 . A A . 4 HIS HA 1 1
18 14853 1 1 4 HIS HB2 H -3.239 18.311 4.126 1.00 . A A . 4 HIS HB2 1 1
18 14854 1 1 4 HIS HB3 H -3.040 16.582 3.863 1.00 . A A . 4 HIS HB3 1 1
18 14855 1 1 4 HIS HD1 H -5.028 15.319 2.906 1.00 . A A . 4 HIS HD1 1 1
18 14856 1 1 4 HIS HD2 H -5.943 19.241 3.907 1.00 . A A . 4 HIS HD2 1 1
18 14857 1 1 4 HIS HE1 H -7.313 15.732 1.972 1.00 . A A . 4 HIS HE1 1 1
18 14858 1 1 4 HIS HE2 H -7.757 18.164 2.425 1.00 . A A . 4 HIS HE2 1 1
18 14859 1 1 4 HIS N N -4.549 18.109 6.515 1.00 . A A . 4 HIS N 1 1
18 14860 1 1 4 HIS ND1 N -5.504 16.170 3.009 1.00 . A A . 4 HIS ND1 1 1
18 14861 1 1 4 HIS NE2 N -7.018 17.667 2.829 1.00 . A A . 4 HIS NE2 1 1
18 14862 1 1 4 HIS O O -1.306 17.510 5.877 1.00 . A A . 4 HIS O 1 1
18 14863 1 1 5 LYS C C -0.872 14.768 8.400 1.00 . A A . 5 LYS C 1 1
18 14864 1 1 5 LYS CA C -0.994 16.276 8.419 1.00 . A A . 5 LYS CA 1 1
18 14865 1 1 5 LYS CB C -0.977 16.791 9.884 1.00 . A A . 5 LYS CB 1 1
18 14866 1 1 5 LYS CD C 0.375 17.052 12.072 1.00 . A A . 5 LYS CD 1 1
18 14867 1 1 5 LYS CE C 1.723 16.787 12.777 1.00 . A A . 5 LYS CE 1 1
18 14868 1 1 5 LYS CG C 0.304 16.406 10.670 1.00 . A A . 5 LYS CG 1 1
18 14869 1 1 5 LYS H H -3.088 16.485 8.211 1.00 . A A . 5 LYS H 1 1
18 14870 1 1 5 LYS HA H -0.159 16.719 7.871 1.00 . A A . 5 LYS HA 1 1
18 14871 1 1 5 LYS HB2 H -1.055 17.873 9.866 1.00 . A A . 5 LYS HB2 1 1
18 14872 1 1 5 LYS HB3 H -1.835 16.389 10.409 1.00 . A A . 5 LYS HB3 1 1
18 14873 1 1 5 LYS HD2 H 0.242 18.125 11.970 1.00 . A A . 5 LYS HD2 1 1
18 14874 1 1 5 LYS HD3 H -0.430 16.654 12.684 1.00 . A A . 5 LYS HD3 1 1
18 14875 1 1 5 LYS HE2 H 1.821 15.726 12.970 1.00 . A A . 5 LYS HE2 1 1
18 14876 1 1 5 LYS HE3 H 2.528 17.102 12.124 1.00 . A A . 5 LYS HE3 1 1
18 14877 1 1 5 LYS HG2 H 0.337 15.327 10.781 1.00 . A A . 5 LYS HG2 1 1
18 14878 1 1 5 LYS HG3 H 1.171 16.725 10.096 1.00 . A A . 5 LYS HG3 1 1
18 14879 1 1 5 LYS HZ1 H 1.744 18.541 13.897 1.00 . A A . 5 LYS HZ1 1 1
18 14880 1 1 5 LYS HZ2 H 2.772 17.338 14.494 1.00 . A A . 5 LYS HZ2 1 1
18 14881 1 1 5 LYS HZ3 H 1.104 17.210 14.720 1.00 . A A . 5 LYS HZ3 1 1
18 14882 1 1 5 LYS N N -2.245 16.611 7.731 1.00 . A A . 5 LYS N 1 1
18 14883 1 1 5 LYS NZ N 1.843 17.518 14.061 1.00 . A A . 5 LYS NZ 1 1
18 14884 1 1 5 LYS O O -1.781 14.076 8.872 1.00 . A A . 5 LYS O 1 1
18 14885 1 1 6 CYS C C 0.908 12.190 9.013 1.00 . A A . 6 CYS C 1 1
18 14886 1 1 6 CYS CA C 0.431 12.821 7.695 1.00 . A A . 6 CYS CA 1 1
18 14887 1 1 6 CYS CB C 1.433 12.559 6.570 1.00 . A A . 6 CYS CB 1 1
18 14888 1 1 6 CYS H H 0.967 14.849 7.597 1.00 . A A . 6 CYS H 1 1
18 14889 1 1 6 CYS HA H -0.523 12.375 7.415 1.00 . A A . 6 CYS HA 1 1
18 14890 1 1 6 CYS HB2 H 1.042 12.926 5.630 1.00 . A A . 6 CYS HB2 1 1
18 14891 1 1 6 CYS HB3 H 2.364 13.060 6.785 1.00 . A A . 6 CYS HB3 1 1
18 14892 1 1 6 CYS N N 0.233 14.254 7.862 1.00 . A A . 6 CYS N 1 1
18 14893 1 1 6 CYS O O 2.114 12.085 9.241 1.00 . A A . 6 CYS O 1 1
18 14894 1 1 6 CYS SG S 1.800 10.816 6.366 1.00 . A A . 6 CYS SG 1 1
18 14895 1 1 7 ASN C C 1.201 10.154 11.382 1.00 . A A . 7 ASN C 1 1
18 14896 1 1 7 ASN CA C 0.177 11.303 11.247 1.00 . A A . 7 ASN CA 1 1
18 14897 1 1 7 ASN CB C -1.167 10.873 11.908 1.00 . A A . 7 ASN CB 1 1
18 14898 1 1 7 ASN CG C -1.852 9.656 11.253 1.00 . A A . 7 ASN CG 1 1
18 14899 1 1 7 ASN H H -0.980 11.799 9.530 1.00 . A A . 7 ASN H 1 1
18 14900 1 1 7 ASN HA H 0.560 12.156 11.793 1.00 . A A . 7 ASN HA 1 1
18 14901 1 1 7 ASN HB2 H -0.987 10.641 12.953 1.00 . A A . 7 ASN HB2 1 1
18 14902 1 1 7 ASN HB3 H -1.860 11.710 11.864 1.00 . A A . 7 ASN HB3 1 1
18 14903 1 1 7 ASN HD21 H -2.625 9.095 12.992 1.00 . A A . 7 ASN HD21 1 1
18 14904 1 1 7 ASN HD22 H -2.998 8.090 11.640 1.00 . A A . 7 ASN HD22 1 1
18 14905 1 1 7 ASN N N -0.054 11.768 9.852 1.00 . A A . 7 ASN N 1 1
18 14906 1 1 7 ASN ND2 N -2.564 8.870 12.042 1.00 . A A . 7 ASN ND2 1 1
18 14907 1 1 7 ASN O O 1.919 10.095 12.390 1.00 . A A . 7 ASN O 1 1
18 14908 1 1 7 ASN OD1 O -1.745 9.423 10.050 1.00 . A A . 7 ASN OD1 1 1
18 14909 1 1 8 VAL C C 3.571 8.328 10.716 1.00 . A A . 8 VAL C 1 1
18 14910 1 1 8 VAL CA C 2.090 8.036 10.373 1.00 . A A . 8 VAL CA 1 1
18 14911 1 1 8 VAL CB C 2.006 7.299 8.975 1.00 . A A . 8 VAL CB 1 1
18 14912 1 1 8 VAL CG1 C 2.820 5.979 8.958 1.00 . A A . 8 VAL CG1 1 1
18 14913 1 1 8 VAL CG2 C 0.535 7.054 8.575 1.00 . A A . 8 VAL CG2 1 1
18 14914 1 1 8 VAL H H 0.726 9.463 9.563 1.00 . A A . 8 VAL H 1 1
18 14915 1 1 8 VAL HA H 1.668 7.379 11.128 1.00 . A A . 8 VAL HA 1 1
18 14916 1 1 8 VAL HB H 2.441 7.958 8.220 1.00 . A A . 8 VAL HB 1 1
18 14917 1 1 8 VAL HG11 H 2.741 5.516 7.984 1.00 . A A . 8 VAL HG11 1 1
18 14918 1 1 8 VAL HG12 H 2.439 5.298 9.710 1.00 . A A . 8 VAL HG12 1 1
18 14919 1 1 8 VAL HG13 H 3.864 6.188 9.163 1.00 . A A . 8 VAL HG13 1 1
18 14920 1 1 8 VAL HG21 H 0.060 6.400 9.295 1.00 . A A . 8 VAL HG21 1 1
18 14921 1 1 8 VAL HG22 H 0.491 6.600 7.594 1.00 . A A . 8 VAL HG22 1 1
18 14922 1 1 8 VAL HG23 H 0.010 8.002 8.547 1.00 . A A . 8 VAL HG23 1 1
18 14923 1 1 8 VAL N N 1.271 9.280 10.354 1.00 . A A . 8 VAL N 1 1
18 14924 1 1 8 VAL O O 4.134 7.787 11.668 1.00 . A A . 8 VAL O 1 1
18 14925 1 1 9 CYS C C 5.632 11.009 10.828 1.00 . A A . 9 CYS C 1 1
18 14926 1 1 9 CYS CA C 5.575 9.654 10.106 1.00 . A A . 9 CYS CA 1 1
18 14927 1 1 9 CYS CB C 6.208 9.793 8.738 1.00 . A A . 9 CYS CB 1 1
18 14928 1 1 9 CYS H H 3.675 9.539 9.149 1.00 . A A . 9 CYS H 1 1
18 14929 1 1 9 CYS HA H 6.120 8.909 10.681 1.00 . A A . 9 CYS HA 1 1
18 14930 1 1 9 CYS HB2 H 7.236 10.074 8.848 1.00 . A A . 9 CYS HB2 1 1
18 14931 1 1 9 CYS HB3 H 6.141 8.854 8.230 1.00 . A A . 9 CYS HB3 1 1
18 14932 1 1 9 CYS N N 4.176 9.203 9.920 1.00 . A A . 9 CYS N 1 1
18 14933 1 1 9 CYS O O 6.651 11.363 11.421 1.00 . A A . 9 CYS O 1 1
18 14934 1 1 9 CYS SG S 5.412 11.035 7.683 1.00 . A A . 9 CYS SG 1 1
18 14935 1 1 10 SER C C 4.725 14.288 10.522 1.00 . A A . 10 SER C 1 1
18 14936 1 1 10 SER CA C 4.216 13.064 11.323 1.00 . A A . 10 SER CA 1 1
18 14937 1 1 10 SER CB C 4.690 13.101 12.808 1.00 . A A . 10 SER CB 1 1
18 14938 1 1 10 SER H H 3.907 11.440 9.986 1.00 . A A . 10 SER H 1 1
18 14939 1 1 10 SER HA H 3.130 13.127 11.320 1.00 . A A . 10 SER HA 1 1
18 14940 1 1 10 SER HB2 H 5.765 13.048 12.848 1.00 . A A . 10 SER HB2 1 1
18 14941 1 1 10 SER HB3 H 4.365 14.024 13.279 1.00 . A A . 10 SER HB3 1 1
18 14942 1 1 10 SER HG H 3.229 11.878 13.303 1.00 . A A . 10 SER HG 1 1
18 14943 1 1 10 SER N N 4.536 11.767 10.645 1.00 . A A . 10 SER N 1 1
18 14944 1 1 10 SER O O 4.824 15.400 11.063 1.00 . A A . 10 SER O 1 1
18 14945 1 1 10 SER OG O 4.160 12.002 13.541 1.00 . A A . 10 SER OG 1 1
18 14946 1 1 11 ARG C C 4.286 15.592 7.363 1.00 . A A . 11 ARG C 1 1
18 14947 1 1 11 ARG CA C 5.444 15.160 8.291 1.00 . A A . 11 ARG CA 1 1
18 14948 1 1 11 ARG CB C 6.694 14.696 7.499 1.00 . A A . 11 ARG CB 1 1
18 14949 1 1 11 ARG CD C 8.365 15.602 9.228 1.00 . A A . 11 ARG CD 1 1
18 14950 1 1 11 ARG CG C 7.909 14.384 8.402 1.00 . A A . 11 ARG CG 1 1
18 14951 1 1 11 ARG CZ C 9.037 15.151 11.602 1.00 . A A . 11 ARG CZ 1 1
18 14952 1 1 11 ARG H H 5.009 13.158 8.891 1.00 . A A . 11 ARG H 1 1
18 14953 1 1 11 ARG HA H 5.715 16.028 8.888 1.00 . A A . 11 ARG HA 1 1
18 14954 1 1 11 ARG HB2 H 6.446 13.802 6.942 1.00 . A A . 11 ARG HB2 1 1
18 14955 1 1 11 ARG HB3 H 6.981 15.477 6.801 1.00 . A A . 11 ARG HB3 1 1
18 14956 1 1 11 ARG HD2 H 8.849 16.308 8.562 1.00 . A A . 11 ARG HD2 1 1
18 14957 1 1 11 ARG HD3 H 7.498 16.078 9.676 1.00 . A A . 11 ARG HD3 1 1
18 14958 1 1 11 ARG HE H 10.238 15.037 9.999 1.00 . A A . 11 ARG HE 1 1
18 14959 1 1 11 ARG HG2 H 7.641 13.584 9.083 1.00 . A A . 11 ARG HG2 1 1
18 14960 1 1 11 ARG HG3 H 8.733 14.056 7.776 1.00 . A A . 11 ARG HG3 1 1
18 14961 1 1 11 ARG HH11 H 7.062 15.577 11.410 1.00 . A A . 11 ARG HH11 1 1
18 14962 1 1 11 ARG HH12 H 7.600 15.289 13.031 1.00 . A A . 11 ARG HH12 1 1
18 14963 1 1 11 ARG HH21 H 10.933 14.683 12.140 1.00 . A A . 11 ARG HH21 1 1
18 14964 1 1 11 ARG HH22 H 9.802 14.791 13.447 1.00 . A A . 11 ARG HH22 1 1
18 14965 1 1 11 ARG N N 5.024 14.079 9.222 1.00 . A A . 11 ARG N 1 1
18 14966 1 1 11 ARG NE N 9.320 15.227 10.285 1.00 . A A . 11 ARG NE 1 1
18 14967 1 1 11 ARG NH1 N 7.798 15.354 12.048 1.00 . A A . 11 ARG NH1 1 1
18 14968 1 1 11 ARG NH2 N 9.997 14.847 12.465 1.00 . A A . 11 ARG NH2 1 1
18 14969 1 1 11 ARG O O 3.209 14.985 7.393 1.00 . A A . 11 ARG O 1 1
18 14970 1 1 12 THR C C 3.862 17.630 4.311 1.00 . A A . 12 THR C 1 1
18 14971 1 1 12 THR CA C 3.420 17.280 5.756 1.00 . A A . 12 THR CA 1 1
18 14972 1 1 12 THR CB C 2.861 18.562 6.478 1.00 . A A . 12 THR CB 1 1
18 14973 1 1 12 THR CG2 C 3.907 19.689 6.579 1.00 . A A . 12 THR CG2 1 1
18 14974 1 1 12 THR H H 5.413 17.015 6.481 1.00 . A A . 12 THR H 1 1
18 14975 1 1 12 THR HA H 2.602 16.566 5.684 1.00 . A A . 12 THR HA 1 1
18 14976 1 1 12 THR HB H 2.571 18.280 7.485 1.00 . A A . 12 THR HB 1 1
18 14977 1 1 12 THR HG1 H 0.903 18.853 6.314 1.00 . A A . 12 THR HG1 1 1
18 14978 1 1 12 THR HG21 H 3.471 20.543 7.083 1.00 . A A . 12 THR HG21 1 1
18 14979 1 1 12 THR HG22 H 4.218 19.982 5.585 1.00 . A A . 12 THR HG22 1 1
18 14980 1 1 12 THR HG23 H 4.767 19.345 7.138 1.00 . A A . 12 THR HG23 1 1
18 14981 1 1 12 THR N N 4.503 16.649 6.550 1.00 . A A . 12 THR N 1 1
18 14982 1 1 12 THR O O 5.055 17.653 3.983 1.00 . A A . 12 THR O 1 1
18 14983 1 1 12 THR OG1 O 1.691 19.056 5.794 1.00 . A A . 12 THR OG1 1 1
18 14984 1 1 13 PHE C C 3.448 19.635 1.724 1.00 . A A . 13 PHE C 1 1
18 14985 1 1 13 PHE CA C 2.968 18.201 2.033 1.00 . A A . 13 PHE CA 1 1
18 14986 1 1 13 PHE CB C 1.578 17.971 1.368 1.00 . A A . 13 PHE CB 1 1
18 14987 1 1 13 PHE CD1 C -0.183 18.747 3.057 1.00 . A A . 13 PHE CD1 1 1
18 14988 1 1 13 PHE CD2 C 0.081 20.021 1.067 1.00 . A A . 13 PHE CD2 1 1
18 14989 1 1 13 PHE CE1 C -1.175 19.611 3.473 1.00 . A A . 13 PHE CE1 1 1
18 14990 1 1 13 PHE CE2 C -0.911 20.884 1.482 1.00 . A A . 13 PHE CE2 1 1
18 14991 1 1 13 PHE CG C 0.467 18.934 1.842 1.00 . A A . 13 PHE CG 1 1
18 14992 1 1 13 PHE CZ C -1.542 20.678 2.687 1.00 . A A . 13 PHE CZ 1 1
18 14993 1 1 13 PHE H H 1.944 17.851 3.854 1.00 . A A . 13 PHE H 1 1
18 14994 1 1 13 PHE HA H 3.675 17.497 1.610 1.00 . A A . 13 PHE HA 1 1
18 14995 1 1 13 PHE HB2 H 1.677 18.066 0.288 1.00 . A A . 13 PHE HB2 1 1
18 14996 1 1 13 PHE HB3 H 1.253 16.958 1.582 1.00 . A A . 13 PHE HB3 1 1
18 14997 1 1 13 PHE HD1 H 0.098 17.908 3.688 1.00 . A A . 13 PHE HD1 1 1
18 14998 1 1 13 PHE HD2 H 0.574 20.194 0.119 1.00 . A A . 13 PHE HD2 1 1
18 14999 1 1 13 PHE HE1 H -1.668 19.446 4.423 1.00 . A A . 13 PHE HE1 1 1
18 15000 1 1 13 PHE HE2 H -1.190 21.721 0.862 1.00 . A A . 13 PHE HE2 1 1
18 15001 1 1 13 PHE HZ H -2.325 21.352 3.017 1.00 . A A . 13 PHE HZ 1 1
18 15002 1 1 13 PHE N N 2.843 17.921 3.480 1.00 . A A . 13 PHE N 1 1
18 15003 1 1 13 PHE O O 3.796 20.411 2.624 1.00 . A A . 13 PHE O 1 1
18 15004 1 1 14 PHE C C 2.556 21.768 -0.920 1.00 . A A . 14 PHE C 1 1
18 15005 1 1 14 PHE CA C 3.783 21.289 -0.121 1.00 . A A . 14 PHE CA 1 1
18 15006 1 1 14 PHE CB C 5.039 21.225 -1.031 1.00 . A A . 14 PHE CB 1 1
18 15007 1 1 14 PHE CD1 C 6.971 20.985 0.591 1.00 . A A . 14 PHE CD1 1 1
18 15008 1 1 14 PHE CD2 C 6.473 19.132 -0.837 1.00 . A A . 14 PHE CD2 1 1
18 15009 1 1 14 PHE CE1 C 8.005 20.266 1.154 1.00 . A A . 14 PHE CE1 1 1
18 15010 1 1 14 PHE CE2 C 7.505 18.416 -0.272 1.00 . A A . 14 PHE CE2 1 1
18 15011 1 1 14 PHE CG C 6.193 20.436 -0.420 1.00 . A A . 14 PHE CG 1 1
18 15012 1 1 14 PHE CZ C 8.271 18.983 0.727 1.00 . A A . 14 PHE CZ 1 1
18 15013 1 1 14 PHE H H 3.208 19.268 -0.232 1.00 . A A . 14 PHE H 1 1
18 15014 1 1 14 PHE HA H 3.967 21.974 0.709 1.00 . A A . 14 PHE HA 1 1
18 15015 1 1 14 PHE HB2 H 4.777 20.762 -1.980 1.00 . A A . 14 PHE HB2 1 1
18 15016 1 1 14 PHE HB3 H 5.389 22.236 -1.229 1.00 . A A . 14 PHE HB3 1 1
18 15017 1 1 14 PHE HD1 H 6.768 21.993 0.935 1.00 . A A . 14 PHE HD1 1 1
18 15018 1 1 14 PHE HD2 H 5.875 18.685 -1.625 1.00 . A A . 14 PHE HD2 1 1
18 15019 1 1 14 PHE HE1 H 8.603 20.709 1.941 1.00 . A A . 14 PHE HE1 1 1
18 15020 1 1 14 PHE HE2 H 7.708 17.408 -0.607 1.00 . A A . 14 PHE HE2 1 1
18 15021 1 1 14 PHE HZ H 9.081 18.420 1.172 1.00 . A A . 14 PHE HZ 1 1
18 15022 1 1 14 PHE N N 3.464 19.954 0.413 1.00 . A A . 14 PHE N 1 1
18 15023 1 1 14 PHE O O 2.041 22.859 -0.692 1.00 . A A . 14 PHE O 1 1
18 15024 1 1 15 SER C C -0.058 19.841 -2.322 1.00 . A A . 15 SER C 1 1
18 15025 1 1 15 SER CA C 0.847 21.063 -2.615 1.00 . A A . 15 SER CA 1 1
18 15026 1 1 15 SER CB C 1.138 21.198 -4.122 1.00 . A A . 15 SER CB 1 1
18 15027 1 1 15 SER H H 2.684 20.160 -2.092 1.00 . A A . 15 SER H 1 1
18 15028 1 1 15 SER HA H 0.333 21.959 -2.267 1.00 . A A . 15 SER HA 1 1
18 15029 1 1 15 SER HB2 H 1.650 20.317 -4.479 1.00 . A A . 15 SER HB2 1 1
18 15030 1 1 15 SER HB3 H 0.211 21.315 -4.666 1.00 . A A . 15 SER HB3 1 1
18 15031 1 1 15 SER HG H 1.493 23.118 -4.094 1.00 . A A . 15 SER HG 1 1
18 15032 1 1 15 SER N N 2.118 20.918 -1.870 1.00 . A A . 15 SER N 1 1
18 15033 1 1 15 SER O O 0.430 18.819 -1.818 1.00 . A A . 15 SER O 1 1
18 15034 1 1 15 SER OG O 1.959 22.327 -4.377 1.00 . A A . 15 SER OG 1 1
18 15035 1 1 16 GLU C C -2.161 17.545 -2.633 1.00 . A A . 16 GLU C 1 1
18 15036 1 1 16 GLU CA C -2.423 19.008 -2.198 1.00 . A A . 16 GLU CA 1 1
18 15037 1 1 16 GLU CB C -3.812 19.498 -2.699 1.00 . A A . 16 GLU CB 1 1
18 15038 1 1 16 GLU CD C -5.205 20.375 -4.679 1.00 . A A . 16 GLU CD 1 1
18 15039 1 1 16 GLU CG C -3.930 19.650 -4.233 1.00 . A A . 16 GLU CG 1 1
18 15040 1 1 16 GLU H H -1.644 20.743 -3.156 1.00 . A A . 16 GLU H 1 1
18 15041 1 1 16 GLU HA H -2.439 19.025 -1.115 1.00 . A A . 16 GLU HA 1 1
18 15042 1 1 16 GLU HB2 H -4.569 18.796 -2.366 1.00 . A A . 16 GLU HB2 1 1
18 15043 1 1 16 GLU HB3 H -4.020 20.466 -2.242 1.00 . A A . 16 GLU HB3 1 1
18 15044 1 1 16 GLU HG2 H -3.070 20.209 -4.591 1.00 . A A . 16 GLU HG2 1 1
18 15045 1 1 16 GLU HG3 H -3.905 18.658 -4.677 1.00 . A A . 16 GLU HG3 1 1
18 15046 1 1 16 GLU N N -1.366 19.965 -2.630 1.00 . A A . 16 GLU N 1 1
18 15047 1 1 16 GLU O O -2.326 16.612 -1.828 1.00 . A A . 16 GLU O 1 1
18 15048 1 1 16 GLU OE1 O -5.305 21.598 -4.449 1.00 . A A . 16 GLU OE1 1 1
18 15049 1 1 16 GLU OE2 O -6.117 19.736 -5.240 1.00 . A A . 16 GLU OE2 1 1
18 15050 1 1 17 ASN C C -0.144 15.427 -3.805 1.00 . A A . 17 ASN C 1 1
18 15051 1 1 17 ASN CA C -1.419 16.023 -4.448 1.00 . A A . 17 ASN CA 1 1
18 15052 1 1 17 ASN CB C -1.290 16.119 -5.991 1.00 . A A . 17 ASN CB 1 1
18 15053 1 1 17 ASN CG C -0.994 14.782 -6.687 1.00 . A A . 17 ASN CG 1 1
18 15054 1 1 17 ASN H H -1.598 18.144 -4.461 1.00 . A A . 17 ASN H 1 1
18 15055 1 1 17 ASN HA H -2.256 15.373 -4.209 1.00 . A A . 17 ASN HA 1 1
18 15056 1 1 17 ASN HB2 H -2.218 16.505 -6.391 1.00 . A A . 17 ASN HB2 1 1
18 15057 1 1 17 ASN HB3 H -0.493 16.816 -6.233 1.00 . A A . 17 ASN HB3 1 1
18 15058 1 1 17 ASN HD21 H 0.949 15.197 -6.745 1.00 . A A . 17 ASN HD21 1 1
18 15059 1 1 17 ASN HD22 H 0.483 13.681 -7.426 1.00 . A A . 17 ASN HD22 1 1
18 15060 1 1 17 ASN N N -1.722 17.357 -3.889 1.00 . A A . 17 ASN N 1 1
18 15061 1 1 17 ASN ND2 N 0.272 14.527 -6.982 1.00 . A A . 17 ASN ND2 1 1
18 15062 1 1 17 ASN O O 0.084 14.219 -3.864 1.00 . A A . 17 ASN O 1 1
18 15063 1 1 17 ASN OD1 O -1.899 13.994 -6.969 1.00 . A A . 17 ASN OD1 1 1
18 15064 1 1 18 GLY C C 1.667 14.961 -1.331 1.00 . A A . 18 GLY C 1 1
18 15065 1 1 18 GLY CA C 1.898 15.909 -2.497 1.00 . A A . 18 GLY CA 1 1
18 15066 1 1 18 GLY H H 0.409 17.243 -3.190 1.00 . A A . 18 GLY H 1 1
18 15067 1 1 18 GLY HA2 H 2.559 15.435 -3.211 1.00 . A A . 18 GLY HA2 1 1
18 15068 1 1 18 GLY HA3 H 2.385 16.806 -2.127 1.00 . A A . 18 GLY HA3 1 1
18 15069 1 1 18 GLY N N 0.664 16.303 -3.181 1.00 . A A . 18 GLY N 1 1
18 15070 1 1 18 GLY O O 2.362 13.959 -1.220 1.00 . A A . 18 GLY O 1 1
18 15071 1 1 19 LEU C C -0.214 13.066 0.191 1.00 . A A . 19 LEU C 1 1
18 15072 1 1 19 LEU CA C 0.318 14.419 0.686 1.00 . A A . 19 LEU CA 1 1
18 15073 1 1 19 LEU CB C -0.742 15.137 1.590 1.00 . A A . 19 LEU CB 1 1
18 15074 1 1 19 LEU CD1 C -1.201 13.299 3.390 1.00 . A A . 19 LEU CD1 1 1
18 15075 1 1 19 LEU CD2 C 0.559 15.089 3.822 1.00 . A A . 19 LEU CD2 1 1
18 15076 1 1 19 LEU CG C -0.783 14.764 3.125 1.00 . A A . 19 LEU CG 1 1
18 15077 1 1 19 LEU H H 0.157 16.095 -0.631 1.00 . A A . 19 LEU H 1 1
18 15078 1 1 19 LEU HA H 1.226 14.256 1.262 1.00 . A A . 19 LEU HA 1 1
18 15079 1 1 19 LEU HB2 H -0.560 16.204 1.521 1.00 . A A . 19 LEU HB2 1 1
18 15080 1 1 19 LEU HB3 H -1.726 14.957 1.175 1.00 . A A . 19 LEU HB3 1 1
18 15081 1 1 19 LEU HD11 H -2.164 13.110 2.931 1.00 . A A . 19 LEU HD11 1 1
18 15082 1 1 19 LEU HD12 H -1.278 13.131 4.455 1.00 . A A . 19 LEU HD12 1 1
18 15083 1 1 19 LEU HD13 H -0.465 12.622 2.972 1.00 . A A . 19 LEU HD13 1 1
18 15084 1 1 19 LEU HD21 H 0.489 14.843 4.875 1.00 . A A . 19 LEU HD21 1 1
18 15085 1 1 19 LEU HD22 H 0.775 16.145 3.721 1.00 . A A . 19 LEU HD22 1 1
18 15086 1 1 19 LEU HD23 H 1.361 14.513 3.375 1.00 . A A . 19 LEU HD23 1 1
18 15087 1 1 19 LEU HG H -1.536 15.383 3.597 1.00 . A A . 19 LEU HG 1 1
18 15088 1 1 19 LEU N N 0.668 15.270 -0.478 1.00 . A A . 19 LEU N 1 1
18 15089 1 1 19 LEU O O 0.148 12.023 0.724 1.00 . A A . 19 LEU O 1 1
18 15090 1 1 20 ARG C C -0.664 10.960 -1.995 1.00 . A A . 20 ARG C 1 1
18 15091 1 1 20 ARG CA C -1.713 11.962 -1.464 1.00 . A A . 20 ARG CA 1 1
18 15092 1 1 20 ARG CB C -2.650 12.425 -2.611 1.00 . A A . 20 ARG CB 1 1
18 15093 1 1 20 ARG CD C -4.833 12.719 -1.292 1.00 . A A . 20 ARG CD 1 1
18 15094 1 1 20 ARG CG C -3.768 13.396 -2.171 1.00 . A A . 20 ARG CG 1 1
18 15095 1 1 20 ARG CZ C -6.375 10.760 -1.526 1.00 . A A . 20 ARG CZ 1 1
18 15096 1 1 20 ARG H H -1.280 14.022 -1.200 1.00 . A A . 20 ARG H 1 1
18 15097 1 1 20 ARG HA H -2.307 11.475 -0.696 1.00 . A A . 20 ARG HA 1 1
18 15098 1 1 20 ARG HB2 H -2.051 12.919 -3.371 1.00 . A A . 20 ARG HB2 1 1
18 15099 1 1 20 ARG HB3 H -3.115 11.551 -3.063 1.00 . A A . 20 ARG HB3 1 1
18 15100 1 1 20 ARG HD2 H -4.346 12.214 -0.463 1.00 . A A . 20 ARG HD2 1 1
18 15101 1 1 20 ARG HD3 H -5.500 13.481 -0.899 1.00 . A A . 20 ARG HD3 1 1
18 15102 1 1 20 ARG HE H -5.631 11.839 -3.032 1.00 . A A . 20 ARG HE 1 1
18 15103 1 1 20 ARG HG2 H -3.323 14.215 -1.614 1.00 . A A . 20 ARG HG2 1 1
18 15104 1 1 20 ARG HG3 H -4.251 13.798 -3.057 1.00 . A A . 20 ARG HG3 1 1
18 15105 1 1 20 ARG HH11 H -5.776 11.052 0.391 1.00 . A A . 20 ARG HH11 1 1
18 15106 1 1 20 ARG HH12 H -6.918 9.770 0.160 1.00 . A A . 20 ARG HH12 1 1
18 15107 1 1 20 ARG HH21 H -7.094 10.158 -3.309 1.00 . A A . 20 ARG HH21 1 1
18 15108 1 1 20 ARG HH22 H -7.685 9.283 -1.933 1.00 . A A . 20 ARG HH22 1 1
18 15109 1 1 20 ARG N N -1.070 13.136 -0.843 1.00 . A A . 20 ARG N 1 1
18 15110 1 1 20 ARG NE N -5.634 11.742 -2.055 1.00 . A A . 20 ARG NE 1 1
18 15111 1 1 20 ARG NH1 N -6.357 10.512 -0.219 1.00 . A A . 20 ARG NH1 1 1
18 15112 1 1 20 ARG NH2 N -7.108 10.006 -2.318 1.00 . A A . 20 ARG NH2 1 1
18 15113 1 1 20 ARG O O -0.685 9.792 -1.620 1.00 . A A . 20 ARG O 1 1
18 15114 1 1 21 GLU C C 2.231 10.054 -2.290 1.00 . A A . 21 GLU C 1 1
18 15115 1 1 21 GLU CA C 1.385 10.691 -3.403 1.00 . A A . 21 GLU CA 1 1
18 15116 1 1 21 GLU CB C 2.270 11.628 -4.267 1.00 . A A . 21 GLU CB 1 1
18 15117 1 1 21 GLU CD C 4.399 11.952 -5.662 1.00 . A A . 21 GLU CD 1 1
18 15118 1 1 21 GLU CG C 3.491 10.950 -4.933 1.00 . A A . 21 GLU CG 1 1
18 15119 1 1 21 GLU H H 0.194 12.402 -3.082 1.00 . A A . 21 GLU H 1 1
18 15120 1 1 21 GLU HA H 0.967 9.916 -4.025 1.00 . A A . 21 GLU HA 1 1
18 15121 1 1 21 GLU HB2 H 1.656 12.058 -5.050 1.00 . A A . 21 GLU HB2 1 1
18 15122 1 1 21 GLU HB3 H 2.634 12.436 -3.637 1.00 . A A . 21 GLU HB3 1 1
18 15123 1 1 21 GLU HG2 H 4.064 10.438 -4.165 1.00 . A A . 21 GLU HG2 1 1
18 15124 1 1 21 GLU HG3 H 3.135 10.212 -5.647 1.00 . A A . 21 GLU HG3 1 1
18 15125 1 1 21 GLU N N 0.265 11.466 -2.833 1.00 . A A . 21 GLU N 1 1
18 15126 1 1 21 GLU O O 2.513 8.856 -2.308 1.00 . A A . 21 GLU O 1 1
18 15127 1 1 21 GLU OE1 O 4.056 12.372 -6.786 1.00 . A A . 21 GLU OE1 1 1
18 15128 1 1 21 GLU OE2 O 5.444 12.349 -5.104 1.00 . A A . 21 GLU OE2 1 1
18 15129 1 1 22 HIS C C 2.676 9.426 0.714 1.00 . A A . 22 HIS C 1 1
18 15130 1 1 22 HIS CA C 3.375 10.524 -0.128 1.00 . A A . 22 HIS CA 1 1
18 15131 1 1 22 HIS CB C 3.630 11.819 0.693 1.00 . A A . 22 HIS CB 1 1
18 15132 1 1 22 HIS CD2 C 3.607 11.592 3.254 1.00 . A A . 22 HIS CD2 1 1
18 15133 1 1 22 HIS CE1 C 5.682 11.181 3.618 1.00 . A A . 22 HIS CE1 1 1
18 15134 1 1 22 HIS CG C 4.222 11.616 2.053 1.00 . A A . 22 HIS CG 1 1
18 15135 1 1 22 HIS H H 2.286 11.825 -1.385 1.00 . A A . 22 HIS H 1 1
18 15136 1 1 22 HIS HA H 4.321 10.137 -0.481 1.00 . A A . 22 HIS HA 1 1
18 15137 1 1 22 HIS HB2 H 4.301 12.453 0.140 1.00 . A A . 22 HIS HB2 1 1
18 15138 1 1 22 HIS HB3 H 2.686 12.345 0.817 1.00 . A A . 22 HIS HB3 1 1
18 15139 1 1 22 HIS HD1 H 6.264 11.305 1.632 1.00 . A A . 22 HIS HD1 1 1
18 15140 1 1 22 HIS HD2 H 2.552 11.765 3.421 1.00 . A A . 22 HIS HD2 1 1
18 15141 1 1 22 HIS HE1 H 6.617 10.956 4.106 1.00 . A A . 22 HIS HE1 1 1
18 15142 1 1 22 HIS N N 2.584 10.896 -1.314 1.00 . A A . 22 HIS N 1 1
18 15143 1 1 22 HIS ND1 N 5.547 11.364 2.302 1.00 . A A . 22 HIS ND1 1 1
18 15144 1 1 22 HIS NE2 N 4.524 11.306 4.247 1.00 . A A . 22 HIS NE2 1 1
18 15145 1 1 22 HIS O O 3.338 8.561 1.307 1.00 . A A . 22 HIS O 1 1
18 15146 1 1 23 LEU C C 0.448 7.151 0.782 1.00 . A A . 23 LEU C 1 1
18 15147 1 1 23 LEU CA C 0.499 8.526 1.478 1.00 . A A . 23 LEU CA 1 1
18 15148 1 1 23 LEU CB C -0.923 9.108 1.623 1.00 . A A . 23 LEU CB 1 1
18 15149 1 1 23 LEU CD1 C -1.194 8.645 4.110 1.00 . A A . 23 LEU CD1 1 1
18 15150 1 1 23 LEU CD2 C -3.260 8.942 2.637 1.00 . A A . 23 LEU CD2 1 1
18 15151 1 1 23 LEU CG C -1.803 8.430 2.704 1.00 . A A . 23 LEU CG 1 1
18 15152 1 1 23 LEU H H 0.892 10.182 0.236 1.00 . A A . 23 LEU H 1 1
18 15153 1 1 23 LEU HA H 0.921 8.398 2.468 1.00 . A A . 23 LEU HA 1 1
18 15154 1 1 23 LEU HB2 H -0.836 10.165 1.864 1.00 . A A . 23 LEU HB2 1 1
18 15155 1 1 23 LEU HB3 H -1.427 9.028 0.662 1.00 . A A . 23 LEU HB3 1 1
18 15156 1 1 23 LEU HD11 H -1.826 8.185 4.860 1.00 . A A . 23 LEU HD11 1 1
18 15157 1 1 23 LEU HD12 H -1.115 9.706 4.313 1.00 . A A . 23 LEU HD12 1 1
18 15158 1 1 23 LEU HD13 H -0.207 8.200 4.155 1.00 . A A . 23 LEU HD13 1 1
18 15159 1 1 23 LEU HD21 H -3.684 8.712 1.668 1.00 . A A . 23 LEU HD21 1 1
18 15160 1 1 23 LEU HD22 H -3.278 10.014 2.788 1.00 . A A . 23 LEU HD22 1 1
18 15161 1 1 23 LEU HD23 H -3.850 8.462 3.407 1.00 . A A . 23 LEU HD23 1 1
18 15162 1 1 23 LEU HG H -1.809 7.364 2.517 1.00 . A A . 23 LEU HG 1 1
18 15163 1 1 23 LEU N N 1.339 9.473 0.737 1.00 . A A . 23 LEU N 1 1
18 15164 1 1 23 LEU O O 0.361 6.107 1.448 1.00 . A A . 23 LEU O 1 1
18 15165 1 1 24 GLN C C 1.821 5.223 -1.365 1.00 . A A . 24 GLN C 1 1
18 15166 1 1 24 GLN CA C 0.462 5.946 -1.382 1.00 . A A . 24 GLN CA 1 1
18 15167 1 1 24 GLN CB C 0.056 6.312 -2.833 1.00 . A A . 24 GLN CB 1 1
18 15168 1 1 24 GLN CD C -1.720 7.378 -4.380 1.00 . A A . 24 GLN CD 1 1
18 15169 1 1 24 GLN CG C -1.311 7.017 -2.946 1.00 . A A . 24 GLN CG 1 1
18 15170 1 1 24 GLN H H 0.698 8.002 -1.030 1.00 . A A . 24 GLN H 1 1
18 15171 1 1 24 GLN HA H -0.296 5.286 -0.959 1.00 . A A . 24 GLN HA 1 1
18 15172 1 1 24 GLN HB2 H 0.813 6.968 -3.253 1.00 . A A . 24 GLN HB2 1 1
18 15173 1 1 24 GLN HB3 H 0.021 5.405 -3.427 1.00 . A A . 24 GLN HB3 1 1
18 15174 1 1 24 GLN HE21 H -3.633 7.332 -3.880 1.00 . A A . 24 GLN HE21 1 1
18 15175 1 1 24 GLN HE22 H -3.296 7.720 -5.528 1.00 . A A . 24 GLN HE22 1 1
18 15176 1 1 24 GLN HG2 H -2.071 6.371 -2.523 1.00 . A A . 24 GLN HG2 1 1
18 15177 1 1 24 GLN HG3 H -1.274 7.929 -2.367 1.00 . A A . 24 GLN HG3 1 1
18 15178 1 1 24 GLN N N 0.526 7.161 -0.564 1.00 . A A . 24 GLN N 1 1
18 15179 1 1 24 GLN NE2 N -3.013 7.486 -4.621 1.00 . A A . 24 GLN NE2 1 1
18 15180 1 1 24 GLN O O 1.882 3.992 -1.299 1.00 . A A . 24 GLN O 1 1
18 15181 1 1 24 GLN OE1 O -0.880 7.592 -5.250 1.00 . A A . 24 GLN OE1 1 1
18 15182 1 1 25 THR C C 4.767 5.090 -0.009 1.00 . A A . 25 THR C 1 1
18 15183 1 1 25 THR CA C 4.284 5.526 -1.416 1.00 . A A . 25 THR CA 1 1
18 15184 1 1 25 THR CB C 5.222 6.634 -1.991 1.00 . A A . 25 THR CB 1 1
18 15185 1 1 25 THR CG2 C 4.907 6.967 -3.464 1.00 . A A . 25 THR CG2 1 1
18 15186 1 1 25 THR H H 2.762 6.989 -1.398 1.00 . A A . 25 THR H 1 1
18 15187 1 1 25 THR HA H 4.333 4.664 -2.075 1.00 . A A . 25 THR HA 1 1
18 15188 1 1 25 THR HB H 6.246 6.284 -1.928 1.00 . A A . 25 THR HB 1 1
18 15189 1 1 25 THR HG1 H 4.740 8.543 -1.742 1.00 . A A . 25 THR HG1 1 1
18 15190 1 1 25 THR HG21 H 5.015 6.079 -4.073 1.00 . A A . 25 THR HG21 1 1
18 15191 1 1 25 THR HG22 H 5.593 7.725 -3.818 1.00 . A A . 25 THR HG22 1 1
18 15192 1 1 25 THR HG23 H 3.891 7.338 -3.547 1.00 . A A . 25 THR HG23 1 1
18 15193 1 1 25 THR N N 2.903 6.020 -1.391 1.00 . A A . 25 THR N 1 1
18 15194 1 1 25 THR O O 5.872 4.565 0.129 1.00 . A A . 25 THR O 1 1
18 15195 1 1 25 THR OG1 O 5.095 7.828 -1.196 1.00 . A A . 25 THR OG1 1 1
18 15196 1 1 26 HIS C C 4.436 3.431 2.702 1.00 . A A . 26 HIS C 1 1
18 15197 1 1 26 HIS CA C 4.216 4.942 2.439 1.00 . A A . 26 HIS CA 1 1
18 15198 1 1 26 HIS CB C 3.093 5.485 3.390 1.00 . A A . 26 HIS CB 1 1
18 15199 1 1 26 HIS CD2 C 3.150 7.692 4.697 1.00 . A A . 26 HIS CD2 1 1
18 15200 1 1 26 HIS CE1 C 4.806 7.334 6.032 1.00 . A A . 26 HIS CE1 1 1
18 15201 1 1 26 HIS CG C 3.577 6.450 4.434 1.00 . A A . 26 HIS CG 1 1
18 15202 1 1 26 HIS H H 3.067 5.745 0.833 1.00 . A A . 26 HIS H 1 1
18 15203 1 1 26 HIS HA H 5.142 5.445 2.683 1.00 . A A . 26 HIS HA 1 1
18 15204 1 1 26 HIS HB2 H 2.341 5.998 2.800 1.00 . A A . 26 HIS HB2 1 1
18 15205 1 1 26 HIS HB3 H 2.608 4.665 3.910 1.00 . A A . 26 HIS HB3 1 1
18 15206 1 1 26 HIS HD1 H 5.181 5.411 5.346 1.00 . A A . 26 HIS HD1 1 1
18 15207 1 1 26 HIS HD2 H 2.331 8.197 4.198 1.00 . A A . 26 HIS HD2 1 1
18 15208 1 1 26 HIS HE1 H 5.570 7.462 6.790 1.00 . A A . 26 HIS HE1 1 1
18 15209 1 1 26 HIS N N 3.913 5.286 1.021 1.00 . A A . 26 HIS N 1 1
18 15210 1 1 26 HIS ND1 N 4.634 6.224 5.298 1.00 . A A . 26 HIS ND1 1 1
18 15211 1 1 26 HIS NE2 N 3.926 8.257 5.696 1.00 . A A . 26 HIS NE2 1 1
18 15212 1 1 26 HIS O O 4.660 3.052 3.860 1.00 . A A . 26 HIS O 1 1
18 15213 1 1 27 ARG C C 6.145 0.887 2.123 1.00 . A A . 27 ARG C 1 1
18 15214 1 1 27 ARG CA C 4.652 1.141 1.787 1.00 . A A . 27 ARG CA 1 1
18 15215 1 1 27 ARG CB C 4.250 0.379 0.496 1.00 . A A . 27 ARG CB 1 1
18 15216 1 1 27 ARG CD C 4.891 -0.246 -1.917 1.00 . A A . 27 ARG CD 1 1
18 15217 1 1 27 ARG CG C 5.048 0.774 -0.773 1.00 . A A . 27 ARG CG 1 1
18 15218 1 1 27 ARG CZ C 5.457 -2.669 -2.296 1.00 . A A . 27 ARG CZ 1 1
18 15219 1 1 27 ARG H H 4.212 2.942 0.767 1.00 . A A . 27 ARG H 1 1
18 15220 1 1 27 ARG HA H 4.049 0.769 2.615 1.00 . A A . 27 ARG HA 1 1
18 15221 1 1 27 ARG HB2 H 4.383 -0.683 0.670 1.00 . A A . 27 ARG HB2 1 1
18 15222 1 1 27 ARG HB3 H 3.195 0.560 0.303 1.00 . A A . 27 ARG HB3 1 1
18 15223 1 1 27 ARG HD2 H 3.855 -0.263 -2.240 1.00 . A A . 27 ARG HD2 1 1
18 15224 1 1 27 ARG HD3 H 5.520 0.060 -2.747 1.00 . A A . 27 ARG HD3 1 1
18 15225 1 1 27 ARG HE H 5.407 -1.746 -0.518 1.00 . A A . 27 ARG HE 1 1
18 15226 1 1 27 ARG HG2 H 4.702 1.743 -1.121 1.00 . A A . 27 ARG HG2 1 1
18 15227 1 1 27 ARG HG3 H 6.097 0.848 -0.512 1.00 . A A . 27 ARG HG3 1 1
18 15228 1 1 27 ARG HH11 H 5.218 -1.657 -4.035 1.00 . A A . 27 ARG HH11 1 1
18 15229 1 1 27 ARG HH12 H 5.501 -3.361 -4.199 1.00 . A A . 27 ARG HH12 1 1
18 15230 1 1 27 ARG HH21 H 5.808 -3.948 -0.761 1.00 . A A . 27 ARG HH21 1 1
18 15231 1 1 27 ARG HH22 H 5.857 -4.650 -2.348 1.00 . A A . 27 ARG HH22 1 1
18 15232 1 1 27 ARG N N 4.387 2.584 1.655 1.00 . A A . 27 ARG N 1 1
18 15233 1 1 27 ARG NE N 5.283 -1.609 -1.488 1.00 . A A . 27 ARG NE 1 1
18 15234 1 1 27 ARG NH1 N 5.391 -2.552 -3.616 1.00 . A A . 27 ARG NH1 1 1
18 15235 1 1 27 ARG NH2 N 5.731 -3.850 -1.761 1.00 . A A . 27 ARG NH2 1 1
18 15236 1 1 27 ARG O O 6.498 -0.187 2.624 1.00 . A A . 27 ARG O 1 1
18 15237 1 1 28 GLY C C 8.660 2.399 3.653 1.00 . A A . 28 GLY C 1 1
18 15238 1 1 28 GLY CA C 8.424 1.862 2.234 1.00 . A A . 28 GLY CA 1 1
18 15239 1 1 28 GLY H H 6.698 2.662 1.316 1.00 . A A . 28 GLY H 1 1
18 15240 1 1 28 GLY HA2 H 8.799 0.846 2.176 1.00 . A A . 28 GLY HA2 1 1
18 15241 1 1 28 GLY HA3 H 8.986 2.470 1.538 1.00 . A A . 28 GLY HA3 1 1
18 15242 1 1 28 GLY N N 7.013 1.889 1.832 1.00 . A A . 28 GLY N 1 1
18 15243 1 1 28 GLY O O 7.695 2.569 4.415 1.00 . A A . 28 GLY O 1 1
18 15244 1 1 29 PRO C C 10.177 4.576 5.730 1.00 . A A . 29 PRO C 1 1
18 15245 1 1 29 PRO CA C 10.300 3.059 5.427 1.00 . A A . 29 PRO CA 1 1
18 15246 1 1 29 PRO CB C 11.771 2.586 5.507 1.00 . A A . 29 PRO CB 1 1
18 15247 1 1 29 PRO CD C 11.153 2.667 3.166 1.00 . A A . 29 PRO CD 1 1
18 15248 1 1 29 PRO CG C 12.322 2.834 4.133 1.00 . A A . 29 PRO CG 1 1
18 15249 1 1 29 PRO HA H 9.708 2.499 6.151 1.00 . A A . 29 PRO HA 1 1
18 15250 1 1 29 PRO HB2 H 12.314 3.143 6.267 1.00 . A A . 29 PRO HB2 1 1
18 15251 1 1 29 PRO HB3 H 11.802 1.528 5.755 1.00 . A A . 29 PRO HB3 1 1
18 15252 1 1 29 PRO HD2 H 11.125 3.487 2.459 1.00 . A A . 29 PRO HD2 1 1
18 15253 1 1 29 PRO HD3 H 11.221 1.723 2.633 1.00 . A A . 29 PRO HD3 1 1
18 15254 1 1 29 PRO HG2 H 12.727 3.842 4.075 1.00 . A A . 29 PRO HG2 1 1
18 15255 1 1 29 PRO HG3 H 13.104 2.114 3.912 1.00 . A A . 29 PRO HG3 1 1
18 15256 1 1 29 PRO N N 9.943 2.689 4.044 1.00 . A A . 29 PRO N 1 1
18 15257 1 1 29 PRO O O 10.496 5.427 4.902 1.00 . A A . 29 PRO O 1 1
18 15258 1 1 30 ALA C C 10.654 6.250 8.743 1.00 . A A . 30 ALA C 1 1
18 15259 1 1 30 ALA CA C 9.692 6.239 7.527 1.00 . A A . 30 ALA CA 1 1
18 15260 1 1 30 ALA CB C 8.253 6.621 7.925 1.00 . A A . 30 ALA CB 1 1
18 15261 1 1 30 ALA H H 9.363 4.147 7.480 1.00 . A A . 30 ALA H 1 1
18 15262 1 1 30 ALA HA H 10.051 6.951 6.786 1.00 . A A . 30 ALA HA 1 1
18 15263 1 1 30 ALA HB1 H 7.616 6.617 7.047 1.00 . A A . 30 ALA HB1 1 1
18 15264 1 1 30 ALA HB2 H 8.245 7.614 8.363 1.00 . A A . 30 ALA HB2 1 1
18 15265 1 1 30 ALA HB3 H 7.870 5.910 8.644 1.00 . A A . 30 ALA HB3 1 1
18 15266 1 1 30 ALA N N 9.703 4.879 6.939 1.00 . A A . 30 ALA N 1 1
18 15267 1 1 30 ALA O O 10.473 6.989 9.719 1.00 . A A . 30 ALA O 1 1
18 15268 1 1 31 LYS C C 13.732 6.182 9.876 1.00 . A A . 31 LYS C 1 1
18 15269 1 1 31 LYS CA C 12.665 5.085 9.674 1.00 . A A . 31 LYS CA 1 1
18 15270 1 1 31 LYS CB C 13.323 3.725 9.292 1.00 . A A . 31 LYS CB 1 1
18 15271 1 1 31 LYS CD C 14.880 1.767 9.874 1.00 . A A . 31 LYS CD 1 1
18 15272 1 1 31 LYS CE C 15.789 1.104 10.924 1.00 . A A . 31 LYS CE 1 1
18 15273 1 1 31 LYS CG C 14.304 3.130 10.334 1.00 . A A . 31 LYS CG 1 1
18 15274 1 1 31 LYS H H 11.892 5.073 7.714 1.00 . A A . 31 LYS H 1 1
18 15275 1 1 31 LYS HA H 12.103 4.955 10.596 1.00 . A A . 31 LYS HA 1 1
18 15276 1 1 31 LYS HB2 H 12.532 2.999 9.126 1.00 . A A . 31 LYS HB2 1 1
18 15277 1 1 31 LYS HB3 H 13.862 3.853 8.355 1.00 . A A . 31 LYS HB3 1 1
18 15278 1 1 31 LYS HD2 H 14.059 1.093 9.657 1.00 . A A . 31 LYS HD2 1 1
18 15279 1 1 31 LYS HD3 H 15.455 1.920 8.966 1.00 . A A . 31 LYS HD3 1 1
18 15280 1 1 31 LYS HE2 H 16.174 0.176 10.516 1.00 . A A . 31 LYS HE2 1 1
18 15281 1 1 31 LYS HE3 H 16.618 1.764 11.137 1.00 . A A . 31 LYS HE3 1 1
18 15282 1 1 31 LYS HG2 H 15.121 3.827 10.487 1.00 . A A . 31 LYS HG2 1 1
18 15283 1 1 31 LYS HG3 H 13.773 2.993 11.271 1.00 . A A . 31 LYS HG3 1 1
18 15284 1 1 31 LYS HZ1 H 14.262 0.183 12.009 1.00 . A A . 31 LYS HZ1 1 1
18 15285 1 1 31 LYS HZ2 H 14.730 1.680 12.632 1.00 . A A . 31 LYS HZ2 1 1
18 15286 1 1 31 LYS HZ3 H 15.716 0.330 12.857 1.00 . A A . 31 LYS HZ3 1 1
18 15287 1 1 31 LYS N N 11.717 5.441 8.604 1.00 . A A . 31 LYS N 1 1
18 15288 1 1 31 LYS NZ N 15.075 0.803 12.192 1.00 . A A . 31 LYS NZ 1 1
18 15289 1 1 31 LYS O O 14.147 6.849 8.920 1.00 . A A . 31 LYS O 1 1
18 15290 1 1 32 HIS C C 16.504 6.477 11.742 1.00 . A A . 32 HIS C 1 1
18 15291 1 1 32 HIS CA C 15.220 7.292 11.542 1.00 . A A . 32 HIS CA 1 1
18 15292 1 1 32 HIS CB C 14.822 8.036 12.843 1.00 . A A . 32 HIS CB 1 1
18 15293 1 1 32 HIS CD2 C 12.283 8.544 12.528 1.00 . A A . 32 HIS CD2 1 1
18 15294 1 1 32 HIS CE1 C 12.368 10.719 12.703 1.00 . A A . 32 HIS CE1 1 1
18 15295 1 1 32 HIS CG C 13.582 8.886 12.721 1.00 . A A . 32 HIS CG 1 1
18 15296 1 1 32 HIS H H 13.788 5.772 11.838 1.00 . A A . 32 HIS H 1 1
18 15297 1 1 32 HIS HA H 15.370 8.014 10.740 1.00 . A A . 32 HIS HA 1 1
18 15298 1 1 32 HIS HB2 H 14.640 7.309 13.623 1.00 . A A . 32 HIS HB2 1 1
18 15299 1 1 32 HIS HB3 H 15.636 8.680 13.149 1.00 . A A . 32 HIS HB3 1 1
18 15300 1 1 32 HIS HD1 H 14.385 10.815 13.002 1.00 . A A . 32 HIS HD1 1 1
18 15301 1 1 32 HIS HD2 H 11.899 7.543 12.390 1.00 . A A . 32 HIS HD2 1 1
18 15302 1 1 32 HIS HE1 H 12.077 11.757 12.757 1.00 . A A . 32 HIS HE1 1 1
18 15303 1 1 32 HIS HE2 H 10.603 9.771 12.276 1.00 . A A . 32 HIS HE2 1 1
18 15304 1 1 32 HIS N N 14.165 6.349 11.140 1.00 . A A . 32 HIS N 1 1
18 15305 1 1 32 HIS ND1 N 13.593 10.260 12.833 1.00 . A A . 32 HIS ND1 1 1
18 15306 1 1 32 HIS NE2 N 11.555 9.699 12.520 1.00 . A A . 32 HIS NE2 1 1
18 15307 1 1 32 HIS O O 16.529 5.551 12.557 1.00 . A A . 32 HIS O 1 1
18 15308 1 1 33 TYR C C 19.696 6.029 12.041 1.00 . A A . 33 TYR C 1 1
18 15309 1 1 33 TYR CA C 18.742 5.963 10.832 1.00 . A A . 33 TYR CA 1 1
18 15310 1 1 33 TYR CB C 19.451 6.334 9.502 1.00 . A A . 33 TYR CB 1 1
18 15311 1 1 33 TYR CD1 C 17.506 6.760 7.884 1.00 . A A . 33 TYR CD1 1 1
18 15312 1 1 33 TYR CD2 C 18.868 4.835 7.513 1.00 . A A . 33 TYR CD2 1 1
18 15313 1 1 33 TYR CE1 C 16.728 6.422 6.798 1.00 . A A . 33 TYR CE1 1 1
18 15314 1 1 33 TYR CE2 C 18.094 4.498 6.425 1.00 . A A . 33 TYR CE2 1 1
18 15315 1 1 33 TYR CG C 18.601 5.978 8.265 1.00 . A A . 33 TYR CG 1 1
18 15316 1 1 33 TYR CZ C 17.023 5.286 6.075 1.00 . A A . 33 TYR CZ 1 1
18 15317 1 1 33 TYR H H 17.563 7.709 10.584 1.00 . A A . 33 TYR H 1 1
18 15318 1 1 33 TYR HA H 18.377 4.939 10.734 1.00 . A A . 33 TYR HA 1 1
18 15319 1 1 33 TYR HB2 H 19.648 7.402 9.483 1.00 . A A . 33 TYR HB2 1 1
18 15320 1 1 33 TYR HB3 H 20.396 5.804 9.430 1.00 . A A . 33 TYR HB3 1 1
18 15321 1 1 33 TYR HD1 H 17.274 7.653 8.449 1.00 . A A . 33 TYR HD1 1 1
18 15322 1 1 33 TYR HD2 H 19.711 4.210 7.789 1.00 . A A . 33 TYR HD2 1 1
18 15323 1 1 33 TYR HE1 H 15.883 7.042 6.524 1.00 . A A . 33 TYR HE1 1 1
18 15324 1 1 33 TYR HE2 H 18.325 3.608 5.859 1.00 . A A . 33 TYR HE2 1 1
18 15325 1 1 33 TYR HH H 16.127 3.985 4.965 1.00 . A A . 33 TYR HH 1 1
18 15326 1 1 33 TYR N N 17.561 6.827 11.009 1.00 . A A . 33 TYR N 1 1
18 15327 1 1 33 TYR O O 20.291 7.063 12.320 1.00 . A A . 33 TYR O 1 1
18 15328 1 1 33 TYR OH O 16.240 4.942 4.992 1.00 . A A . 33 TYR OH 1 1
18 15329 1 1 34 MET C C 22.010 4.107 13.505 1.00 . A A . 34 MET C 1 1
18 15330 1 1 34 MET CA C 20.657 4.708 13.929 1.00 . A A . 34 MET CA 1 1
18 15331 1 1 34 MET CB C 19.931 3.775 14.943 1.00 . A A . 34 MET CB 1 1
18 15332 1 1 34 MET CE C 18.196 2.689 17.388 1.00 . A A . 34 MET CE 1 1
18 15333 1 1 34 MET CG C 20.631 3.620 16.309 1.00 . A A . 34 MET CG 1 1
18 15334 1 1 34 MET H H 19.410 4.087 12.356 1.00 . A A . 34 MET H 1 1
18 15335 1 1 34 MET HA H 20.815 5.685 14.385 1.00 . A A . 34 MET HA 1 1
18 15336 1 1 34 MET HB2 H 18.934 4.167 15.123 1.00 . A A . 34 MET HB2 1 1
18 15337 1 1 34 MET HB3 H 19.831 2.791 14.501 1.00 . A A . 34 MET HB3 1 1
18 15338 1 1 34 MET HE1 H 18.066 3.669 17.813 1.00 . A A . 34 MET HE1 1 1
18 15339 1 1 34 MET HE2 H 17.681 1.963 17.999 1.00 . A A . 34 MET HE2 1 1
18 15340 1 1 34 MET HE3 H 17.790 2.671 16.386 1.00 . A A . 34 MET HE3 1 1
18 15341 1 1 34 MET HG2 H 21.676 3.408 16.143 1.00 . A A . 34 MET HG2 1 1
18 15342 1 1 34 MET HG3 H 20.548 4.554 16.857 1.00 . A A . 34 MET HG3 1 1
18 15343 1 1 34 MET N N 19.831 4.885 12.722 1.00 . A A . 34 MET N 1 1
18 15344 1 1 34 MET O O 22.063 3.310 12.563 1.00 . A A . 34 MET O 1 1
18 15345 1 1 34 MET SD S 19.944 2.289 17.333 1.00 . A A . 34 MET SD 1 1
18 15346 1 1 35 CYS C C 24.680 2.559 14.085 1.00 . A A . 35 CYS C 1 1
18 15347 1 1 35 CYS CA C 24.460 4.068 13.856 1.00 . A A . 35 CYS CA 1 1
18 15348 1 1 35 CYS CB C 25.460 4.872 14.678 1.00 . A A . 35 CYS CB 1 1
18 15349 1 1 35 CYS H H 22.973 5.100 14.958 1.00 . A A . 35 CYS H 1 1
18 15350 1 1 35 CYS HA H 24.622 4.285 12.811 1.00 . A A . 35 CYS HA 1 1
18 15351 1 1 35 CYS HB2 H 25.417 5.896 14.378 1.00 . A A . 35 CYS HB2 1 1
18 15352 1 1 35 CYS HB3 H 25.183 4.817 15.715 1.00 . A A . 35 CYS HB3 1 1
18 15353 1 1 35 CYS N N 23.093 4.502 14.187 1.00 . A A . 35 CYS N 1 1
18 15354 1 1 35 CYS O O 24.163 1.998 15.054 1.00 . A A . 35 CYS O 1 1
18 15355 1 1 35 CYS SG S 27.193 4.326 14.538 1.00 . A A . 35 CYS SG 1 1
18 15356 1 1 36 PRO C C 26.810 0.261 14.492 1.00 . A A . 36 PRO C 1 1
18 15357 1 1 36 PRO CA C 25.809 0.455 13.330 1.00 . A A . 36 PRO CA 1 1
18 15358 1 1 36 PRO CB C 26.447 0.066 11.960 1.00 . A A . 36 PRO CB 1 1
18 15359 1 1 36 PRO CD C 25.815 2.367 11.796 1.00 . A A . 36 PRO CD 1 1
18 15360 1 1 36 PRO CG C 25.939 1.097 10.992 1.00 . A A . 36 PRO CG 1 1
18 15361 1 1 36 PRO HA H 24.936 -0.175 13.505 1.00 . A A . 36 PRO HA 1 1
18 15362 1 1 36 PRO HB2 H 27.529 0.092 12.028 1.00 . A A . 36 PRO HB2 1 1
18 15363 1 1 36 PRO HB3 H 26.136 -0.937 11.667 1.00 . A A . 36 PRO HB3 1 1
18 15364 1 1 36 PRO HD2 H 26.763 2.887 11.850 1.00 . A A . 36 PRO HD2 1 1
18 15365 1 1 36 PRO HD3 H 25.058 3.013 11.363 1.00 . A A . 36 PRO HD3 1 1
18 15366 1 1 36 PRO HG2 H 26.638 1.225 10.171 1.00 . A A . 36 PRO HG2 1 1
18 15367 1 1 36 PRO HG3 H 24.967 0.799 10.601 1.00 . A A . 36 PRO HG3 1 1
18 15368 1 1 36 PRO N N 25.404 1.868 13.146 1.00 . A A . 36 PRO N 1 1
18 15369 1 1 36 PRO O O 26.590 -0.583 15.366 1.00 . A A . 36 PRO O 1 1
18 15370 1 1 37 ILE C C 28.887 1.170 16.821 1.00 . A A . 37 ILE C 1 1
18 15371 1 1 37 ILE CA C 29.079 0.792 15.330 1.00 . A A . 37 ILE CA 1 1
18 15372 1 1 37 ILE CB C 30.319 1.562 14.745 1.00 . A A . 37 ILE CB 1 1
18 15373 1 1 37 ILE CD1 C 31.599 2.069 12.528 1.00 . A A . 37 ILE CD1 1 1
18 15374 1 1 37 ILE CG1 C 30.501 1.265 13.213 1.00 . A A . 37 ILE CG1 1 1
18 15375 1 1 37 ILE CG2 C 31.606 1.203 15.523 1.00 . A A . 37 ILE CG2 1 1
18 15376 1 1 37 ILE H H 27.915 1.843 13.911 1.00 . A A . 37 ILE H 1 1
18 15377 1 1 37 ILE HA H 29.294 -0.273 15.260 1.00 . A A . 37 ILE HA 1 1
18 15378 1 1 37 ILE HB H 30.135 2.623 14.877 1.00 . A A . 37 ILE HB 1 1
18 15379 1 1 37 ILE HD11 H 32.554 1.844 12.983 1.00 . A A . 37 ILE HD11 1 1
18 15380 1 1 37 ILE HD12 H 31.396 3.127 12.630 1.00 . A A . 37 ILE HD12 1 1
18 15381 1 1 37 ILE HD13 H 31.631 1.809 11.482 1.00 . A A . 37 ILE HD13 1 1
18 15382 1 1 37 ILE HG12 H 30.743 0.217 13.079 1.00 . A A . 37 ILE HG12 1 1
18 15383 1 1 37 ILE HG13 H 29.570 1.472 12.695 1.00 . A A . 37 ILE HG13 1 1
18 15384 1 1 37 ILE HG21 H 32.445 1.742 15.106 1.00 . A A . 37 ILE HG21 1 1
18 15385 1 1 37 ILE HG22 H 31.792 0.140 15.449 1.00 . A A . 37 ILE HG22 1 1
18 15386 1 1 37 ILE HG23 H 31.490 1.473 16.564 1.00 . A A . 37 ILE HG23 1 1
18 15387 1 1 37 ILE N N 27.896 1.068 14.501 1.00 . A A . 37 ILE N 1 1
18 15388 1 1 37 ILE O O 29.081 0.321 17.701 1.00 . A A . 37 ILE O 1 1
18 15389 1 1 38 CYS C C 26.813 3.067 18.819 1.00 . A A . 38 CYS C 1 1
18 15390 1 1 38 CYS CA C 28.310 2.891 18.507 1.00 . A A . 38 CYS CA 1 1
18 15391 1 1 38 CYS CB C 29.130 4.164 18.785 1.00 . A A . 38 CYS CB 1 1
18 15392 1 1 38 CYS H H 28.431 3.082 16.399 1.00 . A A . 38 CYS H 1 1
18 15393 1 1 38 CYS HA H 28.685 2.106 19.167 1.00 . A A . 38 CYS HA 1 1
18 15394 1 1 38 CYS HB2 H 29.076 4.385 19.831 1.00 . A A . 38 CYS HB2 1 1
18 15395 1 1 38 CYS HB3 H 30.167 3.982 18.526 1.00 . A A . 38 CYS HB3 1 1
18 15396 1 1 38 CYS N N 28.509 2.437 17.113 1.00 . A A . 38 CYS N 1 1
18 15397 1 1 38 CYS O O 26.367 2.727 19.918 1.00 . A A . 38 CYS O 1 1
18 15398 1 1 38 CYS SG S 28.613 5.660 17.905 1.00 . A A . 38 CYS SG 1 1
18 15399 1 1 39 GLY C C 23.701 4.484 18.395 1.00 . A A . 39 GLY C 1 1
18 15400 1 1 39 GLY CA C 24.590 3.392 17.817 1.00 . A A . 39 GLY CA 1 1
18 15401 1 1 39 GLY H H 26.427 4.220 17.217 1.00 . A A . 39 GLY H 1 1
18 15402 1 1 39 GLY HA2 H 24.326 3.297 16.771 1.00 . A A . 39 GLY HA2 1 1
18 15403 1 1 39 GLY HA3 H 24.364 2.455 18.299 1.00 . A A . 39 GLY HA3 1 1
18 15404 1 1 39 GLY N N 26.039 3.620 17.865 1.00 . A A . 39 GLY N 1 1
18 15405 1 1 39 GLY O O 22.714 4.183 19.059 1.00 . A A . 39 GLY O 1 1
18 15406 1 1 40 GLU C C 22.233 7.118 17.158 1.00 . A A . 40 GLU C 1 1
18 15407 1 1 40 GLU CA C 23.137 6.886 18.394 1.00 . A A . 40 GLU CA 1 1
18 15408 1 1 40 GLU CB C 23.924 8.166 18.772 1.00 . A A . 40 GLU CB 1 1
18 15409 1 1 40 GLU CD C 26.217 7.979 17.546 1.00 . A A . 40 GLU CD 1 1
18 15410 1 1 40 GLU CG C 24.879 8.725 17.693 1.00 . A A . 40 GLU CG 1 1
18 15411 1 1 40 GLU H H 24.973 5.936 17.914 1.00 . A A . 40 GLU H 1 1
18 15412 1 1 40 GLU HA H 22.491 6.624 19.234 1.00 . A A . 40 GLU HA 1 1
18 15413 1 1 40 GLU HB2 H 23.209 8.935 19.013 1.00 . A A . 40 GLU HB2 1 1
18 15414 1 1 40 GLU HB3 H 24.507 7.957 19.667 1.00 . A A . 40 GLU HB3 1 1
18 15415 1 1 40 GLU HG2 H 24.366 8.710 16.740 1.00 . A A . 40 GLU HG2 1 1
18 15416 1 1 40 GLU HG3 H 25.086 9.749 17.939 1.00 . A A . 40 GLU HG3 1 1
18 15417 1 1 40 GLU N N 24.050 5.756 18.159 1.00 . A A . 40 GLU N 1 1
18 15418 1 1 40 GLU O O 22.614 6.797 16.023 1.00 . A A . 40 GLU O 1 1
18 15419 1 1 40 GLU OE1 O 27.186 8.327 18.255 1.00 . A A . 40 GLU OE1 1 1
18 15420 1 1 40 GLU OE2 O 26.303 7.049 16.729 1.00 . A A . 40 GLU OE2 1 1
18 15421 1 1 41 ARG C C 20.145 9.164 15.623 1.00 . A A . 41 ARG C 1 1
18 15422 1 1 41 ARG CA C 19.986 7.840 16.388 1.00 . A A . 41 ARG CA 1 1
18 15423 1 1 41 ARG CB C 18.598 7.794 17.076 1.00 . A A . 41 ARG CB 1 1
18 15424 1 1 41 ARG CD C 17.086 6.564 18.756 1.00 . A A . 41 ARG CD 1 1
18 15425 1 1 41 ARG CG C 18.328 6.489 17.857 1.00 . A A . 41 ARG CG 1 1
18 15426 1 1 41 ARG CZ C 17.031 5.419 20.995 1.00 . A A . 41 ARG CZ 1 1
18 15427 1 1 41 ARG H H 20.870 8.012 18.310 1.00 . A A . 41 ARG H 1 1
18 15428 1 1 41 ARG HA H 20.055 7.009 15.687 1.00 . A A . 41 ARG HA 1 1
18 15429 1 1 41 ARG HB2 H 18.522 8.632 17.763 1.00 . A A . 41 ARG HB2 1 1
18 15430 1 1 41 ARG HB3 H 17.825 7.899 16.319 1.00 . A A . 41 ARG HB3 1 1
18 15431 1 1 41 ARG HD2 H 17.126 7.476 19.350 1.00 . A A . 41 ARG HD2 1 1
18 15432 1 1 41 ARG HD3 H 16.205 6.598 18.127 1.00 . A A . 41 ARG HD3 1 1
18 15433 1 1 41 ARG HE H 16.835 4.524 19.218 1.00 . A A . 41 ARG HE 1 1
18 15434 1 1 41 ARG HG2 H 18.191 5.683 17.150 1.00 . A A . 41 ARG HG2 1 1
18 15435 1 1 41 ARG HG3 H 19.194 6.271 18.474 1.00 . A A . 41 ARG HG3 1 1
18 15436 1 1 41 ARG HH11 H 17.331 7.421 21.136 1.00 . A A . 41 ARG HH11 1 1
18 15437 1 1 41 ARG HH12 H 17.256 6.578 22.648 1.00 . A A . 41 ARG HH12 1 1
18 15438 1 1 41 ARG HH21 H 16.745 3.427 21.208 1.00 . A A . 41 ARG HH21 1 1
18 15439 1 1 41 ARG HH22 H 16.917 4.320 22.685 1.00 . A A . 41 ARG HH22 1 1
18 15440 1 1 41 ARG N N 21.042 7.677 17.403 1.00 . A A . 41 ARG N 1 1
18 15441 1 1 41 ARG NE N 16.973 5.388 19.651 1.00 . A A . 41 ARG NE 1 1
18 15442 1 1 41 ARG NH1 N 17.219 6.564 21.645 1.00 . A A . 41 ARG NH1 1 1
18 15443 1 1 41 ARG NH2 N 16.884 4.298 21.684 1.00 . A A . 41 ARG NH2 1 1
18 15444 1 1 41 ARG O O 20.459 10.199 16.216 1.00 . A A . 41 ARG O 1 1
18 15445 1 1 42 PHE C C 18.576 10.409 12.698 1.00 . A A . 42 PHE C 1 1
18 15446 1 1 42 PHE CA C 19.930 10.293 13.425 1.00 . A A . 42 PHE CA 1 1
18 15447 1 1 42 PHE CB C 21.097 10.196 12.406 1.00 . A A . 42 PHE CB 1 1
18 15448 1 1 42 PHE CD1 C 23.096 11.468 13.336 1.00 . A A . 42 PHE CD1 1 1
18 15449 1 1 42 PHE CD2 C 23.128 9.080 13.460 1.00 . A A . 42 PHE CD2 1 1
18 15450 1 1 42 PHE CE1 C 24.331 11.520 13.954 1.00 . A A . 42 PHE CE1 1 1
18 15451 1 1 42 PHE CE2 C 24.357 9.134 14.078 1.00 . A A . 42 PHE CE2 1 1
18 15452 1 1 42 PHE CG C 22.475 10.245 13.071 1.00 . A A . 42 PHE CG 1 1
18 15453 1 1 42 PHE CZ C 24.958 10.352 14.329 1.00 . A A . 42 PHE CZ 1 1
18 15454 1 1 42 PHE H H 19.719 8.241 13.908 1.00 . A A . 42 PHE H 1 1
18 15455 1 1 42 PHE HA H 20.071 11.182 14.036 1.00 . A A . 42 PHE HA 1 1
18 15456 1 1 42 PHE HB2 H 21.010 9.272 11.841 1.00 . A A . 42 PHE HB2 1 1
18 15457 1 1 42 PHE HB3 H 21.030 11.026 11.708 1.00 . A A . 42 PHE HB3 1 1
18 15458 1 1 42 PHE HD1 H 22.603 12.389 13.046 1.00 . A A . 42 PHE HD1 1 1
18 15459 1 1 42 PHE HD2 H 22.665 8.118 13.266 1.00 . A A . 42 PHE HD2 1 1
18 15460 1 1 42 PHE HE1 H 24.803 12.477 14.149 1.00 . A A . 42 PHE HE1 1 1
18 15461 1 1 42 PHE HE2 H 24.852 8.218 14.376 1.00 . A A . 42 PHE HE2 1 1
18 15462 1 1 42 PHE HZ H 25.926 10.386 14.815 1.00 . A A . 42 PHE HZ 1 1
18 15463 1 1 42 PHE N N 19.913 9.113 14.309 1.00 . A A . 42 PHE N 1 1
18 15464 1 1 42 PHE O O 17.914 9.388 12.490 1.00 . A A . 42 PHE O 1 1
18 15465 1 1 43 PRO C C 16.727 11.099 10.298 1.00 . A A . 43 PRO C 1 1
18 15466 1 1 43 PRO CA C 16.851 11.891 11.616 1.00 . A A . 43 PRO CA 1 1
18 15467 1 1 43 PRO CB C 16.841 13.432 11.359 1.00 . A A . 43 PRO CB 1 1
18 15468 1 1 43 PRO CD C 18.848 12.945 12.562 1.00 . A A . 43 PRO CD 1 1
18 15469 1 1 43 PRO CG C 18.272 13.857 11.513 1.00 . A A . 43 PRO CG 1 1
18 15470 1 1 43 PRO HA H 16.017 11.627 12.261 1.00 . A A . 43 PRO HA 1 1
18 15471 1 1 43 PRO HB2 H 16.462 13.659 10.363 1.00 . A A . 43 PRO HB2 1 1
18 15472 1 1 43 PRO HB3 H 16.208 13.919 12.094 1.00 . A A . 43 PRO HB3 1 1
18 15473 1 1 43 PRO HD2 H 19.920 12.837 12.425 1.00 . A A . 43 PRO HD2 1 1
18 15474 1 1 43 PRO HD3 H 18.633 13.319 13.555 1.00 . A A . 43 PRO HD3 1 1
18 15475 1 1 43 PRO HG2 H 18.803 13.740 10.570 1.00 . A A . 43 PRO HG2 1 1
18 15476 1 1 43 PRO HG3 H 18.321 14.891 11.836 1.00 . A A . 43 PRO HG3 1 1
18 15477 1 1 43 PRO N N 18.142 11.659 12.317 1.00 . A A . 43 PRO N 1 1
18 15478 1 1 43 PRO O O 15.676 10.500 10.033 1.00 . A A . 43 PRO O 1 1
18 15479 1 1 44 SER C C 19.187 9.970 7.747 1.00 . A A . 44 SER C 1 1
18 15480 1 1 44 SER CA C 17.799 10.526 8.137 1.00 . A A . 44 SER CA 1 1
18 15481 1 1 44 SER CB C 17.364 11.648 7.145 1.00 . A A . 44 SER CB 1 1
18 15482 1 1 44 SER H H 18.702 11.285 9.897 1.00 . A A . 44 SER H 1 1
18 15483 1 1 44 SER HA H 17.082 9.708 8.088 1.00 . A A . 44 SER HA 1 1
18 15484 1 1 44 SER HB2 H 18.086 12.454 7.174 1.00 . A A . 44 SER HB2 1 1
18 15485 1 1 44 SER HB3 H 17.326 11.243 6.140 1.00 . A A . 44 SER HB3 1 1
18 15486 1 1 44 SER HG H 16.147 13.144 7.523 1.00 . A A . 44 SER HG 1 1
18 15487 1 1 44 SER N N 17.823 11.041 9.517 1.00 . A A . 44 SER N 1 1
18 15488 1 1 44 SER O O 20.158 10.077 8.514 1.00 . A A . 44 SER O 1 1
18 15489 1 1 44 SER OG O 16.084 12.185 7.458 1.00 . A A . 44 SER OG 1 1
18 15490 1 1 45 LEU C C 21.362 9.815 5.289 1.00 . A A . 45 LEU C 1 1
18 15491 1 1 45 LEU CA C 20.482 8.755 5.996 1.00 . A A . 45 LEU CA 1 1
18 15492 1 1 45 LEU CB C 20.077 7.597 5.030 1.00 . A A . 45 LEU CB 1 1
18 15493 1 1 45 LEU CD1 C 21.939 5.940 5.668 1.00 . A A . 45 LEU CD1 1 1
18 15494 1 1 45 LEU CD2 C 20.693 5.670 3.455 1.00 . A A . 45 LEU CD2 1 1
18 15495 1 1 45 LEU CG C 21.229 6.674 4.505 1.00 . A A . 45 LEU CG 1 1
18 15496 1 1 45 LEU H H 18.440 9.352 5.996 1.00 . A A . 45 LEU H 1 1
18 15497 1 1 45 LEU HA H 21.050 8.340 6.830 1.00 . A A . 45 LEU HA 1 1
18 15498 1 1 45 LEU HB2 H 19.354 6.972 5.546 1.00 . A A . 45 LEU HB2 1 1
18 15499 1 1 45 LEU HB3 H 19.577 8.036 4.170 1.00 . A A . 45 LEU HB3 1 1
18 15500 1 1 45 LEU HD11 H 22.345 6.661 6.366 1.00 . A A . 45 LEU HD11 1 1
18 15501 1 1 45 LEU HD12 H 22.745 5.338 5.276 1.00 . A A . 45 LEU HD12 1 1
18 15502 1 1 45 LEU HD13 H 21.233 5.300 6.184 1.00 . A A . 45 LEU HD13 1 1
18 15503 1 1 45 LEU HD21 H 21.502 5.044 3.101 1.00 . A A . 45 LEU HD21 1 1
18 15504 1 1 45 LEU HD22 H 20.270 6.205 2.617 1.00 . A A . 45 LEU HD22 1 1
18 15505 1 1 45 LEU HD23 H 19.928 5.046 3.903 1.00 . A A . 45 LEU HD23 1 1
18 15506 1 1 45 LEU HG H 21.974 7.297 4.016 1.00 . A A . 45 LEU HG 1 1
18 15507 1 1 45 LEU N N 19.258 9.377 6.540 1.00 . A A . 45 LEU N 1 1
18 15508 1 1 45 LEU O O 21.680 9.707 4.098 1.00 . A A . 45 LEU O 1 1
18 15509 1 1 46 LEU C C 23.609 12.236 6.685 1.00 . A A . 46 LEU C 1 1
18 15510 1 1 46 LEU CA C 22.615 11.943 5.557 1.00 . A A . 46 LEU CA 1 1
18 15511 1 1 46 LEU CB C 21.847 13.268 5.183 1.00 . A A . 46 LEU CB 1 1
18 15512 1 1 46 LEU CD1 C 21.612 12.753 2.662 1.00 . A A . 46 LEU CD1 1 1
18 15513 1 1 46 LEU CD2 C 19.560 12.558 4.183 1.00 . A A . 46 LEU CD2 1 1
18 15514 1 1 46 LEU CG C 20.902 13.285 3.924 1.00 . A A . 46 LEU CG 1 1
18 15515 1 1 46 LEU H H 21.492 10.865 6.985 1.00 . A A . 46 LEU H 1 1
18 15516 1 1 46 LEU HA H 23.163 11.585 4.685 1.00 . A A . 46 LEU HA 1 1
18 15517 1 1 46 LEU HB2 H 21.258 13.558 6.041 1.00 . A A . 46 LEU HB2 1 1
18 15518 1 1 46 LEU HB3 H 22.598 14.045 5.031 1.00 . A A . 46 LEU HB3 1 1
18 15519 1 1 46 LEU HD11 H 22.516 13.323 2.480 1.00 . A A . 46 LEU HD11 1 1
18 15520 1 1 46 LEU HD12 H 20.958 12.854 1.809 1.00 . A A . 46 LEU HD12 1 1
18 15521 1 1 46 LEU HD13 H 21.867 11.706 2.792 1.00 . A A . 46 LEU HD13 1 1
18 15522 1 1 46 LEU HD21 H 19.059 13.011 5.028 1.00 . A A . 46 LEU HD21 1 1
18 15523 1 1 46 LEU HD22 H 19.741 11.513 4.395 1.00 . A A . 46 LEU HD22 1 1
18 15524 1 1 46 LEU HD23 H 18.925 12.641 3.311 1.00 . A A . 46 LEU HD23 1 1
18 15525 1 1 46 LEU HG H 20.654 14.323 3.712 1.00 . A A . 46 LEU HG 1 1
18 15526 1 1 46 LEU N N 21.732 10.861 6.039 1.00 . A A . 46 LEU N 1 1
18 15527 1 1 46 LEU O O 24.819 12.110 6.503 1.00 . A A . 46 LEU O 1 1
18 15528 1 1 47 THR C C 24.482 11.536 9.622 1.00 . A A . 47 THR C 1 1
18 15529 1 1 47 THR CA C 23.818 12.816 9.097 1.00 . A A . 47 THR CA 1 1
18 15530 1 1 47 THR CB C 22.894 13.431 10.200 1.00 . A A . 47 THR CB 1 1
18 15531 1 1 47 THR CG2 C 22.464 14.871 9.864 1.00 . A A . 47 THR CG2 1 1
18 15532 1 1 47 THR H H 22.077 12.639 7.911 1.00 . A A . 47 THR H 1 1
18 15533 1 1 47 THR HA H 24.596 13.537 8.861 1.00 . A A . 47 THR HA 1 1
18 15534 1 1 47 THR HB H 23.437 13.447 11.141 1.00 . A A . 47 THR HB 1 1
18 15535 1 1 47 THR HG1 H 20.958 13.080 10.005 1.00 . A A . 47 THR HG1 1 1
18 15536 1 1 47 THR HG21 H 23.337 15.508 9.790 1.00 . A A . 47 THR HG21 1 1
18 15537 1 1 47 THR HG22 H 21.816 15.249 10.647 1.00 . A A . 47 THR HG22 1 1
18 15538 1 1 47 THR HG23 H 21.929 14.885 8.923 1.00 . A A . 47 THR HG23 1 1
18 15539 1 1 47 THR N N 23.052 12.553 7.871 1.00 . A A . 47 THR N 1 1
18 15540 1 1 47 THR O O 25.576 11.585 10.194 1.00 . A A . 47 THR O 1 1
18 15541 1 1 47 THR OG1 O 21.723 12.613 10.359 1.00 . A A . 47 THR OG1 1 1
18 15542 1 1 48 LEU C C 25.584 8.764 8.932 1.00 . A A . 48 LEU C 1 1
18 15543 1 1 48 LEU CA C 24.329 9.072 9.773 1.00 . A A . 48 LEU CA 1 1
18 15544 1 1 48 LEU CB C 23.201 7.998 9.605 1.00 . A A . 48 LEU CB 1 1
18 15545 1 1 48 LEU CD1 C 24.209 5.708 8.867 1.00 . A A . 48 LEU CD1 1 1
18 15546 1 1 48 LEU CD2 C 24.363 6.438 11.298 1.00 . A A . 48 LEU CD2 1 1
18 15547 1 1 48 LEU CG C 23.522 6.504 10.004 1.00 . A A . 48 LEU CG 1 1
18 15548 1 1 48 LEU H H 22.880 10.450 9.081 1.00 . A A . 48 LEU H 1 1
18 15549 1 1 48 LEU HA H 24.622 9.105 10.819 1.00 . A A . 48 LEU HA 1 1
18 15550 1 1 48 LEU HB2 H 22.358 8.322 10.211 1.00 . A A . 48 LEU HB2 1 1
18 15551 1 1 48 LEU HB3 H 22.877 8.011 8.567 1.00 . A A . 48 LEU HB3 1 1
18 15552 1 1 48 LEU HD11 H 25.168 6.160 8.628 1.00 . A A . 48 LEU HD11 1 1
18 15553 1 1 48 LEU HD12 H 23.584 5.719 7.987 1.00 . A A . 48 LEU HD12 1 1
18 15554 1 1 48 LEU HD13 H 24.363 4.685 9.180 1.00 . A A . 48 LEU HD13 1 1
18 15555 1 1 48 LEU HD21 H 23.799 6.851 12.125 1.00 . A A . 48 LEU HD21 1 1
18 15556 1 1 48 LEU HD22 H 25.278 7.002 11.178 1.00 . A A . 48 LEU HD22 1 1
18 15557 1 1 48 LEU HD23 H 24.610 5.411 11.520 1.00 . A A . 48 LEU HD23 1 1
18 15558 1 1 48 LEU HG H 22.584 5.999 10.211 1.00 . A A . 48 LEU HG 1 1
18 15559 1 1 48 LEU N N 23.796 10.393 9.431 1.00 . A A . 48 LEU N 1 1
18 15560 1 1 48 LEU O O 26.586 8.280 9.467 1.00 . A A . 48 LEU O 1 1
18 15561 1 1 49 THR C C 27.830 9.738 7.011 1.00 . A A . 49 THR C 1 1
18 15562 1 1 49 THR CA C 26.610 8.831 6.685 1.00 . A A . 49 THR CA 1 1
18 15563 1 1 49 THR CB C 26.111 9.075 5.226 1.00 . A A . 49 THR CB 1 1
18 15564 1 1 49 THR CG2 C 27.183 8.732 4.177 1.00 . A A . 49 THR CG2 1 1
18 15565 1 1 49 THR H H 24.678 9.441 7.292 1.00 . A A . 49 THR H 1 1
18 15566 1 1 49 THR HA H 26.912 7.789 6.772 1.00 . A A . 49 THR HA 1 1
18 15567 1 1 49 THR HB H 25.852 10.126 5.123 1.00 . A A . 49 THR HB 1 1
18 15568 1 1 49 THR HG1 H 24.418 8.705 4.258 1.00 . A A . 49 THR HG1 1 1
18 15569 1 1 49 THR HG21 H 28.058 9.353 4.337 1.00 . A A . 49 THR HG21 1 1
18 15570 1 1 49 THR HG22 H 26.796 8.915 3.187 1.00 . A A . 49 THR HG22 1 1
18 15571 1 1 49 THR HG23 H 27.462 7.689 4.265 1.00 . A A . 49 THR HG23 1 1
18 15572 1 1 49 THR N N 25.510 9.060 7.632 1.00 . A A . 49 THR N 1 1
18 15573 1 1 49 THR O O 28.983 9.276 6.979 1.00 . A A . 49 THR O 1 1
18 15574 1 1 49 THR OG1 O 24.927 8.293 4.972 1.00 . A A . 49 THR OG1 1 1
18 15575 1 1 50 GLU C C 29.308 11.470 9.027 1.00 . A A . 50 GLU C 1 1
18 15576 1 1 50 GLU CA C 28.559 11.995 7.790 1.00 . A A . 50 GLU CA 1 1
18 15577 1 1 50 GLU CB C 27.896 13.362 8.108 1.00 . A A . 50 GLU CB 1 1
18 15578 1 1 50 GLU CD C 26.554 15.390 7.239 1.00 . A A . 50 GLU CD 1 1
18 15579 1 1 50 GLU CG C 27.298 14.086 6.882 1.00 . A A . 50 GLU CG 1 1
18 15580 1 1 50 GLU H H 26.605 11.289 7.304 1.00 . A A . 50 GLU H 1 1
18 15581 1 1 50 GLU HA H 29.267 12.124 6.978 1.00 . A A . 50 GLU HA 1 1
18 15582 1 1 50 GLU HB2 H 27.098 13.193 8.825 1.00 . A A . 50 GLU HB2 1 1
18 15583 1 1 50 GLU HB3 H 28.634 14.017 8.564 1.00 . A A . 50 GLU HB3 1 1
18 15584 1 1 50 GLU HG2 H 28.100 14.315 6.190 1.00 . A A . 50 GLU HG2 1 1
18 15585 1 1 50 GLU HG3 H 26.604 13.410 6.392 1.00 . A A . 50 GLU HG3 1 1
18 15586 1 1 50 GLU N N 27.540 11.013 7.348 1.00 . A A . 50 GLU N 1 1
18 15587 1 1 50 GLU O O 30.537 11.499 9.076 1.00 . A A . 50 GLU O 1 1
18 15588 1 1 50 GLU OE1 O 27.198 16.458 7.326 1.00 . A A . 50 GLU OE1 1 1
18 15589 1 1 50 GLU OE2 O 25.322 15.352 7.431 1.00 . A A . 50 GLU OE2 1 1
18 15590 1 1 51 HIS C C 29.883 9.132 11.028 1.00 . A A . 51 HIS C 1 1
18 15591 1 1 51 HIS CA C 29.058 10.418 11.252 1.00 . A A . 51 HIS CA 1 1
18 15592 1 1 51 HIS CB C 27.866 10.139 12.198 1.00 . A A . 51 HIS CB 1 1
18 15593 1 1 51 HIS CD2 C 27.882 8.013 13.673 1.00 . A A . 51 HIS CD2 1 1
18 15594 1 1 51 HIS CE1 C 28.991 8.757 15.362 1.00 . A A . 51 HIS CE1 1 1
18 15595 1 1 51 HIS CG C 28.183 9.310 13.408 1.00 . A A . 51 HIS CG 1 1
18 15596 1 1 51 HIS H H 27.565 10.941 9.847 1.00 . A A . 51 HIS H 1 1
18 15597 1 1 51 HIS HA H 29.697 11.169 11.701 1.00 . A A . 51 HIS HA 1 1
18 15598 1 1 51 HIS HB2 H 27.472 11.077 12.556 1.00 . A A . 51 HIS HB2 1 1
18 15599 1 1 51 HIS HB3 H 27.085 9.628 11.639 1.00 . A A . 51 HIS HB3 1 1
18 15600 1 1 51 HIS HD1 H 29.238 10.670 14.615 1.00 . A A . 51 HIS HD1 1 1
18 15601 1 1 51 HIS HD2 H 27.326 7.342 13.024 1.00 . A A . 51 HIS HD2 1 1
18 15602 1 1 51 HIS HE1 H 29.489 8.824 16.319 1.00 . A A . 51 HIS HE1 1 1
18 15603 1 1 51 HIS N N 28.537 10.963 9.992 1.00 . A A . 51 HIS N 1 1
18 15604 1 1 51 HIS ND1 N 28.887 9.764 14.494 1.00 . A A . 51 HIS ND1 1 1
18 15605 1 1 51 HIS NE2 N 28.395 7.672 14.909 1.00 . A A . 51 HIS NE2 1 1
18 15606 1 1 51 HIS O O 30.934 8.937 11.653 1.00 . A A . 51 HIS O 1 1
18 15607 1 1 52 LYS C C 31.357 6.980 9.348 1.00 . A A . 52 LYS C 1 1
18 15608 1 1 52 LYS CA C 29.914 6.937 9.879 1.00 . A A . 52 LYS CA 1 1
18 15609 1 1 52 LYS CB C 28.991 6.185 8.891 1.00 . A A . 52 LYS CB 1 1
18 15610 1 1 52 LYS CD C 28.389 4.023 7.657 1.00 . A A . 52 LYS CD 1 1
18 15611 1 1 52 LYS CE C 28.764 2.562 7.392 1.00 . A A . 52 LYS CE 1 1
18 15612 1 1 52 LYS CG C 29.344 4.697 8.668 1.00 . A A . 52 LYS CG 1 1
18 15613 1 1 52 LYS H H 28.584 8.557 9.632 1.00 . A A . 52 LYS H 1 1
18 15614 1 1 52 LYS HA H 29.908 6.407 10.824 1.00 . A A . 52 LYS HA 1 1
18 15615 1 1 52 LYS HB2 H 27.973 6.234 9.268 1.00 . A A . 52 LYS HB2 1 1
18 15616 1 1 52 LYS HB3 H 29.022 6.691 7.931 1.00 . A A . 52 LYS HB3 1 1
18 15617 1 1 52 LYS HD2 H 27.378 4.062 8.051 1.00 . A A . 52 LYS HD2 1 1
18 15618 1 1 52 LYS HD3 H 28.423 4.572 6.721 1.00 . A A . 52 LYS HD3 1 1
18 15619 1 1 52 LYS HE2 H 29.784 2.523 7.031 1.00 . A A . 52 LYS HE2 1 1
18 15620 1 1 52 LYS HE3 H 28.693 2.006 8.317 1.00 . A A . 52 LYS HE3 1 1
18 15621 1 1 52 LYS HG2 H 30.361 4.627 8.295 1.00 . A A . 52 LYS HG2 1 1
18 15622 1 1 52 LYS HG3 H 29.276 4.175 9.617 1.00 . A A . 52 LYS HG3 1 1
18 15623 1 1 52 LYS HZ1 H 26.895 1.983 6.675 1.00 . A A . 52 LYS HZ1 1 1
18 15624 1 1 52 LYS HZ2 H 28.137 0.912 6.280 1.00 . A A . 52 LYS HZ2 1 1
18 15625 1 1 52 LYS HZ3 H 27.996 2.385 5.458 1.00 . A A . 52 LYS HZ3 1 1
18 15626 1 1 52 LYS N N 29.376 8.279 10.133 1.00 . A A . 52 LYS N 1 1
18 15627 1 1 52 LYS NZ N 27.886 1.919 6.381 1.00 . A A . 52 LYS NZ 1 1
18 15628 1 1 52 LYS O O 32.206 6.195 9.784 1.00 . A A . 52 LYS O 1 1
18 15629 1 1 53 VAL C C 33.927 8.817 8.746 1.00 . A A . 53 VAL C 1 1
18 15630 1 1 53 VAL CA C 32.956 8.060 7.810 1.00 . A A . 53 VAL CA 1 1
18 15631 1 1 53 VAL CB C 32.861 8.771 6.410 1.00 . A A . 53 VAL CB 1 1
18 15632 1 1 53 VAL CG1 C 32.097 7.892 5.395 1.00 . A A . 53 VAL CG1 1 1
18 15633 1 1 53 VAL CG2 C 32.205 10.169 6.511 1.00 . A A . 53 VAL CG2 1 1
18 15634 1 1 53 VAL H H 30.910 8.497 8.108 1.00 . A A . 53 VAL H 1 1
18 15635 1 1 53 VAL HA H 33.359 7.065 7.648 1.00 . A A . 53 VAL HA 1 1
18 15636 1 1 53 VAL HB H 33.870 8.901 6.035 1.00 . A A . 53 VAL HB 1 1
18 15637 1 1 53 VAL HG11 H 32.053 8.397 4.437 1.00 . A A . 53 VAL HG11 1 1
18 15638 1 1 53 VAL HG12 H 31.089 7.714 5.748 1.00 . A A . 53 VAL HG12 1 1
18 15639 1 1 53 VAL HG13 H 32.603 6.943 5.272 1.00 . A A . 53 VAL HG13 1 1
18 15640 1 1 53 VAL HG21 H 31.198 10.076 6.903 1.00 . A A . 53 VAL HG21 1 1
18 15641 1 1 53 VAL HG22 H 32.164 10.620 5.531 1.00 . A A . 53 VAL HG22 1 1
18 15642 1 1 53 VAL HG23 H 32.787 10.805 7.169 1.00 . A A . 53 VAL HG23 1 1
18 15643 1 1 53 VAL N N 31.628 7.902 8.411 1.00 . A A . 53 VAL N 1 1
18 15644 1 1 53 VAL O O 35.131 8.549 8.741 1.00 . A A . 53 VAL O 1 1
18 15645 1 1 54 THR C C 34.172 9.939 11.914 1.00 . A A . 54 THR C 1 1
18 15646 1 1 54 THR CA C 34.178 10.574 10.504 1.00 . A A . 54 THR CA 1 1
18 15647 1 1 54 THR CB C 33.642 12.046 10.555 1.00 . A A . 54 THR CB 1 1
18 15648 1 1 54 THR CG2 C 33.701 12.724 9.172 1.00 . A A . 54 THR CG2 1 1
18 15649 1 1 54 THR H H 32.420 9.901 9.504 1.00 . A A . 54 THR H 1 1
18 15650 1 1 54 THR HA H 35.206 10.595 10.156 1.00 . A A . 54 THR HA 1 1
18 15651 1 1 54 THR HB H 34.266 12.615 11.239 1.00 . A A . 54 THR HB 1 1
18 15652 1 1 54 THR HG1 H 31.731 12.538 10.415 1.00 . A A . 54 THR HG1 1 1
18 15653 1 1 54 THR HG21 H 33.092 12.173 8.468 1.00 . A A . 54 THR HG21 1 1
18 15654 1 1 54 THR HG22 H 34.723 12.745 8.818 1.00 . A A . 54 THR HG22 1 1
18 15655 1 1 54 THR HG23 H 33.332 13.742 9.244 1.00 . A A . 54 THR HG23 1 1
18 15656 1 1 54 THR N N 33.392 9.754 9.550 1.00 . A A . 54 THR N 1 1
18 15657 1 1 54 THR O O 34.195 10.652 12.927 1.00 . A A . 54 THR O 1 1
18 15658 1 1 54 THR OG1 O 32.293 12.072 11.047 1.00 . A A . 54 THR OG1 1 1
18 15659 1 1 55 HIS C C 35.062 7.912 14.205 1.00 . A A . 55 HIS C 1 1
18 15660 1 1 55 HIS CA C 33.872 7.835 13.203 1.00 . A A . 55 HIS CA 1 1
18 15661 1 1 55 HIS CB C 33.522 6.354 12.861 1.00 . A A . 55 HIS CB 1 1
18 15662 1 1 55 HIS CD2 C 31.187 5.682 13.720 1.00 . A A . 55 HIS CD2 1 1
18 15663 1 1 55 HIS CE1 C 31.695 4.880 15.652 1.00 . A A . 55 HIS CE1 1 1
18 15664 1 1 55 HIS CG C 32.531 5.745 13.816 1.00 . A A . 55 HIS CG 1 1
18 15665 1 1 55 HIS H H 34.517 8.091 11.196 1.00 . A A . 55 HIS H 1 1
18 15666 1 1 55 HIS HA H 32.997 8.311 13.650 1.00 . A A . 55 HIS HA 1 1
18 15667 1 1 55 HIS HB2 H 33.089 6.311 11.864 1.00 . A A . 55 HIS HB2 1 1
18 15668 1 1 55 HIS HB3 H 34.417 5.743 12.869 1.00 . A A . 55 HIS HB3 1 1
18 15669 1 1 55 HIS HD1 H 33.747 5.123 15.425 1.00 . A A . 55 HIS HD1 1 1
18 15670 1 1 55 HIS HD2 H 30.599 5.999 12.868 1.00 . A A . 55 HIS HD2 1 1
18 15671 1 1 55 HIS HE1 H 31.631 4.429 16.634 1.00 . A A . 55 HIS HE1 1 1
18 15672 1 1 55 HIS N N 34.184 8.588 11.970 1.00 . A A . 55 HIS N 1 1
18 15673 1 1 55 HIS ND1 N 32.843 5.223 15.048 1.00 . A A . 55 HIS ND1 1 1
18 15674 1 1 55 HIS NE2 N 30.647 5.146 14.884 1.00 . A A . 55 HIS NE2 1 1
18 15675 1 1 55 HIS O O 34.948 8.585 15.248 1.00 . A A . 55 HIS O 1 1
18 15676 1 1 55 HIS OXT O 36.128 7.336 13.908 1.00 . A A . 55 HIS OXT 1 1
18 15677 2 2 1 ZN ZN ZN 4.006 10.301 5.957 1.00 . B A . 101 ZN ZN 1 1
18 15678 3 2 1 ZN ZN ZN 28.776 5.735 15.548 1.00 . C A . 102 ZN ZN 1 1
19 15679 1 1 1 MET C C -6.576 22.819 4.070 1.00 . A A . 1 MET C 1 1
19 15680 1 1 1 MET CA C -6.044 23.367 2.737 1.00 . A A . 1 MET CA 1 1
19 15681 1 1 1 MET CB C -5.023 22.357 2.124 1.00 . A A . 1 MET CB 1 1
19 15682 1 1 1 MET CE C -2.747 24.405 -0.781 1.00 . A A . 1 MET CE 1 1
19 15683 1 1 1 MET CG C -4.398 22.768 0.774 1.00 . A A . 1 MET CG 1 1
19 15684 1 1 1 MET H1 H -6.094 25.349 3.368 1.00 . A A . 1 MET H1 1 1
19 15685 1 1 1 MET H2 H -5.080 25.072 2.051 1.00 . A A . 1 MET H2 1 1
19 15686 1 1 1 MET H3 H -4.597 24.593 3.596 1.00 . A A . 1 MET H3 1 1
19 15687 1 1 1 MET HA H -6.873 23.507 2.054 1.00 . A A . 1 MET HA 1 1
19 15688 1 1 1 MET HB2 H -4.210 22.213 2.827 1.00 . A A . 1 MET HB2 1 1
19 15689 1 1 1 MET HB3 H -5.526 21.405 1.984 1.00 . A A . 1 MET HB3 1 1
19 15690 1 1 1 MET HE1 H -3.560 24.541 -1.478 1.00 . A A . 1 MET HE1 1 1
19 15691 1 1 1 MET HE2 H -2.204 23.504 -1.030 1.00 . A A . 1 MET HE2 1 1
19 15692 1 1 1 MET HE3 H -2.081 25.253 -0.835 1.00 . A A . 1 MET HE3 1 1
19 15693 1 1 1 MET HG2 H -3.764 21.962 0.426 1.00 . A A . 1 MET HG2 1 1
19 15694 1 1 1 MET HG3 H -5.191 22.932 0.050 1.00 . A A . 1 MET HG3 1 1
19 15695 1 1 1 MET N N -5.411 24.684 2.953 1.00 . A A . 1 MET N 1 1
19 15696 1 1 1 MET O O -6.064 23.181 5.146 1.00 . A A . 1 MET O 1 1
19 15697 1 1 1 MET SD S -3.399 24.272 0.883 1.00 . A A . 1 MET SD 1 1
19 15698 1 1 2 GLY C C -6.881 20.165 5.531 1.00 . A A . 2 GLY C 1 1
19 15699 1 1 2 GLY CA C -8.021 21.102 5.118 1.00 . A A . 2 GLY CA 1 1
19 15700 1 1 2 GLY H H -8.174 21.967 3.181 1.00 . A A . 2 GLY H 1 1
19 15701 1 1 2 GLY HA2 H -8.306 21.712 5.962 1.00 . A A . 2 GLY HA2 1 1
19 15702 1 1 2 GLY HA3 H -8.871 20.506 4.814 1.00 . A A . 2 GLY HA3 1 1
19 15703 1 1 2 GLY N N -7.627 21.966 3.994 1.00 . A A . 2 GLY N 1 1
19 15704 1 1 2 GLY O O -5.918 20.011 4.758 1.00 . A A . 2 GLY O 1 1
19 15705 1 1 3 SER C C -5.570 17.474 6.479 1.00 . A A . 3 SER C 1 1
19 15706 1 1 3 SER CA C -5.839 18.766 7.284 1.00 . A A . 3 SER CA 1 1
19 15707 1 1 3 SER CB C -6.103 18.456 8.777 1.00 . A A . 3 SER CB 1 1
19 15708 1 1 3 SER H H -7.824 19.478 7.165 1.00 . A A . 3 SER H 1 1
19 15709 1 1 3 SER HA H -4.960 19.415 7.224 1.00 . A A . 3 SER HA 1 1
19 15710 1 1 3 SER HB2 H -6.984 17.831 8.880 1.00 . A A . 3 SER HB2 1 1
19 15711 1 1 3 SER HB3 H -5.251 17.947 9.203 1.00 . A A . 3 SER HB3 1 1
19 15712 1 1 3 SER HG H -5.477 20.035 9.744 1.00 . A A . 3 SER HG 1 1
19 15713 1 1 3 SER N N -6.981 19.504 6.708 1.00 . A A . 3 SER N 1 1
19 15714 1 1 3 SER O O -6.199 16.425 6.662 1.00 . A A . 3 SER O 1 1
19 15715 1 1 3 SER OG O -6.325 19.653 9.498 1.00 . A A . 3 SER OG 1 1
19 15716 1 1 4 HIS C C -2.560 16.447 5.359 1.00 . A A . 4 HIS C 1 1
19 15717 1 1 4 HIS CA C -3.975 16.576 4.805 1.00 . A A . 4 HIS CA 1 1
19 15718 1 1 4 HIS CB C -3.975 16.844 3.279 1.00 . A A . 4 HIS CB 1 1
19 15719 1 1 4 HIS CD2 C -5.919 15.834 1.858 1.00 . A A . 4 HIS CD2 1 1
19 15720 1 1 4 HIS CE1 C -7.405 17.394 2.221 1.00 . A A . 4 HIS CE1 1 1
19 15721 1 1 4 HIS CG C -5.344 16.774 2.654 1.00 . A A . 4 HIS CG 1 1
19 15722 1 1 4 HIS H H -4.542 18.584 5.279 1.00 . A A . 4 HIS H 1 1
19 15723 1 1 4 HIS HA H -4.507 15.636 4.991 1.00 . A A . 4 HIS HA 1 1
19 15724 1 1 4 HIS HB2 H -3.575 17.832 3.090 1.00 . A A . 4 HIS HB2 1 1
19 15725 1 1 4 HIS HB3 H -3.348 16.112 2.781 1.00 . A A . 4 HIS HB3 1 1
19 15726 1 1 4 HIS HD1 H -6.205 18.547 3.383 1.00 . A A . 4 HIS HD1 1 1
19 15727 1 1 4 HIS HD2 H -5.453 14.925 1.498 1.00 . A A . 4 HIS HD2 1 1
19 15728 1 1 4 HIS HE1 H -8.323 17.955 2.214 1.00 . A A . 4 HIS HE1 1 1
19 15729 1 1 4 HIS HE2 H -7.906 15.685 1.218 1.00 . A A . 4 HIS HE2 1 1
19 15730 1 1 4 HIS N N -4.657 17.649 5.536 1.00 . A A . 4 HIS N 1 1
19 15731 1 1 4 HIS ND1 N -6.307 17.733 2.857 1.00 . A A . 4 HIS ND1 1 1
19 15732 1 1 4 HIS NE2 N -7.199 16.247 1.605 1.00 . A A . 4 HIS NE2 1 1
19 15733 1 1 4 HIS O O -1.630 17.104 4.892 1.00 . A A . 4 HIS O 1 1
19 15734 1 1 5 LYS C C -0.895 13.852 6.939 1.00 . A A . 5 LYS C 1 1
19 15735 1 1 5 LYS CA C -1.204 15.340 7.121 1.00 . A A . 5 LYS CA 1 1
19 15736 1 1 5 LYS CB C -1.365 15.677 8.632 1.00 . A A . 5 LYS CB 1 1
19 15737 1 1 5 LYS CD C -0.491 15.426 11.057 1.00 . A A . 5 LYS CD 1 1
19 15738 1 1 5 LYS CE C -1.691 14.577 11.527 1.00 . A A . 5 LYS CE 1 1
19 15739 1 1 5 LYS CG C -0.189 15.244 9.550 1.00 . A A . 5 LYS CG 1 1
19 15740 1 1 5 LYS H H -3.277 15.235 6.754 1.00 . A A . 5 LYS H 1 1
19 15741 1 1 5 LYS HA H -0.394 15.932 6.697 1.00 . A A . 5 LYS HA 1 1
19 15742 1 1 5 LYS HB2 H -1.484 16.750 8.732 1.00 . A A . 5 LYS HB2 1 1
19 15743 1 1 5 LYS HB3 H -2.270 15.200 8.989 1.00 . A A . 5 LYS HB3 1 1
19 15744 1 1 5 LYS HD2 H 0.387 15.140 11.629 1.00 . A A . 5 LYS HD2 1 1
19 15745 1 1 5 LYS HD3 H -0.706 16.472 11.244 1.00 . A A . 5 LYS HD3 1 1
19 15746 1 1 5 LYS HE2 H -2.573 14.875 10.976 1.00 . A A . 5 LYS HE2 1 1
19 15747 1 1 5 LYS HE3 H -1.484 13.533 11.341 1.00 . A A . 5 LYS HE3 1 1
19 15748 1 1 5 LYS HG2 H 0.035 14.198 9.363 1.00 . A A . 5 LYS HG2 1 1
19 15749 1 1 5 LYS HG3 H 0.683 15.835 9.294 1.00 . A A . 5 LYS HG3 1 1
19 15750 1 1 5 LYS HZ1 H -1.136 14.484 13.522 1.00 . A A . 5 LYS HZ1 1 1
19 15751 1 1 5 LYS HZ2 H -2.769 14.168 13.250 1.00 . A A . 5 LYS HZ2 1 1
19 15752 1 1 5 LYS HZ3 H -2.197 15.752 13.161 1.00 . A A . 5 LYS HZ3 1 1
19 15753 1 1 5 LYS N N -2.456 15.654 6.421 1.00 . A A . 5 LYS N 1 1
19 15754 1 1 5 LYS NZ N -1.966 14.757 12.965 1.00 . A A . 5 LYS NZ 1 1
19 15755 1 1 5 LYS O O -1.806 13.027 6.907 1.00 . A A . 5 LYS O 1 1
19 15756 1 1 6 CYS C C 1.097 11.776 8.316 1.00 . A A . 6 CYS C 1 1
19 15757 1 1 6 CYS CA C 0.854 12.132 6.844 1.00 . A A . 6 CYS CA 1 1
19 15758 1 1 6 CYS CB C 2.157 11.986 6.041 1.00 . A A . 6 CYS CB 1 1
19 15759 1 1 6 CYS H H 1.056 14.198 6.571 1.00 . A A . 6 CYS H 1 1
19 15760 1 1 6 CYS HA H 0.098 11.471 6.420 1.00 . A A . 6 CYS HA 1 1
19 15761 1 1 6 CYS HB2 H 1.961 12.188 5.003 1.00 . A A . 6 CYS HB2 1 1
19 15762 1 1 6 CYS HB3 H 2.876 12.706 6.403 1.00 . A A . 6 CYS HB3 1 1
19 15763 1 1 6 CYS N N 0.383 13.515 6.768 1.00 . A A . 6 CYS N 1 1
19 15764 1 1 6 CYS O O 2.034 12.300 8.920 1.00 . A A . 6 CYS O 1 1
19 15765 1 1 6 CYS SG S 2.923 10.344 6.144 1.00 . A A . 6 CYS SG 1 1
19 15766 1 1 7 ASN C C 1.618 9.704 10.591 1.00 . A A . 7 ASN C 1 1
19 15767 1 1 7 ASN CA C 0.319 10.503 10.310 1.00 . A A . 7 ASN CA 1 1
19 15768 1 1 7 ASN CB C -0.950 9.669 10.677 1.00 . A A . 7 ASN CB 1 1
19 15769 1 1 7 ASN CG C -1.275 9.512 12.187 1.00 . A A . 7 ASN CG 1 1
19 15770 1 1 7 ASN H H -0.461 10.506 8.323 1.00 . A A . 7 ASN H 1 1
19 15771 1 1 7 ASN HA H 0.330 11.413 10.899 1.00 . A A . 7 ASN HA 1 1
19 15772 1 1 7 ASN HB2 H -1.809 10.135 10.209 1.00 . A A . 7 ASN HB2 1 1
19 15773 1 1 7 ASN HB3 H -0.845 8.671 10.253 1.00 . A A . 7 ASN HB3 1 1
19 15774 1 1 7 ASN HD21 H 0.623 9.282 12.725 1.00 . A A . 7 ASN HD21 1 1
19 15775 1 1 7 ASN HD22 H -0.519 9.232 14.005 1.00 . A A . 7 ASN HD22 1 1
19 15776 1 1 7 ASN N N 0.246 10.904 8.884 1.00 . A A . 7 ASN N 1 1
19 15777 1 1 7 ASN ND2 N -0.287 9.322 13.056 1.00 . A A . 7 ASN ND2 1 1
19 15778 1 1 7 ASN O O 2.226 9.857 11.659 1.00 . A A . 7 ASN O 1 1
19 15779 1 1 7 ASN OD1 O -2.442 9.504 12.566 1.00 . A A . 7 ASN OD1 1 1
19 15780 1 1 8 VAL C C 4.517 8.837 10.030 1.00 . A A . 8 VAL C 1 1
19 15781 1 1 8 VAL CA C 3.246 8.022 9.702 1.00 . A A . 8 VAL CA 1 1
19 15782 1 1 8 VAL CB C 3.477 7.210 8.370 1.00 . A A . 8 VAL CB 1 1
19 15783 1 1 8 VAL CG1 C 4.643 6.202 8.501 1.00 . A A . 8 VAL CG1 1 1
19 15784 1 1 8 VAL CG2 C 2.181 6.499 7.933 1.00 . A A . 8 VAL CG2 1 1
19 15785 1 1 8 VAL H H 1.529 8.886 8.762 1.00 . A A . 8 VAL H 1 1
19 15786 1 1 8 VAL HA H 3.061 7.315 10.505 1.00 . A A . 8 VAL HA 1 1
19 15787 1 1 8 VAL HB H 3.746 7.920 7.582 1.00 . A A . 8 VAL HB 1 1
19 15788 1 1 8 VAL HG11 H 5.552 6.731 8.753 1.00 . A A . 8 VAL HG11 1 1
19 15789 1 1 8 VAL HG12 H 4.784 5.678 7.564 1.00 . A A . 8 VAL HG12 1 1
19 15790 1 1 8 VAL HG13 H 4.418 5.486 9.283 1.00 . A A . 8 VAL HG13 1 1
19 15791 1 1 8 VAL HG21 H 1.399 7.235 7.789 1.00 . A A . 8 VAL HG21 1 1
19 15792 1 1 8 VAL HG22 H 1.869 5.794 8.693 1.00 . A A . 8 VAL HG22 1 1
19 15793 1 1 8 VAL HG23 H 2.348 5.975 7.005 1.00 . A A . 8 VAL HG23 1 1
19 15794 1 1 8 VAL N N 2.047 8.897 9.598 1.00 . A A . 8 VAL N 1 1
19 15795 1 1 8 VAL O O 5.332 8.438 10.867 1.00 . A A . 8 VAL O 1 1
19 15796 1 1 9 CYS C C 5.408 11.957 10.680 1.00 . A A . 9 CYS C 1 1
19 15797 1 1 9 CYS CA C 5.763 10.942 9.573 1.00 . A A . 9 CYS CA 1 1
19 15798 1 1 9 CYS CB C 6.060 11.712 8.278 1.00 . A A . 9 CYS CB 1 1
19 15799 1 1 9 CYS H H 3.991 10.177 8.646 1.00 . A A . 9 CYS H 1 1
19 15800 1 1 9 CYS HA H 6.649 10.385 9.864 1.00 . A A . 9 CYS HA 1 1
19 15801 1 1 9 CYS HB2 H 5.148 12.188 7.930 1.00 . A A . 9 CYS HB2 1 1
19 15802 1 1 9 CYS HB3 H 6.790 12.476 8.477 1.00 . A A . 9 CYS HB3 1 1
19 15803 1 1 9 CYS N N 4.658 9.976 9.340 1.00 . A A . 9 CYS N 1 1
19 15804 1 1 9 CYS O O 6.294 12.465 11.376 1.00 . A A . 9 CYS O 1 1
19 15805 1 1 9 CYS SG S 6.675 10.683 6.913 1.00 . A A . 9 CYS SG 1 1
19 15806 1 1 10 SER C C 3.662 14.716 10.948 1.00 . A A . 10 SER C 1 1
19 15807 1 1 10 SER CA C 3.477 13.325 11.598 1.00 . A A . 10 SER CA 1 1
19 15808 1 1 10 SER CB C 3.962 13.290 13.073 1.00 . A A . 10 SER CB 1 1
19 15809 1 1 10 SER H H 3.498 11.737 10.204 1.00 . A A . 10 SER H 1 1
19 15810 1 1 10 SER HA H 2.413 13.119 11.588 1.00 . A A . 10 SER HA 1 1
19 15811 1 1 10 SER HB2 H 5.033 13.424 13.110 1.00 . A A . 10 SER HB2 1 1
19 15812 1 1 10 SER HB3 H 3.487 14.089 13.637 1.00 . A A . 10 SER HB3 1 1
19 15813 1 1 10 SER HG H 3.638 11.350 13.011 1.00 . A A . 10 SER HG 1 1
19 15814 1 1 10 SER N N 4.097 12.254 10.764 1.00 . A A . 10 SER N 1 1
19 15815 1 1 10 SER O O 3.340 15.742 11.551 1.00 . A A . 10 SER O 1 1
19 15816 1 1 10 SER OG O 3.644 12.048 13.682 1.00 . A A . 10 SER OG 1 1
19 15817 1 1 11 ARG C C 3.347 16.071 7.749 1.00 . A A . 11 ARG C 1 1
19 15818 1 1 11 ARG CA C 4.372 15.951 8.893 1.00 . A A . 11 ARG CA 1 1
19 15819 1 1 11 ARG CB C 5.833 15.950 8.355 1.00 . A A . 11 ARG CB 1 1
19 15820 1 1 11 ARG CD C 6.828 17.282 10.323 1.00 . A A . 11 ARG CD 1 1
19 15821 1 1 11 ARG CG C 6.936 16.024 9.438 1.00 . A A . 11 ARG CG 1 1
19 15822 1 1 11 ARG CZ C 7.979 17.916 12.464 1.00 . A A . 11 ARG CZ 1 1
19 15823 1 1 11 ARG H H 4.302 13.862 9.257 1.00 . A A . 11 ARG H 1 1
19 15824 1 1 11 ARG HA H 4.241 16.814 9.542 1.00 . A A . 11 ARG HA 1 1
19 15825 1 1 11 ARG HB2 H 5.985 15.042 7.779 1.00 . A A . 11 ARG HB2 1 1
19 15826 1 1 11 ARG HB3 H 5.959 16.800 7.688 1.00 . A A . 11 ARG HB3 1 1
19 15827 1 1 11 ARG HD2 H 6.783 18.155 9.678 1.00 . A A . 11 ARG HD2 1 1
19 15828 1 1 11 ARG HD3 H 5.920 17.232 10.917 1.00 . A A . 11 ARG HD3 1 1
19 15829 1 1 11 ARG HE H 8.867 17.172 10.837 1.00 . A A . 11 ARG HE 1 1
19 15830 1 1 11 ARG HG2 H 6.868 15.142 10.074 1.00 . A A . 11 ARG HG2 1 1
19 15831 1 1 11 ARG HG3 H 7.902 16.026 8.946 1.00 . A A . 11 ARG HG3 1 1
19 15832 1 1 11 ARG HH11 H 5.972 18.088 12.579 1.00 . A A . 11 ARG HH11 1 1
19 15833 1 1 11 ARG HH12 H 6.843 18.591 13.988 1.00 . A A . 11 ARG HH12 1 1
19 15834 1 1 11 ARG HH21 H 9.986 17.851 12.689 1.00 . A A . 11 ARG HH21 1 1
19 15835 1 1 11 ARG HH22 H 9.098 18.459 14.052 1.00 . A A . 11 ARG HH22 1 1
19 15836 1 1 11 ARG N N 4.125 14.722 9.679 1.00 . A A . 11 ARG N 1 1
19 15837 1 1 11 ARG NE N 7.998 17.425 11.217 1.00 . A A . 11 ARG NE 1 1
19 15838 1 1 11 ARG NH1 N 6.841 18.220 13.057 1.00 . A A . 11 ARG NH1 1 1
19 15839 1 1 11 ARG NH2 N 9.113 18.086 13.123 1.00 . A A . 11 ARG NH2 1 1
19 15840 1 1 11 ARG O O 2.452 15.241 7.634 1.00 . A A . 11 ARG O 1 1
19 15841 1 1 12 THR C C 3.346 17.819 4.534 1.00 . A A . 12 THR C 1 1
19 15842 1 1 12 THR CA C 2.577 17.410 5.808 1.00 . A A . 12 THR CA 1 1
19 15843 1 1 12 THR CB C 1.587 18.547 6.249 1.00 . A A . 12 THR CB 1 1
19 15844 1 1 12 THR CG2 C 2.305 19.874 6.557 1.00 . A A . 12 THR CG2 1 1
19 15845 1 1 12 THR H H 4.359 17.590 6.951 1.00 . A A . 12 THR H 1 1
19 15846 1 1 12 THR HA H 1.989 16.517 5.581 1.00 . A A . 12 THR HA 1 1
19 15847 1 1 12 THR HB H 1.071 18.215 7.145 1.00 . A A . 12 THR HB 1 1
19 15848 1 1 12 THR HG1 H -0.230 18.403 5.504 1.00 . A A . 12 THR HG1 1 1
19 15849 1 1 12 THR HG21 H 1.583 20.614 6.878 1.00 . A A . 12 THR HG21 1 1
19 15850 1 1 12 THR HG22 H 2.813 20.232 5.670 1.00 . A A . 12 THR HG22 1 1
19 15851 1 1 12 THR HG23 H 3.031 19.721 7.344 1.00 . A A . 12 THR HG23 1 1
19 15852 1 1 12 THR N N 3.525 17.082 6.889 1.00 . A A . 12 THR N 1 1
19 15853 1 1 12 THR O O 4.577 17.971 4.564 1.00 . A A . 12 THR O 1 1
19 15854 1 1 12 THR OG1 O 0.609 18.777 5.228 1.00 . A A . 12 THR OG1 1 1
19 15855 1 1 13 PHE C C 2.531 19.786 1.777 1.00 . A A . 13 PHE C 1 1
19 15856 1 1 13 PHE CA C 3.163 18.419 2.128 1.00 . A A . 13 PHE CA 1 1
19 15857 1 1 13 PHE CB C 2.849 17.359 1.032 1.00 . A A . 13 PHE CB 1 1
19 15858 1 1 13 PHE CD1 C 3.683 18.063 -1.272 1.00 . A A . 13 PHE CD1 1 1
19 15859 1 1 13 PHE CD2 C 4.937 16.419 -0.078 1.00 . A A . 13 PHE CD2 1 1
19 15860 1 1 13 PHE CE1 C 4.569 17.968 -2.325 1.00 . A A . 13 PHE CE1 1 1
19 15861 1 1 13 PHE CE2 C 5.827 16.331 -1.133 1.00 . A A . 13 PHE CE2 1 1
19 15862 1 1 13 PHE CG C 3.846 17.290 -0.129 1.00 . A A . 13 PHE CG 1 1
19 15863 1 1 13 PHE CZ C 5.640 17.103 -2.257 1.00 . A A . 13 PHE CZ 1 1
19 15864 1 1 13 PHE H H 1.671 17.692 3.454 1.00 . A A . 13 PHE H 1 1
19 15865 1 1 13 PHE HA H 4.239 18.538 2.219 1.00 . A A . 13 PHE HA 1 1
19 15866 1 1 13 PHE HB2 H 2.813 16.373 1.490 1.00 . A A . 13 PHE HB2 1 1
19 15867 1 1 13 PHE HB3 H 1.864 17.554 0.615 1.00 . A A . 13 PHE HB3 1 1
19 15868 1 1 13 PHE HD1 H 2.845 18.749 -1.336 1.00 . A A . 13 PHE HD1 1 1
19 15869 1 1 13 PHE HD2 H 5.093 15.811 0.804 1.00 . A A . 13 PHE HD2 1 1
19 15870 1 1 13 PHE HE1 H 4.427 18.581 -3.207 1.00 . A A . 13 PHE HE1 1 1
19 15871 1 1 13 PHE HE2 H 6.667 15.652 -1.079 1.00 . A A . 13 PHE HE2 1 1
19 15872 1 1 13 PHE HZ H 6.334 17.028 -3.087 1.00 . A A . 13 PHE HZ 1 1
19 15873 1 1 13 PHE N N 2.618 17.951 3.418 1.00 . A A . 13 PHE N 1 1
19 15874 1 1 13 PHE O O 1.390 20.064 2.185 1.00 . A A . 13 PHE O 1 1
19 15875 1 1 14 PHE C C 1.543 21.862 -0.304 1.00 . A A . 14 PHE C 1 1
19 15876 1 1 14 PHE CA C 2.816 21.967 0.573 1.00 . A A . 14 PHE CA 1 1
19 15877 1 1 14 PHE CB C 3.968 22.680 -0.193 1.00 . A A . 14 PHE CB 1 1
19 15878 1 1 14 PHE CD1 C 3.449 25.153 0.152 1.00 . A A . 14 PHE CD1 1 1
19 15879 1 1 14 PHE CD2 C 3.451 24.311 -2.092 1.00 . A A . 14 PHE CD2 1 1
19 15880 1 1 14 PHE CE1 C 3.133 26.414 -0.323 1.00 . A A . 14 PHE CE1 1 1
19 15881 1 1 14 PHE CE2 C 3.133 25.571 -2.565 1.00 . A A . 14 PHE CE2 1 1
19 15882 1 1 14 PHE CG C 3.614 24.076 -0.725 1.00 . A A . 14 PHE CG 1 1
19 15883 1 1 14 PHE CZ C 2.975 26.624 -1.681 1.00 . A A . 14 PHE CZ 1 1
19 15884 1 1 14 PHE H H 4.193 20.375 0.792 1.00 . A A . 14 PHE H 1 1
19 15885 1 1 14 PHE HA H 2.578 22.548 1.462 1.00 . A A . 14 PHE HA 1 1
19 15886 1 1 14 PHE HB2 H 4.818 22.789 0.476 1.00 . A A . 14 PHE HB2 1 1
19 15887 1 1 14 PHE HB3 H 4.274 22.060 -1.032 1.00 . A A . 14 PHE HB3 1 1
19 15888 1 1 14 PHE HD1 H 3.570 24.995 1.217 1.00 . A A . 14 PHE HD1 1 1
19 15889 1 1 14 PHE HD2 H 3.566 23.491 -2.792 1.00 . A A . 14 PHE HD2 1 1
19 15890 1 1 14 PHE HE1 H 3.004 27.237 0.367 1.00 . A A . 14 PHE HE1 1 1
19 15891 1 1 14 PHE HE2 H 3.013 25.737 -3.628 1.00 . A A . 14 PHE HE2 1 1
19 15892 1 1 14 PHE HZ H 2.728 27.611 -2.051 1.00 . A A . 14 PHE HZ 1 1
19 15893 1 1 14 PHE N N 3.279 20.633 1.029 1.00 . A A . 14 PHE N 1 1
19 15894 1 1 14 PHE O O 0.658 22.726 -0.244 1.00 . A A . 14 PHE O 1 1
19 15895 1 1 15 SER C C -0.416 19.244 -1.220 1.00 . A A . 15 SER C 1 1
19 15896 1 1 15 SER CA C 0.269 20.446 -1.889 1.00 . A A . 15 SER CA 1 1
19 15897 1 1 15 SER CB C 0.652 20.129 -3.351 1.00 . A A . 15 SER CB 1 1
19 15898 1 1 15 SER H H 2.228 20.180 -1.146 1.00 . A A . 15 SER H 1 1
19 15899 1 1 15 SER HA H -0.415 21.297 -1.881 1.00 . A A . 15 SER HA 1 1
19 15900 1 1 15 SER HB2 H -0.216 19.771 -3.892 1.00 . A A . 15 SER HB2 1 1
19 15901 1 1 15 SER HB3 H 1.019 21.027 -3.833 1.00 . A A . 15 SER HB3 1 1
19 15902 1 1 15 SER HG H 2.520 19.579 -3.438 1.00 . A A . 15 SER HG 1 1
19 15903 1 1 15 SER N N 1.467 20.791 -1.107 1.00 . A A . 15 SER N 1 1
19 15904 1 1 15 SER O O 0.263 18.292 -0.814 1.00 . A A . 15 SER O 1 1
19 15905 1 1 15 SER OG O 1.661 19.148 -3.427 1.00 . A A . 15 SER OG 1 1
19 15906 1 1 16 GLU C C -2.609 16.964 -1.270 1.00 . A A . 16 GLU C 1 1
19 15907 1 1 16 GLU CA C -2.530 18.247 -0.417 1.00 . A A . 16 GLU CA 1 1
19 15908 1 1 16 GLU CB C -3.947 18.757 -0.052 1.00 . A A . 16 GLU CB 1 1
19 15909 1 1 16 GLU CD C -6.297 19.383 -0.857 1.00 . A A . 16 GLU CD 1 1
19 15910 1 1 16 GLU CG C -4.826 19.177 -1.249 1.00 . A A . 16 GLU CG 1 1
19 15911 1 1 16 GLU H H -2.241 20.018 -1.570 1.00 . A A . 16 GLU H 1 1
19 15912 1 1 16 GLU HA H -2.003 18.007 0.505 1.00 . A A . 16 GLU HA 1 1
19 15913 1 1 16 GLU HB2 H -4.462 17.971 0.489 1.00 . A A . 16 GLU HB2 1 1
19 15914 1 1 16 GLU HB3 H -3.849 19.613 0.613 1.00 . A A . 16 GLU HB3 1 1
19 15915 1 1 16 GLU HG2 H -4.434 20.103 -1.668 1.00 . A A . 16 GLU HG2 1 1
19 15916 1 1 16 GLU HG3 H -4.768 18.405 -2.014 1.00 . A A . 16 GLU HG3 1 1
19 15917 1 1 16 GLU N N -1.757 19.287 -1.119 1.00 . A A . 16 GLU N 1 1
19 15918 1 1 16 GLU O O -2.711 15.858 -0.729 1.00 . A A . 16 GLU O 1 1
19 15919 1 1 16 GLU OE1 O -6.675 20.507 -0.476 1.00 . A A . 16 GLU OE1 1 1
19 15920 1 1 16 GLU OE2 O -7.076 18.406 -0.909 1.00 . A A . 16 GLU OE2 1 1
19 15921 1 1 17 ASN C C -1.090 15.370 -3.553 1.00 . A A . 17 ASN C 1 1
19 15922 1 1 17 ASN CA C -2.495 16.002 -3.570 1.00 . A A . 17 ASN CA 1 1
19 15923 1 1 17 ASN CB C -2.858 16.463 -5.009 1.00 . A A . 17 ASN CB 1 1
19 15924 1 1 17 ASN CG C -4.298 16.960 -5.170 1.00 . A A . 17 ASN CG 1 1
19 15925 1 1 17 ASN H H -2.426 18.035 -2.974 1.00 . A A . 17 ASN H 1 1
19 15926 1 1 17 ASN HA H -3.221 15.260 -3.240 1.00 . A A . 17 ASN HA 1 1
19 15927 1 1 17 ASN HB2 H -2.201 17.272 -5.289 1.00 . A A . 17 ASN HB2 1 1
19 15928 1 1 17 ASN HB3 H -2.705 15.636 -5.699 1.00 . A A . 17 ASN HB3 1 1
19 15929 1 1 17 ASN HD21 H -4.301 16.434 -7.084 1.00 . A A . 17 ASN HD21 1 1
19 15930 1 1 17 ASN HD22 H -5.759 17.158 -6.500 1.00 . A A . 17 ASN HD22 1 1
19 15931 1 1 17 ASN N N -2.539 17.131 -2.613 1.00 . A A . 17 ASN N 1 1
19 15932 1 1 17 ASN ND2 N -4.842 16.835 -6.370 1.00 . A A . 17 ASN ND2 1 1
19 15933 1 1 17 ASN O O -0.932 14.160 -3.711 1.00 . A A . 17 ASN O 1 1
19 15934 1 1 17 ASN OD1 O -4.916 17.470 -4.238 1.00 . A A . 17 ASN OD1 1 1
19 15935 1 1 18 GLY C C 1.522 14.997 -1.943 1.00 . A A . 18 GLY C 1 1
19 15936 1 1 18 GLY CA C 1.317 15.807 -3.214 1.00 . A A . 18 GLY CA 1 1
19 15937 1 1 18 GLY H H -0.287 17.188 -3.356 1.00 . A A . 18 GLY H 1 1
19 15938 1 1 18 GLY HA2 H 1.616 15.210 -4.071 1.00 . A A . 18 GLY HA2 1 1
19 15939 1 1 18 GLY HA3 H 1.943 16.687 -3.173 1.00 . A A . 18 GLY HA3 1 1
19 15940 1 1 18 GLY N N -0.073 16.234 -3.375 1.00 . A A . 18 GLY N 1 1
19 15941 1 1 18 GLY O O 2.364 14.103 -1.903 1.00 . A A . 18 GLY O 1 1
19 15942 1 1 19 LEU C C 0.097 13.174 0.116 1.00 . A A . 19 LEU C 1 1
19 15943 1 1 19 LEU CA C 0.670 14.574 0.365 1.00 . A A . 19 LEU CA 1 1
19 15944 1 1 19 LEU CB C -0.181 15.366 1.400 1.00 . A A . 19 LEU CB 1 1
19 15945 1 1 19 LEU CD1 C -1.081 13.741 3.220 1.00 . A A . 19 LEU CD1 1 1
19 15946 1 1 19 LEU CD2 C 1.315 14.602 3.370 1.00 . A A . 19 LEU CD2 1 1
19 15947 1 1 19 LEU CG C -0.130 14.917 2.910 1.00 . A A . 19 LEU CG 1 1
19 15948 1 1 19 LEU H H 0.194 16.147 -0.969 1.00 . A A . 19 LEU H 1 1
19 15949 1 1 19 LEU HA H 1.682 14.476 0.739 1.00 . A A . 19 LEU HA 1 1
19 15950 1 1 19 LEU HB2 H 0.134 16.397 1.349 1.00 . A A . 19 LEU HB2 1 1
19 15951 1 1 19 LEU HB3 H -1.216 15.338 1.074 1.00 . A A . 19 LEU HB3 1 1
19 15952 1 1 19 LEU HD11 H -2.093 14.021 2.967 1.00 . A A . 19 LEU HD11 1 1
19 15953 1 1 19 LEU HD12 H -1.036 13.504 4.274 1.00 . A A . 19 LEU HD12 1 1
19 15954 1 1 19 LEU HD13 H -0.794 12.871 2.645 1.00 . A A . 19 LEU HD13 1 1
19 15955 1 1 19 LEU HD21 H 1.309 14.346 4.421 1.00 . A A . 19 LEU HD21 1 1
19 15956 1 1 19 LEU HD22 H 1.941 15.471 3.225 1.00 . A A . 19 LEU HD22 1 1
19 15957 1 1 19 LEU HD23 H 1.716 13.770 2.802 1.00 . A A . 19 LEU HD23 1 1
19 15958 1 1 19 LEU HG H -0.476 15.748 3.517 1.00 . A A . 19 LEU HG 1 1
19 15959 1 1 19 LEU N N 0.733 15.333 -0.897 1.00 . A A . 19 LEU N 1 1
19 15960 1 1 19 LEU O O 0.595 12.201 0.657 1.00 . A A . 19 LEU O 1 1
19 15961 1 1 20 ARG C C -0.667 10.957 -1.935 1.00 . A A . 20 ARG C 1 1
19 15962 1 1 20 ARG CA C -1.619 11.853 -1.117 1.00 . A A . 20 ARG CA 1 1
19 15963 1 1 20 ARG CB C -2.874 12.176 -1.958 1.00 . A A . 20 ARG CB 1 1
19 15964 1 1 20 ARG CD C -4.607 12.043 -0.079 1.00 . A A . 20 ARG CD 1 1
19 15965 1 1 20 ARG CG C -4.001 12.903 -1.198 1.00 . A A . 20 ARG CG 1 1
19 15966 1 1 20 ARG CZ C -5.570 9.744 0.178 1.00 . A A . 20 ARG CZ 1 1
19 15967 1 1 20 ARG H H -1.358 13.966 -1.002 1.00 . A A . 20 ARG H 1 1
19 15968 1 1 20 ARG HA H -1.922 11.303 -0.219 1.00 . A A . 20 ARG HA 1 1
19 15969 1 1 20 ARG HB2 H -2.578 12.803 -2.799 1.00 . A A . 20 ARG HB2 1 1
19 15970 1 1 20 ARG HB3 H -3.281 11.250 -2.357 1.00 . A A . 20 ARG HB3 1 1
19 15971 1 1 20 ARG HD2 H -3.883 11.943 0.725 1.00 . A A . 20 ARG HD2 1 1
19 15972 1 1 20 ARG HD3 H -5.494 12.538 0.300 1.00 . A A . 20 ARG HD3 1 1
19 15973 1 1 20 ARG HE H -4.749 10.482 -1.485 1.00 . A A . 20 ARG HE 1 1
19 15974 1 1 20 ARG HG2 H -3.603 13.814 -0.762 1.00 . A A . 20 ARG HG2 1 1
19 15975 1 1 20 ARG HG3 H -4.778 13.167 -1.902 1.00 . A A . 20 ARG HG3 1 1
19 15976 1 1 20 ARG HH11 H -5.761 10.849 1.867 1.00 . A A . 20 ARG HH11 1 1
19 15977 1 1 20 ARG HH12 H -6.381 9.232 1.958 1.00 . A A . 20 ARG HH12 1 1
19 15978 1 1 20 ARG HH21 H -5.553 8.395 -1.319 1.00 . A A . 20 ARG HH21 1 1
19 15979 1 1 20 ARG HH22 H -6.265 7.851 0.168 1.00 . A A . 20 ARG HH22 1 1
19 15980 1 1 20 ARG N N -0.974 13.117 -0.688 1.00 . A A . 20 ARG N 1 1
19 15981 1 1 20 ARG NE N -4.973 10.695 -0.555 1.00 . A A . 20 ARG NE 1 1
19 15982 1 1 20 ARG NH1 N -5.925 9.959 1.436 1.00 . A A . 20 ARG NH1 1 1
19 15983 1 1 20 ARG NH2 N -5.810 8.570 -0.367 1.00 . A A . 20 ARG NH2 1 1
19 15984 1 1 20 ARG O O -0.739 9.728 -1.849 1.00 . A A . 20 ARG O 1 1
19 15985 1 1 21 GLU C C 2.348 10.371 -2.560 1.00 . A A . 21 GLU C 1 1
19 15986 1 1 21 GLU CA C 1.238 10.883 -3.507 1.00 . A A . 21 GLU CA 1 1
19 15987 1 1 21 GLU CB C 1.815 11.845 -4.579 1.00 . A A . 21 GLU CB 1 1
19 15988 1 1 21 GLU CD C 3.367 12.198 -6.585 1.00 . A A . 21 GLU CD 1 1
19 15989 1 1 21 GLU CG C 2.839 11.207 -5.541 1.00 . A A . 21 GLU CG 1 1
19 15990 1 1 21 GLU H H 0.162 12.558 -2.808 1.00 . A A . 21 GLU H 1 1
19 15991 1 1 21 GLU HA H 0.768 10.044 -4.001 1.00 . A A . 21 GLU HA 1 1
19 15992 1 1 21 GLU HB2 H 0.993 12.239 -5.171 1.00 . A A . 21 GLU HB2 1 1
19 15993 1 1 21 GLU HB3 H 2.297 12.677 -4.072 1.00 . A A . 21 GLU HB3 1 1
19 15994 1 1 21 GLU HG2 H 3.673 10.822 -4.958 1.00 . A A . 21 GLU HG2 1 1
19 15995 1 1 21 GLU HG3 H 2.368 10.371 -6.056 1.00 . A A . 21 GLU HG3 1 1
19 15996 1 1 21 GLU N N 0.206 11.585 -2.736 1.00 . A A . 21 GLU N 1 1
19 15997 1 1 21 GLU O O 2.882 9.268 -2.724 1.00 . A A . 21 GLU O 1 1
19 15998 1 1 21 GLU OE1 O 2.675 12.430 -7.602 1.00 . A A . 21 GLU OE1 1 1
19 15999 1 1 21 GLU OE2 O 4.461 12.766 -6.392 1.00 . A A . 21 GLU OE2 1 1
19 16000 1 1 22 HIS C C 3.067 9.774 0.432 1.00 . A A . 22 HIS C 1 1
19 16001 1 1 22 HIS CA C 3.620 10.903 -0.484 1.00 . A A . 22 HIS CA 1 1
19 16002 1 1 22 HIS CB C 3.921 12.210 0.317 1.00 . A A . 22 HIS CB 1 1
19 16003 1 1 22 HIS CD2 C 4.227 11.771 2.841 1.00 . A A . 22 HIS CD2 1 1
19 16004 1 1 22 HIS CE1 C 6.366 11.573 2.920 1.00 . A A . 22 HIS CE1 1 1
19 16005 1 1 22 HIS CG C 4.688 11.997 1.589 1.00 . A A . 22 HIS CG 1 1
19 16006 1 1 22 HIS H H 2.236 12.085 -1.551 1.00 . A A . 22 HIS H 1 1
19 16007 1 1 22 HIS HA H 4.541 10.556 -0.947 1.00 . A A . 22 HIS HA 1 1
19 16008 1 1 22 HIS HB2 H 4.497 12.879 -0.305 1.00 . A A . 22 HIS HB2 1 1
19 16009 1 1 22 HIS HB3 H 2.987 12.695 0.572 1.00 . A A . 22 HIS HB3 1 1
19 16010 1 1 22 HIS HD1 H 6.683 12.010 0.914 1.00 . A A . 22 HIS HD1 1 1
19 16011 1 1 22 HIS HD2 H 3.187 11.776 3.140 1.00 . A A . 22 HIS HD2 1 1
19 16012 1 1 22 HIS HE1 H 7.375 11.422 3.277 1.00 . A A . 22 HIS HE1 1 1
19 16013 1 1 22 HIS N N 2.667 11.208 -1.562 1.00 . A A . 22 HIS N 1 1
19 16014 1 1 22 HIS ND1 N 6.049 11.882 1.657 1.00 . A A . 22 HIS ND1 1 1
19 16015 1 1 22 HIS NE2 N 5.285 11.480 3.685 1.00 . A A . 22 HIS NE2 1 1
19 16016 1 1 22 HIS O O 3.840 8.998 0.990 1.00 . A A . 22 HIS O 1 1
19 16017 1 1 23 LEU C C 1.322 7.241 0.949 1.00 . A A . 23 LEU C 1 1
19 16018 1 1 23 LEU CA C 1.039 8.687 1.406 1.00 . A A . 23 LEU CA 1 1
19 16019 1 1 23 LEU CB C -0.489 8.984 1.429 1.00 . A A . 23 LEU CB 1 1
19 16020 1 1 23 LEU CD1 C -2.470 10.290 2.395 1.00 . A A . 23 LEU CD1 1 1
19 16021 1 1 23 LEU CD2 C -0.550 9.613 3.909 1.00 . A A . 23 LEU CD2 1 1
19 16022 1 1 23 LEU CG C -0.952 10.035 2.481 1.00 . A A . 23 LEU CG 1 1
19 16023 1 1 23 LEU H H 1.187 10.339 0.080 1.00 . A A . 23 LEU H 1 1
19 16024 1 1 23 LEU HA H 1.420 8.808 2.410 1.00 . A A . 23 LEU HA 1 1
19 16025 1 1 23 LEU HB2 H -0.774 9.343 0.444 1.00 . A A . 23 LEU HB2 1 1
19 16026 1 1 23 LEU HB3 H -1.035 8.072 1.607 1.00 . A A . 23 LEU HB3 1 1
19 16027 1 1 23 LEU HD11 H -2.762 11.032 3.130 1.00 . A A . 23 LEU HD11 1 1
19 16028 1 1 23 LEU HD12 H -3.011 9.371 2.587 1.00 . A A . 23 LEU HD12 1 1
19 16029 1 1 23 LEU HD13 H -2.725 10.652 1.408 1.00 . A A . 23 LEU HD13 1 1
19 16030 1 1 23 LEU HD21 H -0.883 10.360 4.618 1.00 . A A . 23 LEU HD21 1 1
19 16031 1 1 23 LEU HD22 H 0.527 9.523 3.979 1.00 . A A . 23 LEU HD22 1 1
19 16032 1 1 23 LEU HD23 H -1.003 8.661 4.155 1.00 . A A . 23 LEU HD23 1 1
19 16033 1 1 23 LEU HG H -0.448 10.971 2.271 1.00 . A A . 23 LEU HG 1 1
19 16034 1 1 23 LEU N N 1.731 9.693 0.562 1.00 . A A . 23 LEU N 1 1
19 16035 1 1 23 LEU O O 1.331 6.307 1.769 1.00 . A A . 23 LEU O 1 1
19 16036 1 1 24 GLN C C 3.172 5.177 -0.701 1.00 . A A . 24 GLN C 1 1
19 16037 1 1 24 GLN CA C 1.786 5.788 -1.008 1.00 . A A . 24 GLN CA 1 1
19 16038 1 1 24 GLN CB C 1.576 5.976 -2.525 1.00 . A A . 24 GLN CB 1 1
19 16039 1 1 24 GLN CD C 0.072 6.983 -4.369 1.00 . A A . 24 GLN CD 1 1
19 16040 1 1 24 GLN CG C 0.254 6.703 -2.881 1.00 . A A . 24 GLN CG 1 1
19 16041 1 1 24 GLN H H 1.738 7.887 -0.899 1.00 . A A . 24 GLN H 1 1
19 16042 1 1 24 GLN HA H 1.021 5.114 -0.630 1.00 . A A . 24 GLN HA 1 1
19 16043 1 1 24 GLN HB2 H 2.402 6.554 -2.926 1.00 . A A . 24 GLN HB2 1 1
19 16044 1 1 24 GLN HB3 H 1.568 5.003 -3.000 1.00 . A A . 24 GLN HB3 1 1
19 16045 1 1 24 GLN HE21 H -0.912 8.660 -3.964 1.00 . A A . 24 GLN HE21 1 1
19 16046 1 1 24 GLN HE22 H -0.715 8.293 -5.642 1.00 . A A . 24 GLN HE22 1 1
19 16047 1 1 24 GLN HG2 H -0.582 6.094 -2.553 1.00 . A A . 24 GLN HG2 1 1
19 16048 1 1 24 GLN HG3 H 0.228 7.648 -2.344 1.00 . A A . 24 GLN HG3 1 1
19 16049 1 1 24 GLN N N 1.611 7.088 -0.349 1.00 . A A . 24 GLN N 1 1
19 16050 1 1 24 GLN NE2 N -0.586 8.088 -4.692 1.00 . A A . 24 GLN NE2 1 1
19 16051 1 1 24 GLN O O 3.389 3.986 -0.947 1.00 . A A . 24 GLN O 1 1
19 16052 1 1 24 GLN OE1 O 0.520 6.217 -5.219 1.00 . A A . 24 GLN OE1 1 1
19 16053 1 1 25 THR C C 5.394 4.767 1.588 1.00 . A A . 25 THR C 1 1
19 16054 1 1 25 THR CA C 5.448 5.552 0.259 1.00 . A A . 25 THR CA 1 1
19 16055 1 1 25 THR CB C 6.424 6.768 0.415 1.00 . A A . 25 THR CB 1 1
19 16056 1 1 25 THR CG2 C 6.465 7.629 -0.860 1.00 . A A . 25 THR CG2 1 1
19 16057 1 1 25 THR H H 3.872 6.944 -0.023 1.00 . A A . 25 THR H 1 1
19 16058 1 1 25 THR HA H 5.839 4.899 -0.516 1.00 . A A . 25 THR HA 1 1
19 16059 1 1 25 THR HB H 7.419 6.394 0.606 1.00 . A A . 25 THR HB 1 1
19 16060 1 1 25 THR HG1 H 5.919 8.500 1.238 1.00 . A A . 25 THR HG1 1 1
19 16061 1 1 25 THR HG21 H 6.794 7.026 -1.695 1.00 . A A . 25 THR HG21 1 1
19 16062 1 1 25 THR HG22 H 7.150 8.457 -0.724 1.00 . A A . 25 THR HG22 1 1
19 16063 1 1 25 THR HG23 H 5.476 8.017 -1.065 1.00 . A A . 25 THR HG23 1 1
19 16064 1 1 25 THR N N 4.103 6.003 -0.152 1.00 . A A . 25 THR N 1 1
19 16065 1 1 25 THR O O 6.421 4.283 2.064 1.00 . A A . 25 THR O 1 1
19 16066 1 1 25 THR OG1 O 6.028 7.587 1.529 1.00 . A A . 25 THR OG1 1 1
19 16067 1 1 26 HIS C C 2.878 2.849 3.262 1.00 . A A . 26 HIS C 1 1
19 16068 1 1 26 HIS CA C 3.962 3.926 3.457 1.00 . A A . 26 HIS CA 1 1
19 16069 1 1 26 HIS CB C 3.529 4.892 4.587 1.00 . A A . 26 HIS CB 1 1
19 16070 1 1 26 HIS CD2 C 4.169 7.389 4.406 1.00 . A A . 26 HIS CD2 1 1
19 16071 1 1 26 HIS CE1 C 6.147 7.322 5.235 1.00 . A A . 26 HIS CE1 1 1
19 16072 1 1 26 HIS CG C 4.411 6.098 4.724 1.00 . A A . 26 HIS CG 1 1
19 16073 1 1 26 HIS H H 3.442 5.195 1.825 1.00 . A A . 26 HIS H 1 1
19 16074 1 1 26 HIS HA H 4.887 3.432 3.747 1.00 . A A . 26 HIS HA 1 1
19 16075 1 1 26 HIS HB2 H 2.519 5.240 4.397 1.00 . A A . 26 HIS HB2 1 1
19 16076 1 1 26 HIS HB3 H 3.542 4.365 5.536 1.00 . A A . 26 HIS HB3 1 1
19 16077 1 1 26 HIS HD1 H 6.163 5.279 5.565 1.00 . A A . 26 HIS HD1 1 1
19 16078 1 1 26 HIS HD2 H 3.258 7.769 3.962 1.00 . A A . 26 HIS HD2 1 1
19 16079 1 1 26 HIS HE1 H 7.131 7.605 5.586 1.00 . A A . 26 HIS HE1 1 1
19 16080 1 1 26 HIS N N 4.192 4.688 2.204 1.00 . A A . 26 HIS N 1 1
19 16081 1 1 26 HIS ND1 N 5.679 6.074 5.249 1.00 . A A . 26 HIS ND1 1 1
19 16082 1 1 26 HIS NE2 N 5.267 8.170 4.739 1.00 . A A . 26 HIS NE2 1 1
19 16083 1 1 26 HIS O O 2.579 2.097 4.195 1.00 . A A . 26 HIS O 1 1
19 16084 1 1 27 ARG C C 1.555 0.402 1.943 1.00 . A A . 27 ARG C 1 1
19 16085 1 1 27 ARG CA C 1.188 1.883 1.691 1.00 . A A . 27 ARG CA 1 1
19 16086 1 1 27 ARG CB C 0.807 2.127 0.207 1.00 . A A . 27 ARG CB 1 1
19 16087 1 1 27 ARG CD C -0.695 1.632 -1.810 1.00 . A A . 27 ARG CD 1 1
19 16088 1 1 27 ARG CG C -0.359 1.273 -0.347 1.00 . A A . 27 ARG CG 1 1
19 16089 1 1 27 ARG CZ C 0.794 2.297 -3.724 1.00 . A A . 27 ARG CZ 1 1
19 16090 1 1 27 ARG H H 2.633 3.400 1.354 1.00 . A A . 27 ARG H 1 1
19 16091 1 1 27 ARG HA H 0.338 2.145 2.314 1.00 . A A . 27 ARG HA 1 1
19 16092 1 1 27 ARG HB2 H 0.540 3.171 0.092 1.00 . A A . 27 ARG HB2 1 1
19 16093 1 1 27 ARG HB3 H 1.686 1.936 -0.406 1.00 . A A . 27 ARG HB3 1 1
19 16094 1 1 27 ARG HD2 H -1.467 0.959 -2.167 1.00 . A A . 27 ARG HD2 1 1
19 16095 1 1 27 ARG HD3 H -1.070 2.653 -1.851 1.00 . A A . 27 ARG HD3 1 1
19 16096 1 1 27 ARG HE H 1.092 0.769 -2.477 1.00 . A A . 27 ARG HE 1 1
19 16097 1 1 27 ARG HG2 H -0.083 0.226 -0.299 1.00 . A A . 27 ARG HG2 1 1
19 16098 1 1 27 ARG HG3 H -1.238 1.436 0.269 1.00 . A A . 27 ARG HG3 1 1
19 16099 1 1 27 ARG HH11 H -0.825 3.490 -3.535 1.00 . A A . 27 ARG HH11 1 1
19 16100 1 1 27 ARG HH12 H 0.233 3.884 -4.849 1.00 . A A . 27 ARG HH12 1 1
19 16101 1 1 27 ARG HH21 H 2.509 1.321 -4.170 1.00 . A A . 27 ARG HH21 1 1
19 16102 1 1 27 ARG HH22 H 2.132 2.659 -5.204 1.00 . A A . 27 ARG HH22 1 1
19 16103 1 1 27 ARG N N 2.299 2.799 2.048 1.00 . A A . 27 ARG N 1 1
19 16104 1 1 27 ARG NE N 0.485 1.505 -2.685 1.00 . A A . 27 ARG NE 1 1
19 16105 1 1 27 ARG NH1 N 0.006 3.309 -4.062 1.00 . A A . 27 ARG NH1 1 1
19 16106 1 1 27 ARG NH2 N 1.899 2.076 -4.423 1.00 . A A . 27 ARG NH2 1 1
19 16107 1 1 27 ARG O O 0.727 -0.389 2.409 1.00 . A A . 27 ARG O 1 1
19 16108 1 1 28 GLY C C 4.427 -1.625 0.864 1.00 . A A . 28 GLY C 1 1
19 16109 1 1 28 GLY CA C 3.357 -1.268 1.882 1.00 . A A . 28 GLY CA 1 1
19 16110 1 1 28 GLY H H 3.390 0.738 1.236 1.00 . A A . 28 GLY H 1 1
19 16111 1 1 28 GLY HA2 H 3.790 -1.300 2.872 1.00 . A A . 28 GLY HA2 1 1
19 16112 1 1 28 GLY HA3 H 2.564 -2.002 1.820 1.00 . A A . 28 GLY HA3 1 1
19 16113 1 1 28 GLY N N 2.815 0.064 1.642 1.00 . A A . 28 GLY N 1 1
19 16114 1 1 28 GLY O O 5.098 -0.715 0.357 1.00 . A A . 28 GLY O 1 1
19 16115 1 1 29 PRO C C 5.155 -2.780 -1.902 1.00 . A A . 29 PRO C 1 1
19 16116 1 1 29 PRO CA C 5.542 -3.399 -0.535 1.00 . A A . 29 PRO CA 1 1
19 16117 1 1 29 PRO CB C 5.380 -4.947 -0.540 1.00 . A A . 29 PRO CB 1 1
19 16118 1 1 29 PRO CD C 3.945 -4.109 1.191 1.00 . A A . 29 PRO CD 1 1
19 16119 1 1 29 PRO CG C 4.823 -5.283 0.811 1.00 . A A . 29 PRO CG 1 1
19 16120 1 1 29 PRO HA H 6.572 -3.138 -0.294 1.00 . A A . 29 PRO HA 1 1
19 16121 1 1 29 PRO HB2 H 4.699 -5.249 -1.333 1.00 . A A . 29 PRO HB2 1 1
19 16122 1 1 29 PRO HB3 H 6.345 -5.422 -0.705 1.00 . A A . 29 PRO HB3 1 1
19 16123 1 1 29 PRO HD2 H 2.937 -4.238 0.807 1.00 . A A . 29 PRO HD2 1 1
19 16124 1 1 29 PRO HD3 H 3.919 -3.989 2.270 1.00 . A A . 29 PRO HD3 1 1
19 16125 1 1 29 PRO HG2 H 4.242 -6.200 0.758 1.00 . A A . 29 PRO HG2 1 1
19 16126 1 1 29 PRO HG3 H 5.633 -5.400 1.525 1.00 . A A . 29 PRO HG3 1 1
19 16127 1 1 29 PRO N N 4.617 -2.950 0.538 1.00 . A A . 29 PRO N 1 1
19 16128 1 1 29 PRO O O 3.970 -2.744 -2.249 1.00 . A A . 29 PRO O 1 1
19 16129 1 1 30 ALA C C 6.328 -2.285 -5.180 1.00 . A A . 30 ALA C 1 1
19 16130 1 1 30 ALA CA C 5.931 -1.514 -3.908 1.00 . A A . 30 ALA CA 1 1
19 16131 1 1 30 ALA CB C 6.695 -0.180 -3.828 1.00 . A A . 30 ALA CB 1 1
19 16132 1 1 30 ALA H H 7.072 -2.559 -2.442 1.00 . A A . 30 ALA H 1 1
19 16133 1 1 30 ALA HA H 4.871 -1.280 -3.979 1.00 . A A . 30 ALA HA 1 1
19 16134 1 1 30 ALA HB1 H 7.756 -0.373 -3.794 1.00 . A A . 30 ALA HB1 1 1
19 16135 1 1 30 ALA HB2 H 6.404 0.358 -2.933 1.00 . A A . 30 ALA HB2 1 1
19 16136 1 1 30 ALA HB3 H 6.467 0.430 -4.697 1.00 . A A . 30 ALA HB3 1 1
19 16137 1 1 30 ALA N N 6.156 -2.314 -2.675 1.00 . A A . 30 ALA N 1 1
19 16138 1 1 30 ALA O O 6.015 -1.844 -6.292 1.00 . A A . 30 ALA O 1 1
19 16139 1 1 31 LYS C C 6.274 -5.268 -6.440 1.00 . A A . 31 LYS C 1 1
19 16140 1 1 31 LYS CA C 7.409 -4.287 -6.151 1.00 . A A . 31 LYS CA 1 1
19 16141 1 1 31 LYS CB C 8.740 -5.058 -5.867 1.00 . A A . 31 LYS CB 1 1
19 16142 1 1 31 LYS CD C 10.072 -3.337 -4.459 1.00 . A A . 31 LYS CD 1 1
19 16143 1 1 31 LYS CE C 11.371 -2.521 -4.341 1.00 . A A . 31 LYS CE 1 1
19 16144 1 1 31 LYS CG C 10.019 -4.186 -5.746 1.00 . A A . 31 LYS CG 1 1
19 16145 1 1 31 LYS H H 7.181 -3.771 -4.112 1.00 . A A . 31 LYS H 1 1
19 16146 1 1 31 LYS HA H 7.560 -3.649 -7.023 1.00 . A A . 31 LYS HA 1 1
19 16147 1 1 31 LYS HB2 H 8.626 -5.614 -4.947 1.00 . A A . 31 LYS HB2 1 1
19 16148 1 1 31 LYS HB3 H 8.904 -5.772 -6.671 1.00 . A A . 31 LYS HB3 1 1
19 16149 1 1 31 LYS HD2 H 9.230 -2.650 -4.459 1.00 . A A . 31 LYS HD2 1 1
19 16150 1 1 31 LYS HD3 H 9.993 -3.995 -3.604 1.00 . A A . 31 LYS HD3 1 1
19 16151 1 1 31 LYS HE2 H 12.219 -3.196 -4.307 1.00 . A A . 31 LYS HE2 1 1
19 16152 1 1 31 LYS HE3 H 11.467 -1.877 -5.209 1.00 . A A . 31 LYS HE3 1 1
19 16153 1 1 31 LYS HG2 H 10.888 -4.837 -5.765 1.00 . A A . 31 LYS HG2 1 1
19 16154 1 1 31 LYS HG3 H 10.064 -3.522 -6.608 1.00 . A A . 31 LYS HG3 1 1
19 16155 1 1 31 LYS HZ1 H 12.296 -1.187 -3.034 1.00 . A A . 31 LYS HZ1 1 1
19 16156 1 1 31 LYS HZ2 H 11.233 -2.263 -2.281 1.00 . A A . 31 LYS HZ2 1 1
19 16157 1 1 31 LYS HZ3 H 10.628 -0.968 -3.180 1.00 . A A . 31 LYS HZ3 1 1
19 16158 1 1 31 LYS N N 7.001 -3.441 -5.018 1.00 . A A . 31 LYS N 1 1
19 16159 1 1 31 LYS NZ N 11.384 -1.677 -3.125 1.00 . A A . 31 LYS NZ 1 1
19 16160 1 1 31 LYS O O 6.047 -6.206 -5.666 1.00 . A A . 31 LYS O 1 1
19 16161 1 1 32 HIS C C 4.260 -5.700 -9.480 1.00 . A A . 32 HIS C 1 1
19 16162 1 1 32 HIS CA C 4.427 -5.867 -7.962 1.00 . A A . 32 HIS CA 1 1
19 16163 1 1 32 HIS CB C 3.103 -5.567 -7.183 1.00 . A A . 32 HIS CB 1 1
19 16164 1 1 32 HIS CD2 C 3.000 -2.993 -6.793 1.00 . A A . 32 HIS CD2 1 1
19 16165 1 1 32 HIS CE1 C 1.274 -2.543 -8.057 1.00 . A A . 32 HIS CE1 1 1
19 16166 1 1 32 HIS CG C 2.570 -4.161 -7.317 1.00 . A A . 32 HIS CG 1 1
19 16167 1 1 32 HIS H H 5.740 -4.221 -8.061 1.00 . A A . 32 HIS H 1 1
19 16168 1 1 32 HIS HA H 4.714 -6.902 -7.762 1.00 . A A . 32 HIS HA 1 1
19 16169 1 1 32 HIS HB2 H 2.327 -6.246 -7.523 1.00 . A A . 32 HIS HB2 1 1
19 16170 1 1 32 HIS HB3 H 3.275 -5.756 -6.133 1.00 . A A . 32 HIS HB3 1 1
19 16171 1 1 32 HIS HD1 H 0.943 -4.471 -8.627 1.00 . A A . 32 HIS HD1 1 1
19 16172 1 1 32 HIS HD2 H 3.845 -2.856 -6.134 1.00 . A A . 32 HIS HD2 1 1
19 16173 1 1 32 HIS HE1 H 0.493 -2.009 -8.581 1.00 . A A . 32 HIS HE1 1 1
19 16174 1 1 32 HIS HE2 H 2.268 -1.051 -7.083 1.00 . A A . 32 HIS HE2 1 1
19 16175 1 1 32 HIS N N 5.529 -5.012 -7.519 1.00 . A A . 32 HIS N 1 1
19 16176 1 1 32 HIS ND1 N 1.481 -3.838 -8.105 1.00 . A A . 32 HIS ND1 1 1
19 16177 1 1 32 HIS NE2 N 2.181 -2.008 -7.275 1.00 . A A . 32 HIS NE2 1 1
19 16178 1 1 32 HIS O O 3.743 -4.679 -9.956 1.00 . A A . 32 HIS O 1 1
19 16179 1 1 33 TYR C C 3.219 -7.041 -12.088 1.00 . A A . 33 TYR C 1 1
19 16180 1 1 33 TYR CA C 4.656 -6.651 -11.708 1.00 . A A . 33 TYR CA 1 1
19 16181 1 1 33 TYR CB C 5.688 -7.618 -12.353 1.00 . A A . 33 TYR CB 1 1
19 16182 1 1 33 TYR CD1 C 5.093 -7.664 -14.871 1.00 . A A . 33 TYR CD1 1 1
19 16183 1 1 33 TYR CD2 C 7.205 -6.749 -14.238 1.00 . A A . 33 TYR CD2 1 1
19 16184 1 1 33 TYR CE1 C 5.385 -7.424 -16.200 1.00 . A A . 33 TYR CE1 1 1
19 16185 1 1 33 TYR CE2 C 7.495 -6.513 -15.571 1.00 . A A . 33 TYR CE2 1 1
19 16186 1 1 33 TYR CG C 5.999 -7.338 -13.850 1.00 . A A . 33 TYR CG 1 1
19 16187 1 1 33 TYR CZ C 6.583 -6.851 -16.540 1.00 . A A . 33 TYR CZ 1 1
19 16188 1 1 33 TYR H H 5.211 -7.427 -9.817 1.00 . A A . 33 TYR H 1 1
19 16189 1 1 33 TYR HA H 4.863 -5.637 -12.045 1.00 . A A . 33 TYR HA 1 1
19 16190 1 1 33 TYR HB2 H 6.620 -7.562 -11.795 1.00 . A A . 33 TYR HB2 1 1
19 16191 1 1 33 TYR HB3 H 5.325 -8.640 -12.277 1.00 . A A . 33 TYR HB3 1 1
19 16192 1 1 33 TYR HD1 H 4.141 -8.110 -14.611 1.00 . A A . 33 TYR HD1 1 1
19 16193 1 1 33 TYR HD2 H 7.929 -6.482 -13.477 1.00 . A A . 33 TYR HD2 1 1
19 16194 1 1 33 TYR HE1 H 4.669 -7.689 -16.969 1.00 . A A . 33 TYR HE1 1 1
19 16195 1 1 33 TYR HE2 H 8.436 -6.056 -15.841 1.00 . A A . 33 TYR HE2 1 1
19 16196 1 1 33 TYR HH H 6.095 -6.234 -18.292 1.00 . A A . 33 TYR HH 1 1
19 16197 1 1 33 TYR N N 4.764 -6.672 -10.247 1.00 . A A . 33 TYR N 1 1
19 16198 1 1 33 TYR O O 2.661 -7.989 -11.520 1.00 . A A . 33 TYR O 1 1
19 16199 1 1 33 TYR OH O 6.872 -6.617 -17.867 1.00 . A A . 33 TYR OH 1 1
19 16200 1 1 34 MET C C 1.380 -7.452 -14.744 1.00 . A A . 34 MET C 1 1
19 16201 1 1 34 MET CA C 1.266 -6.552 -13.521 1.00 . A A . 34 MET CA 1 1
19 16202 1 1 34 MET CB C 0.547 -5.224 -13.877 1.00 . A A . 34 MET CB 1 1
19 16203 1 1 34 MET CE C -0.561 -3.135 -16.057 1.00 . A A . 34 MET CE 1 1
19 16204 1 1 34 MET CG C -0.880 -5.404 -14.450 1.00 . A A . 34 MET CG 1 1
19 16205 1 1 34 MET H H 3.153 -5.599 -13.487 1.00 . A A . 34 MET H 1 1
19 16206 1 1 34 MET HA H 0.705 -7.067 -12.737 1.00 . A A . 34 MET HA 1 1
19 16207 1 1 34 MET HB2 H 0.479 -4.615 -12.979 1.00 . A A . 34 MET HB2 1 1
19 16208 1 1 34 MET HB3 H 1.139 -4.686 -14.605 1.00 . A A . 34 MET HB3 1 1
19 16209 1 1 34 MET HE1 H -0.952 -2.188 -16.405 1.00 . A A . 34 MET HE1 1 1
19 16210 1 1 34 MET HE2 H -0.448 -3.808 -16.893 1.00 . A A . 34 MET HE2 1 1
19 16211 1 1 34 MET HE3 H 0.402 -2.974 -15.593 1.00 . A A . 34 MET HE3 1 1
19 16212 1 1 34 MET HG2 H -0.822 -6.005 -15.351 1.00 . A A . 34 MET HG2 1 1
19 16213 1 1 34 MET HG3 H -1.489 -5.924 -13.720 1.00 . A A . 34 MET HG3 1 1
19 16214 1 1 34 MET N N 2.628 -6.297 -13.035 1.00 . A A . 34 MET N 1 1
19 16215 1 1 34 MET O O 1.942 -7.044 -15.770 1.00 . A A . 34 MET O 1 1
19 16216 1 1 34 MET SD S -1.695 -3.839 -14.859 1.00 . A A . 34 MET SD 1 1
19 16217 1 1 35 CYS C C 0.410 -9.274 -16.991 1.00 . A A . 35 CYS C 1 1
19 16218 1 1 35 CYS CA C 1.039 -9.714 -15.644 1.00 . A A . 35 CYS CA 1 1
19 16219 1 1 35 CYS CB C 0.386 -11.011 -15.181 1.00 . A A . 35 CYS CB 1 1
19 16220 1 1 35 CYS H H 0.376 -8.905 -13.802 1.00 . A A . 35 CYS H 1 1
19 16221 1 1 35 CYS HA H 2.104 -9.889 -15.771 1.00 . A A . 35 CYS HA 1 1
19 16222 1 1 35 CYS HB2 H 0.686 -11.227 -14.171 1.00 . A A . 35 CYS HB2 1 1
19 16223 1 1 35 CYS HB3 H -0.685 -10.903 -15.201 1.00 . A A . 35 CYS HB3 1 1
19 16224 1 1 35 CYS N N 0.882 -8.683 -14.614 1.00 . A A . 35 CYS N 1 1
19 16225 1 1 35 CYS O O -0.756 -8.866 -17.000 1.00 . A A . 35 CYS O 1 1
19 16226 1 1 35 CYS SG S 0.817 -12.422 -16.226 1.00 . A A . 35 CYS SG 1 1
19 16227 1 1 36 PRO C C -0.713 -9.561 -19.856 1.00 . A A . 36 PRO C 1 1
19 16228 1 1 36 PRO CA C 0.667 -8.949 -19.482 1.00 . A A . 36 PRO CA 1 1
19 16229 1 1 36 PRO CB C 1.792 -9.440 -20.423 1.00 . A A . 36 PRO CB 1 1
19 16230 1 1 36 PRO CD C 2.610 -9.728 -18.189 1.00 . A A . 36 PRO CD 1 1
19 16231 1 1 36 PRO CG C 3.033 -9.333 -19.587 1.00 . A A . 36 PRO CG 1 1
19 16232 1 1 36 PRO HA H 0.591 -7.864 -19.562 1.00 . A A . 36 PRO HA 1 1
19 16233 1 1 36 PRO HB2 H 1.604 -10.469 -20.735 1.00 . A A . 36 PRO HB2 1 1
19 16234 1 1 36 PRO HB3 H 1.849 -8.807 -21.302 1.00 . A A . 36 PRO HB3 1 1
19 16235 1 1 36 PRO HD2 H 2.721 -10.799 -18.043 1.00 . A A . 36 PRO HD2 1 1
19 16236 1 1 36 PRO HD3 H 3.194 -9.191 -17.447 1.00 . A A . 36 PRO HD3 1 1
19 16237 1 1 36 PRO HG2 H 3.799 -10.006 -19.963 1.00 . A A . 36 PRO HG2 1 1
19 16238 1 1 36 PRO HG3 H 3.405 -8.311 -19.597 1.00 . A A . 36 PRO HG3 1 1
19 16239 1 1 36 PRO N N 1.171 -9.332 -18.130 1.00 . A A . 36 PRO N 1 1
19 16240 1 1 36 PRO O O -1.608 -8.825 -20.291 1.00 . A A . 36 PRO O 1 1
19 16241 1 1 37 ILE C C -3.220 -11.474 -18.906 1.00 . A A . 37 ILE C 1 1
19 16242 1 1 37 ILE CA C -2.143 -11.575 -20.019 1.00 . A A . 37 ILE CA 1 1
19 16243 1 1 37 ILE CB C -1.861 -13.101 -20.289 1.00 . A A . 37 ILE CB 1 1
19 16244 1 1 37 ILE CD1 C -0.399 -14.739 -21.667 1.00 . A A . 37 ILE CD1 1 1
19 16245 1 1 37 ILE CG1 C -0.804 -13.292 -21.419 1.00 . A A . 37 ILE CG1 1 1
19 16246 1 1 37 ILE CG2 C -3.169 -13.871 -20.622 1.00 . A A . 37 ILE CG2 1 1
19 16247 1 1 37 ILE H H -0.155 -11.425 -19.306 1.00 . A A . 37 ILE H 1 1
19 16248 1 1 37 ILE HA H -2.529 -11.133 -20.939 1.00 . A A . 37 ILE HA 1 1
19 16249 1 1 37 ILE HB H -1.460 -13.525 -19.362 1.00 . A A . 37 ILE HB 1 1
19 16250 1 1 37 ILE HD11 H 0.035 -15.161 -20.766 1.00 . A A . 37 ILE HD11 1 1
19 16251 1 1 37 ILE HD12 H 0.330 -14.769 -22.462 1.00 . A A . 37 ILE HD12 1 1
19 16252 1 1 37 ILE HD13 H -1.263 -15.317 -21.955 1.00 . A A . 37 ILE HD13 1 1
19 16253 1 1 37 ILE HG12 H -1.197 -12.905 -22.348 1.00 . A A . 37 ILE HG12 1 1
19 16254 1 1 37 ILE HG13 H 0.095 -12.740 -21.166 1.00 . A A . 37 ILE HG13 1 1
19 16255 1 1 37 ILE HG21 H -3.855 -13.786 -19.799 1.00 . A A . 37 ILE HG21 1 1
19 16256 1 1 37 ILE HG22 H -2.944 -14.918 -20.792 1.00 . A A . 37 ILE HG22 1 1
19 16257 1 1 37 ILE HG23 H -3.624 -13.452 -21.508 1.00 . A A . 37 ILE HG23 1 1
19 16258 1 1 37 ILE N N -0.891 -10.890 -19.658 1.00 . A A . 37 ILE N 1 1
19 16259 1 1 37 ILE O O -4.338 -11.015 -19.162 1.00 . A A . 37 ILE O 1 1
19 16260 1 1 38 CYS C C -3.872 -11.079 -15.472 1.00 . A A . 38 CYS C 1 1
19 16261 1 1 38 CYS CA C -3.903 -12.115 -16.614 1.00 . A A . 38 CYS CA 1 1
19 16262 1 1 38 CYS CB C -3.779 -13.549 -16.055 1.00 . A A . 38 CYS CB 1 1
19 16263 1 1 38 CYS H H -1.961 -12.139 -17.490 1.00 . A A . 38 CYS H 1 1
19 16264 1 1 38 CYS HA H -4.881 -12.035 -17.085 1.00 . A A . 38 CYS HA 1 1
19 16265 1 1 38 CYS HB2 H -4.688 -13.801 -15.544 1.00 . A A . 38 CYS HB2 1 1
19 16266 1 1 38 CYS HB3 H -3.642 -14.237 -16.877 1.00 . A A . 38 CYS HB3 1 1
19 16267 1 1 38 CYS N N -2.881 -11.898 -17.666 1.00 . A A . 38 CYS N 1 1
19 16268 1 1 38 CYS O O -4.755 -11.092 -14.612 1.00 . A A . 38 CYS O 1 1
19 16269 1 1 38 CYS SG S -2.420 -13.824 -14.874 1.00 . A A . 38 CYS SG 1 1
19 16270 1 1 39 GLY C C -2.692 -9.415 -13.037 1.00 . A A . 39 GLY C 1 1
19 16271 1 1 39 GLY CA C -2.764 -9.060 -14.521 1.00 . A A . 39 GLY CA 1 1
19 16272 1 1 39 GLY H H -2.143 -10.282 -16.119 1.00 . A A . 39 GLY H 1 1
19 16273 1 1 39 GLY HA2 H -1.854 -8.527 -14.762 1.00 . A A . 39 GLY HA2 1 1
19 16274 1 1 39 GLY HA3 H -3.603 -8.398 -14.695 1.00 . A A . 39 GLY HA3 1 1
19 16275 1 1 39 GLY N N -2.854 -10.194 -15.462 1.00 . A A . 39 GLY N 1 1
19 16276 1 1 39 GLY O O -3.089 -8.615 -12.194 1.00 . A A . 39 GLY O 1 1
19 16277 1 1 40 GLU C C -0.616 -10.289 -10.834 1.00 . A A . 40 GLU C 1 1
19 16278 1 1 40 GLU CA C -1.855 -11.051 -11.360 1.00 . A A . 40 GLU CA 1 1
19 16279 1 1 40 GLU CB C -1.611 -12.580 -11.345 1.00 . A A . 40 GLU CB 1 1
19 16280 1 1 40 GLU CD C -3.935 -13.412 -10.606 1.00 . A A . 40 GLU CD 1 1
19 16281 1 1 40 GLU CG C -2.851 -13.429 -11.701 1.00 . A A . 40 GLU CG 1 1
19 16282 1 1 40 GLU H H -2.150 -11.285 -13.437 1.00 . A A . 40 GLU H 1 1
19 16283 1 1 40 GLU HA H -2.700 -10.829 -10.717 1.00 . A A . 40 GLU HA 1 1
19 16284 1 1 40 GLU HB2 H -0.819 -12.817 -12.049 1.00 . A A . 40 GLU HB2 1 1
19 16285 1 1 40 GLU HB3 H -1.280 -12.876 -10.355 1.00 . A A . 40 GLU HB3 1 1
19 16286 1 1 40 GLU HG2 H -3.275 -13.055 -12.631 1.00 . A A . 40 GLU HG2 1 1
19 16287 1 1 40 GLU HG3 H -2.528 -14.453 -11.868 1.00 . A A . 40 GLU HG3 1 1
19 16288 1 1 40 GLU N N -2.204 -10.629 -12.732 1.00 . A A . 40 GLU N 1 1
19 16289 1 1 40 GLU O O 0.260 -9.894 -11.623 1.00 . A A . 40 GLU O 1 1
19 16290 1 1 40 GLU OE1 O -3.863 -14.247 -9.683 1.00 . A A . 40 GLU OE1 1 1
19 16291 1 1 40 GLU OE2 O -4.850 -12.563 -10.655 1.00 . A A . 40 GLU OE2 1 1
19 16292 1 1 41 ARG C C 1.594 -10.307 -8.344 1.00 . A A . 41 ARG C 1 1
19 16293 1 1 41 ARG CA C 0.505 -9.333 -8.817 1.00 . A A . 41 ARG CA 1 1
19 16294 1 1 41 ARG CB C -0.067 -8.596 -7.572 1.00 . A A . 41 ARG CB 1 1
19 16295 1 1 41 ARG CD C -2.020 -7.342 -6.501 1.00 . A A . 41 ARG CD 1 1
19 16296 1 1 41 ARG CG C -1.376 -7.819 -7.813 1.00 . A A . 41 ARG CG 1 1
19 16297 1 1 41 ARG CZ C -4.497 -7.388 -6.081 1.00 . A A . 41 ARG CZ 1 1
19 16298 1 1 41 ARG H H -1.283 -10.463 -8.942 1.00 . A A . 41 ARG H 1 1
19 16299 1 1 41 ARG HA H 0.928 -8.607 -9.509 1.00 . A A . 41 ARG HA 1 1
19 16300 1 1 41 ARG HB2 H -0.259 -9.329 -6.788 1.00 . A A . 41 ARG HB2 1 1
19 16301 1 1 41 ARG HB3 H 0.679 -7.895 -7.205 1.00 . A A . 41 ARG HB3 1 1
19 16302 1 1 41 ARG HD2 H -2.011 -8.157 -5.783 1.00 . A A . 41 ARG HD2 1 1
19 16303 1 1 41 ARG HD3 H -1.435 -6.520 -6.105 1.00 . A A . 41 ARG HD3 1 1
19 16304 1 1 41 ARG HE H -3.530 -6.118 -7.299 1.00 . A A . 41 ARG HE 1 1
19 16305 1 1 41 ARG HG2 H -1.166 -6.957 -8.437 1.00 . A A . 41 ARG HG2 1 1
19 16306 1 1 41 ARG HG3 H -2.078 -8.465 -8.333 1.00 . A A . 41 ARG HG3 1 1
19 16307 1 1 41 ARG HH11 H -3.498 -8.857 -5.098 1.00 . A A . 41 ARG HH11 1 1
19 16308 1 1 41 ARG HH12 H -5.207 -8.796 -4.795 1.00 . A A . 41 ARG HH12 1 1
19 16309 1 1 41 ARG HH21 H -5.780 -6.046 -6.924 1.00 . A A . 41 ARG HH21 1 1
19 16310 1 1 41 ARG HH22 H -6.503 -7.210 -5.856 1.00 . A A . 41 ARG HH22 1 1
19 16311 1 1 41 ARG N N -0.569 -10.085 -9.499 1.00 . A A . 41 ARG N 1 1
19 16312 1 1 41 ARG NE N -3.406 -6.875 -6.687 1.00 . A A . 41 ARG NE 1 1
19 16313 1 1 41 ARG NH1 N -4.392 -8.432 -5.258 1.00 . A A . 41 ARG NH1 1 1
19 16314 1 1 41 ARG NH2 N -5.688 -6.836 -6.298 1.00 . A A . 41 ARG NH2 1 1
19 16315 1 1 41 ARG O O 1.284 -11.271 -7.630 1.00 . A A . 41 ARG O 1 1
19 16316 1 1 42 PHE C C 5.057 -9.929 -7.650 1.00 . A A . 42 PHE C 1 1
19 16317 1 1 42 PHE CA C 4.016 -10.864 -8.278 1.00 . A A . 42 PHE CA 1 1
19 16318 1 1 42 PHE CB C 4.627 -11.695 -9.441 1.00 . A A . 42 PHE CB 1 1
19 16319 1 1 42 PHE CD1 C 2.574 -12.767 -10.514 1.00 . A A . 42 PHE CD1 1 1
19 16320 1 1 42 PHE CD2 C 4.126 -14.195 -9.386 1.00 . A A . 42 PHE CD2 1 1
19 16321 1 1 42 PHE CE1 C 1.776 -13.856 -10.794 1.00 . A A . 42 PHE CE1 1 1
19 16322 1 1 42 PHE CE2 C 3.330 -15.285 -9.676 1.00 . A A . 42 PHE CE2 1 1
19 16323 1 1 42 PHE CG C 3.765 -12.913 -9.804 1.00 . A A . 42 PHE CG 1 1
19 16324 1 1 42 PHE CZ C 2.154 -15.113 -10.378 1.00 . A A . 42 PHE CZ 1 1
19 16325 1 1 42 PHE H H 3.009 -9.358 -9.400 1.00 . A A . 42 PHE H 1 1
19 16326 1 1 42 PHE HA H 3.668 -11.551 -7.507 1.00 . A A . 42 PHE HA 1 1
19 16327 1 1 42 PHE HB2 H 4.742 -11.064 -10.315 1.00 . A A . 42 PHE HB2 1 1
19 16328 1 1 42 PHE HB3 H 5.609 -12.054 -9.147 1.00 . A A . 42 PHE HB3 1 1
19 16329 1 1 42 PHE HD1 H 2.272 -11.780 -10.846 1.00 . A A . 42 PHE HD1 1 1
19 16330 1 1 42 PHE HD2 H 5.046 -14.337 -8.833 1.00 . A A . 42 PHE HD2 1 1
19 16331 1 1 42 PHE HE1 H 0.853 -13.725 -11.344 1.00 . A A . 42 PHE HE1 1 1
19 16332 1 1 42 PHE HE2 H 3.627 -16.274 -9.350 1.00 . A A . 42 PHE HE2 1 1
19 16333 1 1 42 PHE HZ H 1.528 -15.971 -10.601 1.00 . A A . 42 PHE HZ 1 1
19 16334 1 1 42 PHE N N 2.854 -10.076 -8.750 1.00 . A A . 42 PHE N 1 1
19 16335 1 1 42 PHE O O 5.329 -8.875 -8.218 1.00 . A A . 42 PHE O 1 1
19 16336 1 1 43 PRO C C 7.906 -9.062 -6.400 1.00 . A A . 43 PRO C 1 1
19 16337 1 1 43 PRO CA C 6.605 -9.471 -5.687 1.00 . A A . 43 PRO CA 1 1
19 16338 1 1 43 PRO CB C 6.908 -10.344 -4.439 1.00 . A A . 43 PRO CB 1 1
19 16339 1 1 43 PRO CD C 5.641 -11.714 -5.919 1.00 . A A . 43 PRO CD 1 1
19 16340 1 1 43 PRO CG C 6.786 -11.748 -4.934 1.00 . A A . 43 PRO CG 1 1
19 16341 1 1 43 PRO HA H 6.088 -8.566 -5.378 1.00 . A A . 43 PRO HA 1 1
19 16342 1 1 43 PRO HB2 H 7.908 -10.143 -4.059 1.00 . A A . 43 PRO HB2 1 1
19 16343 1 1 43 PRO HB3 H 6.182 -10.137 -3.663 1.00 . A A . 43 PRO HB3 1 1
19 16344 1 1 43 PRO HD2 H 5.775 -12.471 -6.685 1.00 . A A . 43 PRO HD2 1 1
19 16345 1 1 43 PRO HD3 H 4.693 -11.862 -5.410 1.00 . A A . 43 PRO HD3 1 1
19 16346 1 1 43 PRO HG2 H 7.708 -12.062 -5.426 1.00 . A A . 43 PRO HG2 1 1
19 16347 1 1 43 PRO HG3 H 6.564 -12.417 -4.110 1.00 . A A . 43 PRO HG3 1 1
19 16348 1 1 43 PRO N N 5.709 -10.346 -6.503 1.00 . A A . 43 PRO N 1 1
19 16349 1 1 43 PRO O O 8.700 -8.292 -5.842 1.00 . A A . 43 PRO O 1 1
19 16350 1 1 44 SER C C 8.993 -9.443 -9.913 1.00 . A A . 44 SER C 1 1
19 16351 1 1 44 SER CA C 9.289 -9.258 -8.425 1.00 . A A . 44 SER CA 1 1
19 16352 1 1 44 SER CB C 10.503 -10.128 -8.010 1.00 . A A . 44 SER CB 1 1
19 16353 1 1 44 SER H H 7.479 -10.246 -7.971 1.00 . A A . 44 SER H 1 1
19 16354 1 1 44 SER HA H 9.535 -8.210 -8.253 1.00 . A A . 44 SER HA 1 1
19 16355 1 1 44 SER HB2 H 11.333 -9.950 -8.687 1.00 . A A . 44 SER HB2 1 1
19 16356 1 1 44 SER HB3 H 10.804 -9.859 -7.013 1.00 . A A . 44 SER HB3 1 1
19 16357 1 1 44 SER HG H 10.839 -11.989 -7.494 1.00 . A A . 44 SER HG 1 1
19 16358 1 1 44 SER N N 8.123 -9.593 -7.611 1.00 . A A . 44 SER N 1 1
19 16359 1 1 44 SER O O 8.031 -10.117 -10.311 1.00 . A A . 44 SER O 1 1
19 16360 1 1 44 SER OG O 10.197 -11.512 -8.037 1.00 . A A . 44 SER OG 1 1
19 16361 1 1 45 LEU C C 10.841 -10.261 -12.511 1.00 . A A . 45 LEU C 1 1
19 16362 1 1 45 LEU CA C 9.933 -9.049 -12.184 1.00 . A A . 45 LEU CA 1 1
19 16363 1 1 45 LEU CB C 10.407 -7.719 -12.876 1.00 . A A . 45 LEU CB 1 1
19 16364 1 1 45 LEU CD1 C 12.826 -7.526 -11.931 1.00 . A A . 45 LEU CD1 1 1
19 16365 1 1 45 LEU CD2 C 11.614 -5.451 -12.765 1.00 . A A . 45 LEU CD2 1 1
19 16366 1 1 45 LEU CG C 11.455 -6.835 -12.104 1.00 . A A . 45 LEU CG 1 1
19 16367 1 1 45 LEU H H 10.543 -8.273 -10.297 1.00 . A A . 45 LEU H 1 1
19 16368 1 1 45 LEU HA H 8.930 -9.281 -12.526 1.00 . A A . 45 LEU HA 1 1
19 16369 1 1 45 LEU HB2 H 10.822 -7.969 -13.842 1.00 . A A . 45 LEU HB2 1 1
19 16370 1 1 45 LEU HB3 H 9.524 -7.108 -13.047 1.00 . A A . 45 LEU HB3 1 1
19 16371 1 1 45 LEU HD11 H 13.253 -7.742 -12.900 1.00 . A A . 45 LEU HD11 1 1
19 16372 1 1 45 LEU HD12 H 12.699 -8.447 -11.381 1.00 . A A . 45 LEU HD12 1 1
19 16373 1 1 45 LEU HD13 H 13.497 -6.876 -11.380 1.00 . A A . 45 LEU HD13 1 1
19 16374 1 1 45 LEU HD21 H 12.307 -4.853 -12.190 1.00 . A A . 45 LEU HD21 1 1
19 16375 1 1 45 LEU HD22 H 10.657 -4.948 -12.796 1.00 . A A . 45 LEU HD22 1 1
19 16376 1 1 45 LEU HD23 H 11.993 -5.564 -13.775 1.00 . A A . 45 LEU HD23 1 1
19 16377 1 1 45 LEU HG H 11.066 -6.669 -11.109 1.00 . A A . 45 LEU HG 1 1
19 16378 1 1 45 LEU N N 9.877 -8.857 -10.719 1.00 . A A . 45 LEU N 1 1
19 16379 1 1 45 LEU O O 11.621 -10.247 -13.468 1.00 . A A . 45 LEU O 1 1
19 16380 1 1 46 LEU C C 10.626 -13.733 -11.416 1.00 . A A . 46 LEU C 1 1
19 16381 1 1 46 LEU CA C 11.528 -12.523 -11.692 1.00 . A A . 46 LEU CA 1 1
19 16382 1 1 46 LEU CB C 12.633 -12.397 -10.603 1.00 . A A . 46 LEU CB 1 1
19 16383 1 1 46 LEU CD1 C 14.667 -11.177 -9.596 1.00 . A A . 46 LEU CD1 1 1
19 16384 1 1 46 LEU CD2 C 14.462 -11.428 -12.128 1.00 . A A . 46 LEU CD2 1 1
19 16385 1 1 46 LEU CG C 13.691 -11.257 -10.795 1.00 . A A . 46 LEU CG 1 1
19 16386 1 1 46 LEU H H 9.857 -11.354 -11.158 1.00 . A A . 46 LEU H 1 1
19 16387 1 1 46 LEU HA H 11.990 -12.635 -12.672 1.00 . A A . 46 LEU HA 1 1
19 16388 1 1 46 LEU HB2 H 12.141 -12.248 -9.645 1.00 . A A . 46 LEU HB2 1 1
19 16389 1 1 46 LEU HB3 H 13.168 -13.342 -10.557 1.00 . A A . 46 LEU HB3 1 1
19 16390 1 1 46 LEU HD11 H 15.205 -12.109 -9.501 1.00 . A A . 46 LEU HD11 1 1
19 16391 1 1 46 LEU HD12 H 14.114 -10.990 -8.684 1.00 . A A . 46 LEU HD12 1 1
19 16392 1 1 46 LEU HD13 H 15.370 -10.369 -9.750 1.00 . A A . 46 LEU HD13 1 1
19 16393 1 1 46 LEU HD21 H 15.166 -10.618 -12.244 1.00 . A A . 46 LEU HD21 1 1
19 16394 1 1 46 LEU HD22 H 13.768 -11.410 -12.962 1.00 . A A . 46 LEU HD22 1 1
19 16395 1 1 46 LEU HD23 H 14.995 -12.371 -12.132 1.00 . A A . 46 LEU HD23 1 1
19 16396 1 1 46 LEU HG H 13.164 -10.306 -10.842 1.00 . A A . 46 LEU HG 1 1
19 16397 1 1 46 LEU N N 10.664 -11.330 -11.714 1.00 . A A . 46 LEU N 1 1
19 16398 1 1 46 LEU O O 10.668 -14.729 -12.141 1.00 . A A . 46 LEU O 1 1
19 16399 1 1 47 THR C C 7.651 -14.484 -11.195 1.00 . A A . 47 THR C 1 1
19 16400 1 1 47 THR CA C 8.696 -14.538 -10.067 1.00 . A A . 47 THR CA 1 1
19 16401 1 1 47 THR CB C 8.009 -14.204 -8.698 1.00 . A A . 47 THR CB 1 1
19 16402 1 1 47 THR CG2 C 8.906 -14.566 -7.507 1.00 . A A . 47 THR CG2 1 1
19 16403 1 1 47 THR H H 9.994 -12.899 -9.699 1.00 . A A . 47 THR H 1 1
19 16404 1 1 47 THR HA H 9.103 -15.543 -10.014 1.00 . A A . 47 THR HA 1 1
19 16405 1 1 47 THR HB H 7.087 -14.775 -8.620 1.00 . A A . 47 THR HB 1 1
19 16406 1 1 47 THR HG1 H 8.276 -12.366 -8.014 1.00 . A A . 47 THR HG1 1 1
19 16407 1 1 47 THR HG21 H 8.392 -14.336 -6.581 1.00 . A A . 47 THR HG21 1 1
19 16408 1 1 47 THR HG22 H 9.823 -13.994 -7.555 1.00 . A A . 47 THR HG22 1 1
19 16409 1 1 47 THR HG23 H 9.141 -15.622 -7.533 1.00 . A A . 47 THR HG23 1 1
19 16410 1 1 47 THR N N 9.812 -13.612 -10.344 1.00 . A A . 47 THR N 1 1
19 16411 1 1 47 THR O O 7.097 -15.519 -11.585 1.00 . A A . 47 THR O 1 1
19 16412 1 1 47 THR OG1 O 7.687 -12.803 -8.640 1.00 . A A . 47 THR OG1 1 1
19 16413 1 1 48 LEU C C 7.120 -13.682 -14.130 1.00 . A A . 48 LEU C 1 1
19 16414 1 1 48 LEU CA C 6.512 -13.037 -12.866 1.00 . A A . 48 LEU CA 1 1
19 16415 1 1 48 LEU CB C 6.251 -11.505 -13.059 1.00 . A A . 48 LEU CB 1 1
19 16416 1 1 48 LEU CD1 C 5.476 -11.166 -15.542 1.00 . A A . 48 LEU CD1 1 1
19 16417 1 1 48 LEU CD2 C 3.780 -11.808 -13.745 1.00 . A A . 48 LEU CD2 1 1
19 16418 1 1 48 LEU CG C 5.093 -11.058 -14.042 1.00 . A A . 48 LEU CG 1 1
19 16419 1 1 48 LEU H H 7.817 -12.475 -11.287 1.00 . A A . 48 LEU H 1 1
19 16420 1 1 48 LEU HA H 5.568 -13.528 -12.644 1.00 . A A . 48 LEU HA 1 1
19 16421 1 1 48 LEU HB2 H 6.026 -11.085 -12.078 1.00 . A A . 48 LEU HB2 1 1
19 16422 1 1 48 LEU HB3 H 7.174 -11.045 -13.395 1.00 . A A . 48 LEU HB3 1 1
19 16423 1 1 48 LEU HD11 H 5.688 -12.195 -15.797 1.00 . A A . 48 LEU HD11 1 1
19 16424 1 1 48 LEU HD12 H 6.354 -10.563 -15.734 1.00 . A A . 48 LEU HD12 1 1
19 16425 1 1 48 LEU HD13 H 4.660 -10.804 -16.157 1.00 . A A . 48 LEU HD13 1 1
19 16426 1 1 48 LEU HD21 H 2.996 -11.435 -14.392 1.00 . A A . 48 LEU HD21 1 1
19 16427 1 1 48 LEU HD22 H 3.492 -11.647 -12.715 1.00 . A A . 48 LEU HD22 1 1
19 16428 1 1 48 LEU HD23 H 3.909 -12.870 -13.918 1.00 . A A . 48 LEU HD23 1 1
19 16429 1 1 48 LEU HG H 4.894 -10.012 -13.865 1.00 . A A . 48 LEU HG 1 1
19 16430 1 1 48 LEU N N 7.401 -13.256 -11.713 1.00 . A A . 48 LEU N 1 1
19 16431 1 1 48 LEU O O 6.393 -14.234 -14.947 1.00 . A A . 48 LEU O 1 1
19 16432 1 1 49 THR C C 9.054 -15.705 -15.472 1.00 . A A . 49 THR C 1 1
19 16433 1 1 49 THR CA C 9.194 -14.164 -15.418 1.00 . A A . 49 THR CA 1 1
19 16434 1 1 49 THR CB C 10.699 -13.746 -15.357 1.00 . A A . 49 THR CB 1 1
19 16435 1 1 49 THR CG2 C 11.484 -14.159 -16.618 1.00 . A A . 49 THR CG2 1 1
19 16436 1 1 49 THR H H 8.972 -13.170 -13.556 1.00 . A A . 49 THR H 1 1
19 16437 1 1 49 THR HA H 8.759 -13.743 -16.314 1.00 . A A . 49 THR HA 1 1
19 16438 1 1 49 THR HB H 11.153 -14.224 -14.492 1.00 . A A . 49 THR HB 1 1
19 16439 1 1 49 THR HG1 H 10.731 -11.890 -16.035 1.00 . A A . 49 THR HG1 1 1
19 16440 1 1 49 THR HG21 H 11.046 -13.697 -17.491 1.00 . A A . 49 THR HG21 1 1
19 16441 1 1 49 THR HG22 H 11.449 -15.236 -16.729 1.00 . A A . 49 THR HG22 1 1
19 16442 1 1 49 THR HG23 H 12.515 -13.846 -16.525 1.00 . A A . 49 THR HG23 1 1
19 16443 1 1 49 THR N N 8.457 -13.607 -14.262 1.00 . A A . 49 THR N 1 1
19 16444 1 1 49 THR O O 8.866 -16.298 -16.544 1.00 . A A . 49 THR O 1 1
19 16445 1 1 49 THR OG1 O 10.778 -12.325 -15.183 1.00 . A A . 49 THR OG1 1 1
19 16446 1 1 50 GLU C C 7.429 -18.132 -14.435 1.00 . A A . 50 GLU C 1 1
19 16447 1 1 50 GLU CA C 8.902 -17.770 -14.112 1.00 . A A . 50 GLU CA 1 1
19 16448 1 1 50 GLU CB C 9.271 -18.203 -12.668 1.00 . A A . 50 GLU CB 1 1
19 16449 1 1 50 GLU CD C 11.064 -18.313 -10.825 1.00 . A A . 50 GLU CD 1 1
19 16450 1 1 50 GLU CG C 10.756 -17.986 -12.298 1.00 . A A . 50 GLU CG 1 1
19 16451 1 1 50 GLU H H 9.392 -15.780 -13.516 1.00 . A A . 50 GLU H 1 1
19 16452 1 1 50 GLU HA H 9.551 -18.295 -14.807 1.00 . A A . 50 GLU HA 1 1
19 16453 1 1 50 GLU HB2 H 8.662 -17.638 -11.969 1.00 . A A . 50 GLU HB2 1 1
19 16454 1 1 50 GLU HB3 H 9.045 -19.259 -12.547 1.00 . A A . 50 GLU HB3 1 1
19 16455 1 1 50 GLU HG2 H 11.373 -18.614 -12.937 1.00 . A A . 50 GLU HG2 1 1
19 16456 1 1 50 GLU HG3 H 11.013 -16.948 -12.490 1.00 . A A . 50 GLU HG3 1 1
19 16457 1 1 50 GLU N N 9.139 -16.327 -14.290 1.00 . A A . 50 GLU N 1 1
19 16458 1 1 50 GLU O O 7.168 -19.116 -15.121 1.00 . A A . 50 GLU O 1 1
19 16459 1 1 50 GLU OE1 O 11.364 -19.486 -10.509 1.00 . A A . 50 GLU OE1 1 1
19 16460 1 1 50 GLU OE2 O 10.972 -17.405 -9.964 1.00 . A A . 50 GLU OE2 1 1
19 16461 1 1 51 HIS C C 4.576 -17.410 -15.598 1.00 . A A . 51 HIS C 1 1
19 16462 1 1 51 HIS CA C 5.028 -17.495 -14.121 1.00 . A A . 51 HIS CA 1 1
19 16463 1 1 51 HIS CB C 4.271 -16.447 -13.242 1.00 . A A . 51 HIS CB 1 1
19 16464 1 1 51 HIS CD2 C 2.236 -15.116 -14.174 1.00 . A A . 51 HIS CD2 1 1
19 16465 1 1 51 HIS CE1 C 0.651 -16.513 -13.764 1.00 . A A . 51 HIS CE1 1 1
19 16466 1 1 51 HIS CG C 2.818 -16.199 -13.593 1.00 . A A . 51 HIS CG 1 1
19 16467 1 1 51 HIS H H 6.797 -16.503 -13.472 1.00 . A A . 51 HIS H 1 1
19 16468 1 1 51 HIS HA H 4.796 -18.487 -13.746 1.00 . A A . 51 HIS HA 1 1
19 16469 1 1 51 HIS HB2 H 4.297 -16.772 -12.208 1.00 . A A . 51 HIS HB2 1 1
19 16470 1 1 51 HIS HB3 H 4.792 -15.497 -13.309 1.00 . A A . 51 HIS HB3 1 1
19 16471 1 1 51 HIS HD1 H 1.881 -17.967 -12.931 1.00 . A A . 51 HIS HD1 1 1
19 16472 1 1 51 HIS HD2 H 2.754 -14.230 -14.508 1.00 . A A . 51 HIS HD2 1 1
19 16473 1 1 51 HIS HE1 H -0.325 -16.979 -13.683 1.00 . A A . 51 HIS HE1 1 1
19 16474 1 1 51 HIS N N 6.493 -17.296 -13.960 1.00 . A A . 51 HIS N 1 1
19 16475 1 1 51 HIS ND1 N 1.793 -17.077 -13.341 1.00 . A A . 51 HIS ND1 1 1
19 16476 1 1 51 HIS NE2 N 0.865 -15.311 -14.280 1.00 . A A . 51 HIS NE2 1 1
19 16477 1 1 51 HIS O O 3.776 -18.233 -16.057 1.00 . A A . 51 HIS O 1 1
19 16478 1 1 52 LYS C C 4.942 -17.169 -18.704 1.00 . A A . 52 LYS C 1 1
19 16479 1 1 52 LYS CA C 4.626 -16.061 -17.676 1.00 . A A . 52 LYS CA 1 1
19 16480 1 1 52 LYS CB C 5.192 -14.680 -18.116 1.00 . A A . 52 LYS CB 1 1
19 16481 1 1 52 LYS CD C 7.286 -13.184 -18.431 1.00 . A A . 52 LYS CD 1 1
19 16482 1 1 52 LYS CE C 6.624 -12.304 -19.508 1.00 . A A . 52 LYS CE 1 1
19 16483 1 1 52 LYS CG C 6.719 -14.630 -18.355 1.00 . A A . 52 LYS CG 1 1
19 16484 1 1 52 LYS H H 5.780 -15.858 -15.910 1.00 . A A . 52 LYS H 1 1
19 16485 1 1 52 LYS HA H 3.540 -15.967 -17.615 1.00 . A A . 52 LYS HA 1 1
19 16486 1 1 52 LYS HB2 H 4.699 -14.375 -19.033 1.00 . A A . 52 LYS HB2 1 1
19 16487 1 1 52 LYS HB3 H 4.952 -13.954 -17.346 1.00 . A A . 52 LYS HB3 1 1
19 16488 1 1 52 LYS HD2 H 7.145 -12.707 -17.467 1.00 . A A . 52 LYS HD2 1 1
19 16489 1 1 52 LYS HD3 H 8.352 -13.242 -18.635 1.00 . A A . 52 LYS HD3 1 1
19 16490 1 1 52 LYS HE2 H 5.562 -12.239 -19.313 1.00 . A A . 52 LYS HE2 1 1
19 16491 1 1 52 LYS HE3 H 7.049 -11.306 -19.462 1.00 . A A . 52 LYS HE3 1 1
19 16492 1 1 52 LYS HG2 H 7.213 -15.156 -17.541 1.00 . A A . 52 LYS HG2 1 1
19 16493 1 1 52 LYS HG3 H 6.941 -15.149 -19.285 1.00 . A A . 52 LYS HG3 1 1
19 16494 1 1 52 LYS HZ1 H 7.826 -12.946 -21.073 1.00 . A A . 52 LYS HZ1 1 1
19 16495 1 1 52 LYS HZ2 H 6.403 -12.189 -21.570 1.00 . A A . 52 LYS HZ2 1 1
19 16496 1 1 52 LYS HZ3 H 6.350 -13.762 -20.962 1.00 . A A . 52 LYS HZ3 1 1
19 16497 1 1 52 LYS N N 5.089 -16.405 -16.319 1.00 . A A . 52 LYS N 1 1
19 16498 1 1 52 LYS NZ N 6.814 -12.837 -20.872 1.00 . A A . 52 LYS NZ 1 1
19 16499 1 1 52 LYS O O 4.166 -17.377 -19.634 1.00 . A A . 52 LYS O 1 1
19 16500 1 1 53 VAL C C 5.642 -20.259 -19.196 1.00 . A A . 53 VAL C 1 1
19 16501 1 1 53 VAL CA C 6.470 -18.967 -19.448 1.00 . A A . 53 VAL CA 1 1
19 16502 1 1 53 VAL CB C 8.012 -19.267 -19.350 1.00 . A A . 53 VAL CB 1 1
19 16503 1 1 53 VAL CG1 C 8.848 -18.008 -19.691 1.00 . A A . 53 VAL CG1 1 1
19 16504 1 1 53 VAL CG2 C 8.411 -19.839 -17.969 1.00 . A A . 53 VAL CG2 1 1
19 16505 1 1 53 VAL H H 6.666 -17.652 -17.792 1.00 . A A . 53 VAL H 1 1
19 16506 1 1 53 VAL HA H 6.264 -18.631 -20.466 1.00 . A A . 53 VAL HA 1 1
19 16507 1 1 53 VAL HB H 8.236 -20.017 -20.100 1.00 . A A . 53 VAL HB 1 1
19 16508 1 1 53 VAL HG11 H 8.638 -17.219 -18.973 1.00 . A A . 53 VAL HG11 1 1
19 16509 1 1 53 VAL HG12 H 8.594 -17.659 -20.682 1.00 . A A . 53 VAL HG12 1 1
19 16510 1 1 53 VAL HG13 H 9.905 -18.246 -19.659 1.00 . A A . 53 VAL HG13 1 1
19 16511 1 1 53 VAL HG21 H 8.175 -19.119 -17.189 1.00 . A A . 53 VAL HG21 1 1
19 16512 1 1 53 VAL HG22 H 9.475 -20.047 -17.943 1.00 . A A . 53 VAL HG22 1 1
19 16513 1 1 53 VAL HG23 H 7.870 -20.756 -17.779 1.00 . A A . 53 VAL HG23 1 1
19 16514 1 1 53 VAL N N 6.074 -17.876 -18.538 1.00 . A A . 53 VAL N 1 1
19 16515 1 1 53 VAL O O 5.399 -21.032 -20.125 1.00 . A A . 53 VAL O 1 1
19 16516 1 1 54 THR C C 2.939 -21.291 -17.337 1.00 . A A . 54 THR C 1 1
19 16517 1 1 54 THR CA C 4.441 -21.650 -17.498 1.00 . A A . 54 THR CA 1 1
19 16518 1 1 54 THR CB C 5.054 -22.246 -16.173 1.00 . A A . 54 THR CB 1 1
19 16519 1 1 54 THR CG2 C 4.912 -21.285 -14.992 1.00 . A A . 54 THR CG2 1 1
19 16520 1 1 54 THR H H 5.444 -19.787 -17.260 1.00 . A A . 54 THR H 1 1
19 16521 1 1 54 THR HA H 4.516 -22.404 -18.258 1.00 . A A . 54 THR HA 1 1
19 16522 1 1 54 THR HB H 6.106 -22.430 -16.346 1.00 . A A . 54 THR HB 1 1
19 16523 1 1 54 THR HG1 H 4.567 -24.122 -16.570 1.00 . A A . 54 THR HG1 1 1
19 16524 1 1 54 THR HG21 H 5.394 -20.348 -15.236 1.00 . A A . 54 THR HG21 1 1
19 16525 1 1 54 THR HG22 H 5.378 -21.712 -14.121 1.00 . A A . 54 THR HG22 1 1
19 16526 1 1 54 THR HG23 H 3.867 -21.107 -14.796 1.00 . A A . 54 THR HG23 1 1
19 16527 1 1 54 THR N N 5.217 -20.462 -17.934 1.00 . A A . 54 THR N 1 1
19 16528 1 1 54 THR O O 2.234 -21.863 -16.491 1.00 . A A . 54 THR O 1 1
19 16529 1 1 54 THR OG1 O 4.429 -23.499 -15.842 1.00 . A A . 54 THR OG1 1 1
19 16530 1 1 55 HIS C C -0.035 -20.625 -18.000 1.00 . A A . 55 HIS C 1 1
19 16531 1 1 55 HIS CA C 1.180 -19.651 -17.992 1.00 . A A . 55 HIS CA 1 1
19 16532 1 1 55 HIS CB C 0.992 -18.517 -19.059 1.00 . A A . 55 HIS CB 1 1
19 16533 1 1 55 HIS CD2 C 0.642 -16.261 -17.876 1.00 . A A . 55 HIS CD2 1 1
19 16534 1 1 55 HIS CE1 C -1.498 -16.109 -17.923 1.00 . A A . 55 HIS CE1 1 1
19 16535 1 1 55 HIS CG C 0.203 -17.346 -18.536 1.00 . A A . 55 HIS CG 1 1
19 16536 1 1 55 HIS H H 2.899 -20.282 -19.070 1.00 . A A . 55 HIS H 1 1
19 16537 1 1 55 HIS HA H 1.250 -19.189 -17.003 1.00 . A A . 55 HIS HA 1 1
19 16538 1 1 55 HIS HB2 H 1.961 -18.149 -19.371 1.00 . A A . 55 HIS HB2 1 1
19 16539 1 1 55 HIS HB3 H 0.473 -18.906 -19.926 1.00 . A A . 55 HIS HB3 1 1
19 16540 1 1 55 HIS HD1 H -1.792 -17.870 -18.984 1.00 . A A . 55 HIS HD1 1 1
19 16541 1 1 55 HIS HD2 H 1.676 -16.024 -17.667 1.00 . A A . 55 HIS HD2 1 1
19 16542 1 1 55 HIS HE1 H -2.511 -15.760 -17.782 1.00 . A A . 55 HIS HE1 1 1
19 16543 1 1 55 HIS N N 2.450 -20.380 -18.210 1.00 . A A . 55 HIS N 1 1
19 16544 1 1 55 HIS ND1 N -1.167 -17.233 -18.572 1.00 . A A . 55 HIS ND1 1 1
19 16545 1 1 55 HIS NE2 N -0.423 -15.481 -17.471 1.00 . A A . 55 HIS NE2 1 1
19 16546 1 1 55 HIS O O -0.558 -20.963 -16.922 1.00 . A A . 55 HIS O 1 1
19 16547 1 1 55 HIS OXT O -0.429 -21.088 -19.078 1.00 . A A . 55 HIS OXT 1 1
19 16548 2 2 1 ZN ZN ZN 5.090 10.157 5.283 1.00 . B A . 101 ZN ZN 1 1
19 16549 3 2 1 ZN ZN ZN -0.304 -14.363 -15.727 1.00 . C A . 102 ZN ZN 1 1
20 16550 1 1 1 MET C C -3.618 23.839 -0.096 1.00 . A A . 1 MET C 1 1
20 16551 1 1 1 MET CA C -5.078 24.305 -0.220 1.00 . A A . 1 MET CA 1 1
20 16552 1 1 1 MET CB C -5.518 24.316 -1.705 1.00 . A A . 1 MET CB 1 1
20 16553 1 1 1 MET CE C -6.287 25.574 -4.514 1.00 . A A . 1 MET CE 1 1
20 16554 1 1 1 MET CG C -6.976 24.729 -1.925 1.00 . A A . 1 MET CG 1 1
20 16555 1 1 1 MET H1 H -4.964 25.620 1.397 1.00 . A A . 1 MET H1 1 1
20 16556 1 1 1 MET H2 H -6.223 25.965 0.335 1.00 . A A . 1 MET H2 1 1
20 16557 1 1 1 MET H3 H -4.640 26.348 -0.101 1.00 . A A . 1 MET H3 1 1
20 16558 1 1 1 MET HA H -5.701 23.614 0.335 1.00 . A A . 1 MET HA 1 1
20 16559 1 1 1 MET HB2 H -4.884 25.003 -2.260 1.00 . A A . 1 MET HB2 1 1
20 16560 1 1 1 MET HB3 H -5.392 23.324 -2.119 1.00 . A A . 1 MET HB3 1 1
20 16561 1 1 1 MET HE1 H -6.279 26.573 -4.103 1.00 . A A . 1 MET HE1 1 1
20 16562 1 1 1 MET HE2 H -6.537 25.618 -5.564 1.00 . A A . 1 MET HE2 1 1
20 16563 1 1 1 MET HE3 H -5.310 25.128 -4.395 1.00 . A A . 1 MET HE3 1 1
20 16564 1 1 1 MET HG2 H -7.610 24.092 -1.323 1.00 . A A . 1 MET HG2 1 1
20 16565 1 1 1 MET HG3 H -7.107 25.761 -1.609 1.00 . A A . 1 MET HG3 1 1
20 16566 1 1 1 MET N N -5.239 25.652 0.392 1.00 . A A . 1 MET N 1 1
20 16567 1 1 1 MET O O -2.775 24.550 0.472 1.00 . A A . 1 MET O 1 1
20 16568 1 1 1 MET SD S -7.508 24.585 -3.653 1.00 . A A . 1 MET SD 1 1
20 16569 1 1 2 GLY C C -1.415 21.763 0.710 1.00 . A A . 2 GLY C 1 1
20 16570 1 1 2 GLY CA C -1.971 22.095 -0.671 1.00 . A A . 2 GLY CA 1 1
20 16571 1 1 2 GLY H H -4.058 22.087 -0.991 1.00 . A A . 2 GLY H 1 1
20 16572 1 1 2 GLY HA2 H -1.978 21.189 -1.269 1.00 . A A . 2 GLY HA2 1 1
20 16573 1 1 2 GLY HA3 H -1.321 22.816 -1.155 1.00 . A A . 2 GLY HA3 1 1
20 16574 1 1 2 GLY N N -3.329 22.632 -0.627 1.00 . A A . 2 GLY N 1 1
20 16575 1 1 2 GLY O O -0.246 22.045 0.992 1.00 . A A . 2 GLY O 1 1
20 16576 1 1 3 SER C C -2.840 19.773 3.503 1.00 . A A . 3 SER C 1 1
20 16577 1 1 3 SER CA C -1.870 20.819 2.941 1.00 . A A . 3 SER CA 1 1
20 16578 1 1 3 SER CB C -1.811 22.064 3.866 1.00 . A A . 3 SER CB 1 1
20 16579 1 1 3 SER H H -3.187 21.027 1.313 1.00 . A A . 3 SER H 1 1
20 16580 1 1 3 SER HA H -0.876 20.376 2.887 1.00 . A A . 3 SER HA 1 1
20 16581 1 1 3 SER HB2 H -1.182 22.815 3.415 1.00 . A A . 3 SER HB2 1 1
20 16582 1 1 3 SER HB3 H -2.808 22.473 3.999 1.00 . A A . 3 SER HB3 1 1
20 16583 1 1 3 SER HG H -0.425 21.315 5.030 1.00 . A A . 3 SER HG 1 1
20 16584 1 1 3 SER N N -2.270 21.207 1.589 1.00 . A A . 3 SER N 1 1
20 16585 1 1 3 SER O O -3.991 20.101 3.809 1.00 . A A . 3 SER O 1 1
20 16586 1 1 3 SER OG O -1.280 21.748 5.141 1.00 . A A . 3 SER OG 1 1
20 16587 1 1 4 HIS C C -2.102 16.780 5.297 1.00 . A A . 4 HIS C 1 1
20 16588 1 1 4 HIS CA C -3.125 17.461 4.353 1.00 . A A . 4 HIS CA 1 1
20 16589 1 1 4 HIS CB C -3.738 16.452 3.343 1.00 . A A . 4 HIS CB 1 1
20 16590 1 1 4 HIS CD2 C -4.173 13.992 4.085 1.00 . A A . 4 HIS CD2 1 1
20 16591 1 1 4 HIS CE1 C -6.114 14.273 5.032 1.00 . A A . 4 HIS CE1 1 1
20 16592 1 1 4 HIS CG C -4.490 15.301 3.965 1.00 . A A . 4 HIS CG 1 1
20 16593 1 1 4 HIS H H -1.609 18.203 3.140 1.00 . A A . 4 HIS H 1 1
20 16594 1 1 4 HIS HA H -3.915 17.913 4.951 1.00 . A A . 4 HIS HA 1 1
20 16595 1 1 4 HIS HB2 H -4.436 16.979 2.703 1.00 . A A . 4 HIS HB2 1 1
20 16596 1 1 4 HIS HB3 H -2.945 16.044 2.727 1.00 . A A . 4 HIS HB3 1 1
20 16597 1 1 4 HIS HD1 H -6.224 16.276 4.664 1.00 . A A . 4 HIS HD1 1 1
20 16598 1 1 4 HIS HD2 H -3.273 13.516 3.718 1.00 . A A . 4 HIS HD2 1 1
20 16599 1 1 4 HIS HE1 H -7.038 14.083 5.562 1.00 . A A . 4 HIS HE1 1 1
20 16600 1 1 4 HIS HE2 H -5.324 12.411 4.814 1.00 . A A . 4 HIS HE2 1 1
20 16601 1 1 4 HIS N N -2.409 18.514 3.601 1.00 . A A . 4 HIS N 1 1
20 16602 1 1 4 HIS ND1 N -5.719 15.439 4.572 1.00 . A A . 4 HIS ND1 1 1
20 16603 1 1 4 HIS NE2 N -5.196 13.379 4.749 1.00 . A A . 4 HIS NE2 1 1
20 16604 1 1 4 HIS O O -0.894 16.892 5.071 1.00 . A A . 4 HIS O 1 1
20 16605 1 1 5 LYS C C -1.355 13.975 6.847 1.00 . A A . 5 LYS C 1 1
20 16606 1 1 5 LYS CA C -1.668 15.407 7.311 1.00 . A A . 5 LYS CA 1 1
20 16607 1 1 5 LYS CB C -2.317 15.367 8.723 1.00 . A A . 5 LYS CB 1 1
20 16608 1 1 5 LYS CD C -2.224 14.443 11.143 1.00 . A A . 5 LYS CD 1 1
20 16609 1 1 5 LYS CE C -2.610 15.771 11.826 1.00 . A A . 5 LYS CE 1 1
20 16610 1 1 5 LYS CG C -1.471 14.635 9.802 1.00 . A A . 5 LYS CG 1 1
20 16611 1 1 5 LYS H H -3.530 15.938 6.434 1.00 . A A . 5 LYS H 1 1
20 16612 1 1 5 LYS HA H -0.743 15.977 7.361 1.00 . A A . 5 LYS HA 1 1
20 16613 1 1 5 LYS HB2 H -2.489 16.383 9.054 1.00 . A A . 5 LYS HB2 1 1
20 16614 1 1 5 LYS HB3 H -3.277 14.866 8.648 1.00 . A A . 5 LYS HB3 1 1
20 16615 1 1 5 LYS HD2 H -3.130 13.878 10.957 1.00 . A A . 5 LYS HD2 1 1
20 16616 1 1 5 LYS HD3 H -1.593 13.878 11.819 1.00 . A A . 5 LYS HD3 1 1
20 16617 1 1 5 LYS HE2 H -1.712 16.344 12.007 1.00 . A A . 5 LYS HE2 1 1
20 16618 1 1 5 LYS HE3 H -3.269 16.335 11.175 1.00 . A A . 5 LYS HE3 1 1
20 16619 1 1 5 LYS HG2 H -1.193 13.656 9.420 1.00 . A A . 5 LYS HG2 1 1
20 16620 1 1 5 LYS HG3 H -0.566 15.208 9.980 1.00 . A A . 5 LYS HG3 1 1
20 16621 1 1 5 LYS HZ1 H -2.691 14.995 13.764 1.00 . A A . 5 LYS HZ1 1 1
20 16622 1 1 5 LYS HZ2 H -4.190 15.042 12.991 1.00 . A A . 5 LYS HZ2 1 1
20 16623 1 1 5 LYS HZ3 H -3.506 16.464 13.582 1.00 . A A . 5 LYS HZ3 1 1
20 16624 1 1 5 LYS N N -2.563 16.071 6.339 1.00 . A A . 5 LYS N 1 1
20 16625 1 1 5 LYS NZ N -3.297 15.553 13.130 1.00 . A A . 5 LYS NZ 1 1
20 16626 1 1 5 LYS O O -2.275 13.199 6.561 1.00 . A A . 5 LYS O 1 1
20 16627 1 1 6 CYS C C 0.483 11.527 7.866 1.00 . A A . 6 CYS C 1 1
20 16628 1 1 6 CYS CA C 0.361 12.240 6.516 1.00 . A A . 6 CYS CA 1 1
20 16629 1 1 6 CYS CB C 1.699 12.182 5.748 1.00 . A A . 6 CYS CB 1 1
20 16630 1 1 6 CYS H H 0.634 14.314 6.834 1.00 . A A . 6 CYS H 1 1
20 16631 1 1 6 CYS HA H -0.400 11.745 5.912 1.00 . A A . 6 CYS HA 1 1
20 16632 1 1 6 CYS HB2 H 1.567 12.619 4.771 1.00 . A A . 6 CYS HB2 1 1
20 16633 1 1 6 CYS HB3 H 2.448 12.754 6.285 1.00 . A A . 6 CYS HB3 1 1
20 16634 1 1 6 CYS N N -0.063 13.627 6.751 1.00 . A A . 6 CYS N 1 1
20 16635 1 1 6 CYS O O 1.562 11.537 8.438 1.00 . A A . 6 CYS O 1 1
20 16636 1 1 6 CYS SG S 2.360 10.500 5.504 1.00 . A A . 6 CYS SG 1 1
20 16637 1 1 7 ASN C C 0.460 9.913 10.440 1.00 . A A . 7 ASN C 1 1
20 16638 1 1 7 ASN CA C -0.841 10.252 9.663 1.00 . A A . 7 ASN CA 1 1
20 16639 1 1 7 ASN CB C -1.675 8.960 9.411 1.00 . A A . 7 ASN CB 1 1
20 16640 1 1 7 ASN CG C -1.909 8.118 10.673 1.00 . A A . 7 ASN CG 1 1
20 16641 1 1 7 ASN H H -1.456 11.042 7.781 1.00 . A A . 7 ASN H 1 1
20 16642 1 1 7 ASN HA H -1.433 10.914 10.284 1.00 . A A . 7 ASN HA 1 1
20 16643 1 1 7 ASN HB2 H -2.638 9.237 9.004 1.00 . A A . 7 ASN HB2 1 1
20 16644 1 1 7 ASN HB3 H -1.158 8.346 8.679 1.00 . A A . 7 ASN HB3 1 1
20 16645 1 1 7 ASN HD21 H -3.531 9.179 11.137 1.00 . A A . 7 ASN HD21 1 1
20 16646 1 1 7 ASN HD22 H -3.120 7.906 12.237 1.00 . A A . 7 ASN HD22 1 1
20 16647 1 1 7 ASN N N -0.658 10.964 8.349 1.00 . A A . 7 ASN N 1 1
20 16648 1 1 7 ASN ND2 N -2.961 8.429 11.423 1.00 . A A . 7 ASN ND2 1 1
20 16649 1 1 7 ASN O O 0.712 10.467 11.522 1.00 . A A . 7 ASN O 1 1
20 16650 1 1 7 ASN OD1 O -1.145 7.197 10.971 1.00 . A A . 7 ASN OD1 1 1
20 16651 1 1 8 VAL C C 3.558 9.630 10.678 1.00 . A A . 8 VAL C 1 1
20 16652 1 1 8 VAL CA C 2.521 8.506 10.451 1.00 . A A . 8 VAL CA 1 1
20 16653 1 1 8 VAL CB C 3.140 7.370 9.554 1.00 . A A . 8 VAL CB 1 1
20 16654 1 1 8 VAL CG1 C 4.375 6.719 10.212 1.00 . A A . 8 VAL CG1 1 1
20 16655 1 1 8 VAL CG2 C 2.076 6.301 9.206 1.00 . A A . 8 VAL CG2 1 1
20 16656 1 1 8 VAL H H 1.050 8.716 8.944 1.00 . A A . 8 VAL H 1 1
20 16657 1 1 8 VAL HA H 2.250 8.075 11.412 1.00 . A A . 8 VAL HA 1 1
20 16658 1 1 8 VAL HB H 3.467 7.828 8.621 1.00 . A A . 8 VAL HB 1 1
20 16659 1 1 8 VAL HG11 H 4.097 6.284 11.166 1.00 . A A . 8 VAL HG11 1 1
20 16660 1 1 8 VAL HG12 H 5.145 7.461 10.373 1.00 . A A . 8 VAL HG12 1 1
20 16661 1 1 8 VAL HG13 H 4.763 5.939 9.566 1.00 . A A . 8 VAL HG13 1 1
20 16662 1 1 8 VAL HG21 H 1.249 6.776 8.692 1.00 . A A . 8 VAL HG21 1 1
20 16663 1 1 8 VAL HG22 H 1.711 5.832 10.110 1.00 . A A . 8 VAL HG22 1 1
20 16664 1 1 8 VAL HG23 H 2.510 5.550 8.561 1.00 . A A . 8 VAL HG23 1 1
20 16665 1 1 8 VAL N N 1.285 9.032 9.839 1.00 . A A . 8 VAL N 1 1
20 16666 1 1 8 VAL O O 4.047 9.813 11.794 1.00 . A A . 8 VAL O 1 1
20 16667 1 1 9 CYS C C 4.284 12.617 10.594 1.00 . A A . 9 CYS C 1 1
20 16668 1 1 9 CYS CA C 4.781 11.532 9.624 1.00 . A A . 9 CYS CA 1 1
20 16669 1 1 9 CYS CB C 4.917 12.156 8.212 1.00 . A A . 9 CYS CB 1 1
20 16670 1 1 9 CYS H H 3.492 10.090 8.736 1.00 . A A . 9 CYS H 1 1
20 16671 1 1 9 CYS HA H 5.754 11.182 9.952 1.00 . A A . 9 CYS HA 1 1
20 16672 1 1 9 CYS HB2 H 3.929 12.304 7.796 1.00 . A A . 9 CYS HB2 1 1
20 16673 1 1 9 CYS HB3 H 5.406 13.120 8.286 1.00 . A A . 9 CYS HB3 1 1
20 16674 1 1 9 CYS N N 3.872 10.364 9.593 1.00 . A A . 9 CYS N 1 1
20 16675 1 1 9 CYS O O 5.075 13.197 11.339 1.00 . A A . 9 CYS O 1 1
20 16676 1 1 9 CYS SG S 5.857 11.168 7.019 1.00 . A A . 9 CYS SG 1 1
20 16677 1 1 10 SER C C 2.677 15.361 10.665 1.00 . A A . 10 SER C 1 1
20 16678 1 1 10 SER CA C 2.265 13.979 11.248 1.00 . A A . 10 SER CA 1 1
20 16679 1 1 10 SER CB C 2.496 13.900 12.785 1.00 . A A . 10 SER CB 1 1
20 16680 1 1 10 SER H H 2.400 12.294 10.001 1.00 . A A . 10 SER H 1 1
20 16681 1 1 10 SER HA H 1.200 13.848 11.056 1.00 . A A . 10 SER HA 1 1
20 16682 1 1 10 SER HB2 H 3.550 14.026 12.997 1.00 . A A . 10 SER HB2 1 1
20 16683 1 1 10 SER HB3 H 1.933 14.679 13.287 1.00 . A A . 10 SER HB3 1 1
20 16684 1 1 10 SER HG H 1.987 12.005 12.582 1.00 . A A . 10 SER HG 1 1
20 16685 1 1 10 SER N N 2.954 12.872 10.543 1.00 . A A . 10 SER N 1 1
20 16686 1 1 10 SER O O 2.447 16.398 11.283 1.00 . A A . 10 SER O 1 1
20 16687 1 1 10 SER OG O 2.077 12.637 13.303 1.00 . A A . 10 SER OG 1 1
20 16688 1 1 11 ARG C C 2.935 16.611 7.382 1.00 . A A . 11 ARG C 1 1
20 16689 1 1 11 ARG CA C 3.716 16.547 8.730 1.00 . A A . 11 ARG CA 1 1
20 16690 1 1 11 ARG CB C 5.265 16.453 8.571 1.00 . A A . 11 ARG CB 1 1
20 16691 1 1 11 ARG CD C 5.685 18.995 8.644 1.00 . A A . 11 ARG CD 1 1
20 16692 1 1 11 ARG CG C 5.962 17.658 7.932 1.00 . A A . 11 ARG CG 1 1
20 16693 1 1 11 ARG CZ C 6.287 20.165 10.769 1.00 . A A . 11 ARG CZ 1 1
20 16694 1 1 11 ARG H H 3.496 14.500 9.056 1.00 . A A . 11 ARG H 1 1
20 16695 1 1 11 ARG HA H 3.467 17.434 9.315 1.00 . A A . 11 ARG HA 1 1
20 16696 1 1 11 ARG HB2 H 5.697 16.316 9.556 1.00 . A A . 11 ARG HB2 1 1
20 16697 1 1 11 ARG HB3 H 5.498 15.576 7.976 1.00 . A A . 11 ARG HB3 1 1
20 16698 1 1 11 ARG HD2 H 6.142 19.791 8.065 1.00 . A A . 11 ARG HD2 1 1
20 16699 1 1 11 ARG HD3 H 4.612 19.162 8.673 1.00 . A A . 11 ARG HD3 1 1
20 16700 1 1 11 ARG HE H 6.532 18.207 10.411 1.00 . A A . 11 ARG HE 1 1
20 16701 1 1 11 ARG HG2 H 7.026 17.479 7.928 1.00 . A A . 11 ARG HG2 1 1
20 16702 1 1 11 ARG HG3 H 5.612 17.729 6.910 1.00 . A A . 11 ARG HG3 1 1
20 16703 1 1 11 ARG HH11 H 5.417 21.386 9.402 1.00 . A A . 11 ARG HH11 1 1
20 16704 1 1 11 ARG HH12 H 5.896 22.156 10.876 1.00 . A A . 11 ARG HH12 1 1
20 16705 1 1 11 ARG HH21 H 7.141 19.234 12.341 1.00 . A A . 11 ARG HH21 1 1
20 16706 1 1 11 ARG HH22 H 6.880 20.935 12.542 1.00 . A A . 11 ARG HH22 1 1
20 16707 1 1 11 ARG N N 3.295 15.352 9.466 1.00 . A A . 11 ARG N 1 1
20 16708 1 1 11 ARG NE N 6.210 19.048 10.023 1.00 . A A . 11 ARG NE 1 1
20 16709 1 1 11 ARG NH1 N 5.830 21.328 10.312 1.00 . A A . 11 ARG NH1 1 1
20 16710 1 1 11 ARG NH2 N 6.810 20.105 11.980 1.00 . A A . 11 ARG NH2 1 1
20 16711 1 1 11 ARG O O 2.180 15.683 7.056 1.00 . A A . 11 ARG O 1 1
20 16712 1 1 12 THR C C 3.327 18.345 4.210 1.00 . A A . 12 THR C 1 1
20 16713 1 1 12 THR CA C 2.375 17.968 5.372 1.00 . A A . 12 THR CA 1 1
20 16714 1 1 12 THR CB C 1.341 19.126 5.609 1.00 . A A . 12 THR CB 1 1
20 16715 1 1 12 THR CG2 C 2.022 20.473 5.910 1.00 . A A . 12 THR CG2 1 1
20 16716 1 1 12 THR H H 3.886 18.270 6.799 1.00 . A A . 12 THR H 1 1
20 16717 1 1 12 THR HA H 1.820 17.069 5.094 1.00 . A A . 12 THR HA 1 1
20 16718 1 1 12 THR HB H 0.716 18.861 6.458 1.00 . A A . 12 THR HB 1 1
20 16719 1 1 12 THR HG1 H -0.338 18.838 4.635 1.00 . A A . 12 THR HG1 1 1
20 16720 1 1 12 THR HG21 H 1.268 21.236 6.074 1.00 . A A . 12 THR HG21 1 1
20 16721 1 1 12 THR HG22 H 2.638 20.760 5.071 1.00 . A A . 12 THR HG22 1 1
20 16722 1 1 12 THR HG23 H 2.638 20.380 6.792 1.00 . A A . 12 THR HG23 1 1
20 16723 1 1 12 THR N N 3.142 17.686 6.593 1.00 . A A . 12 THR N 1 1
20 16724 1 1 12 THR O O 4.451 18.813 4.442 1.00 . A A . 12 THR O 1 1
20 16725 1 1 12 THR OG1 O 0.499 19.270 4.461 1.00 . A A . 12 THR OG1 1 1
20 16726 1 1 13 PHE C C 2.863 19.788 1.182 1.00 . A A . 13 PHE C 1 1
20 16727 1 1 13 PHE CA C 3.544 18.530 1.723 1.00 . A A . 13 PHE CA 1 1
20 16728 1 1 13 PHE CB C 3.512 17.379 0.658 1.00 . A A . 13 PHE CB 1 1
20 16729 1 1 13 PHE CD1 C 5.045 15.715 1.832 1.00 . A A . 13 PHE CD1 1 1
20 16730 1 1 13 PHE CD2 C 5.567 16.322 -0.421 1.00 . A A . 13 PHE CD2 1 1
20 16731 1 1 13 PHE CE1 C 6.148 14.885 1.861 1.00 . A A . 13 PHE CE1 1 1
20 16732 1 1 13 PHE CE2 C 6.667 15.491 -0.391 1.00 . A A . 13 PHE CE2 1 1
20 16733 1 1 13 PHE CG C 4.730 16.449 0.689 1.00 . A A . 13 PHE CG 1 1
20 16734 1 1 13 PHE CZ C 6.958 14.771 0.747 1.00 . A A . 13 PHE CZ 1 1
20 16735 1 1 13 PHE H H 2.018 17.636 2.893 1.00 . A A . 13 PHE H 1 1
20 16736 1 1 13 PHE HA H 4.577 18.774 1.954 1.00 . A A . 13 PHE HA 1 1
20 16737 1 1 13 PHE HB2 H 2.634 16.768 0.837 1.00 . A A . 13 PHE HB2 1 1
20 16738 1 1 13 PHE HB3 H 3.422 17.800 -0.347 1.00 . A A . 13 PHE HB3 1 1
20 16739 1 1 13 PHE HD1 H 4.415 15.801 2.711 1.00 . A A . 13 PHE HD1 1 1
20 16740 1 1 13 PHE HD2 H 5.344 16.886 -1.319 1.00 . A A . 13 PHE HD2 1 1
20 16741 1 1 13 PHE HE1 H 6.372 14.313 2.753 1.00 . A A . 13 PHE HE1 1 1
20 16742 1 1 13 PHE HE2 H 7.303 15.407 -1.259 1.00 . A A . 13 PHE HE2 1 1
20 16743 1 1 13 PHE HZ H 7.821 14.115 0.771 1.00 . A A . 13 PHE HZ 1 1
20 16744 1 1 13 PHE N N 2.866 18.107 2.974 1.00 . A A . 13 PHE N 1 1
20 16745 1 1 13 PHE O O 1.657 19.967 1.390 1.00 . A A . 13 PHE O 1 1
20 16746 1 1 14 PHE C C 1.986 21.552 -1.168 1.00 . A A . 14 PHE C 1 1
20 16747 1 1 14 PHE CA C 3.142 21.862 -0.187 1.00 . A A . 14 PHE CA 1 1
20 16748 1 1 14 PHE CB C 4.309 22.591 -0.909 1.00 . A A . 14 PHE CB 1 1
20 16749 1 1 14 PHE CD1 C 3.730 25.056 -0.633 1.00 . A A . 14 PHE CD1 1 1
20 16750 1 1 14 PHE CD2 C 3.787 24.162 -2.855 1.00 . A A . 14 PHE CD2 1 1
20 16751 1 1 14 PHE CE1 C 3.376 26.293 -1.140 1.00 . A A . 14 PHE CE1 1 1
20 16752 1 1 14 PHE CE2 C 3.435 25.400 -3.358 1.00 . A A . 14 PHE CE2 1 1
20 16753 1 1 14 PHE CG C 3.936 23.964 -1.483 1.00 . A A . 14 PHE CG 1 1
20 16754 1 1 14 PHE CZ C 3.235 26.466 -2.502 1.00 . A A . 14 PHE CZ 1 1
20 16755 1 1 14 PHE H H 4.621 20.527 0.519 1.00 . A A . 14 PHE H 1 1
20 16756 1 1 14 PHE HA H 2.756 22.516 0.590 1.00 . A A . 14 PHE HA 1 1
20 16757 1 1 14 PHE HB2 H 5.121 22.735 -0.202 1.00 . A A . 14 PHE HB2 1 1
20 16758 1 1 14 PHE HB3 H 4.674 21.964 -1.721 1.00 . A A . 14 PHE HB3 1 1
20 16759 1 1 14 PHE HD1 H 3.843 24.925 0.442 1.00 . A A . 14 PHE HD1 1 1
20 16760 1 1 14 PHE HD2 H 3.941 23.331 -3.531 1.00 . A A . 14 PHE HD2 1 1
20 16761 1 1 14 PHE HE1 H 3.220 27.126 -0.470 1.00 . A A . 14 PHE HE1 1 1
20 16762 1 1 14 PHE HE2 H 3.326 25.536 -4.425 1.00 . A A . 14 PHE HE2 1 1
20 16763 1 1 14 PHE HZ H 2.958 27.433 -2.898 1.00 . A A . 14 PHE HZ 1 1
20 16764 1 1 14 PHE N N 3.649 20.652 0.497 1.00 . A A . 14 PHE N 1 1
20 16765 1 1 14 PHE O O 1.178 22.433 -1.468 1.00 . A A . 14 PHE O 1 1
20 16766 1 1 15 SER C C 0.040 18.754 -1.501 1.00 . A A . 15 SER C 1 1
20 16767 1 1 15 SER CA C 0.729 19.805 -2.373 1.00 . A A . 15 SER CA 1 1
20 16768 1 1 15 SER CB C 1.121 19.196 -3.730 1.00 . A A . 15 SER CB 1 1
20 16769 1 1 15 SER H H 2.687 19.718 -1.561 1.00 . A A . 15 SER H 1 1
20 16770 1 1 15 SER HA H 0.037 20.631 -2.544 1.00 . A A . 15 SER HA 1 1
20 16771 1 1 15 SER HB2 H 1.526 19.968 -4.363 1.00 . A A . 15 SER HB2 1 1
20 16772 1 1 15 SER HB3 H 1.869 18.430 -3.581 1.00 . A A . 15 SER HB3 1 1
20 16773 1 1 15 SER HG H -0.482 19.297 -4.860 1.00 . A A . 15 SER HG 1 1
20 16774 1 1 15 SER N N 1.918 20.314 -1.671 1.00 . A A . 15 SER N 1 1
20 16775 1 1 15 SER O O 0.702 17.894 -0.924 1.00 . A A . 15 SER O 1 1
20 16776 1 1 15 SER OG O 0.009 18.614 -4.392 1.00 . A A . 15 SER OG 1 1
20 16777 1 1 16 GLU C C -2.323 16.591 -1.521 1.00 . A A . 16 GLU C 1 1
20 16778 1 1 16 GLU CA C -2.118 17.856 -0.676 1.00 . A A . 16 GLU CA 1 1
20 16779 1 1 16 GLU CB C -3.477 18.479 -0.250 1.00 . A A . 16 GLU CB 1 1
20 16780 1 1 16 GLU CD C -5.615 19.721 -0.985 1.00 . A A . 16 GLU CD 1 1
20 16781 1 1 16 GLU CG C -4.258 19.140 -1.401 1.00 . A A . 16 GLU CG 1 1
20 16782 1 1 16 GLU H H -1.739 19.591 -1.849 1.00 . A A . 16 GLU H 1 1
20 16783 1 1 16 GLU HA H -1.572 17.578 0.223 1.00 . A A . 16 GLU HA 1 1
20 16784 1 1 16 GLU HB2 H -4.094 17.701 0.190 1.00 . A A . 16 GLU HB2 1 1
20 16785 1 1 16 GLU HB3 H -3.286 19.232 0.512 1.00 . A A . 16 GLU HB3 1 1
20 16786 1 1 16 GLU HG2 H -3.652 19.943 -1.814 1.00 . A A . 16 GLU HG2 1 1
20 16787 1 1 16 GLU HG3 H -4.411 18.393 -2.176 1.00 . A A . 16 GLU HG3 1 1
20 16788 1 1 16 GLU N N -1.294 18.836 -1.413 1.00 . A A . 16 GLU N 1 1
20 16789 1 1 16 GLU O O -2.452 15.499 -0.975 1.00 . A A . 16 GLU O 1 1
20 16790 1 1 16 GLU OE1 O -5.641 20.760 -0.295 1.00 . A A . 16 GLU OE1 1 1
20 16791 1 1 16 GLU OE2 O -6.661 19.150 -1.356 1.00 . A A . 16 GLU OE2 1 1
20 16792 1 1 17 ASN C C -0.964 14.929 -3.775 1.00 . A A . 17 ASN C 1 1
20 16793 1 1 17 ASN CA C -2.331 15.635 -3.818 1.00 . A A . 17 ASN CA 1 1
20 16794 1 1 17 ASN CB C -2.615 16.144 -5.256 1.00 . A A . 17 ASN CB 1 1
20 16795 1 1 17 ASN CG C -2.692 15.034 -6.324 1.00 . A A . 17 ASN CG 1 1
20 16796 1 1 17 ASN H H -2.328 17.679 -3.215 1.00 . A A . 17 ASN H 1 1
20 16797 1 1 17 ASN HA H -3.111 14.934 -3.519 1.00 . A A . 17 ASN HA 1 1
20 16798 1 1 17 ASN HB2 H -3.560 16.670 -5.260 1.00 . A A . 17 ASN HB2 1 1
20 16799 1 1 17 ASN HB3 H -1.832 16.841 -5.539 1.00 . A A . 17 ASN HB3 1 1
20 16800 1 1 17 ASN HD21 H -1.901 16.244 -7.682 1.00 . A A . 17 ASN HD21 1 1
20 16801 1 1 17 ASN HD22 H -2.282 14.649 -8.232 1.00 . A A . 17 ASN HD22 1 1
20 16802 1 1 17 ASN N N -2.331 16.762 -2.860 1.00 . A A . 17 ASN N 1 1
20 16803 1 1 17 ASN ND2 N -2.249 15.340 -7.534 1.00 . A A . 17 ASN ND2 1 1
20 16804 1 1 17 ASN O O -0.880 13.706 -3.859 1.00 . A A . 17 ASN O 1 1
20 16805 1 1 17 ASN OD1 O -3.138 13.915 -6.062 1.00 . A A . 17 ASN OD1 1 1
20 16806 1 1 18 GLY C C 1.745 14.613 -2.154 1.00 . A A . 18 GLY C 1 1
20 16807 1 1 18 GLY CA C 1.462 15.274 -3.498 1.00 . A A . 18 GLY CA 1 1
20 16808 1 1 18 GLY H H -0.119 16.705 -3.518 1.00 . A A . 18 GLY H 1 1
20 16809 1 1 18 GLY HA2 H 1.651 14.560 -4.290 1.00 . A A . 18 GLY HA2 1 1
20 16810 1 1 18 GLY HA3 H 2.129 16.115 -3.624 1.00 . A A . 18 GLY HA3 1 1
20 16811 1 1 18 GLY N N 0.082 15.750 -3.602 1.00 . A A . 18 GLY N 1 1
20 16812 1 1 18 GLY O O 2.591 13.725 -2.072 1.00 . A A . 18 GLY O 1 1
20 16813 1 1 19 LEU C C 0.419 13.061 0.206 1.00 . A A . 19 LEU C 1 1
20 16814 1 1 19 LEU CA C 1.059 14.457 0.237 1.00 . A A . 19 LEU CA 1 1
20 16815 1 1 19 LEU CB C 0.306 15.402 1.222 1.00 . A A . 19 LEU CB 1 1
20 16816 1 1 19 LEU CD1 C -0.632 13.958 3.178 1.00 . A A . 19 LEU CD1 1 1
20 16817 1 1 19 LEU CD2 C 1.777 14.765 3.237 1.00 . A A . 19 LEU CD2 1 1
20 16818 1 1 19 LEU CG C 0.347 15.081 2.761 1.00 . A A . 19 LEU CG 1 1
20 16819 1 1 19 LEU H H 0.504 15.881 -1.220 1.00 . A A . 19 LEU H 1 1
20 16820 1 1 19 LEU HA H 2.095 14.373 0.554 1.00 . A A . 19 LEU HA 1 1
20 16821 1 1 19 LEU HB2 H 0.713 16.395 1.083 1.00 . A A . 19 LEU HB2 1 1
20 16822 1 1 19 LEU HB3 H -0.733 15.440 0.912 1.00 . A A . 19 LEU HB3 1 1
20 16823 1 1 19 LEU HD11 H -1.639 14.222 2.883 1.00 . A A . 19 LEU HD11 1 1
20 16824 1 1 19 LEU HD12 H -0.605 13.835 4.252 1.00 . A A . 19 LEU HD12 1 1
20 16825 1 1 19 LEU HD13 H -0.351 13.025 2.707 1.00 . A A . 19 LEU HD13 1 1
20 16826 1 1 19 LEU HD21 H 1.764 14.566 4.304 1.00 . A A . 19 LEU HD21 1 1
20 16827 1 1 19 LEU HD22 H 2.426 15.609 3.041 1.00 . A A . 19 LEU HD22 1 1
20 16828 1 1 19 LEU HD23 H 2.156 13.892 2.719 1.00 . A A . 19 LEU HD23 1 1
20 16829 1 1 19 LEU HG H 0.031 15.969 3.296 1.00 . A A . 19 LEU HG 1 1
20 16830 1 1 19 LEU N N 1.036 15.068 -1.103 1.00 . A A . 19 LEU N 1 1
20 16831 1 1 19 LEU O O 0.980 12.121 0.752 1.00 . A A . 19 LEU O 1 1
20 16832 1 1 20 ARG C C -0.727 10.689 -1.375 1.00 . A A . 20 ARG C 1 1
20 16833 1 1 20 ARG CA C -1.529 11.709 -0.547 1.00 . A A . 20 ARG CA 1 1
20 16834 1 1 20 ARG CB C -2.889 11.987 -1.196 1.00 . A A . 20 ARG CB 1 1
20 16835 1 1 20 ARG CD C -5.245 12.876 -0.910 1.00 . A A . 20 ARG CD 1 1
20 16836 1 1 20 ARG CG C -3.867 12.740 -0.274 1.00 . A A . 20 ARG CG 1 1
20 16837 1 1 20 ARG CZ C -5.638 13.355 -3.348 1.00 . A A . 20 ARG CZ 1 1
20 16838 1 1 20 ARG H H -1.209 13.816 -0.648 1.00 . A A . 20 ARG H 1 1
20 16839 1 1 20 ARG HA H -1.713 11.297 0.437 1.00 . A A . 20 ARG HA 1 1
20 16840 1 1 20 ARG HB2 H -2.732 12.582 -2.095 1.00 . A A . 20 ARG HB2 1 1
20 16841 1 1 20 ARG HB3 H -3.349 11.043 -1.484 1.00 . A A . 20 ARG HB3 1 1
20 16842 1 1 20 ARG HD2 H -5.604 11.881 -1.156 1.00 . A A . 20 ARG HD2 1 1
20 16843 1 1 20 ARG HD3 H -5.914 13.320 -0.191 1.00 . A A . 20 ARG HD3 1 1
20 16844 1 1 20 ARG HE H -4.904 14.644 -2.008 1.00 . A A . 20 ARG HE 1 1
20 16845 1 1 20 ARG HG2 H -3.964 12.194 0.661 1.00 . A A . 20 ARG HG2 1 1
20 16846 1 1 20 ARG HG3 H -3.472 13.729 -0.069 1.00 . A A . 20 ARG HG3 1 1
20 16847 1 1 20 ARG HH11 H -6.040 11.444 -2.850 1.00 . A A . 20 ARG HH11 1 1
20 16848 1 1 20 ARG HH12 H -6.353 11.858 -4.502 1.00 . A A . 20 ARG HH12 1 1
20 16849 1 1 20 ARG HH21 H -5.342 15.174 -4.182 1.00 . A A . 20 ARG HH21 1 1
20 16850 1 1 20 ARG HH22 H -5.961 13.959 -5.254 1.00 . A A . 20 ARG HH22 1 1
20 16851 1 1 20 ARG N N -0.785 12.979 -0.372 1.00 . A A . 20 ARG N 1 1
20 16852 1 1 20 ARG NE N -5.221 13.723 -2.125 1.00 . A A . 20 ARG NE 1 1
20 16853 1 1 20 ARG NH1 N -6.041 12.120 -3.585 1.00 . A A . 20 ARG NH1 1 1
20 16854 1 1 20 ARG NH2 N -5.644 14.231 -4.339 1.00 . A A . 20 ARG NH2 1 1
20 16855 1 1 20 ARG O O -0.676 9.500 -1.048 1.00 . A A . 20 ARG O 1 1
20 16856 1 1 21 GLU C C 2.018 9.914 -2.496 1.00 . A A . 21 GLU C 1 1
20 16857 1 1 21 GLU CA C 0.808 10.445 -3.308 1.00 . A A . 21 GLU CA 1 1
20 16858 1 1 21 GLU CB C 1.271 11.374 -4.452 1.00 . A A . 21 GLU CB 1 1
20 16859 1 1 21 GLU CD C 2.662 11.714 -6.576 1.00 . A A . 21 GLU CD 1 1
20 16860 1 1 21 GLU CG C 2.192 10.725 -5.499 1.00 . A A . 21 GLU CG 1 1
20 16861 1 1 21 GLU H H -0.290 12.133 -2.664 1.00 . A A . 21 GLU H 1 1
20 16862 1 1 21 GLU HA H 0.256 9.610 -3.725 1.00 . A A . 21 GLU HA 1 1
20 16863 1 1 21 GLU HB2 H 0.386 11.750 -4.964 1.00 . A A . 21 GLU HB2 1 1
20 16864 1 1 21 GLU HB3 H 1.794 12.221 -4.017 1.00 . A A . 21 GLU HB3 1 1
20 16865 1 1 21 GLU HG2 H 3.064 10.322 -4.992 1.00 . A A . 21 GLU HG2 1 1
20 16866 1 1 21 GLU HG3 H 1.661 9.906 -5.976 1.00 . A A . 21 GLU HG3 1 1
20 16867 1 1 21 GLU N N -0.104 11.199 -2.442 1.00 . A A . 21 GLU N 1 1
20 16868 1 1 21 GLU O O 2.435 8.761 -2.651 1.00 . A A . 21 GLU O 1 1
20 16869 1 1 21 GLU OE1 O 3.593 12.501 -6.299 1.00 . A A . 21 GLU OE1 1 1
20 16870 1 1 21 GLU OE2 O 2.099 11.720 -7.693 1.00 . A A . 21 GLU OE2 1 1
20 16871 1 1 22 HIS C C 3.262 9.454 0.363 1.00 . A A . 22 HIS C 1 1
20 16872 1 1 22 HIS CA C 3.663 10.492 -0.712 1.00 . A A . 22 HIS CA 1 1
20 16873 1 1 22 HIS CB C 4.159 11.828 -0.056 1.00 . A A . 22 HIS CB 1 1
20 16874 1 1 22 HIS CD2 C 4.251 11.726 2.526 1.00 . A A . 22 HIS CD2 1 1
20 16875 1 1 22 HIS CE1 C 6.308 11.179 2.803 1.00 . A A . 22 HIS CE1 1 1
20 16876 1 1 22 HIS CG C 4.809 11.675 1.293 1.00 . A A . 22 HIS CG 1 1
20 16877 1 1 22 HIS H H 2.148 11.690 -1.580 1.00 . A A . 22 HIS H 1 1
20 16878 1 1 22 HIS HA H 4.471 10.076 -1.308 1.00 . A A . 22 HIS HA 1 1
20 16879 1 1 22 HIS HB2 H 4.876 12.300 -0.712 1.00 . A A . 22 HIS HB2 1 1
20 16880 1 1 22 HIS HB3 H 3.313 12.499 0.064 1.00 . A A . 22 HIS HB3 1 1
20 16881 1 1 22 HIS HD1 H 6.809 11.255 0.791 1.00 . A A . 22 HIS HD1 1 1
20 16882 1 1 22 HIS HD2 H 3.221 11.979 2.738 1.00 . A A . 22 HIS HD2 1 1
20 16883 1 1 22 HIS HE1 H 7.253 10.913 3.253 1.00 . A A . 22 HIS HE1 1 1
20 16884 1 1 22 HIS N N 2.543 10.790 -1.623 1.00 . A A . 22 HIS N 1 1
20 16885 1 1 22 HIS ND1 N 6.121 11.342 1.489 1.00 . A A . 22 HIS ND1 1 1
20 16886 1 1 22 HIS NE2 N 5.191 11.389 3.488 1.00 . A A . 22 HIS NE2 1 1
20 16887 1 1 22 HIS O O 4.071 8.627 0.757 1.00 . A A . 22 HIS O 1 1
20 16888 1 1 23 LEU C C 1.600 7.246 1.714 1.00 . A A . 23 LEU C 1 1
20 16889 1 1 23 LEU CA C 1.549 8.764 2.015 1.00 . A A . 23 LEU CA 1 1
20 16890 1 1 23 LEU CB C 0.114 9.270 2.353 1.00 . A A . 23 LEU CB 1 1
20 16891 1 1 23 LEU CD1 C -1.546 9.953 4.180 1.00 . A A . 23 LEU CD1 1 1
20 16892 1 1 23 LEU CD2 C -1.038 7.501 3.833 1.00 . A A . 23 LEU CD2 1 1
20 16893 1 1 23 LEU CG C -0.464 8.931 3.769 1.00 . A A . 23 LEU CG 1 1
20 16894 1 1 23 LEU H H 1.420 10.199 0.476 1.00 . A A . 23 LEU H 1 1
20 16895 1 1 23 LEU HA H 2.199 8.981 2.858 1.00 . A A . 23 LEU HA 1 1
20 16896 1 1 23 LEU HB2 H 0.125 10.355 2.252 1.00 . A A . 23 LEU HB2 1 1
20 16897 1 1 23 LEU HB3 H -0.567 8.884 1.603 1.00 . A A . 23 LEU HB3 1 1
20 16898 1 1 23 LEU HD11 H -1.893 9.735 5.182 1.00 . A A . 23 LEU HD11 1 1
20 16899 1 1 23 LEU HD12 H -2.381 9.899 3.493 1.00 . A A . 23 LEU HD12 1 1
20 16900 1 1 23 LEU HD13 H -1.128 10.951 4.155 1.00 . A A . 23 LEU HD13 1 1
20 16901 1 1 23 LEU HD21 H -0.259 6.790 3.592 1.00 . A A . 23 LEU HD21 1 1
20 16902 1 1 23 LEU HD22 H -1.848 7.397 3.126 1.00 . A A . 23 LEU HD22 1 1
20 16903 1 1 23 LEU HD23 H -1.403 7.301 4.832 1.00 . A A . 23 LEU HD23 1 1
20 16904 1 1 23 LEU HG H 0.335 8.999 4.499 1.00 . A A . 23 LEU HG 1 1
20 16905 1 1 23 LEU N N 2.032 9.549 0.865 1.00 . A A . 23 LEU N 1 1
20 16906 1 1 23 LEU O O 1.913 6.431 2.590 1.00 . A A . 23 LEU O 1 1
20 16907 1 1 24 GLN C C 2.720 4.896 -0.107 1.00 . A A . 24 GLN C 1 1
20 16908 1 1 24 GLN CA C 1.307 5.533 -0.058 1.00 . A A . 24 GLN CA 1 1
20 16909 1 1 24 GLN CB C 0.659 5.533 -1.465 1.00 . A A . 24 GLN CB 1 1
20 16910 1 1 24 GLN CD C -1.285 6.358 -2.921 1.00 . A A . 24 GLN CD 1 1
20 16911 1 1 24 GLN CG C -0.748 6.169 -1.504 1.00 . A A . 24 GLN CG 1 1
20 16912 1 1 24 GLN H H 1.104 7.637 -0.175 1.00 . A A . 24 GLN H 1 1
20 16913 1 1 24 GLN HA H 0.689 4.944 0.608 1.00 . A A . 24 GLN HA 1 1
20 16914 1 1 24 GLN HB2 H 1.305 6.088 -2.144 1.00 . A A . 24 GLN HB2 1 1
20 16915 1 1 24 GLN HB3 H 0.585 4.513 -1.818 1.00 . A A . 24 GLN HB3 1 1
20 16916 1 1 24 GLN HE21 H -0.396 8.121 -3.054 1.00 . A A . 24 GLN HE21 1 1
20 16917 1 1 24 GLN HE22 H -1.276 7.618 -4.453 1.00 . A A . 24 GLN HE22 1 1
20 16918 1 1 24 GLN HG2 H -1.435 5.531 -0.956 1.00 . A A . 24 GLN HG2 1 1
20 16919 1 1 24 GLN HG3 H -0.709 7.137 -1.013 1.00 . A A . 24 GLN HG3 1 1
20 16920 1 1 24 GLN N N 1.326 6.913 0.448 1.00 . A A . 24 GLN N 1 1
20 16921 1 1 24 GLN NE2 N -0.955 7.480 -3.536 1.00 . A A . 24 GLN NE2 1 1
20 16922 1 1 24 GLN O O 2.824 3.674 -0.129 1.00 . A A . 24 GLN O 1 1
20 16923 1 1 24 GLN OE1 O -1.977 5.503 -3.467 1.00 . A A . 24 GLN OE1 1 1
20 16924 1 1 25 THR C C 5.676 4.546 1.098 1.00 . A A . 25 THR C 1 1
20 16925 1 1 25 THR CA C 5.193 5.250 -0.195 1.00 . A A . 25 THR CA 1 1
20 16926 1 1 25 THR CB C 6.194 6.402 -0.552 1.00 . A A . 25 THR CB 1 1
20 16927 1 1 25 THR CG2 C 5.747 7.207 -1.792 1.00 . A A . 25 THR CG2 1 1
20 16928 1 1 25 THR H H 3.625 6.680 0.034 1.00 . A A . 25 THR H 1 1
20 16929 1 1 25 THR HA H 5.222 4.521 -1.001 1.00 . A A . 25 THR HA 1 1
20 16930 1 1 25 THR HB H 7.155 5.960 -0.765 1.00 . A A . 25 THR HB 1 1
20 16931 1 1 25 THR HG1 H 6.063 8.175 0.307 1.00 . A A . 25 THR HG1 1 1
20 16932 1 1 25 THR HG21 H 4.773 7.646 -1.610 1.00 . A A . 25 THR HG21 1 1
20 16933 1 1 25 THR HG22 H 5.686 6.552 -2.653 1.00 . A A . 25 THR HG22 1 1
20 16934 1 1 25 THR HG23 H 6.458 7.997 -1.998 1.00 . A A . 25 THR HG23 1 1
20 16935 1 1 25 THR N N 3.794 5.729 -0.078 1.00 . A A . 25 THR N 1 1
20 16936 1 1 25 THR O O 6.748 3.926 1.105 1.00 . A A . 25 THR O 1 1
20 16937 1 1 25 THR OG1 O 6.345 7.293 0.565 1.00 . A A . 25 THR OG1 1 1
20 16938 1 1 26 HIS C C 4.772 2.475 3.419 1.00 . A A . 26 HIS C 1 1
20 16939 1 1 26 HIS CA C 5.186 3.952 3.466 1.00 . A A . 26 HIS CA 1 1
20 16940 1 1 26 HIS CB C 4.500 4.682 4.645 1.00 . A A . 26 HIS CB 1 1
20 16941 1 1 26 HIS CD2 C 4.256 7.263 4.883 1.00 . A A . 26 HIS CD2 1 1
20 16942 1 1 26 HIS CE1 C 6.346 7.776 5.049 1.00 . A A . 26 HIS CE1 1 1
20 16943 1 1 26 HIS CG C 4.959 6.100 4.821 1.00 . A A . 26 HIS CG 1 1
20 16944 1 1 26 HIS H H 4.020 5.098 2.100 1.00 . A A . 26 HIS H 1 1
20 16945 1 1 26 HIS HA H 6.266 3.998 3.610 1.00 . A A . 26 HIS HA 1 1
20 16946 1 1 26 HIS HB2 H 3.429 4.693 4.487 1.00 . A A . 26 HIS HB2 1 1
20 16947 1 1 26 HIS HB3 H 4.711 4.154 5.568 1.00 . A A . 26 HIS HB3 1 1
20 16948 1 1 26 HIS HD1 H 7.047 5.834 4.935 1.00 . A A . 26 HIS HD1 1 1
20 16949 1 1 26 HIS HD2 H 3.180 7.365 4.830 1.00 . A A . 26 HIS HD2 1 1
20 16950 1 1 26 HIS HE1 H 7.261 8.335 5.147 1.00 . A A . 26 HIS HE1 1 1
20 16951 1 1 26 HIS N N 4.870 4.619 2.180 1.00 . A A . 26 HIS N 1 1
20 16952 1 1 26 HIS ND1 N 6.283 6.453 4.929 1.00 . A A . 26 HIS ND1 1 1
20 16953 1 1 26 HIS NE2 N 5.146 8.313 5.026 1.00 . A A . 26 HIS NE2 1 1
20 16954 1 1 26 HIS O O 5.300 1.639 4.161 1.00 . A A . 26 HIS O 1 1
20 16955 1 1 27 ARG C C 4.324 0.463 0.893 1.00 . A A . 27 ARG C 1 1
20 16956 1 1 27 ARG CA C 3.463 0.816 2.124 1.00 . A A . 27 ARG CA 1 1
20 16957 1 1 27 ARG CB C 1.953 0.743 1.766 1.00 . A A . 27 ARG CB 1 1
20 16958 1 1 27 ARG CD C -0.045 -0.661 0.992 1.00 . A A . 27 ARG CD 1 1
20 16959 1 1 27 ARG CG C 1.430 -0.671 1.433 1.00 . A A . 27 ARG CG 1 1
20 16960 1 1 27 ARG CZ C -1.127 0.954 -0.603 1.00 . A A . 27 ARG CZ 1 1
20 16961 1 1 27 ARG H H 3.282 2.924 2.170 1.00 . A A . 27 ARG H 1 1
20 16962 1 1 27 ARG HA H 3.683 0.123 2.937 1.00 . A A . 27 ARG HA 1 1
20 16963 1 1 27 ARG HB2 H 1.378 1.124 2.608 1.00 . A A . 27 ARG HB2 1 1
20 16964 1 1 27 ARG HB3 H 1.770 1.387 0.910 1.00 . A A . 27 ARG HB3 1 1
20 16965 1 1 27 ARG HD2 H -0.397 -1.685 0.916 1.00 . A A . 27 ARG HD2 1 1
20 16966 1 1 27 ARG HD3 H -0.637 -0.142 1.744 1.00 . A A . 27 ARG HD3 1 1
20 16967 1 1 27 ARG HE H 0.340 -0.330 -1.054 1.00 . A A . 27 ARG HE 1 1
20 16968 1 1 27 ARG HG2 H 2.032 -1.089 0.630 1.00 . A A . 27 ARG HG2 1 1
20 16969 1 1 27 ARG HG3 H 1.532 -1.297 2.313 1.00 . A A . 27 ARG HG3 1 1
20 16970 1 1 27 ARG HH11 H -1.841 1.139 1.279 1.00 . A A . 27 ARG HH11 1 1
20 16971 1 1 27 ARG HH12 H -2.573 2.183 0.100 1.00 . A A . 27 ARG HH12 1 1
20 16972 1 1 27 ARG HH21 H -0.651 1.017 -2.566 1.00 . A A . 27 ARG HH21 1 1
20 16973 1 1 27 ARG HH22 H -1.902 2.111 -2.066 1.00 . A A . 27 ARG HH22 1 1
20 16974 1 1 27 ARG N N 3.800 2.181 2.549 1.00 . A A . 27 ARG N 1 1
20 16975 1 1 27 ARG NE N -0.229 -0.003 -0.319 1.00 . A A . 27 ARG NE 1 1
20 16976 1 1 27 ARG NH1 N -1.910 1.464 0.336 1.00 . A A . 27 ARG NH1 1 1
20 16977 1 1 27 ARG NH2 N -1.236 1.394 -1.840 1.00 . A A . 27 ARG NH2 1 1
20 16978 1 1 27 ARG O O 4.684 -0.699 0.661 1.00 . A A . 27 ARG O 1 1
20 16979 1 1 28 GLY C C 4.447 1.803 -2.286 1.00 . A A . 28 GLY C 1 1
20 16980 1 1 28 GLY CA C 5.368 1.419 -1.141 1.00 . A A . 28 GLY CA 1 1
20 16981 1 1 28 GLY H H 4.387 2.401 0.435 1.00 . A A . 28 GLY H 1 1
20 16982 1 1 28 GLY HA2 H 6.216 2.094 -1.115 1.00 . A A . 28 GLY HA2 1 1
20 16983 1 1 28 GLY HA3 H 5.722 0.411 -1.304 1.00 . A A . 28 GLY HA3 1 1
20 16984 1 1 28 GLY N N 4.660 1.515 0.128 1.00 . A A . 28 GLY N 1 1
20 16985 1 1 28 GLY O O 3.227 1.626 -2.160 1.00 . A A . 28 GLY O 1 1
20 16986 1 1 29 PRO C C 3.406 1.535 -5.217 1.00 . A A . 29 PRO C 1 1
20 16987 1 1 29 PRO CA C 4.153 2.735 -4.602 1.00 . A A . 29 PRO CA 1 1
20 16988 1 1 29 PRO CB C 5.199 3.322 -5.593 1.00 . A A . 29 PRO CB 1 1
20 16989 1 1 29 PRO CD C 6.430 2.605 -3.668 1.00 . A A . 29 PRO CD 1 1
20 16990 1 1 29 PRO CG C 6.514 2.735 -5.171 1.00 . A A . 29 PRO CG 1 1
20 16991 1 1 29 PRO HA H 3.432 3.501 -4.333 1.00 . A A . 29 PRO HA 1 1
20 16992 1 1 29 PRO HB2 H 4.955 3.055 -6.617 1.00 . A A . 29 PRO HB2 1 1
20 16993 1 1 29 PRO HB3 H 5.208 4.404 -5.505 1.00 . A A . 29 PRO HB3 1 1
20 16994 1 1 29 PRO HD2 H 7.043 1.777 -3.322 1.00 . A A . 29 PRO HD2 1 1
20 16995 1 1 29 PRO HD3 H 6.737 3.524 -3.186 1.00 . A A . 29 PRO HD3 1 1
20 16996 1 1 29 PRO HG2 H 6.657 1.760 -5.635 1.00 . A A . 29 PRO HG2 1 1
20 16997 1 1 29 PRO HG3 H 7.327 3.400 -5.451 1.00 . A A . 29 PRO HG3 1 1
20 16998 1 1 29 PRO N N 4.983 2.339 -3.428 1.00 . A A . 29 PRO N 1 1
20 16999 1 1 29 PRO O O 3.832 0.387 -5.050 1.00 . A A . 29 PRO O 1 1
20 17000 1 1 30 ALA C C 2.223 0.467 -8.016 1.00 . A A . 30 ALA C 1 1
20 17001 1 1 30 ALA CA C 1.541 0.751 -6.661 1.00 . A A . 30 ALA CA 1 1
20 17002 1 1 30 ALA CB C 0.065 1.156 -6.833 1.00 . A A . 30 ALA CB 1 1
20 17003 1 1 30 ALA H H 1.893 2.692 -5.885 1.00 . A A . 30 ALA H 1 1
20 17004 1 1 30 ALA HA H 1.564 -0.166 -6.074 1.00 . A A . 30 ALA HA 1 1
20 17005 1 1 30 ALA HB1 H -0.473 0.363 -7.333 1.00 . A A . 30 ALA HB1 1 1
20 17006 1 1 30 ALA HB2 H 0.001 2.059 -7.421 1.00 . A A . 30 ALA HB2 1 1
20 17007 1 1 30 ALA HB3 H -0.379 1.333 -5.861 1.00 . A A . 30 ALA HB3 1 1
20 17008 1 1 30 ALA N N 2.277 1.792 -5.911 1.00 . A A . 30 ALA N 1 1
20 17009 1 1 30 ALA O O 1.585 0.491 -9.071 1.00 . A A . 30 ALA O 1 1
20 17010 1 1 31 LYS C C 5.390 -1.191 -8.797 1.00 . A A . 31 LYS C 1 1
20 17011 1 1 31 LYS CA C 4.400 -0.066 -9.118 1.00 . A A . 31 LYS CA 1 1
20 17012 1 1 31 LYS CB C 5.177 1.219 -9.517 1.00 . A A . 31 LYS CB 1 1
20 17013 1 1 31 LYS CD C 5.091 3.586 -10.510 1.00 . A A . 31 LYS CD 1 1
20 17014 1 1 31 LYS CE C 4.193 4.715 -11.037 1.00 . A A . 31 LYS CE 1 1
20 17015 1 1 31 LYS CG C 4.283 2.402 -9.954 1.00 . A A . 31 LYS CG 1 1
20 17016 1 1 31 LYS H H 3.949 0.100 -7.073 1.00 . A A . 31 LYS H 1 1
20 17017 1 1 31 LYS HA H 3.775 -0.379 -9.944 1.00 . A A . 31 LYS HA 1 1
20 17018 1 1 31 LYS HB2 H 5.785 1.541 -8.673 1.00 . A A . 31 LYS HB2 1 1
20 17019 1 1 31 LYS HB3 H 5.839 0.973 -10.342 1.00 . A A . 31 LYS HB3 1 1
20 17020 1 1 31 LYS HD2 H 5.730 3.980 -9.725 1.00 . A A . 31 LYS HD2 1 1
20 17021 1 1 31 LYS HD3 H 5.715 3.228 -11.325 1.00 . A A . 31 LYS HD3 1 1
20 17022 1 1 31 LYS HE2 H 3.456 4.294 -11.701 1.00 . A A . 31 LYS HE2 1 1
20 17023 1 1 31 LYS HE3 H 3.690 5.199 -10.207 1.00 . A A . 31 LYS HE3 1 1
20 17024 1 1 31 LYS HG2 H 3.602 2.051 -10.724 1.00 . A A . 31 LYS HG2 1 1
20 17025 1 1 31 LYS HG3 H 3.701 2.740 -9.098 1.00 . A A . 31 LYS HG3 1 1
20 17026 1 1 31 LYS HZ1 H 4.317 6.471 -12.154 1.00 . A A . 31 LYS HZ1 1 1
20 17027 1 1 31 LYS HZ2 H 5.447 5.301 -12.598 1.00 . A A . 31 LYS HZ2 1 1
20 17028 1 1 31 LYS HZ3 H 5.668 6.180 -11.173 1.00 . A A . 31 LYS HZ3 1 1
20 17029 1 1 31 LYS N N 3.536 0.173 -7.955 1.00 . A A . 31 LYS N 1 1
20 17030 1 1 31 LYS NZ N 4.960 5.737 -11.792 1.00 . A A . 31 LYS NZ 1 1
20 17031 1 1 31 LYS O O 5.733 -1.388 -7.624 1.00 . A A . 31 LYS O 1 1
20 17032 1 1 32 HIS C C 6.216 -4.147 -8.831 1.00 . A A . 32 HIS C 1 1
20 17033 1 1 32 HIS CA C 6.797 -3.036 -9.734 1.00 . A A . 32 HIS CA 1 1
20 17034 1 1 32 HIS CB C 8.204 -2.548 -9.252 1.00 . A A . 32 HIS CB 1 1
20 17035 1 1 32 HIS CD2 C 10.039 -4.187 -10.124 1.00 . A A . 32 HIS CD2 1 1
20 17036 1 1 32 HIS CE1 C 10.554 -5.138 -8.222 1.00 . A A . 32 HIS CE1 1 1
20 17037 1 1 32 HIS CG C 9.263 -3.626 -9.166 1.00 . A A . 32 HIS CG 1 1
20 17038 1 1 32 HIS H H 5.550 -1.647 -10.743 1.00 . A A . 32 HIS H 1 1
20 17039 1 1 32 HIS HA H 6.900 -3.450 -10.733 1.00 . A A . 32 HIS HA 1 1
20 17040 1 1 32 HIS HB2 H 8.566 -1.785 -9.932 1.00 . A A . 32 HIS HB2 1 1
20 17041 1 1 32 HIS HB3 H 8.102 -2.101 -8.265 1.00 . A A . 32 HIS HB3 1 1
20 17042 1 1 32 HIS HD1 H 9.227 -4.064 -7.100 1.00 . A A . 32 HIS HD1 1 1
20 17043 1 1 32 HIS HD2 H 10.038 -3.944 -11.177 1.00 . A A . 32 HIS HD2 1 1
20 17044 1 1 32 HIS HE1 H 11.025 -5.767 -7.484 1.00 . A A . 32 HIS HE1 1 1
20 17045 1 1 32 HIS HE2 H 11.540 -5.646 -9.943 1.00 . A A . 32 HIS HE2 1 1
20 17046 1 1 32 HIS N N 5.850 -1.903 -9.848 1.00 . A A . 32 HIS N 1 1
20 17047 1 1 32 HIS ND1 N 9.614 -4.249 -7.986 1.00 . A A . 32 HIS ND1 1 1
20 17048 1 1 32 HIS NE2 N 10.829 -5.124 -9.509 1.00 . A A . 32 HIS NE2 1 1
20 17049 1 1 32 HIS O O 6.619 -4.318 -7.677 1.00 . A A . 32 HIS O 1 1
20 17050 1 1 33 TYR C C 4.684 -7.267 -9.330 1.00 . A A . 33 TYR C 1 1
20 17051 1 1 33 TYR CA C 4.502 -5.925 -8.630 1.00 . A A . 33 TYR CA 1 1
20 17052 1 1 33 TYR CB C 2.985 -5.583 -8.442 1.00 . A A . 33 TYR CB 1 1
20 17053 1 1 33 TYR CD1 C 3.044 -3.358 -7.197 1.00 . A A . 33 TYR CD1 1 1
20 17054 1 1 33 TYR CD2 C 2.234 -5.269 -6.015 1.00 . A A . 33 TYR CD2 1 1
20 17055 1 1 33 TYR CE1 C 2.862 -2.591 -6.072 1.00 . A A . 33 TYR CE1 1 1
20 17056 1 1 33 TYR CE2 C 2.042 -4.496 -4.890 1.00 . A A . 33 TYR CE2 1 1
20 17057 1 1 33 TYR CG C 2.729 -4.714 -7.201 1.00 . A A . 33 TYR CG 1 1
20 17058 1 1 33 TYR CZ C 2.368 -3.163 -4.924 1.00 . A A . 33 TYR CZ 1 1
20 17059 1 1 33 TYR H H 4.935 -4.660 -10.279 1.00 . A A . 33 TYR H 1 1
20 17060 1 1 33 TYR HA H 4.958 -6.006 -7.645 1.00 . A A . 33 TYR HA 1 1
20 17061 1 1 33 TYR HB2 H 2.617 -5.047 -9.317 1.00 . A A . 33 TYR HB2 1 1
20 17062 1 1 33 TYR HB3 H 2.411 -6.501 -8.338 1.00 . A A . 33 TYR HB3 1 1
20 17063 1 1 33 TYR HD1 H 3.438 -2.901 -8.097 1.00 . A A . 33 TYR HD1 1 1
20 17064 1 1 33 TYR HD2 H 1.987 -6.324 -5.991 1.00 . A A . 33 TYR HD2 1 1
20 17065 1 1 33 TYR HE1 H 3.114 -1.538 -6.093 1.00 . A A . 33 TYR HE1 1 1
20 17066 1 1 33 TYR HE2 H 1.652 -4.944 -3.985 1.00 . A A . 33 TYR HE2 1 1
20 17067 1 1 33 TYR HH H 2.517 -2.869 -3.038 1.00 . A A . 33 TYR HH 1 1
20 17068 1 1 33 TYR N N 5.208 -4.854 -9.359 1.00 . A A . 33 TYR N 1 1
20 17069 1 1 33 TYR O O 4.316 -7.429 -10.493 1.00 . A A . 33 TYR O 1 1
20 17070 1 1 33 TYR OH O 2.202 -2.388 -3.809 1.00 . A A . 33 TYR OH 1 1
20 17071 1 1 34 MET C C 4.183 -10.402 -8.538 1.00 . A A . 34 MET C 1 1
20 17072 1 1 34 MET CA C 5.400 -9.615 -9.034 1.00 . A A . 34 MET CA 1 1
20 17073 1 1 34 MET CB C 6.719 -10.198 -8.463 1.00 . A A . 34 MET CB 1 1
20 17074 1 1 34 MET CE C 8.590 -13.961 -8.595 1.00 . A A . 34 MET CE 1 1
20 17075 1 1 34 MET CG C 7.003 -11.665 -8.818 1.00 . A A . 34 MET CG 1 1
20 17076 1 1 34 MET H H 5.456 -8.028 -7.651 1.00 . A A . 34 MET H 1 1
20 17077 1 1 34 MET HA H 5.428 -9.633 -10.121 1.00 . A A . 34 MET HA 1 1
20 17078 1 1 34 MET HB2 H 7.547 -9.603 -8.829 1.00 . A A . 34 MET HB2 1 1
20 17079 1 1 34 MET HB3 H 6.696 -10.114 -7.382 1.00 . A A . 34 MET HB3 1 1
20 17080 1 1 34 MET HE1 H 8.584 -14.040 -9.673 1.00 . A A . 34 MET HE1 1 1
20 17081 1 1 34 MET HE2 H 7.720 -14.462 -8.191 1.00 . A A . 34 MET HE2 1 1
20 17082 1 1 34 MET HE3 H 9.483 -14.428 -8.207 1.00 . A A . 34 MET HE3 1 1
20 17083 1 1 34 MET HG2 H 6.200 -12.286 -8.435 1.00 . A A . 34 MET HG2 1 1
20 17084 1 1 34 MET HG3 H 7.049 -11.767 -9.897 1.00 . A A . 34 MET HG3 1 1
20 17085 1 1 34 MET N N 5.231 -8.233 -8.584 1.00 . A A . 34 MET N 1 1
20 17086 1 1 34 MET O O 3.703 -10.155 -7.428 1.00 . A A . 34 MET O 1 1
20 17087 1 1 34 MET SD S 8.565 -12.238 -8.112 1.00 . A A . 34 MET SD 1 1
20 17088 1 1 35 CYS C C 2.767 -13.084 -7.828 1.00 . A A . 35 CYS C 1 1
20 17089 1 1 35 CYS CA C 2.488 -12.118 -9.010 1.00 . A A . 35 CYS CA 1 1
20 17090 1 1 35 CYS CB C 2.044 -12.906 -10.233 1.00 . A A . 35 CYS CB 1 1
20 17091 1 1 35 CYS H H 4.103 -11.480 -10.233 1.00 . A A . 35 CYS H 1 1
20 17092 1 1 35 CYS HA H 1.698 -11.425 -8.736 1.00 . A A . 35 CYS HA 1 1
20 17093 1 1 35 CYS HB2 H 1.721 -12.230 -10.999 1.00 . A A . 35 CYS HB2 1 1
20 17094 1 1 35 CYS HB3 H 2.881 -13.459 -10.612 1.00 . A A . 35 CYS HB3 1 1
20 17095 1 1 35 CYS N N 3.673 -11.323 -9.359 1.00 . A A . 35 CYS N 1 1
20 17096 1 1 35 CYS O O 3.857 -13.663 -7.752 1.00 . A A . 35 CYS O 1 1
20 17097 1 1 35 CYS SG S 0.702 -14.092 -9.938 1.00 . A A . 35 CYS SG 1 1
20 17098 1 1 36 PRO C C 1.788 -15.708 -6.300 1.00 . A A . 36 PRO C 1 1
20 17099 1 1 36 PRO CA C 1.937 -14.252 -5.788 1.00 . A A . 36 PRO CA 1 1
20 17100 1 1 36 PRO CB C 0.804 -13.867 -4.798 1.00 . A A . 36 PRO CB 1 1
20 17101 1 1 36 PRO CD C 0.571 -12.417 -6.697 1.00 . A A . 36 PRO CD 1 1
20 17102 1 1 36 PRO CG C -0.214 -13.164 -5.642 1.00 . A A . 36 PRO CG 1 1
20 17103 1 1 36 PRO HA H 2.897 -14.159 -5.288 1.00 . A A . 36 PRO HA 1 1
20 17104 1 1 36 PRO HB2 H 0.386 -14.755 -4.327 1.00 . A A . 36 PRO HB2 1 1
20 17105 1 1 36 PRO HB3 H 1.195 -13.212 -4.026 1.00 . A A . 36 PRO HB3 1 1
20 17106 1 1 36 PRO HD2 H 0.015 -12.370 -7.627 1.00 . A A . 36 PRO HD2 1 1
20 17107 1 1 36 PRO HD3 H 0.818 -11.415 -6.360 1.00 . A A . 36 PRO HD3 1 1
20 17108 1 1 36 PRO HG2 H -0.879 -13.892 -6.109 1.00 . A A . 36 PRO HG2 1 1
20 17109 1 1 36 PRO HG3 H -0.794 -12.475 -5.034 1.00 . A A . 36 PRO HG3 1 1
20 17110 1 1 36 PRO N N 1.807 -13.247 -6.865 1.00 . A A . 36 PRO N 1 1
20 17111 1 1 36 PRO O O 2.581 -16.579 -5.917 1.00 . A A . 36 PRO O 1 1
20 17112 1 1 37 ILE C C 1.331 -18.021 -8.544 1.00 . A A . 37 ILE C 1 1
20 17113 1 1 37 ILE CA C 0.367 -17.324 -7.540 1.00 . A A . 37 ILE CA 1 1
20 17114 1 1 37 ILE CB C -1.088 -17.298 -8.143 1.00 . A A . 37 ILE CB 1 1
20 17115 1 1 37 ILE CD1 C -3.481 -16.319 -7.784 1.00 . A A . 37 ILE CD1 1 1
20 17116 1 1 37 ILE CG1 C -2.064 -16.465 -7.244 1.00 . A A . 37 ILE CG1 1 1
20 17117 1 1 37 ILE CG2 C -1.631 -18.732 -8.338 1.00 . A A . 37 ILE CG2 1 1
20 17118 1 1 37 ILE H H 0.314 -15.211 -7.594 1.00 . A A . 37 ILE H 1 1
20 17119 1 1 37 ILE HA H 0.334 -17.906 -6.620 1.00 . A A . 37 ILE HA 1 1
20 17120 1 1 37 ILE HB H -1.029 -16.828 -9.124 1.00 . A A . 37 ILE HB 1 1
20 17121 1 1 37 ILE HD11 H -3.953 -17.290 -7.849 1.00 . A A . 37 ILE HD11 1 1
20 17122 1 1 37 ILE HD12 H -3.454 -15.869 -8.768 1.00 . A A . 37 ILE HD12 1 1
20 17123 1 1 37 ILE HD13 H -4.051 -15.688 -7.119 1.00 . A A . 37 ILE HD13 1 1
20 17124 1 1 37 ILE HG12 H -2.145 -16.938 -6.274 1.00 . A A . 37 ILE HG12 1 1
20 17125 1 1 37 ILE HG13 H -1.663 -15.469 -7.111 1.00 . A A . 37 ILE HG13 1 1
20 17126 1 1 37 ILE HG21 H -0.971 -19.293 -8.981 1.00 . A A . 37 ILE HG21 1 1
20 17127 1 1 37 ILE HG22 H -2.616 -18.689 -8.790 1.00 . A A . 37 ILE HG22 1 1
20 17128 1 1 37 ILE HG23 H -1.702 -19.225 -7.378 1.00 . A A . 37 ILE HG23 1 1
20 17129 1 1 37 ILE N N 0.795 -15.958 -7.191 1.00 . A A . 37 ILE N 1 1
20 17130 1 1 37 ILE O O 1.809 -19.120 -8.268 1.00 . A A . 37 ILE O 1 1
20 17131 1 1 38 CYS C C 3.856 -17.184 -10.826 1.00 . A A . 38 CYS C 1 1
20 17132 1 1 38 CYS CA C 2.529 -17.961 -10.732 1.00 . A A . 38 CYS CA 1 1
20 17133 1 1 38 CYS CB C 1.820 -18.048 -12.097 1.00 . A A . 38 CYS CB 1 1
20 17134 1 1 38 CYS H H 1.187 -16.538 -9.899 1.00 . A A . 38 CYS H 1 1
20 17135 1 1 38 CYS HA H 2.772 -18.979 -10.418 1.00 . A A . 38 CYS HA 1 1
20 17136 1 1 38 CYS HB2 H 2.446 -18.576 -12.780 1.00 . A A . 38 CYS HB2 1 1
20 17137 1 1 38 CYS HB3 H 0.894 -18.598 -11.980 1.00 . A A . 38 CYS HB3 1 1
20 17138 1 1 38 CYS N N 1.627 -17.375 -9.702 1.00 . A A . 38 CYS N 1 1
20 17139 1 1 38 CYS O O 4.914 -17.786 -11.019 1.00 . A A . 38 CYS O 1 1
20 17140 1 1 38 CYS SG S 1.411 -16.475 -12.888 1.00 . A A . 38 CYS SG 1 1
20 17141 1 1 39 GLY C C 5.780 -14.435 -11.491 1.00 . A A . 39 GLY C 1 1
20 17142 1 1 39 GLY CA C 4.973 -15.042 -10.346 1.00 . A A . 39 GLY CA 1 1
20 17143 1 1 39 GLY H H 2.990 -15.368 -10.960 1.00 . A A . 39 GLY H 1 1
20 17144 1 1 39 GLY HA2 H 4.603 -14.216 -9.746 1.00 . A A . 39 GLY HA2 1 1
20 17145 1 1 39 GLY HA3 H 5.623 -15.638 -9.729 1.00 . A A . 39 GLY HA3 1 1
20 17146 1 1 39 GLY N N 3.802 -15.841 -10.730 1.00 . A A . 39 GLY N 1 1
20 17147 1 1 39 GLY O O 7.014 -14.433 -11.451 1.00 . A A . 39 GLY O 1 1
20 17148 1 1 40 GLU C C 5.631 -11.571 -13.035 1.00 . A A . 40 GLU C 1 1
20 17149 1 1 40 GLU CA C 5.730 -13.039 -13.504 1.00 . A A . 40 GLU CA 1 1
20 17150 1 1 40 GLU CB C 5.110 -13.233 -14.908 1.00 . A A . 40 GLU CB 1 1
20 17151 1 1 40 GLU CD C 2.635 -13.875 -14.455 1.00 . A A . 40 GLU CD 1 1
20 17152 1 1 40 GLU CG C 3.620 -12.863 -15.059 1.00 . A A . 40 GLU CG 1 1
20 17153 1 1 40 GLU H H 4.181 -14.202 -12.655 1.00 . A A . 40 GLU H 1 1
20 17154 1 1 40 GLU HA H 6.790 -13.294 -13.561 1.00 . A A . 40 GLU HA 1 1
20 17155 1 1 40 GLU HB2 H 5.670 -12.625 -15.601 1.00 . A A . 40 GLU HB2 1 1
20 17156 1 1 40 GLU HB3 H 5.234 -14.272 -15.200 1.00 . A A . 40 GLU HB3 1 1
20 17157 1 1 40 GLU HG2 H 3.455 -11.897 -14.593 1.00 . A A . 40 GLU HG2 1 1
20 17158 1 1 40 GLU HG3 H 3.407 -12.764 -16.104 1.00 . A A . 40 GLU HG3 1 1
20 17159 1 1 40 GLU N N 5.101 -13.925 -12.520 1.00 . A A . 40 GLU N 1 1
20 17160 1 1 40 GLU O O 4.805 -11.229 -12.174 1.00 . A A . 40 GLU O 1 1
20 17161 1 1 40 GLU OE1 O 2.248 -14.835 -15.151 1.00 . A A . 40 GLU OE1 1 1
20 17162 1 1 40 GLU OE2 O 2.245 -13.717 -13.282 1.00 . A A . 40 GLU OE2 1 1
20 17163 1 1 41 ARG C C 5.507 -8.471 -13.956 1.00 . A A . 41 ARG C 1 1
20 17164 1 1 41 ARG CA C 6.591 -9.294 -13.241 1.00 . A A . 41 ARG CA 1 1
20 17165 1 1 41 ARG CB C 7.980 -8.743 -13.624 1.00 . A A . 41 ARG CB 1 1
20 17166 1 1 41 ARG CD C 10.520 -8.819 -13.334 1.00 . A A . 41 ARG CD 1 1
20 17167 1 1 41 ARG CG C 9.154 -9.269 -12.776 1.00 . A A . 41 ARG CG 1 1
20 17168 1 1 41 ARG CZ C 10.904 -6.773 -14.744 1.00 . A A . 41 ARG CZ 1 1
20 17169 1 1 41 ARG H H 7.086 -11.070 -14.307 1.00 . A A . 41 ARG H 1 1
20 17170 1 1 41 ARG HA H 6.461 -9.205 -12.167 1.00 . A A . 41 ARG HA 1 1
20 17171 1 1 41 ARG HB2 H 8.175 -8.986 -14.664 1.00 . A A . 41 ARG HB2 1 1
20 17172 1 1 41 ARG HB3 H 7.963 -7.659 -13.527 1.00 . A A . 41 ARG HB3 1 1
20 17173 1 1 41 ARG HD2 H 11.290 -9.071 -12.618 1.00 . A A . 41 ARG HD2 1 1
20 17174 1 1 41 ARG HD3 H 10.711 -9.351 -14.263 1.00 . A A . 41 ARG HD3 1 1
20 17175 1 1 41 ARG HE H 10.348 -6.780 -12.819 1.00 . A A . 41 ARG HE 1 1
20 17176 1 1 41 ARG HG2 H 9.051 -8.894 -11.762 1.00 . A A . 41 ARG HG2 1 1
20 17177 1 1 41 ARG HG3 H 9.122 -10.353 -12.758 1.00 . A A . 41 ARG HG3 1 1
20 17178 1 1 41 ARG HH11 H 11.221 -8.495 -15.758 1.00 . A A . 41 ARG HH11 1 1
20 17179 1 1 41 ARG HH12 H 11.466 -7.041 -16.670 1.00 . A A . 41 ARG HH12 1 1
20 17180 1 1 41 ARG HH21 H 10.654 -4.898 -14.042 1.00 . A A . 41 ARG HH21 1 1
20 17181 1 1 41 ARG HH22 H 11.161 -5.013 -15.698 1.00 . A A . 41 ARG HH22 1 1
20 17182 1 1 41 ARG N N 6.499 -10.722 -13.602 1.00 . A A . 41 ARG N 1 1
20 17183 1 1 41 ARG NE N 10.568 -7.360 -13.580 1.00 . A A . 41 ARG NE 1 1
20 17184 1 1 41 ARG NH1 N 11.215 -7.495 -15.811 1.00 . A A . 41 ARG NH1 1 1
20 17185 1 1 41 ARG NH2 N 10.896 -5.458 -14.840 1.00 . A A . 41 ARG NH2 1 1
20 17186 1 1 41 ARG O O 5.156 -8.766 -15.103 1.00 . A A . 41 ARG O 1 1
20 17187 1 1 42 PHE C C 4.504 -5.046 -13.462 1.00 . A A . 42 PHE C 1 1
20 17188 1 1 42 PHE CA C 4.041 -6.466 -13.812 1.00 . A A . 42 PHE CA 1 1
20 17189 1 1 42 PHE CB C 2.604 -6.725 -13.288 1.00 . A A . 42 PHE CB 1 1
20 17190 1 1 42 PHE CD1 C 1.401 -7.948 -15.150 1.00 . A A . 42 PHE CD1 1 1
20 17191 1 1 42 PHE CD2 C 2.038 -9.198 -13.215 1.00 . A A . 42 PHE CD2 1 1
20 17192 1 1 42 PHE CE1 C 0.879 -9.090 -15.719 1.00 . A A . 42 PHE CE1 1 1
20 17193 1 1 42 PHE CE2 C 1.518 -10.334 -13.783 1.00 . A A . 42 PHE CE2 1 1
20 17194 1 1 42 PHE CG C 1.991 -7.983 -13.887 1.00 . A A . 42 PHE CG 1 1
20 17195 1 1 42 PHE CZ C 0.932 -10.282 -15.034 1.00 . A A . 42 PHE CZ 1 1
20 17196 1 1 42 PHE H H 5.189 -7.393 -12.306 1.00 . A A . 42 PHE H 1 1
20 17197 1 1 42 PHE HA H 4.042 -6.568 -14.896 1.00 . A A . 42 PHE HA 1 1
20 17198 1 1 42 PHE HB2 H 2.625 -6.816 -12.206 1.00 . A A . 42 PHE HB2 1 1
20 17199 1 1 42 PHE HB3 H 1.966 -5.882 -13.548 1.00 . A A . 42 PHE HB3 1 1
20 17200 1 1 42 PHE HD1 H 1.359 -7.010 -15.693 1.00 . A A . 42 PHE HD1 1 1
20 17201 1 1 42 PHE HD2 H 2.492 -9.247 -12.229 1.00 . A A . 42 PHE HD2 1 1
20 17202 1 1 42 PHE HE1 H 0.419 -9.047 -16.697 1.00 . A A . 42 PHE HE1 1 1
20 17203 1 1 42 PHE HE2 H 1.564 -11.273 -13.249 1.00 . A A . 42 PHE HE2 1 1
20 17204 1 1 42 PHE HZ H 0.523 -11.180 -15.477 1.00 . A A . 42 PHE HZ 1 1
20 17205 1 1 42 PHE N N 4.978 -7.456 -13.256 1.00 . A A . 42 PHE N 1 1
20 17206 1 1 42 PHE O O 5.089 -4.834 -12.394 1.00 . A A . 42 PHE O 1 1
20 17207 1 1 43 PRO C C 4.003 -1.958 -12.959 1.00 . A A . 43 PRO C 1 1
20 17208 1 1 43 PRO CA C 4.666 -2.641 -14.162 1.00 . A A . 43 PRO CA 1 1
20 17209 1 1 43 PRO CB C 4.260 -1.945 -15.489 1.00 . A A . 43 PRO CB 1 1
20 17210 1 1 43 PRO CD C 3.457 -4.183 -15.633 1.00 . A A . 43 PRO CD 1 1
20 17211 1 1 43 PRO CG C 3.109 -2.761 -15.989 1.00 . A A . 43 PRO CG 1 1
20 17212 1 1 43 PRO HA H 5.743 -2.588 -14.044 1.00 . A A . 43 PRO HA 1 1
20 17213 1 1 43 PRO HB2 H 3.972 -0.906 -15.321 1.00 . A A . 43 PRO HB2 1 1
20 17214 1 1 43 PRO HB3 H 5.092 -1.973 -16.185 1.00 . A A . 43 PRO HB3 1 1
20 17215 1 1 43 PRO HD2 H 2.555 -4.769 -15.482 1.00 . A A . 43 PRO HD2 1 1
20 17216 1 1 43 PRO HD3 H 4.074 -4.635 -16.401 1.00 . A A . 43 PRO HD3 1 1
20 17217 1 1 43 PRO HG2 H 2.187 -2.458 -15.497 1.00 . A A . 43 PRO HG2 1 1
20 17218 1 1 43 PRO HG3 H 3.011 -2.650 -17.063 1.00 . A A . 43 PRO HG3 1 1
20 17219 1 1 43 PRO N N 4.222 -4.040 -14.357 1.00 . A A . 43 PRO N 1 1
20 17220 1 1 43 PRO O O 4.558 -0.986 -12.429 1.00 . A A . 43 PRO O 1 1
20 17221 1 1 44 SER C C 0.985 -2.724 -10.841 1.00 . A A . 44 SER C 1 1
20 17222 1 1 44 SER CA C 2.025 -1.795 -11.482 1.00 . A A . 44 SER CA 1 1
20 17223 1 1 44 SER CB C 1.317 -0.565 -12.097 1.00 . A A . 44 SER CB 1 1
20 17224 1 1 44 SER H H 2.473 -3.308 -12.882 1.00 . A A . 44 SER H 1 1
20 17225 1 1 44 SER HA H 2.700 -1.455 -10.704 1.00 . A A . 44 SER HA 1 1
20 17226 1 1 44 SER HB2 H 0.673 -0.112 -11.362 1.00 . A A . 44 SER HB2 1 1
20 17227 1 1 44 SER HB3 H 2.055 0.160 -12.398 1.00 . A A . 44 SER HB3 1 1
20 17228 1 1 44 SER HG H 1.037 -1.493 -13.817 1.00 . A A . 44 SER HG 1 1
20 17229 1 1 44 SER N N 2.823 -2.463 -12.517 1.00 . A A . 44 SER N 1 1
20 17230 1 1 44 SER O O 0.695 -3.818 -11.350 1.00 . A A . 44 SER O 1 1
20 17231 1 1 44 SER OG O 0.526 -0.929 -13.227 1.00 . A A . 44 SER OG 1 1
20 17232 1 1 45 LEU C C -2.063 -2.403 -9.692 1.00 . A A . 45 LEU C 1 1
20 17233 1 1 45 LEU CA C -0.740 -2.893 -9.044 1.00 . A A . 45 LEU CA 1 1
20 17234 1 1 45 LEU CB C -0.693 -2.612 -7.517 1.00 . A A . 45 LEU CB 1 1
20 17235 1 1 45 LEU CD1 C -1.617 -4.895 -6.793 1.00 . A A . 45 LEU CD1 1 1
20 17236 1 1 45 LEU CD2 C -1.630 -2.947 -5.152 1.00 . A A . 45 LEU CD2 1 1
20 17237 1 1 45 LEU CG C -1.746 -3.367 -6.636 1.00 . A A . 45 LEU CG 1 1
20 17238 1 1 45 LEU H H 0.760 -1.400 -9.357 1.00 . A A . 45 LEU H 1 1
20 17239 1 1 45 LEU HA H -0.656 -3.969 -9.206 1.00 . A A . 45 LEU HA 1 1
20 17240 1 1 45 LEU HB2 H 0.298 -2.880 -7.163 1.00 . A A . 45 LEU HB2 1 1
20 17241 1 1 45 LEU HB3 H -0.822 -1.545 -7.369 1.00 . A A . 45 LEU HB3 1 1
20 17242 1 1 45 LEU HD11 H -0.629 -5.214 -6.478 1.00 . A A . 45 LEU HD11 1 1
20 17243 1 1 45 LEU HD12 H -1.767 -5.173 -7.827 1.00 . A A . 45 LEU HD12 1 1
20 17244 1 1 45 LEU HD13 H -2.361 -5.387 -6.184 1.00 . A A . 45 LEU HD13 1 1
20 17245 1 1 45 LEU HD21 H -1.786 -1.880 -5.061 1.00 . A A . 45 LEU HD21 1 1
20 17246 1 1 45 LEU HD22 H -0.649 -3.198 -4.773 1.00 . A A . 45 LEU HD22 1 1
20 17247 1 1 45 LEU HD23 H -2.381 -3.464 -4.567 1.00 . A A . 45 LEU HD23 1 1
20 17248 1 1 45 LEU HG H -2.741 -3.097 -6.978 1.00 . A A . 45 LEU HG 1 1
20 17249 1 1 45 LEU N N 0.400 -2.241 -9.725 1.00 . A A . 45 LEU N 1 1
20 17250 1 1 45 LEU O O -2.949 -1.828 -9.049 1.00 . A A . 45 LEU O 1 1
20 17251 1 1 46 LEU C C -3.369 -3.336 -12.926 1.00 . A A . 46 LEU C 1 1
20 17252 1 1 46 LEU CA C -3.278 -2.245 -11.861 1.00 . A A . 46 LEU CA 1 1
20 17253 1 1 46 LEU CB C -3.123 -0.843 -12.552 1.00 . A A . 46 LEU CB 1 1
20 17254 1 1 46 LEU CD1 C -1.946 0.838 -10.948 1.00 . A A . 46 LEU CD1 1 1
20 17255 1 1 46 LEU CD2 C -3.813 1.649 -12.487 1.00 . A A . 46 LEU CD2 1 1
20 17256 1 1 46 LEU CG C -3.268 0.454 -11.660 1.00 . A A . 46 LEU CG 1 1
20 17257 1 1 46 LEU H H -1.438 -3.161 -11.415 1.00 . A A . 46 LEU H 1 1
20 17258 1 1 46 LEU HA H -4.183 -2.262 -11.261 1.00 . A A . 46 LEU HA 1 1
20 17259 1 1 46 LEU HB2 H -2.145 -0.817 -13.025 1.00 . A A . 46 LEU HB2 1 1
20 17260 1 1 46 LEU HB3 H -3.866 -0.789 -13.343 1.00 . A A . 46 LEU HB3 1 1
20 17261 1 1 46 LEU HD11 H -1.615 0.018 -10.328 1.00 . A A . 46 LEU HD11 1 1
20 17262 1 1 46 LEU HD12 H -2.103 1.709 -10.324 1.00 . A A . 46 LEU HD12 1 1
20 17263 1 1 46 LEU HD13 H -1.183 1.059 -11.685 1.00 . A A . 46 LEU HD13 1 1
20 17264 1 1 46 LEU HD21 H -3.921 2.518 -11.851 1.00 . A A . 46 LEU HD21 1 1
20 17265 1 1 46 LEU HD22 H -4.780 1.393 -12.898 1.00 . A A . 46 LEU HD22 1 1
20 17266 1 1 46 LEU HD23 H -3.131 1.880 -13.298 1.00 . A A . 46 LEU HD23 1 1
20 17267 1 1 46 LEU HG H -3.992 0.249 -10.879 1.00 . A A . 46 LEU HG 1 1
20 17268 1 1 46 LEU N N -2.144 -2.625 -11.004 1.00 . A A . 46 LEU N 1 1
20 17269 1 1 46 LEU O O -4.420 -3.917 -13.162 1.00 . A A . 46 LEU O 1 1
20 17270 1 1 47 THR C C -1.995 -6.059 -13.781 1.00 . A A . 47 THR C 1 1
20 17271 1 1 47 THR CA C -2.030 -4.694 -14.507 1.00 . A A . 47 THR CA 1 1
20 17272 1 1 47 THR CB C -0.717 -4.456 -15.312 1.00 . A A . 47 THR CB 1 1
20 17273 1 1 47 THR CG2 C -0.759 -3.122 -16.080 1.00 . A A . 47 THR CG2 1 1
20 17274 1 1 47 THR H H -1.460 -2.990 -13.412 1.00 . A A . 47 THR H 1 1
20 17275 1 1 47 THR HA H -2.865 -4.688 -15.204 1.00 . A A . 47 THR HA 1 1
20 17276 1 1 47 THR HB H -0.582 -5.268 -16.022 1.00 . A A . 47 THR HB 1 1
20 17277 1 1 47 THR HG1 H 0.924 -5.216 -14.537 1.00 . A A . 47 THR HG1 1 1
20 17278 1 1 47 THR HG21 H -0.887 -2.300 -15.383 1.00 . A A . 47 THR HG21 1 1
20 17279 1 1 47 THR HG22 H -1.582 -3.129 -16.780 1.00 . A A . 47 THR HG22 1 1
20 17280 1 1 47 THR HG23 H 0.168 -2.983 -16.623 1.00 . A A . 47 THR HG23 1 1
20 17281 1 1 47 THR N N -2.217 -3.597 -13.556 1.00 . A A . 47 THR N 1 1
20 17282 1 1 47 THR O O -2.524 -7.051 -14.291 1.00 . A A . 47 THR O 1 1
20 17283 1 1 47 THR OG1 O 0.398 -4.427 -14.407 1.00 . A A . 47 THR OG1 1 1
20 17284 1 1 48 LEU C C -2.838 -7.534 -11.209 1.00 . A A . 48 LEU C 1 1
20 17285 1 1 48 LEU CA C -1.383 -7.255 -11.668 1.00 . A A . 48 LEU CA 1 1
20 17286 1 1 48 LEU CB C -0.402 -6.992 -10.468 1.00 . A A . 48 LEU CB 1 1
20 17287 1 1 48 LEU CD1 C -1.169 -8.408 -8.403 1.00 . A A . 48 LEU CD1 1 1
20 17288 1 1 48 LEU CD2 C 0.233 -9.494 -10.220 1.00 . A A . 48 LEU CD2 1 1
20 17289 1 1 48 LEU CG C -0.068 -8.181 -9.466 1.00 . A A . 48 LEU CG 1 1
20 17290 1 1 48 LEU H H -0.799 -5.320 -12.340 1.00 . A A . 48 LEU H 1 1
20 17291 1 1 48 LEU HA H -1.030 -8.114 -12.228 1.00 . A A . 48 LEU HA 1 1
20 17292 1 1 48 LEU HB2 H 0.537 -6.653 -10.891 1.00 . A A . 48 LEU HB2 1 1
20 17293 1 1 48 LEU HB3 H -0.807 -6.168 -9.887 1.00 . A A . 48 LEU HB3 1 1
20 17294 1 1 48 LEU HD11 H -0.870 -9.202 -7.731 1.00 . A A . 48 LEU HD11 1 1
20 17295 1 1 48 LEU HD12 H -2.098 -8.682 -8.888 1.00 . A A . 48 LEU HD12 1 1
20 17296 1 1 48 LEU HD13 H -1.319 -7.501 -7.835 1.00 . A A . 48 LEU HD13 1 1
20 17297 1 1 48 LEU HD21 H 1.065 -9.347 -10.892 1.00 . A A . 48 LEU HD21 1 1
20 17298 1 1 48 LEU HD22 H -0.634 -9.804 -10.788 1.00 . A A . 48 LEU HD22 1 1
20 17299 1 1 48 LEU HD23 H 0.490 -10.273 -9.512 1.00 . A A . 48 LEU HD23 1 1
20 17300 1 1 48 LEU HG H 0.834 -7.918 -8.922 1.00 . A A . 48 LEU HG 1 1
20 17301 1 1 48 LEU N N -1.350 -6.090 -12.589 1.00 . A A . 48 LEU N 1 1
20 17302 1 1 48 LEU O O -3.230 -8.689 -11.028 1.00 . A A . 48 LEU O 1 1
20 17303 1 1 49 THR C C -5.868 -7.200 -11.851 1.00 . A A . 49 THR C 1 1
20 17304 1 1 49 THR CA C -5.058 -6.520 -10.716 1.00 . A A . 49 THR CA 1 1
20 17305 1 1 49 THR CB C -5.605 -5.082 -10.441 1.00 . A A . 49 THR CB 1 1
20 17306 1 1 49 THR CG2 C -7.113 -5.063 -10.133 1.00 . A A . 49 THR CG2 1 1
20 17307 1 1 49 THR H H -3.209 -5.576 -11.137 1.00 . A A . 49 THR H 1 1
20 17308 1 1 49 THR HA H -5.160 -7.103 -9.808 1.00 . A A . 49 THR HA 1 1
20 17309 1 1 49 THR HB H -5.431 -4.474 -11.323 1.00 . A A . 49 THR HB 1 1
20 17310 1 1 49 THR HG1 H -4.957 -3.531 -9.400 1.00 . A A . 49 THR HG1 1 1
20 17311 1 1 49 THR HG21 H -7.662 -5.496 -10.958 1.00 . A A . 49 THR HG21 1 1
20 17312 1 1 49 THR HG22 H -7.444 -4.045 -9.984 1.00 . A A . 49 THR HG22 1 1
20 17313 1 1 49 THR HG23 H -7.310 -5.635 -9.233 1.00 . A A . 49 THR HG23 1 1
20 17314 1 1 49 THR N N -3.622 -6.453 -11.047 1.00 . A A . 49 THR N 1 1
20 17315 1 1 49 THR O O -6.660 -8.112 -11.596 1.00 . A A . 49 THR O 1 1
20 17316 1 1 49 THR OG1 O -4.878 -4.492 -9.353 1.00 . A A . 49 THR OG1 1 1
20 17317 1 1 50 GLU C C -5.931 -8.813 -14.494 1.00 . A A . 50 GLU C 1 1
20 17318 1 1 50 GLU CA C -6.283 -7.323 -14.306 1.00 . A A . 50 GLU CA 1 1
20 17319 1 1 50 GLU CB C -5.874 -6.505 -15.560 1.00 . A A . 50 GLU CB 1 1
20 17320 1 1 50 GLU CD C -5.809 -4.203 -16.715 1.00 . A A . 50 GLU CD 1 1
20 17321 1 1 50 GLU CG C -6.291 -5.020 -15.506 1.00 . A A . 50 GLU CG 1 1
20 17322 1 1 50 GLU H H -4.913 -6.095 -13.214 1.00 . A A . 50 GLU H 1 1
20 17323 1 1 50 GLU HA H -7.352 -7.235 -14.161 1.00 . A A . 50 GLU HA 1 1
20 17324 1 1 50 GLU HB2 H -4.794 -6.552 -15.670 1.00 . A A . 50 GLU HB2 1 1
20 17325 1 1 50 GLU HB3 H -6.329 -6.957 -16.435 1.00 . A A . 50 GLU HB3 1 1
20 17326 1 1 50 GLU HG2 H -7.375 -4.960 -15.448 1.00 . A A . 50 GLU HG2 1 1
20 17327 1 1 50 GLU HG3 H -5.879 -4.580 -14.606 1.00 . A A . 50 GLU HG3 1 1
20 17328 1 1 50 GLU N N -5.609 -6.775 -13.101 1.00 . A A . 50 GLU N 1 1
20 17329 1 1 50 GLU O O -6.750 -9.614 -14.952 1.00 . A A . 50 GLU O 1 1
20 17330 1 1 50 GLU OE1 O -4.654 -3.715 -16.695 1.00 . A A . 50 GLU OE1 1 1
20 17331 1 1 50 GLU OE2 O -6.579 -4.043 -17.689 1.00 . A A . 50 GLU OE2 1 1
20 17332 1 1 51 HIS C C -4.924 -11.373 -13.032 1.00 . A A . 51 HIS C 1 1
20 17333 1 1 51 HIS CA C -4.181 -10.524 -14.096 1.00 . A A . 51 HIS CA 1 1
20 17334 1 1 51 HIS CB C -2.662 -10.452 -13.815 1.00 . A A . 51 HIS CB 1 1
20 17335 1 1 51 HIS CD2 C -1.211 -12.311 -12.760 1.00 . A A . 51 HIS CD2 1 1
20 17336 1 1 51 HIS CE1 C -1.076 -13.664 -14.420 1.00 . A A . 51 HIS CE1 1 1
20 17337 1 1 51 HIS CG C -1.939 -11.766 -13.762 1.00 . A A . 51 HIS CG 1 1
20 17338 1 1 51 HIS H H -4.079 -8.430 -13.884 1.00 . A A . 51 HIS H 1 1
20 17339 1 1 51 HIS HA H -4.339 -10.957 -15.075 1.00 . A A . 51 HIS HA 1 1
20 17340 1 1 51 HIS HB2 H -2.192 -9.860 -14.586 1.00 . A A . 51 HIS HB2 1 1
20 17341 1 1 51 HIS HB3 H -2.508 -9.948 -12.862 1.00 . A A . 51 HIS HB3 1 1
20 17342 1 1 51 HIS HD1 H -2.242 -12.522 -15.702 1.00 . A A . 51 HIS HD1 1 1
20 17343 1 1 51 HIS HD2 H -1.066 -11.876 -11.780 1.00 . A A . 51 HIS HD2 1 1
20 17344 1 1 51 HIS HE1 H -0.818 -14.504 -15.046 1.00 . A A . 51 HIS HE1 1 1
20 17345 1 1 51 HIS N N -4.692 -9.149 -14.127 1.00 . A A . 51 HIS N 1 1
20 17346 1 1 51 HIS ND1 N -1.840 -12.639 -14.814 1.00 . A A . 51 HIS ND1 1 1
20 17347 1 1 51 HIS NE2 N -0.662 -13.512 -13.173 1.00 . A A . 51 HIS NE2 1 1
20 17348 1 1 51 HIS O O -5.361 -12.479 -13.319 1.00 . A A . 51 HIS O 1 1
20 17349 1 1 52 LYS C C -7.160 -11.876 -10.848 1.00 . A A . 52 LYS C 1 1
20 17350 1 1 52 LYS CA C -5.680 -11.457 -10.640 1.00 . A A . 52 LYS CA 1 1
20 17351 1 1 52 LYS CB C -5.550 -10.491 -9.427 1.00 . A A . 52 LYS CB 1 1
20 17352 1 1 52 LYS CD C -6.090 -9.875 -7.003 1.00 . A A . 52 LYS CD 1 1
20 17353 1 1 52 LYS CE C -6.893 -10.192 -5.737 1.00 . A A . 52 LYS CE 1 1
20 17354 1 1 52 LYS CG C -6.200 -10.958 -8.102 1.00 . A A . 52 LYS CG 1 1
20 17355 1 1 52 LYS H H -4.744 -9.888 -11.718 1.00 . A A . 52 LYS H 1 1
20 17356 1 1 52 LYS HA H -5.093 -12.344 -10.436 1.00 . A A . 52 LYS HA 1 1
20 17357 1 1 52 LYS HB2 H -4.495 -10.327 -9.236 1.00 . A A . 52 LYS HB2 1 1
20 17358 1 1 52 LYS HB3 H -5.993 -9.538 -9.701 1.00 . A A . 52 LYS HB3 1 1
20 17359 1 1 52 LYS HD2 H -5.048 -9.761 -6.730 1.00 . A A . 52 LYS HD2 1 1
20 17360 1 1 52 LYS HD3 H -6.448 -8.934 -7.410 1.00 . A A . 52 LYS HD3 1 1
20 17361 1 1 52 LYS HE2 H -6.808 -9.358 -5.054 1.00 . A A . 52 LYS HE2 1 1
20 17362 1 1 52 LYS HE3 H -7.929 -10.320 -6.014 1.00 . A A . 52 LYS HE3 1 1
20 17363 1 1 52 LYS HG2 H -7.249 -11.175 -8.279 1.00 . A A . 52 LYS HG2 1 1
20 17364 1 1 52 LYS HG3 H -5.704 -11.862 -7.762 1.00 . A A . 52 LYS HG3 1 1
20 17365 1 1 52 LYS HZ1 H -6.900 -11.507 -4.119 1.00 . A A . 52 LYS HZ1 1 1
20 17366 1 1 52 LYS HZ2 H -5.403 -11.380 -4.884 1.00 . A A . 52 LYS HZ2 1 1
20 17367 1 1 52 LYS HZ3 H -6.647 -12.266 -5.603 1.00 . A A . 52 LYS HZ3 1 1
20 17368 1 1 52 LYS N N -5.078 -10.798 -11.827 1.00 . A A . 52 LYS N 1 1
20 17369 1 1 52 LYS NZ N -6.426 -11.419 -5.040 1.00 . A A . 52 LYS NZ 1 1
20 17370 1 1 52 LYS O O -7.535 -13.010 -10.513 1.00 . A A . 52 LYS O 1 1
20 17371 1 1 53 VAL C C -9.915 -12.383 -12.293 1.00 . A A . 53 VAL C 1 1
20 17372 1 1 53 VAL CA C -9.460 -11.128 -11.504 1.00 . A A . 53 VAL CA 1 1
20 17373 1 1 53 VAL CB C -10.132 -9.837 -12.112 1.00 . A A . 53 VAL CB 1 1
20 17374 1 1 53 VAL CG1 C -9.857 -8.593 -11.239 1.00 . A A . 53 VAL CG1 1 1
20 17375 1 1 53 VAL CG2 C -9.675 -9.587 -13.568 1.00 . A A . 53 VAL CG2 1 1
20 17376 1 1 53 VAL H H -7.583 -10.179 -11.840 1.00 . A A . 53 VAL H 1 1
20 17377 1 1 53 VAL HA H -9.817 -11.233 -10.483 1.00 . A A . 53 VAL HA 1 1
20 17378 1 1 53 VAL HB H -11.205 -9.991 -12.123 1.00 . A A . 53 VAL HB 1 1
20 17379 1 1 53 VAL HG11 H -10.250 -8.753 -10.243 1.00 . A A . 53 VAL HG11 1 1
20 17380 1 1 53 VAL HG12 H -10.332 -7.720 -11.671 1.00 . A A . 53 VAL HG12 1 1
20 17381 1 1 53 VAL HG13 H -8.790 -8.420 -11.177 1.00 . A A . 53 VAL HG13 1 1
20 17382 1 1 53 VAL HG21 H -9.944 -10.433 -14.193 1.00 . A A . 53 VAL HG21 1 1
20 17383 1 1 53 VAL HG22 H -8.601 -9.454 -13.597 1.00 . A A . 53 VAL HG22 1 1
20 17384 1 1 53 VAL HG23 H -10.155 -8.699 -13.950 1.00 . A A . 53 VAL HG23 1 1
20 17385 1 1 53 VAL N N -7.979 -10.974 -11.432 1.00 . A A . 53 VAL N 1 1
20 17386 1 1 53 VAL O O -11.042 -12.859 -12.115 1.00 . A A . 53 VAL O 1 1
20 17387 1 1 54 THR C C -8.207 -15.189 -13.616 1.00 . A A . 54 THR C 1 1
20 17388 1 1 54 THR CA C -9.281 -14.133 -13.931 1.00 . A A . 54 THR CA 1 1
20 17389 1 1 54 THR CB C -9.327 -13.821 -15.466 1.00 . A A . 54 THR CB 1 1
20 17390 1 1 54 THR CG2 C -10.610 -13.062 -15.866 1.00 . A A . 54 THR CG2 1 1
20 17391 1 1 54 THR H H -8.194 -12.401 -13.266 1.00 . A A . 54 THR H 1 1
20 17392 1 1 54 THR HA H -10.247 -14.536 -13.635 1.00 . A A . 54 THR HA 1 1
20 17393 1 1 54 THR HB H -9.300 -14.761 -16.013 1.00 . A A . 54 THR HB 1 1
20 17394 1 1 54 THR HG1 H -8.451 -12.249 -16.305 1.00 . A A . 54 THR HG1 1 1
20 17395 1 1 54 THR HG21 H -10.667 -12.129 -15.320 1.00 . A A . 54 THR HG21 1 1
20 17396 1 1 54 THR HG22 H -11.478 -13.665 -15.636 1.00 . A A . 54 THR HG22 1 1
20 17397 1 1 54 THR HG23 H -10.593 -12.852 -16.928 1.00 . A A . 54 THR HG23 1 1
20 17398 1 1 54 THR N N -9.032 -12.898 -13.159 1.00 . A A . 54 THR N 1 1
20 17399 1 1 54 THR O O -8.526 -16.289 -13.155 1.00 . A A . 54 THR O 1 1
20 17400 1 1 54 THR OG1 O -8.171 -13.047 -15.835 1.00 . A A . 54 THR OG1 1 1
20 17401 1 1 55 HIS C C -5.757 -16.955 -14.353 1.00 . A A . 55 HIS C 1 1
20 17402 1 1 55 HIS CA C -5.731 -15.585 -13.609 1.00 . A A . 55 HIS CA 1 1
20 17403 1 1 55 HIS CB C -5.488 -15.730 -12.080 1.00 . A A . 55 HIS CB 1 1
20 17404 1 1 55 HIS CD2 C -3.070 -15.357 -11.302 1.00 . A A . 55 HIS CD2 1 1
20 17405 1 1 55 HIS CE1 C -2.202 -17.255 -11.810 1.00 . A A . 55 HIS CE1 1 1
20 17406 1 1 55 HIS CG C -4.074 -16.119 -11.759 1.00 . A A . 55 HIS CG 1 1
20 17407 1 1 55 HIS H H -6.852 -13.908 -14.235 1.00 . A A . 55 HIS H 1 1
20 17408 1 1 55 HIS HA H -4.913 -15.001 -14.025 1.00 . A A . 55 HIS HA 1 1
20 17409 1 1 55 HIS HB2 H -5.698 -14.779 -11.601 1.00 . A A . 55 HIS HB2 1 1
20 17410 1 1 55 HIS HB3 H -6.153 -16.475 -11.677 1.00 . A A . 55 HIS HB3 1 1
20 17411 1 1 55 HIS HD1 H -3.987 -18.118 -12.416 1.00 . A A . 55 HIS HD1 1 1
20 17412 1 1 55 HIS HD2 H -3.159 -14.339 -10.948 1.00 . A A . 55 HIS HD2 1 1
20 17413 1 1 55 HIS HE1 H -1.502 -18.063 -11.968 1.00 . A A . 55 HIS HE1 1 1
20 17414 1 1 55 HIS N N -6.949 -14.794 -13.854 1.00 . A A . 55 HIS N 1 1
20 17415 1 1 55 HIS ND1 N -3.510 -17.333 -12.069 1.00 . A A . 55 HIS ND1 1 1
20 17416 1 1 55 HIS NE2 N -1.872 -16.060 -11.348 1.00 . A A . 55 HIS NE2 1 1
20 17417 1 1 55 HIS O O -5.484 -16.973 -15.569 1.00 . A A . 55 HIS O 1 1
20 17418 1 1 55 HIS OXT O -6.065 -18.001 -13.735 1.00 . A A . 55 HIS OXT 1 1
20 17419 2 2 1 ZN ZN ZN 4.683 10.326 5.194 1.00 . B A . 101 ZN ZN 1 1
20 17420 3 2 1 ZN ZN ZN -0.161 -15.053 -11.872 1.00 . C A . 102 ZN ZN 1 1
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