NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
388967 |
1ne5   |
5652 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 541 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ne5
# This FRED archive file contains, for PDB entry <1ne5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ne5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ne5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4733.31
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 $ergtoxin A . 1 1
stop_
save_
save_ergtoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name ergtoxin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DRDSCVDKSRCAKYGYYQECQDCCKNAGHNGGTCMFFKCKCA
_Entity.Number_of_monomers 42
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASP . 1 1
2 ARG . 1 1
3 ASP . 1 1
4 SER . 1 1
5 CYS . 1 1
6 VAL . 1 1
7 ASP . 1 1
8 LYS . 1 1
9 SER . 1 1
10 ARG . 1 1
11 CYS . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 TYR . 1 1
15 GLY . 1 1
16 TYR . 1 1
17 TYR . 1 1
18 GLN . 1 1
19 GLU . 1 1
20 CYS . 1 1
21 GLN . 1 1
22 ASP . 1 1
23 CYS . 1 1
24 CYS . 1 1
25 LYS . 1 1
26 ASN . 1 1
27 ALA . 1 1
28 GLY . 1 1
29 HIS . 1 1
30 ASN . 1 1
31 GLY . 1 1
32 GLY . 1 1
33 THR . 1 1
34 CYS . 1 1
35 MET . 1 1
36 PHE . 1 1
37 PHE . 1 1
38 LYS . 1 1
39 CYS . 1 1
40 LYS . 1 1
41 CYS . 1 1
42 ALA . 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
ASP 1 1 1 1
ARG 2 2 1 1
ASP 3 3 1 1
SER 4 4 1 1
CYS 5 5 1 1
VAL 6 6 1 1
ASP 7 7 1 1
LYS 8 8 1 1
SER 9 9 1 1
ARG 10 10 1 1
CYS 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
TYR 14 14 1 1
GLY 15 15 1 1
TYR 16 16 1 1
TYR 17 17 1 1
GLN 18 18 1 1
GLU 19 19 1 1
CYS 20 20 1 1
GLN 21 21 1 1
ASP 22 22 1 1
CYS 23 23 1 1
CYS 24 24 1 1
LYS 25 25 1 1
ASN 26 26 1 1
ALA 27 27 1 1
GLY 28 28 1 1
HIS 29 29 1 1
ASN 30 30 1 1
GLY 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
CYS 34 34 1 1
MET 35 35 1 1
PHE 36 36 1 1
PHE 37 37 1 1
LYS 38 38 1 1
CYS 39 39 1 1
LYS 40 40 1 1
CYS 41 41 1 1
ALA 42 42 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
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38 1 . . . 1 1
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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
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58 1 . . . 1 1
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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
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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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
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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
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153 1 . . . 1 1
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155 1 . . . 1 1
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157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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188 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
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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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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
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238 1 . . . 1 1
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256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
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273 1 . . . 1 1
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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
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283 1 . . . 1 1
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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
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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
319 1 . . . 1 1
320 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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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
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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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359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
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 ARG H . 2 . HN 1 1
1 1 2 1 1 2 ARG HB2 . 2 . HB2 1 1
2 1 1 1 1 2 ARG H . 2 . HN 1 1
2 1 2 1 1 2 ARG HB3 . 2 . HB1 1 1
3 1 1 1 1 2 ARG H . 2 . HN 1 1
3 1 2 1 1 2 ARG HG2 . 2 . HG2 1 1
4 1 1 1 1 2 ARG H . 2 . HN 1 1
4 1 2 1 1 2 ARG HG3 . 2 . HG1 1 1
5 1 1 1 1 2 ARG HA . 2 . HA 1 1
5 1 2 1 1 2 ARG QG . 2 . HG* 1 1
6 1 1 1 1 2 ARG HA . 2 . HA 1 1
6 1 2 1 1 2 ARG HE . 2 . HE 1 1
7 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
7 1 2 1 1 2 ARG HE . 2 . HE 1 1
8 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
8 1 2 1 1 2 ARG HE . 2 . HE 1 1
9 1 1 1 1 3 ASP H . 3 . HN 1 1
9 1 2 1 1 3 ASP HB2 . 3 . HB2 1 1
10 1 1 1 1 3 ASP H . 3 . HN 1 1
10 1 2 1 1 3 ASP HB3 . 3 . HB1 1 1
11 1 1 1 1 3 ASP H . 3 . HN 1 1
11 1 2 1 1 3 ASP QB . 3 . HB* 1 1
12 1 1 1 1 4 SER H . 4 . HN 1 1
12 1 2 1 1 4 SER QB . 4 . HB* 1 1
13 1 1 1 1 5 CYS H . 5 . HN 1 1
13 1 2 1 1 5 CYS QB . 5 . HB* 1 1
14 1 1 1 1 5 CYS HA . 5 . HA 1 1
14 1 2 1 1 5 CYS QB . 5 . HB* 1 1
15 1 1 1 1 6 VAL H . 6 . HN 1 1
15 1 2 1 1 6 VAL HB . 6 . HB 1 1
16 1 1 1 1 6 VAL H . 6 . HN 1 1
16 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1
17 1 1 1 1 6 VAL H . 6 . HN 1 1
17 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
18 1 1 1 1 6 VAL HA . 6 . HA 1 1
18 1 2 1 1 6 VAL HB . 6 . HB 1 1
19 1 1 1 1 7 ASP H . 7 . HN 1 1
19 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
20 1 1 1 1 7 ASP H . 7 . HN 1 1
20 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
21 1 1 1 1 8 LYS H . 8 . HN 1 1
21 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
22 1 1 1 1 8 LYS H . 8 . HN 1 1
22 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
23 1 1 1 1 8 LYS H . 8 . HN 1 1
23 1 2 1 1 8 LYS QB . 8 . HB* 1 1
24 1 1 1 1 8 LYS H . 8 . HN 1 1
24 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
25 1 1 1 1 8 LYS H . 8 . HN 1 1
25 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
26 1 1 1 1 8 LYS H . 8 . HN 1 1
26 1 2 1 1 8 LYS QG . 8 . HG* 1 1
27 1 1 1 1 8 LYS H . 8 . HN 1 1
27 1 2 1 1 8 LYS QE . 8 . HE* 1 1
28 1 1 1 1 8 LYS HA . 8 . HA 1 1
28 1 2 1 1 8 LYS QB . 8 . HB* 1 1
29 1 1 1 1 8 LYS HA . 8 . HA 1 1
29 1 2 1 1 8 LYS QE . 8 . HE* 1 1
30 1 1 1 1 9 SER H . 9 . HN 1 1
30 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
31 1 1 1 1 9 SER H . 9 . HN 1 1
31 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
32 1 1 1 1 9 SER H . 9 . HN 1 1
32 1 2 1 1 9 SER QB . 9 . HB* 1 1
33 1 1 1 1 10 ARG H . 10 . HN 1 1
33 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
34 1 1 1 1 10 ARG H . 10 . HN 1 1
34 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
35 1 1 1 1 10 ARG H . 10 . HN 1 1
35 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
36 1 1 1 1 10 ARG H . 10 . HN 1 1
36 1 2 1 1 10 ARG HG3 . 10 . HG1 1 1
37 1 1 1 1 10 ARG H . 10 . HN 1 1
37 1 2 1 1 10 ARG QG . 10 . HG* 1 1
38 1 1 1 1 10 ARG HA . 10 . HA 1 1
38 1 2 1 1 10 ARG HE . 10 . HE 1 1
39 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
39 1 2 1 1 10 ARG HE . 10 . HE 1 1
40 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
40 1 2 1 1 10 ARG HE . 10 . HE 1 1
41 1 1 1 1 11 CYS H . 11 . HN 1 1
41 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
42 1 1 1 1 11 CYS H . 11 . HN 1 1
42 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
43 1 1 1 1 11 CYS H . 11 . HN 1 1
43 1 2 1 1 11 CYS QB . 11 . HB* 1 1
44 1 1 1 1 13 LYS H . 13 . HN 1 1
44 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
45 1 1 1 1 13 LYS H . 13 . HN 1 1
45 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
46 1 1 1 1 13 LYS H . 13 . HN 1 1
46 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
47 1 1 1 1 13 LYS H . 13 . HN 1 1
47 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
48 1 1 1 1 13 LYS H . 13 . HN 1 1
48 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
49 1 1 1 1 13 LYS H . 13 . HN 1 1
49 1 2 1 1 13 LYS HD3 . 13 . HD1 1 1
50 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
50 1 2 1 1 13 LYS QZ . 13 . HZ1 1 1
51 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
51 1 2 1 1 13 LYS QZ . 13 . HZ1 1 1
52 1 1 1 1 14 TYR H . 14 . HN 1 1
52 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
53 1 1 1 1 14 TYR H . 14 . HN 1 1
53 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
54 1 1 1 1 14 TYR H . 14 . HN 1 1
54 1 2 1 1 14 TYR QB . 14 . HB* 1 1
55 1 1 1 1 16 TYR H . 16 . HN 1 1
55 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
56 1 1 1 1 16 TYR H . 16 . HN 1 1
56 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
57 1 1 1 1 16 TYR QB . 16 . HB* 1 1
57 1 2 1 1 16 TYR HE1 . 16 . HE1 1 1
58 1 1 1 1 17 TYR H . 17 . HN 1 1
58 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
59 1 1 1 1 17 TYR H . 17 . HN 1 1
59 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
60 1 1 1 1 17 TYR H . 17 . HN 1 1
60 1 2 1 1 17 TYR QB . 17 . HB* 1 1
61 1 1 1 1 17 TYR QB . 17 . HB* 1 1
61 1 2 1 1 17 TYR HD2 . 17 . HD1 1 1
62 1 1 1 1 18 GLN H . 18 . HN 1 1
62 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
63 1 1 1 1 18 GLN H . 18 . HN 1 1
63 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
64 1 1 1 1 18 GLN H . 18 . HN 1 1
64 1 2 1 1 18 GLN QB . 18 . HB* 1 1
65 1 1 1 1 18 GLN H . 18 . HN 1 1
65 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
66 1 1 1 1 18 GLN H . 18 . HN 1 1
66 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
67 1 1 1 1 18 GLN HA . 18 . HA 1 1
67 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
68 1 1 1 1 18 GLN HA . 18 . HA 1 1
68 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
69 1 1 1 1 18 GLN HA . 18 . HA 1 1
69 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
70 1 1 1 1 18 GLN HA . 18 . HA 1 1
70 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
71 1 1 1 1 18 GLN HA . 18 . HA 1 1
71 1 2 1 1 18 GLN QG . 18 . HG* 1 1
72 1 1 1 1 19 GLU H . 19 . HN 1 1
72 1 2 1 1 19 GLU QB . 19 . HB* 1 1
73 1 1 1 1 19 GLU H . 19 . HN 1 1
73 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
74 1 1 1 1 19 GLU H . 19 . HN 1 1
74 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
75 1 1 1 1 19 GLU H . 19 . HN 1 1
75 1 2 1 1 19 GLU QG . 19 . HG* 1 1
76 1 1 1 1 19 GLU HA . 19 . HA 1 1
76 1 2 1 1 19 GLU QB . 19 . HB* 1 1
77 1 1 1 1 19 GLU HA . 19 . HA 1 1
77 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
78 1 1 1 1 19 GLU HA . 19 . HA 1 1
78 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
79 1 1 1 1 19 GLU HA . 19 . HA 1 1
79 1 2 1 1 19 GLU QG . 19 . HG* 1 1
80 1 1 1 1 20 CYS H . 20 . HN 1 1
80 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
81 1 1 1 1 20 CYS H . 20 . HN 1 1
81 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
82 1 1 1 1 20 CYS H . 20 . HN 1 1
82 1 2 1 1 20 CYS QB . 20 . HB* 1 1
83 1 1 1 1 21 GLN H . 21 . HN 1 1
83 1 2 1 1 21 GLN QB . 21 . HB* 1 1
84 1 1 1 1 21 GLN H . 21 . HN 1 1
84 1 2 1 1 21 GLN HG2 . 21 . HG2 1 1
85 1 1 1 1 21 GLN H . 21 . HN 1 1
85 1 2 1 1 21 GLN HG3 . 21 . HG1 1 1
86 1 1 1 1 21 GLN H . 21 . HN 1 1
86 1 2 1 1 21 GLN QG . 21 . HG* 1 1
87 1 1 1 1 21 GLN HA . 21 . HA 1 1
87 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
88 1 1 1 1 21 GLN HA . 21 . HA 1 1
88 1 2 1 1 21 GLN HB3 . 21 . HB1 1 1
89 1 1 1 1 21 GLN HA . 21 . HA 1 1
89 1 2 1 1 21 GLN HG2 . 21 . HG2 1 1
90 1 1 1 1 21 GLN HA . 21 . HA 1 1
90 1 2 1 1 21 GLN HG3 . 21 . HG1 1 1
91 1 1 1 1 21 GLN HA . 21 . HA 1 1
91 1 2 1 1 21 GLN QG . 21 . HG* 1 1
92 1 1 1 1 21 GLN QB . 21 . HB* 1 1
92 1 2 1 1 21 GLN QG . 21 . HG* 1 1
93 1 1 1 1 22 ASP H . 22 . HN 1 1
93 1 2 1 1 22 ASP QB . 22 . HB* 1 1
94 1 1 1 1 22 ASP HA . 22 . HA 1 1
94 1 2 1 1 22 ASP QB . 22 . HB* 1 1
95 1 1 1 1 23 CYS H . 23 . HN 1 1
95 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
96 1 1 1 1 23 CYS H . 23 . HN 1 1
96 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
97 1 1 1 1 23 CYS H . 23 . HN 1 1
97 1 2 1 1 23 CYS QB . 23 . HB* 1 1
98 1 1 1 1 23 CYS HA . 23 . HA 1 1
98 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
99 1 1 1 1 23 CYS HA . 23 . HA 1 1
99 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
100 1 1 1 1 23 CYS HA . 23 . HA 1 1
100 1 2 1 1 23 CYS QB . 23 . HB* 1 1
101 1 1 1 1 24 CYS H . 24 . HN 1 1
101 1 2 1 1 24 CYS HA . 24 . HA 1 1
102 1 1 1 1 24 CYS H . 24 . HN 1 1
102 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
103 1 1 1 1 24 CYS H . 24 . HN 1 1
103 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
104 1 1 1 1 24 CYS HA . 24 . HA 1 1
104 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
105 1 1 1 1 24 CYS HA . 24 . HA 1 1
105 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
106 1 1 1 1 25 LYS H . 25 . HN 1 1
106 1 2 1 1 25 LYS QB . 25 . HB* 1 1
107 1 1 1 1 25 LYS H . 25 . HN 1 1
107 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
108 1 1 1 1 25 LYS H . 25 . HN 1 1
108 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
109 1 1 1 1 25 LYS H . 25 . HN 1 1
109 1 2 1 1 25 LYS QG . 25 . HG* 1 1
110 1 1 1 1 25 LYS H . 25 . HN 1 1
110 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
111 1 1 1 1 25 LYS H . 25 . HN 1 1
111 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
112 1 1 1 1 26 ASN H . 26 . HN 1 1
112 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
113 1 1 1 1 26 ASN H . 26 . HN 1 1
113 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
114 1 1 1 1 26 ASN H . 26 . HN 1 1
114 1 2 1 1 26 ASN QB . 26 . HB* 1 1
115 1 1 1 1 26 ASN HA . 26 . HA 1 1
115 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
116 1 1 1 1 26 ASN HA . 26 . HA 1 1
116 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
117 1 1 1 1 28 GLY H . 28 . HN 1 1
117 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
118 1 1 1 1 28 GLY H . 28 . HN 1 1
118 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
119 1 1 1 1 28 GLY H . 28 . HN 1 1
119 1 2 1 1 28 GLY QA . 28 . HA* 1 1
120 1 1 1 1 29 HIS H . 29 . HN 1 1
120 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
121 1 1 1 1 29 HIS HA . 29 . HA 1 1
121 1 2 1 1 29 HIS HB2 . 29 . HB2 1 1
122 1 1 1 1 29 HIS HA . 29 . HA 1 1
122 1 2 1 1 29 HIS HB3 . 29 . HB1 1 1
123 1 1 1 1 30 ASN H . 30 . HN 1 1
123 1 2 1 1 30 ASN QB . 30 . HB* 1 1
124 1 1 1 1 33 THR H . 33 . HN 1 1
124 1 2 1 1 33 THR HB . 33 . HB 1 1
125 1 1 1 1 33 THR HA . 33 . HA 1 1
125 1 2 1 1 33 THR HB . 33 . HB 1 1
126 1 1 1 1 34 CYS H . 34 . HN 1 1
126 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
127 1 1 1 1 34 CYS H . 34 . HN 1 1
127 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
128 1 1 1 1 34 CYS H . 34 . HN 1 1
128 1 2 1 1 34 CYS QB . 34 . HB* 1 1
129 1 1 1 1 35 MET H . 35 . HN 1 1
129 1 2 1 1 35 MET HB2 . 35 . HB2 1 1
130 1 1 1 1 35 MET H . 35 . HN 1 1
130 1 2 1 1 35 MET HB3 . 35 . HB1 1 1
131 1 1 1 1 35 MET H . 35 . HN 1 1
131 1 2 1 1 35 MET QB . 35 . HB* 1 1
132 1 1 1 1 36 PHE H . 36 . HN 1 1
132 1 2 1 1 36 PHE HA . 36 . HA 1 1
133 1 1 1 1 36 PHE H . 36 . HN 1 1
133 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
134 1 1 1 1 36 PHE H . 36 . HN 1 1
134 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
135 1 1 1 1 36 PHE H . 36 . HN 1 1
135 1 2 1 1 36 PHE QB . 36 . HB* 1 1
136 1 1 1 1 36 PHE HA . 36 . HA 1 1
136 1 2 1 1 36 PHE HD1 . 36 . HD1 1 1
137 1 1 1 1 36 PHE HA . 36 . HA 1 1
137 1 2 1 1 36 PHE HE1 . 36 . HE1 1 1
138 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
138 1 2 1 1 36 PHE HD1 . 36 . HD1 1 1
139 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
139 1 2 1 1 36 PHE HD1 . 36 . HD1 1 1
140 1 1 1 1 36 PHE QB . 36 . HB* 1 1
140 1 2 1 1 36 PHE HD1 . 36 . HD1 1 1
141 1 1 1 1 37 PHE H . 37 . HN 1 1
141 1 2 1 1 37 PHE HA . 37 . HA 1 1
142 1 1 1 1 37 PHE H . 37 . HN 1 1
142 1 2 1 1 37 PHE QB . 37 . HB* 1 1
143 1 1 1 1 37 PHE H . 37 . HN 1 1
143 1 2 1 1 37 PHE HD1 . 37 . HD1 1 1
144 1 1 1 1 37 PHE HA . 37 . HA 1 1
144 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
145 1 1 1 1 37 PHE HA . 37 . HA 1 1
145 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
146 1 1 1 1 37 PHE HA . 37 . HA 1 1
146 1 2 1 1 37 PHE QB . 37 . HB* 1 1
147 1 1 1 1 37 PHE HA . 37 . HA 1 1
147 1 2 1 1 37 PHE HD1 . 37 . HD1 1 1
148 1 1 1 1 37 PHE HA . 37 . HA 1 1
148 1 2 1 1 37 PHE HE1 . 37 . HE1 1 1
149 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
149 1 2 1 1 37 PHE HE1 . 37 . HE1 1 1
150 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
150 1 2 1 1 37 PHE HE1 . 37 . HE1 1 1
151 1 1 1 1 38 LYS H . 38 . HN 1 1
151 1 2 1 1 38 LYS QB . 38 . HB* 1 1
152 1 1 1 1 38 LYS H . 38 . HN 1 1
152 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
153 1 1 1 1 38 LYS H . 38 . HN 1 1
153 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
154 1 1 1 1 38 LYS H . 38 . HN 1 1
154 1 2 1 1 38 LYS QG . 38 . HG* 1 1
155 1 1 1 1 38 LYS H . 38 . HN 1 1
155 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
156 1 1 1 1 38 LYS H . 38 . HN 1 1
156 1 2 1 1 38 LYS HD3 . 38 . HD1 1 1
157 1 1 1 1 38 LYS H . 38 . HN 1 1
157 1 2 1 1 38 LYS QE . 38 . HE* 1 1
158 1 1 1 1 39 CYS H . 39 . HN 1 1
158 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
159 1 1 1 1 39 CYS H . 39 . HN 1 1
159 1 2 1 1 39 CYS HB3 . 39 . HB1 1 1
160 1 1 1 1 39 CYS H . 39 . HN 1 1
160 1 2 1 1 39 CYS QB . 39 . HB* 1 1
161 1 1 1 1 40 LYS H . 40 . HN 1 1
161 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
162 1 1 1 1 40 LYS H . 40 . HN 1 1
162 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
163 1 1 1 1 40 LYS H . 40 . HN 1 1
163 1 2 1 1 40 LYS QB . 40 . HB* 1 1
164 1 1 1 1 40 LYS H . 40 . HN 1 1
164 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
165 1 1 1 1 40 LYS H . 40 . HN 1 1
165 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
166 1 1 1 1 40 LYS H . 40 . HN 1 1
166 1 2 1 1 40 LYS QG . 40 . HG* 1 1
167 1 1 1 1 40 LYS HA . 40 . HA 1 1
167 1 2 1 1 40 LYS QD . 40 . HD* 1 1
168 1 1 1 1 41 CYS H . 41 . HN 1 1
168 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
169 1 1 1 1 41 CYS H . 41 . HN 1 1
169 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
170 1 1 1 1 41 CYS H . 41 . HN 1 1
170 1 2 1 1 41 CYS QB . 41 . HB* 1 1
171 1 1 1 1 1 ASP QB . 1 . HB* 1 1
171 1 2 1 1 2 ARG H . 2 . HN 1 1
172 1 1 1 1 2 ARG H . 2 . HN 1 1
172 1 2 1 1 3 ASP H . 3 . HN 1 1
173 1 1 1 1 2 ARG HA . 2 . HA 1 1
173 1 2 1 1 3 ASP H . 3 . HN 1 1
174 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
174 1 2 1 1 3 ASP H . 3 . HN 1 1
175 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
175 1 2 1 1 3 ASP H . 3 . HN 1 1
176 1 1 1 1 2 ARG QB . 2 . HB* 1 1
176 1 2 1 1 3 ASP H . 3 . HN 1 1
177 1 1 1 1 2 ARG HG2 . 2 . HG2 1 1
177 1 2 1 1 3 ASP H . 3 . HN 1 1
178 1 1 1 1 2 ARG HG3 . 2 . HG1 1 1
178 1 2 1 1 3 ASP H . 3 . HN 1 1
179 1 1 1 1 2 ARG QD . 2 . HD* 1 1
179 1 2 1 1 3 ASP H . 3 . HN 1 1
180 1 1 1 1 3 ASP H . 3 . HN 1 1
180 1 2 1 1 4 SER H . 4 . HN 1 1
181 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
181 1 2 1 1 4 SER H . 4 . HN 1 1
182 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
182 1 2 1 1 4 SER H . 4 . HN 1 1
183 1 1 1 1 4 SER H . 4 . HN 1 1
183 1 2 1 1 5 CYS H . 5 . HN 1 1
184 1 1 1 1 4 SER HA . 4 . HA 1 1
184 1 2 1 1 5 CYS H . 5 . HN 1 1
185 1 1 1 1 4 SER QB . 4 . HB* 1 1
185 1 2 1 1 5 CYS H . 5 . HN 1 1
186 1 1 1 1 5 CYS H . 5 . HN 1 1
186 1 2 1 1 6 VAL H . 6 . HN 1 1
187 1 1 1 1 5 CYS HA . 5 . HA 1 1
187 1 2 1 1 6 VAL H . 6 . HN 1 1
188 1 1 1 1 5 CYS QB . 5 . HB* 1 1
188 1 2 1 1 6 VAL H . 6 . HN 1 1
189 1 1 1 1 6 VAL HB . 6 . HB 1 1
189 1 2 1 1 7 ASP H . 7 . HN 1 1
190 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
190 1 2 1 1 7 ASP H . 7 . HN 1 1
191 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
191 1 2 1 1 7 ASP H . 7 . HN 1 1
192 1 1 1 1 6 VAL QG . 6 . HG* 1 1
192 1 2 1 1 7 ASP H . 7 . HN 1 1
193 1 1 1 1 7 ASP QB . 7 . HB* 1 1
193 1 2 1 1 8 LYS H . 8 . HN 1 1
194 1 1 1 1 8 LYS QE . 8 . HE* 1 1
194 1 2 1 1 9 SER H . 9 . HN 1 1
195 1 1 1 1 9 SER H . 9 . HN 1 1
195 1 2 1 1 10 ARG H . 10 . HN 1 1
196 1 1 1 1 9 SER HA . 9 . HA 1 1
196 1 2 1 1 10 ARG H . 10 . HN 1 1
197 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
197 1 2 1 1 10 ARG H . 10 . HN 1 1
198 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
198 1 2 1 1 10 ARG H . 10 . HN 1 1
199 1 1 1 1 10 ARG HA . 10 . HA 1 1
199 1 2 1 1 11 CYS H . 11 . HN 1 1
200 1 1 1 1 10 ARG QB . 10 . HB* 1 1
200 1 2 1 1 11 CYS H . 11 . HN 1 1
201 1 1 1 1 10 ARG QG . 10 . HG* 1 1
201 1 2 1 1 11 CYS H . 11 . HN 1 1
202 1 1 1 1 10 ARG QD . 10 . HD* 1 1
202 1 2 1 1 11 CYS H . 11 . HN 1 1
203 1 1 1 1 11 CYS H . 11 . HN 1 1
203 1 2 1 1 12 ALA H . 12 . HN 1 1
204 1 1 1 1 11 CYS HA . 11 . HA 1 1
204 1 2 1 1 12 ALA H . 12 . HN 1 1
205 1 1 1 1 11 CYS HA . 11 . HA 1 1
205 1 2 1 1 12 ALA MB . 12 . HB* 1 1
206 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
206 1 2 1 1 12 ALA H . 12 . HN 1 1
207 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
207 1 2 1 1 12 ALA H . 12 . HN 1 1
208 1 1 1 1 11 CYS QB . 11 . HB* 1 1
208 1 2 1 1 12 ALA H . 12 . HN 1 1
209 1 1 1 1 12 ALA H . 12 . HN 1 1
209 1 2 1 1 13 LYS H . 13 . HN 1 1
210 1 1 1 1 12 ALA HA . 12 . HA 1 1
210 1 2 1 1 13 LYS H . 13 . HN 1 1
211 1 1 1 1 12 ALA MB . 12 . HB* 1 1
211 1 2 1 1 13 LYS H . 13 . HN 1 1
212 1 1 1 1 13 LYS H . 13 . HN 1 1
212 1 2 1 1 14 TYR H . 14 . HN 1 1
213 1 1 1 1 13 LYS QB . 13 . HB* 1 1
213 1 2 1 1 14 TYR H . 14 . HN 1 1
214 1 1 1 1 13 LYS QB . 13 . HB* 1 1
214 1 2 1 1 14 TYR HD1 . 14 . HD1 1 1
215 1 1 1 1 13 LYS QG . 13 . HG* 1 1
215 1 2 1 1 14 TYR HD1 . 14 . HD1 1 1
216 1 1 1 1 13 LYS QD . 13 . HD* 1 1
216 1 2 1 1 14 TYR HD1 . 14 . HD1 1 1
217 1 1 1 1 13 LYS QD . 13 . HD* 1 1
217 1 2 1 1 14 TYR HE1 . 14 . HE1 1 1
218 1 1 1 1 13 LYS QE . 13 . HE* 1 1
218 1 2 1 1 14 TYR HE1 . 14 . HE1 1 1
219 1 1 1 1 14 TYR H . 14 . HN 1 1
219 1 2 1 1 15 GLY H . 15 . HN 1 1
220 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
220 1 2 1 1 15 GLY H . 15 . HN 1 1
221 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
221 1 2 1 1 15 GLY H . 15 . HN 1 1
222 1 1 1 1 14 TYR QB . 14 . HB* 1 1
222 1 2 1 1 15 GLY H . 15 . HN 1 1
223 1 1 1 1 14 TYR HD1 . 14 . HD1 1 1
223 1 2 1 1 15 GLY H . 15 . HN 1 1
224 1 1 1 1 14 TYR HD1 . 14 . HD1 1 1
224 1 2 1 1 15 GLY QA . 15 . HA* 1 1
225 1 1 1 1 15 GLY H . 15 . HN 1 1
225 1 2 1 1 16 TYR H . 16 . HN 1 1
226 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
226 1 2 1 1 16 TYR H . 16 . HN 1 1
227 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
227 1 2 1 1 16 TYR H . 16 . HN 1 1
228 1 1 1 1 15 GLY QA . 15 . HA* 1 1
228 1 2 1 1 16 TYR H . 16 . HN 1 1
229 1 1 1 1 16 TYR HA . 16 . HA 1 1
229 1 2 1 1 17 TYR H . 17 . HN 1 1
230 1 1 1 1 16 TYR QB . 16 . HB* 1 1
230 1 2 1 1 17 TYR H . 17 . HN 1 1
231 1 1 1 1 16 TYR HD1 . 16 . HD1 1 1
231 1 2 1 1 17 TYR H . 17 . HN 1 1
232 1 1 1 1 16 TYR HE1 . 16 . HE1 1 1
232 1 2 1 1 17 TYR HA . 17 . HA 1 1
233 1 1 1 1 17 TYR HA . 17 . HA 1 1
233 1 2 1 1 18 GLN H . 18 . HN 1 1
234 1 1 1 1 17 TYR HA . 17 . HA 1 1
234 1 2 1 1 18 GLN QB . 18 . HB* 1 1
235 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
235 1 2 1 1 18 GLN H . 18 . HN 1 1
236 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
236 1 2 1 1 18 GLN H . 18 . HN 1 1
237 1 1 1 1 18 GLN H . 18 . HN 1 1
237 1 2 1 1 19 GLU H . 19 . HN 1 1
238 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
238 1 2 1 1 19 GLU H . 19 . HN 1 1
239 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1
239 1 2 1 1 19 GLU H . 19 . HN 1 1
240 1 1 1 1 18 GLN QB . 18 . HB* 1 1
240 1 2 1 1 19 GLU H . 19 . HN 1 1
241 1 1 1 1 19 GLU H . 19 . HN 1 1
241 1 2 1 1 20 CYS H . 20 . HN 1 1
242 1 1 1 1 19 GLU QB . 19 . HB* 1 1
242 1 2 1 1 20 CYS H . 20 . HN 1 1
243 1 1 1 1 20 CYS H . 20 . HN 1 1
243 1 2 1 1 21 GLN H . 21 . HN 1 1
244 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
244 1 2 1 1 21 GLN H . 21 . HN 1 1
245 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
245 1 2 1 1 21 GLN H . 21 . HN 1 1
246 1 1 1 1 21 GLN H . 21 . HN 1 1
246 1 2 1 1 22 ASP H . 22 . HN 1 1
247 1 1 1 1 21 GLN QB . 21 . HB* 1 1
247 1 2 1 1 22 ASP H . 22 . HN 1 1
248 1 1 1 1 21 GLN QG . 21 . HG* 1 1
248 1 2 1 1 22 ASP HA . 22 . HA 1 1
249 1 1 1 1 22 ASP H . 22 . HN 1 1
249 1 2 1 1 23 CYS H . 23 . HN 1 1
250 1 1 1 1 22 ASP QB . 22 . HB* 1 1
250 1 2 1 1 23 CYS H . 23 . HN 1 1
251 1 1 1 1 22 ASP QB . 22 . HB* 1 1
251 1 2 1 1 23 CYS HA . 23 . HA 1 1
252 1 1 1 1 23 CYS H . 23 . HN 1 1
252 1 2 1 1 24 CYS H . 24 . HN 1 1
253 1 1 1 1 23 CYS H . 23 . HN 1 1
253 1 2 1 1 24 CYS QB . 24 . HB* 1 1
254 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
254 1 2 1 1 24 CYS H . 24 . HN 1 1
255 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
255 1 2 1 1 24 CYS H . 24 . HN 1 1
256 1 1 1 1 23 CYS QB . 23 . HB* 1 1
256 1 2 1 1 24 CYS H . 24 . HN 1 1
257 1 1 1 1 25 LYS H . 25 . HN 1 1
257 1 2 1 1 26 ASN H . 26 . HN 1 1
258 1 1 1 1 25 LYS QB . 25 . HB* 1 1
258 1 2 1 1 26 ASN H . 26 . HN 1 1
259 1 1 1 1 26 ASN H . 26 . HN 1 1
259 1 2 1 1 27 ALA H . 27 . HN 1 1
260 1 1 1 1 26 ASN H . 26 . HN 1 1
260 1 2 1 1 27 ALA MB . 27 . HB* 1 1
261 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
261 1 2 1 1 27 ALA H . 27 . HN 1 1
262 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
262 1 2 1 1 27 ALA H . 27 . HN 1 1
263 1 1 1 1 26 ASN QB . 26 . HB* 1 1
263 1 2 1 1 27 ALA H . 27 . HN 1 1
264 1 1 1 1 27 ALA H . 27 . HN 1 1
264 1 2 1 1 28 GLY H . 28 . HN 1 1
265 1 1 1 1 28 GLY H . 28 . HN 1 1
265 1 2 1 1 29 HIS H . 29 . HN 1 1
266 1 1 1 1 29 HIS H . 29 . HN 1 1
266 1 2 1 1 30 ASN H . 30 . HN 1 1
267 1 1 1 1 29 HIS HA . 29 . HA 1 1
267 1 2 1 1 30 ASN H . 30 . HN 1 1
268 1 1 1 1 29 HIS QB . 29 . HB* 1 1
268 1 2 1 1 30 ASN H . 30 . HN 1 1
269 1 1 1 1 30 ASN H . 30 . HN 1 1
269 1 2 1 1 31 GLY H . 31 . HN 1 1
270 1 1 1 1 30 ASN QB . 30 . HB* 1 1
270 1 2 1 1 31 GLY H . 31 . HN 1 1
271 1 1 1 1 31 GLY H . 31 . HN 1 1
271 1 2 1 1 32 GLY H . 32 . HN 1 1
272 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
272 1 2 1 1 32 GLY H . 32 . HN 1 1
273 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
273 1 2 1 1 32 GLY H . 32 . HN 1 1
274 1 1 1 1 31 GLY QA . 31 . HA* 1 1
274 1 2 1 1 32 GLY H . 32 . HN 1 1
275 1 1 1 1 33 THR HA . 33 . HA 1 1
275 1 2 1 1 34 CYS H . 34 . HN 1 1
276 1 1 1 1 33 THR HA . 33 . HA 1 1
276 1 2 1 1 34 CYS QB . 34 . HB* 1 1
277 1 1 1 1 33 THR HB . 33 . HB 1 1
277 1 2 1 1 34 CYS H . 34 . HN 1 1
278 1 1 1 1 33 THR MG . 33 . HG2* 1 1
278 1 2 1 1 34 CYS H . 34 . HN 1 1
279 1 1 1 1 34 CYS HA . 34 . HA 1 1
279 1 2 1 1 35 MET H . 35 . HN 1 1
280 1 1 1 1 34 CYS HA . 34 . HA 1 1
280 1 2 1 1 35 MET QB . 35 . HB* 1 1
281 1 1 1 1 34 CYS QB . 34 . HB* 1 1
281 1 2 1 1 35 MET H . 35 . HN 1 1
282 1 1 1 1 36 PHE H . 36 . HN 1 1
282 1 2 1 1 37 PHE H . 37 . HN 1 1
283 1 1 1 1 36 PHE H . 36 . HN 1 1
283 1 2 1 1 37 PHE HD1 . 37 . HD1 1 1
284 1 1 1 1 36 PHE HA . 36 . HA 1 1
284 1 2 1 1 37 PHE H . 37 . HN 1 1
285 1 1 1 1 36 PHE HA . 36 . HA 1 1
285 1 2 1 1 37 PHE HD1 . 37 . HD1 1 1
286 1 1 1 1 37 PHE H . 37 . HN 1 1
286 1 2 1 1 38 LYS H . 38 . HN 1 1
287 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
287 1 2 1 1 38 LYS H . 38 . HN 1 1
288 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
288 1 2 1 1 38 LYS H . 38 . HN 1 1
289 1 1 1 1 38 LYS QB . 38 . HB* 1 1
289 1 2 1 1 39 CYS H . 39 . HN 1 1
290 1 1 1 1 38 LYS QG . 38 . HG* 1 1
290 1 2 1 1 39 CYS H . 39 . HN 1 1
291 1 1 1 1 39 CYS HA . 39 . HA 1 1
291 1 2 1 1 40 LYS H . 40 . HN 1 1
292 1 1 1 1 39 CYS QB . 39 . HB* 1 1
292 1 2 1 1 40 LYS H . 40 . HN 1 1
293 1 1 1 1 40 LYS HA . 40 . HA 1 1
293 1 2 1 1 41 CYS H . 41 . HN 1 1
294 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
294 1 2 1 1 41 CYS H . 41 . HN 1 1
295 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
295 1 2 1 1 41 CYS H . 41 . HN 1 1
296 1 1 1 1 40 LYS QB . 40 . HB* 1 1
296 1 2 1 1 41 CYS H . 41 . HN 1 1
297 1 1 1 1 40 LYS HG2 . 40 . HG2 1 1
297 1 2 1 1 41 CYS H . 41 . HN 1 1
298 1 1 1 1 40 LYS HG3 . 40 . HG1 1 1
298 1 2 1 1 41 CYS H . 41 . HN 1 1
299 1 1 1 1 40 LYS QD . 40 . HD* 1 1
299 1 2 1 1 41 CYS H . 41 . HN 1 1
300 1 1 1 1 41 CYS HA . 41 . HA 1 1
300 1 2 1 1 42 ALA H . 42 . HN 1 1
301 1 1 1 1 41 CYS HA . 41 . HA 1 1
301 1 2 1 1 42 ALA MB . 42 . HB* 1 1
302 1 1 1 1 41 CYS HB2 . 41 . HB2 1 1
302 1 2 1 1 42 ALA H . 42 . HN 1 1
303 1 1 1 1 41 CYS HB3 . 41 . HB1 1 1
303 1 2 1 1 42 ALA H . 42 . HN 1 1
304 1 1 1 1 41 CYS QB . 41 . HB* 1 1
304 1 2 1 1 42 ALA H . 42 . HN 1 1
305 1 1 1 1 4 SER QB . 4 . HB* 1 1
305 1 2 1 1 6 VAL H . 6 . HN 1 1
306 1 1 1 1 12 ALA MB . 12 . HB* 1 1
306 1 2 1 1 14 TYR H . 14 . HN 1 1
307 1 1 1 1 16 TYR HD1 . 16 . HD1 1 1
307 1 2 1 1 18 GLN H . 18 . HN 1 1
308 1 1 1 1 16 TYR HE1 . 16 . HE1 1 1
308 1 2 1 1 18 GLN H . 18 . HN 1 1
309 1 1 1 1 16 TYR HE1 . 16 . HE1 1 1
309 1 2 1 1 18 GLN HA . 18 . HA 1 1
310 1 1 1 1 16 TYR HE1 . 16 . HE1 1 1
310 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
311 1 1 1 1 16 TYR HE1 . 16 . HE1 1 1
311 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
312 1 1 1 1 16 TYR HE1 . 16 . HE1 1 1
312 1 2 1 1 18 GLN QB . 18 . HB* 1 1
313 1 1 1 1 17 TYR HD2 . 17 . HD1 1 1
313 1 2 1 1 19 GLU QB . 19 . HB* 1 1
314 1 1 1 1 17 TYR HE2 . 17 . HE1 1 1
314 1 2 1 1 19 GLU H . 19 . HN 1 1
315 1 1 1 1 17 TYR HE2 . 17 . HE1 1 1
315 1 2 1 1 19 GLU QB . 19 . HB* 1 1
316 1 1 1 1 21 GLN H . 21 . HN 1 1
316 1 2 1 1 23 CYS H . 23 . HN 1 1
317 1 1 1 1 21 GLN QG . 21 . HG* 1 1
317 1 2 1 1 23 CYS H . 23 . HN 1 1
318 1 1 1 1 21 GLN QE . 21 . HE2* 1 1
318 1 2 1 1 23 CYS H . 23 . HN 1 1
319 1 1 1 1 23 CYS HA . 23 . HA 1 1
319 1 2 1 1 25 LYS QZ . 25 . HZ1 1 1
320 1 1 1 1 25 LYS H . 25 . HN 1 1
320 1 2 1 1 27 ALA H . 27 . HN 1 1
321 1 1 1 1 26 ASN H . 26 . HN 1 1
321 1 2 1 1 28 GLY H . 28 . HN 1 1
322 1 1 1 1 27 ALA H . 27 . HN 1 1
322 1 2 1 1 29 HIS H . 29 . HN 1 1
323 1 1 1 1 27 ALA MB . 27 . HB* 1 1
323 1 2 1 1 29 HIS H . 29 . HN 1 1
324 1 1 1 1 27 ALA MB . 27 . HB* 1 1
324 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
325 1 1 1 1 27 ALA MB . 27 . HB* 1 1
325 1 2 1 1 29 HIS HE1 . 29 . HE1 1 1
326 1 1 1 1 33 THR MG . 33 . HG2* 1 1
326 1 2 1 1 35 MET QG . 35 . HG* 1 1
327 1 1 1 1 5 CYS HA . 5 . HA 1 1
327 1 2 1 1 8 LYS H . 8 . HN 1 1
328 1 1 1 1 5 CYS HA . 5 . HA 1 1
328 1 2 1 1 8 LYS QB . 8 . HB* 1 1
329 1 1 1 1 17 TYR QB . 17 . HB* 1 1
329 1 2 1 1 20 CYS QB . 20 . HB* 1 1
330 1 1 1 1 17 TYR HD2 . 17 . HD1 1 1
330 1 2 1 1 20 CYS QB . 20 . HB* 1 1
331 1 1 1 1 18 GLN HA . 18 . HA 1 1
331 1 2 1 1 21 GLN QB . 21 . HB* 1 1
332 1 1 1 1 19 GLU HA . 19 . HA 1 1
332 1 2 1 1 22 ASP H . 22 . HN 1 1
333 1 1 1 1 19 GLU HA . 19 . HA 1 1
333 1 2 1 1 22 ASP QB . 22 . HB* 1 1
334 1 1 1 1 21 GLN HA . 21 . HA 1 1
334 1 2 1 1 24 CYS H . 24 . HN 1 1
335 1 1 1 1 21 GLN HA . 21 . HA 1 1
335 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
336 1 1 1 1 21 GLN HA . 21 . HA 1 1
336 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
337 1 1 1 1 21 GLN HA . 21 . HA 1 1
337 1 2 1 1 24 CYS QB . 24 . HB* 1 1
338 1 1 1 1 22 ASP HA . 22 . HA 1 1
338 1 2 1 1 25 LYS QB . 25 . HB* 1 1
339 1 1 1 1 23 CYS HA . 23 . HA 1 1
339 1 2 1 1 26 ASN QB . 26 . HB* 1 1
340 1 1 1 1 24 CYS HA . 24 . HA 1 1
340 1 2 1 1 27 ALA H . 27 . HN 1 1
341 1 1 1 1 24 CYS HA . 24 . HA 1 1
341 1 2 1 1 27 ALA MB . 27 . HB* 1 1
342 1 1 1 1 25 LYS QB . 25 . HB* 1 1
342 1 2 1 1 28 GLY H . 28 . HN 1 1
343 1 1 1 1 35 MET H . 35 . HN 1 1
343 1 2 1 1 38 LYS H . 38 . HN 1 1
344 1 1 1 1 35 MET O . 35 . O 1 1
344 1 2 1 1 38 LYS H . 38 . HN 1 1
345 1 1 1 1 35 MET O . 35 . O 1 1
345 1 2 1 1 38 LYS N . 38 . N 1 1
346 1 1 1 1 35 MET H . 35 . HN 1 1
346 1 2 1 1 38 LYS O . 38 . O 1 1
347 1 1 1 1 35 MET N . 35 . N 1 1
347 1 2 1 1 38 LYS O . 38 . O 1 1
348 1 1 1 1 18 GLN HA . 18 . HA 1 1
348 1 2 1 1 22 ASP H . 22 . HN 1 1
349 1 1 1 1 19 GLU HA . 19 . HA 1 1
349 1 2 1 1 23 CYS H . 23 . HN 1 1
350 1 1 1 1 19 GLU QG . 19 . HG* 1 1
350 1 2 1 1 23 CYS H . 23 . HN 1 1
351 1 1 1 1 21 GLN HE21 . 21 . HE21 1 1
351 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
352 1 1 1 1 21 GLN HE21 . 21 . HE21 1 1
352 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
353 1 1 1 1 21 GLN HE21 . 21 . HE21 1 1
353 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
354 1 1 1 1 21 GLN HE21 . 21 . HE21 1 1
354 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
355 1 1 1 1 21 GLN HE22 . 21 . HE22 1 1
355 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
356 1 1 1 1 21 GLN HE22 . 21 . HE22 1 1
356 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
357 1 1 1 1 21 GLN HE22 . 21 . HE22 1 1
357 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
358 1 1 1 1 21 GLN HE22 . 21 . HE22 1 1
358 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
359 1 1 1 1 21 GLN QE . 21 . HE2* 1 1
359 1 2 1 1 25 LYS QD . 25 . HD* 1 1
360 1 1 1 1 21 GLN QE . 21 . HE2* 1 1
360 1 2 1 1 25 LYS QE . 25 . HE* 1 1
361 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
361 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
362 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
362 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
363 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
363 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
364 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
364 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
365 1 1 1 1 22 ASP QB . 22 . HB* 1 1
365 1 2 1 1 26 ASN QD . 26 . HD2* 1 1
366 1 1 1 1 35 MET QB . 35 . HB* 1 1
366 1 2 1 1 39 CYS H . 39 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.86 1 1
2 1 . . . . . 0.0 0.0 3.86 1 1
3 1 . . . . . 0.0 0.0 5.5 1 1
4 1 . . . . . 0.0 0.0 5.5 1 1
5 1 . . . . . 0.0 0.0 3.97 1 1
6 1 . . . . . 0.0 0.0 5.03 1 1
7 1 . . . . . 0.0 0.0 5.5 1 1
8 1 . . . . . 0.0 0.0 5.5 1 1
9 1 . . . . . 0.0 0.0 3.33 1 1
10 1 . . . . . 0.0 0.0 3.33 1 1
11 1 . . . . . 0.0 0.0 3.1 1 1
12 1 . . . . . 0.0 0.0 3.54 1 1
13 1 . . . . . 0.0 0.0 3.5 1 1
14 1 . . . . . 0.0 0.0 2.7 1 1
15 1 . . . . . 0.0 0.0 2.8 1 1
16 1 . . . . . 0.0 0.0 4.76 1 1
17 1 . . . . . 0.0 0.0 4.76 1 1
18 1 . . . . . 0.0 0.0 2.9 1 1
19 1 . . . . . 0.0 0.0 3.39 1 1
20 1 . . . . . 0.0 0.0 3.39 1 1
21 1 . . . . . 0.0 0.0 3.11 1 1
22 1 . . . . . 0.0 0.0 3.11 1 1
23 1 . . . . . 0.0 0.0 2.88 1 1
24 1 . . . . . 0.0 0.0 4.94 1 1
25 1 . . . . . 0.0 0.0 4.94 1 1
26 1 . . . . . 0.0 0.0 4.6 1 1
27 1 . . . . . 0.0 0.0 5.2 1 1
28 1 . . . . . 0.0 0.0 2.66 1 1
29 1 . . . . . 0.0 0.0 5.82 1 1
30 1 . . . . . 0.0 0.0 2.99 1 1
31 1 . . . . . 0.0 0.0 2.99 1 1
32 1 . . . . . 0.0 0.0 2.73 1 1
33 1 . . . . . 0.0 0.0 3.14 1 1
34 1 . . . . . 0.0 0.0 3.14 1 1
35 1 . . . . . 0.0 0.0 4.45 1 1
36 1 . . . . . 0.0 0.0 4.45 1 1
37 1 . . . . . 0.0 0.0 4.05 1 1
38 1 . . . . . 0.0 0.0 5.5 1 1
39 1 . . . . . 0.0 0.0 5.5 1 1
40 1 . . . . . 0.0 0.0 5.5 1 1
41 1 . . . . . 0.0 0.0 3.39 1 1
42 1 . . . . . 0.0 0.0 3.39 1 1
43 1 . . . . . 0.0 0.0 3.21 1 1
44 1 . . . . . 0.0 0.0 2.9 1 1
45 1 . . . . . 0.0 0.0 2.9 1 1
46 1 . . . . . 0.0 0.0 5.5 1 1
47 1 . . . . . 0.0 0.0 5.5 1 1
48 1 . . . . . 0.0 0.0 5.5 1 1
49 1 . . . . . 0.0 0.0 5.5 1 1
50 1 . . . . . 0.0 0.0 5.5 1 1
51 1 . . . . . 0.0 0.0 5.5 1 1
52 1 . . . . . 0.0 0.0 3.98 1 1
53 1 . . . . . 0.0 0.0 3.98 1 1
54 1 . . . . . 0.0 0.0 3.68 1 1
55 1 . . . . . 0.0 0.0 2.8 1 1
56 1 . . . . . 0.0 0.0 2.8 1 1
57 1 . . . . . 0.0 0.0 5.13 1 1
58 1 . . . . . 0.0 0.0 3.42 1 1
59 1 . . . . . 0.0 0.0 3.42 1 1
60 1 . . . . . 0.0 0.0 3.2 1 1
61 1 . . . . . 0.0 0.0 3.16 1 1
62 1 . . . . . 0.0 0.0 3.02 1 1
63 1 . . . . . 0.0 0.0 3.02 1 1
64 1 . . . . . 0.0 0.0 2.81 1 1
65 1 . . . . . 0.0 0.0 5.5 1 1
66 1 . . . . . 0.0 0.0 5.5 1 1
67 1 . . . . . 0.0 0.0 3.02 1 1
68 1 . . . . . 0.0 0.0 3.02 1 1
69 1 . . . . . 0.0 0.0 3.92 1 1
70 1 . . . . . 0.0 0.0 3.92 1 1
71 1 . . . . . 0.0 0.0 3.57 1 1
72 1 . . . . . 0.0 0.0 3.4 1 1
73 1 . . . . . 0.0 0.0 5.5 1 1
74 1 . . . . . 0.0 0.0 5.5 1 1
75 1 . . . . . 0.0 0.0 4.76 1 1
76 1 . . . . . 0.0 0.0 2.66 1 1
77 1 . . . . . 0.0 0.0 3.39 1 1
78 1 . . . . . 0.0 0.0 3.39 1 1
79 1 . . . . . 0.0 0.0 3.07 1 1
80 1 . . . . . 0.0 0.0 3.02 1 1
81 1 . . . . . 0.0 0.0 3.02 1 1
82 1 . . . . . 0.0 0.0 2.78 1 1
83 1 . . . . . 0.0 0.0 3.53 1 1
84 1 . . . . . 0.0 0.0 4.66 1 1
85 1 . . . . . 0.0 0.0 4.66 1 1
86 1 . . . . . 0.0 0.0 4.42 1 1
87 1 . . . . . 0.0 0.0 3.02 1 1
88 1 . . . . . 0.0 0.0 3.02 1 1
89 1 . . . . . 0.0 0.0 4.01 1 1
90 1 . . . . . 0.0 0.0 4.01 1 1
91 1 . . . . . 0.0 0.0 3.73 1 1
92 1 . . . . . 0.0 0.0 2.48 1 1
93 1 . . . . . 0.0 0.0 3.37 1 1
94 1 . . . . . 0.0 0.0 2.65 1 1
95 1 . . . . . 0.0 0.0 2.9 1 1
96 1 . . . . . 0.0 0.0 2.9 1 1
97 1 . . . . . 0.0 0.0 2.6 1 1
98 1 . . . . . 0.0 0.0 2.87 1 1
99 1 . . . . . 0.0 0.0 2.87 1 1
100 1 . . . . . 0.0 0.0 2.58 1 1
101 1 . . . . . 0.0 0.0 2.77 1 1
102 1 . . . . . 0.0 0.0 2.77 1 1
103 1 . . . . . 0.0 0.0 2.77 1 1
104 1 . . . . . 0.0 0.0 3.02 1 1
105 1 . . . . . 0.0 0.0 3.02 1 1
106 1 . . . . . 0.0 0.0 3.38 1 1
107 1 . . . . . 0.0 0.0 4.91 1 1
108 1 . . . . . 0.0 0.0 4.91 1 1
109 1 . . . . . 0.0 0.0 4.31 1 1
110 1 . . . . . 0.0 0.0 5.5 1 1
111 1 . . . . . 0.0 0.0 5.5 1 1
112 1 . . . . . 0.0 0.0 3.08 1 1
113 1 . . . . . 0.0 0.0 3.08 1 1
114 1 . . . . . 0.0 0.0 2.8 1 1
115 1 . . . . . 0.0 0.0 3.02 1 1
116 1 . . . . . 0.0 0.0 3.02 1 1
117 1 . . . . . 0.0 0.0 2.87 1 1
118 1 . . . . . 0.0 0.0 2.87 1 1
119 1 . . . . . 0.0 0.0 2.63 1 1
120 1 . . . . . 0.0 0.0 4.23 1 1
121 1 . . . . . 0.0 0.0 3.02 1 1
122 1 . . . . . 0.0 0.0 3.02 1 1
123 1 . . . . . 0.0 0.0 3.4 1 1
124 1 . . . . . 0.0 0.0 3.58 1 1
125 1 . . . . . 0.0 0.0 2.8 1 1
126 1 . . . . . 0.0 0.0 3.33 1 1
127 1 . . . . . 0.0 0.0 3.33 1 1
128 1 . . . . . 0.0 0.0 3.04 1 1
129 1 . . . . . 0.0 0.0 3.64 1 1
130 1 . . . . . 0.0 0.0 3.64 1 1
131 1 . . . . . 0.0 0.0 3.38 1 1
132 1 . . . . . 0.0 0.0 2.9 1 1
133 1 . . . . . 0.0 0.0 3.36 1 1
134 1 . . . . . 0.0 0.0 3.36 1 1
135 1 . . . . . 0.0 0.0 2.92 1 1
136 1 . . . . . 0.0 0.0 4.04 1 1
137 1 . . . . . 0.0 0.0 5.5 1 1
138 1 . . . . . 0.0 0.0 3.64 1 1
139 1 . . . . . 0.0 0.0 3.64 1 1
140 1 . . . . . 0.0 0.0 3.3 1 1
141 1 . . . . . 0.0 0.0 2.8 1 1
142 1 . . . . . 0.0 0.0 3.89 1 1
143 1 . . . . . 0.0 0.0 5.5 1 1
144 1 . . . . . 0.0 0.0 3.02 1 1
145 1 . . . . . 0.0 0.0 3.02 1 1
146 1 . . . . . 0.0 0.0 2.66 1 1
147 1 . . . . . 0.0 0.0 3.45 1 1
148 1 . . . . . 0.0 0.0 5.5 1 1
149 1 . . . . . 0.0 0.0 5.5 1 1
150 1 . . . . . 0.0 0.0 5.5 1 1
151 1 . . . . . 0.0 0.0 3.48 1 1
152 1 . . . . . 0.0 0.0 4.66 1 1
153 1 . . . . . 0.0 0.0 4.66 1 1
154 1 . . . . . 0.0 0.0 4.06 1 1
155 1 . . . . . 0.0 0.0 5.5 1 1
156 1 . . . . . 0.0 0.0 5.5 1 1
157 1 . . . . . 0.0 0.0 6.38 1 1
158 1 . . . . . 0.0 0.0 3.14 1 1
159 1 . . . . . 0.0 0.0 3.14 1 1
160 1 . . . . . 0.0 0.0 2.89 1 1
161 1 . . . . . 0.0 0.0 3.24 1 1
162 1 . . . . . 0.0 0.0 3.24 1 1
163 1 . . . . . 0.0 0.0 2.9 1 1
164 1 . . . . . 0.0 0.0 5.5 1 1
165 1 . . . . . 0.0 0.0 5.5 1 1
166 1 . . . . . 0.0 0.0 5.14 1 1
167 1 . . . . . 0.0 0.0 4.64 1 1
168 1 . . . . . 0.0 0.0 3.39 1 1
169 1 . . . . . 0.0 0.0 3.39 1 1
170 1 . . . . . 0.0 0.0 3.03 1 1
171 1 . . . . . 0.0 0.0 4.21 1 1
172 1 . . . . . 0.0 0.0 3.61 1 1
173 1 . . . . . 0.0 0.0 2.87 1 1
174 1 . . . . . 0.0 0.0 4.38 1 1
175 1 . . . . . 0.0 0.0 4.38 1 1
176 1 . . . . . 0.0 0.0 4.23 1 1
177 1 . . . . . 0.0 0.0 5.5 1 1
178 1 . . . . . 0.0 0.0 5.5 1 1
179 1 . . . . . 0.0 0.0 6.38 1 1
180 1 . . . . . 0.0 0.0 3.58 1 1
181 1 . . . . . 0.0 0.0 3.73 1 1
182 1 . . . . . 0.0 0.0 3.73 1 1
183 1 . . . . . 0.0 0.0 3.58 1 1
184 1 . . . . . 0.0 0.0 3.24 1 1
185 1 . . . . . 0.0 0.0 4.39 1 1
186 1 . . . . . 0.0 0.0 3.14 1 1
187 1 . . . . . 0.0 0.0 3.64 1 1
188 1 . . . . . 0.0 0.0 4.24 1 1
189 1 . . . . . 0.0 0.0 3.55 1 1
190 1 . . . . . 0.0 0.0 6.53 1 1
191 1 . . . . . 0.0 0.0 6.53 1 1
192 1 . . . . . 0.0 0.0 5.7 1 1
193 1 . . . . . 0.0 0.0 4.49 1 1
194 1 . . . . . 0.0 0.0 6.38 1 1
195 1 . . . . . 0.0 0.0 5.5 1 1
196 1 . . . . . 0.0 0.0 3.36 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 0.0 5.0 1 1
199 1 . . . . . 0.0 0.0 2.77 1 1
200 1 . . . . . 0.0 0.0 3.52 1 1
201 1 . . . . . 0.0 0.0 6.38 1 1
202 1 . . . . . 0.0 0.0 6.38 1 1
203 1 . . . . . 0.0 0.0 5.5 1 1
204 1 . . . . . 0.0 0.0 3.21 1 1
205 1 . . . . . 0.0 0.0 6.5 1 1
206 1 . . . . . 0.0 0.0 5.5 1 1
207 1 . . . . . 0.0 0.0 5.5 1 1
208 1 . . . . . 0.0 0.0 4.67 1 1
209 1 . . . . . 0.0 0.0 5.5 1 1
210 1 . . . . . 0.0 0.0 2.83 1 1
211 1 . . . . . 0.0 0.0 3.99 1 1
212 1 . . . . . 0.0 0.0 3.42 1 1
213 1 . . . . . 0.0 0.0 4.36 1 1
214 1 . . . . . 0.0 0.0 6.22 1 1
215 1 . . . . . 0.0 0.0 4.64 1 1
216 1 . . . . . 0.0 0.0 5.6 1 1
217 1 . . . . . 0.0 0.0 5.2 1 1
218 1 . . . . . 0.0 0.0 4.98 1 1
219 1 . . . . . 0.0 0.0 5.5 1 1
220 1 . . . . . 0.0 0.0 3.52 1 1
221 1 . . . . . 0.0 0.0 3.52 1 1
222 1 . . . . . 0.0 0.0 3.2 1 1
223 1 . . . . . 0.0 0.0 4.72 1 1
224 1 . . . . . 0.0 0.0 6.38 1 1
225 1 . . . . . 0.0 0.0 5.5 1 1
226 1 . . . . . 0.0 0.0 3.11 1 1
227 1 . . . . . 0.0 0.0 3.11 1 1
228 1 . . . . . 0.0 0.0 2.86 1 1
229 1 . . . . . 0.0 0.0 2.56 1 1
230 1 . . . . . 0.0 0.0 4.24 1 1
231 1 . . . . . 0.0 0.0 3.86 1 1
232 1 . . . . . 0.0 0.0 5.5 1 1
233 1 . . . . . 0.0 0.0 2.8 1 1
234 1 . . . . . 0.0 0.0 4.92 1 1
235 1 . . . . . 0.0 0.0 5.41 1 1
236 1 . . . . . 0.0 0.0 5.41 1 1
237 1 . . . . . 0.0 0.0 3.95 1 1
238 1 . . . . . 0.0 0.0 3.73 1 1
239 1 . . . . . 0.0 0.0 3.73 1 1
240 1 . . . . . 0.0 0.0 3.35 1 1
241 1 . . . . . 0.0 0.0 3.58 1 1
242 1 . . . . . 0.0 0.0 4.55 1 1
243 1 . . . . . 0.0 0.0 3.14 1 1
244 1 . . . . . 0.0 0.0 3.55 1 1
245 1 . . . . . 0.0 0.0 3.55 1 1
246 1 . . . . . 0.0 0.0 3.21 1 1
247 1 . . . . . 0.0 0.0 4.24 1 1
248 1 . . . . . 0.0 0.0 6.07 1 1
249 1 . . . . . 0.0 0.0 2.74 1 1
250 1 . . . . . 0.0 0.0 3.9 1 1
251 1 . . . . . 0.0 0.0 5.04 1 1
252 1 . . . . . 0.0 0.0 2.96 1 1
253 1 . . . . . 0.0 0.0 5.04 1 1
254 1 . . . . . 0.0 0.0 3.24 1 1
255 1 . . . . . 0.0 0.0 3.24 1 1
256 1 . . . . . 0.0 0.0 3.05 1 1
257 1 . . . . . 0.0 0.0 3.08 1 1
258 1 . . . . . 0.0 0.0 3.74 1 1
259 1 . . . . . 0.0 0.0 2.96 1 1
260 1 . . . . . 0.0 0.0 6.53 1 1
261 1 . . . . . 0.0 0.0 3.58 1 1
262 1 . . . . . 0.0 0.0 3.58 1 1
263 1 . . . . . 0.0 0.0 3.34 1 1
264 1 . . . . . 0.0 0.0 3.11 1 1
265 1 . . . . . 0.0 0.0 2.83 1 1
266 1 . . . . . 0.0 0.0 4.14 1 1
267 1 . . . . . 0.0 0.0 3.02 1 1
268 1 . . . . . 0.0 0.0 3.71 1 1
269 1 . . . . . 0.0 0.0 3.08 1 1
270 1 . . . . . 0.0 0.0 3.77 1 1
271 1 . . . . . 0.0 0.0 4.26 1 1
272 1 . . . . . 0.0 0.0 2.9 1 1
273 1 . . . . . 0.0 0.0 2.9 1 1
274 1 . . . . . 0.0 0.0 2.7 1 1
275 1 . . . . . 0.0 0.0 2.83 1 1
276 1 . . . . . 0.0 0.0 4.89 1 1
277 1 . . . . . 0.0 0.0 3.98 1 1
278 1 . . . . . 0.0 0.0 5.23 1 1
279 1 . . . . . 0.0 0.0 2.65 1 1
280 1 . . . . . 0.0 0.0 5.79 1 1
281 1 . . . . . 0.0 0.0 4.61 1 1
282 1 . . . . . 0.0 0.0 3.64 1 1
283 1 . . . . . 0.0 0.0 5.5 1 1
284 1 . . . . . 0.0 0.0 2.87 1 1
285 1 . . . . . 0.0 0.0 5.5 1 1
286 1 . . . . . 0.0 0.0 3.61 1 1
287 1 . . . . . 0.0 0.0 5.47 1 1
288 1 . . . . . 0.0 0.0 5.47 1 1
289 1 . . . . . 0.0 0.0 5.45 1 1
290 1 . . . . . 0.0 0.0 5.45 1 1
291 1 . . . . . 0.0 0.0 3.64 1 1
292 1 . . . . . 0.0 0.0 5.6 1 1
293 1 . . . . . 0.0 0.0 2.62 1 1
294 1 . . . . . 0.0 0.0 4.01 1 1
295 1 . . . . . 0.0 0.0 4.01 1 1
296 1 . . . . . 0.0 0.0 3.74 1 1
297 1 . . . . . 0.0 0.0 5.5 1 1
298 1 . . . . . 0.0 0.0 5.5 1 1
299 1 . . . . . 0.0 0.0 6.38 1 1
300 1 . . . . . 0.0 0.0 2.74 1 1
301 1 . . . . . 0.0 0.0 6.43 1 1
302 1 . . . . . 0.0 0.0 3.33 1 1
303 1 . . . . . 0.0 0.0 3.33 1 1
304 1 . . . . . 0.0 0.0 3.1 1 1
305 1 . . . . . 0.0 0.0 5.01 1 1
306 1 . . . . . 0.0 0.0 5.04 1 1
307 1 . . . . . 0.0 0.0 4.88 1 1
308 1 . . . . . 0.0 0.0 4.6 1 1
309 1 . . . . . 0.0 0.0 3.8 1 1
310 1 . . . . . 0.0 0.0 4.97 1 1
311 1 . . . . . 0.0 0.0 4.97 1 1
312 1 . . . . . 0.0 0.0 4.3 1 1
313 1 . . . . . 0.0 0.0 3.71 1 1
314 1 . . . . . 0.0 0.0 5.5 1 1
315 1 . . . . . 0.0 0.0 3.52 1 1
316 1 . . . . . 0.0 0.0 4.41 1 1
317 1 . . . . . 0.0 0.0 6.38 1 1
318 1 . . . . . 0.0 0.0 6.37 1 1
319 1 . . . . . 0.0 0.0 5.5 1 1
320 1 . . . . . 0.0 0.0 4.07 1 1
321 1 . . . . . 0.0 0.0 5.0 1 1
322 1 . . . . . 0.0 0.0 3.76 1 1
323 1 . . . . . 0.0 0.0 5.69 1 1
324 1 . . . . . 0.0 0.0 4.11 1 1
325 1 . . . . . 0.0 0.0 6.53 1 1
326 1 . . . . . 0.0 0.0 5.88 1 1
327 1 . . . . . 0.0 0.0 3.33 1 1
328 1 . . . . . 0.0 0.0 4.02 1 1
329 1 . . . . . 0.0 0.0 7.16 1 1
330 1 . . . . . 0.0 0.0 4.58 1 1
331 1 . . . . . 0.0 0.0 3.68 1 1
332 1 . . . . . 0.0 0.0 3.83 1 1
333 1 . . . . . 0.0 0.0 3.59 1 1
334 1 . . . . . 0.0 0.0 4.14 1 1
335 1 . . . . . 0.0 0.0 3.89 1 1
336 1 . . . . . 0.0 0.0 3.89 1 1
337 1 . . . . . 0.0 0.0 3.5 1 1
338 1 . . . . . 0.0 0.0 4.05 1 1
339 1 . . . . . 0.0 0.0 3.9 1 1
340 1 . . . . . 0.0 0.0 3.55 1 1
341 1 . . . . . 0.0 0.0 4.05 1 1
342 1 . . . . . 0.0 0.0 6.38 1 1
343 1 . . . . . 0.0 0.0 3.27 1 1
344 1 . . . . . 2.2 2.0 2.2 1 1
345 1 . . . . . 3.2 2.9 3.2 1 1
346 1 . . . . . 2.2 2.0 2.2 1 1
347 1 . . . . . 3.2 2.9 3.2 1 1
348 1 . . . . . 0.0 0.0 4.51 1 1
349 1 . . . . . 0.0 0.0 4.6 1 1
350 1 . . . . . 0.0 0.0 6.38 1 1
351 1 . . . . . 0.0 0.0 7.25 1 1
352 1 . . . . . 0.0 0.0 7.25 1 1
353 1 . . . . . 0.0 0.0 7.25 1 1
354 1 . . . . . 0.0 0.0 7.25 1 1
355 1 . . . . . 0.0 0.0 7.25 1 1
356 1 . . . . . 0.0 0.0 7.25 1 1
357 1 . . . . . 0.0 0.0 7.25 1 1
358 1 . . . . . 0.0 0.0 7.25 1 1
359 1 . . . . . 0.0 0.0 5.95 1 1
360 1 . . . . . 0.0 0.0 5.97 1 1
361 1 . . . . . 0.0 0.0 7.25 1 1
362 1 . . . . . 0.0 0.0 7.25 1 1
363 1 . . . . . 0.0 0.0 7.25 1 1
364 1 . . . . . 0.0 0.0 7.25 1 1
365 1 . . . . . 0.0 0.0 6.09 1 1
366 1 . . . . . 0.0 0.0 5.63 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 ALA H . 12 . HN 1 2
1 1 2 1 1 17 TYR QB . 17 . HB* 1 2
2 1 1 1 1 12 ALA MB . 12 . HB* 1 2
2 1 2 1 1 17 TYR HB2 . 17 . HB2 1 2
3 1 1 1 1 12 ALA MB . 12 . HB* 1 2
3 1 2 1 1 17 TYR HB3 . 17 . HB1 1 2
4 1 1 1 1 12 ALA MB . 12 . HB* 1 2
4 1 2 1 1 17 TYR HE2 . 17 . HE1 1 2
5 1 1 1 1 16 TYR HE1 . 16 . HE1 1 2
5 1 2 1 1 21 GLN QB . 21 . HB* 1 2
6 1 1 1 1 16 TYR HE1 . 16 . HE1 1 2
6 1 2 1 1 21 GLN HG2 . 21 . HG2 1 2
7 1 1 1 1 16 TYR HE1 . 16 . HE1 1 2
7 1 2 1 1 21 GLN HG3 . 21 . HG1 1 2
8 1 1 1 1 16 TYR HE1 . 16 . HE1 1 2
8 1 2 1 1 21 GLN QG . 21 . HG* 1 2
9 1 1 1 1 16 TYR HE1 . 16 . HE1 1 2
9 1 2 1 1 21 GLN QE . 21 . HE2* 1 2
10 1 1 1 1 25 LYS H . 25 . HN 1 2
10 1 2 1 1 30 ASN H . 30 . HN 1 2
11 1 1 1 1 34 CYS HA . 34 . HA 1 2
11 1 2 1 1 39 CYS HA . 39 . HA 1 2
12 1 1 1 1 35 MET H . 35 . HN 1 2
12 1 2 1 1 40 LYS H . 40 . HN 1 2
13 1 1 1 1 35 MET H . 35 . HN 1 2
13 1 2 1 1 40 LYS QB . 40 . HB* 1 2
14 1 1 1 1 35 MET HG2 . 35 . HG2 1 2
14 1 2 1 1 40 LYS HB2 . 40 . HB2 1 2
15 1 1 1 1 35 MET HG2 . 35 . HG2 1 2
15 1 2 1 1 40 LYS HB3 . 40 . HB1 1 2
16 1 1 1 1 35 MET HG3 . 35 . HG1 1 2
16 1 2 1 1 40 LYS HB2 . 40 . HB2 1 2
17 1 1 1 1 35 MET HG3 . 35 . HG1 1 2
17 1 2 1 1 40 LYS HB3 . 40 . HB1 1 2
18 1 1 1 1 35 MET QG . 35 . HG* 1 2
18 1 2 1 1 40 LYS QB . 40 . HB* 1 2
19 1 1 1 1 11 CYS H . 11 . HN 1 2
19 1 2 1 1 17 TYR HE2 . 17 . HE1 1 2
20 1 1 1 1 11 CYS HA . 11 . HA 1 2
20 1 2 1 1 17 TYR HD2 . 17 . HD1 1 2
21 1 1 1 1 11 CYS HB2 . 11 . HB2 1 2
21 1 2 1 1 17 TYR HB2 . 17 . HB2 1 2
22 1 1 1 1 11 CYS HB2 . 11 . HB2 1 2
22 1 2 1 1 17 TYR HB3 . 17 . HB1 1 2
23 1 1 1 1 11 CYS HB3 . 11 . HB1 1 2
23 1 2 1 1 17 TYR HB2 . 17 . HB2 1 2
24 1 1 1 1 11 CYS HB3 . 11 . HB1 1 2
24 1 2 1 1 17 TYR HB3 . 17 . HB1 1 2
25 1 1 1 1 11 CYS QB . 11 . HB* 1 2
25 1 2 1 1 17 TYR QB . 17 . HB* 1 2
26 1 1 1 1 25 LYS HG2 . 25 . HG2 1 2
26 1 2 1 1 31 GLY HA3 . 31 . HA1 1 2
27 1 1 1 1 25 LYS HG2 . 25 . HG2 1 2
27 1 2 1 1 31 GLY HA2 . 31 . HA2 1 2
28 1 1 1 1 25 LYS HG3 . 25 . HG1 1 2
28 1 2 1 1 31 GLY HA3 . 31 . HA1 1 2
29 1 1 1 1 25 LYS HG3 . 25 . HG1 1 2
29 1 2 1 1 31 GLY HA2 . 31 . HA2 1 2
30 1 1 1 1 25 LYS QG . 25 . HG* 1 2
30 1 2 1 1 31 GLY QA . 31 . HA* 1 2
31 1 1 1 1 34 CYS HA . 34 . HA 1 2
31 1 2 1 1 40 LYS H . 40 . HN 1 2
32 1 1 1 1 34 CYS QB . 34 . HB* 1 2
32 1 2 1 1 40 LYS H . 40 . HN 1 2
33 1 1 1 1 10 ARG QB . 10 . HB* 1 2
33 1 2 1 1 17 TYR HD2 . 17 . HD1 1 2
34 1 1 1 1 10 ARG QB . 10 . HB* 1 2
34 1 2 1 1 17 TYR HE2 . 17 . HE1 1 2
35 1 1 1 1 24 CYS HB2 . 24 . HB2 1 2
35 1 2 1 1 31 GLY H . 31 . HN 1 2
36 1 1 1 1 24 CYS HB3 . 24 . HB1 1 2
36 1 2 1 1 31 GLY H . 31 . HN 1 2
37 1 1 1 1 24 CYS QB . 24 . HB* 1 2
37 1 2 1 1 31 GLY H . 31 . HN 1 2
38 1 1 1 1 24 CYS QB . 24 . HB* 1 2
38 1 2 1 1 31 GLY QA . 31 . HA* 1 2
39 1 1 1 1 33 THR H . 33 . HN 1 2
39 1 2 1 1 40 LYS H . 40 . HN 1 2
40 1 1 1 1 33 THR H . 33 . HN 1 2
40 1 2 1 1 40 LYS HB2 . 40 . HB2 1 2
41 1 1 1 1 33 THR H . 33 . HN 1 2
41 1 2 1 1 40 LYS HB3 . 40 . HB1 1 2
42 1 1 1 1 33 THR H . 33 . HN 1 2
42 1 2 1 1 40 LYS QB . 40 . HB* 1 2
43 1 1 1 1 33 THR HB . 33 . HB 1 2
43 1 2 1 1 40 LYS QB . 40 . HB* 1 2
44 1 1 1 1 33 THR MG . 33 . HG2* 1 2
44 1 2 1 1 40 LYS H . 40 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 5.73 1 2
2 1 . . . . . 0.0 0.0 4.82 1 2
3 1 . . . . . 0.0 0.0 4.82 1 2
4 1 . . . . . 0.0 0.0 5.47 1 2
5 1 . . . . . 0.0 0.0 4.36 1 2
6 1 . . . . . 0.0 0.0 4.01 1 2
7 1 . . . . . 0.0 0.0 4.01 1 2
8 1 . . . . . 0.0 0.0 3.6 1 2
9 1 . . . . . 0.0 0.0 5.72 1 2
10 1 . . . . . 0.0 0.0 5.25 1 2
11 1 . . . . . 0.0 0.0 4.23 1 2
12 1 . . . . . 0.0 0.0 4.45 1 2
13 1 . . . . . 0.0 0.0 6.38 1 2
14 1 . . . . . 0.0 0.0 6.32 1 2
15 1 . . . . . 0.0 0.0 6.32 1 2
16 1 . . . . . 0.0 0.0 6.32 1 2
17 1 . . . . . 0.0 0.0 6.32 1 2
18 1 . . . . . 0.0 0.0 5.33 1 2
19 1 . . . . . 0.0 0.0 5.5 1 2
20 1 . . . . . 0.0 0.0 3.45 1 2
21 1 . . . . . 0.0 0.0 6.45 1 2
22 1 . . . . . 0.0 0.0 6.45 1 2
23 1 . . . . . 0.0 0.0 6.45 1 2
24 1 . . . . . 0.0 0.0 6.45 1 2
25 1 . . . . . 0.0 0.0 4.9 1 2
26 1 . . . . . 0.0 0.0 7.25 1 2
27 1 . . . . . 0.0 0.0 7.25 1 2
28 1 . . . . . 0.0 0.0 7.25 1 2
29 1 . . . . . 0.0 0.0 7.25 1 2
30 1 . . . . . 0.0 0.0 5.95 1 2
31 1 . . . . . 0.0 0.0 3.64 1 2
32 1 . . . . . 0.0 0.0 6.38 1 2
33 1 . . . . . 0.0 0.0 5.94 1 2
34 1 . . . . . 0.0 0.0 3.71 1 2
35 1 . . . . . 0.0 0.0 5.44 1 2
36 1 . . . . . 0.0 0.0 5.44 1 2
37 1 . . . . . 0.0 0.0 4.99 1 2
38 1 . . . . . 0.0 0.0 5.92 1 2
39 1 . . . . . 0.0 0.0 3.64 1 2
40 1 . . . . . 0.0 0.0 5.5 1 2
41 1 . . . . . 0.0 0.0 5.5 1 2
42 1 . . . . . 0.0 0.0 5.02 1 2
43 1 . . . . . 0.0 0.0 5.45 1 2
44 1 . . . . . 0.0 0.0 6.53 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
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 29 HIS HB2 . 29 . HB2 1 3
1 1 2 1 1 41 CYS HB2 . 41 . HB2 1 3
2 1 1 1 1 29 HIS HB2 . 29 . HB2 1 3
2 1 2 1 1 41 CYS HB3 . 41 . HB1 1 3
3 1 1 1 1 29 HIS HB3 . 29 . HB1 1 3
3 1 2 1 1 41 CYS HB2 . 41 . HB2 1 3
4 1 1 1 1 29 HIS HB3 . 29 . HB1 1 3
4 1 2 1 1 41 CYS HB3 . 41 . HB1 1 3
5 1 1 1 1 29 HIS QB . 29 . HB* 1 3
5 1 2 1 1 41 CYS QB . 41 . HB* 1 3
6 1 1 1 1 29 HIS HD2 . 29 . HD2 1 3
6 1 2 1 1 41 CYS HB2 . 41 . HB2 1 3
7 1 1 1 1 29 HIS HD2 . 29 . HD2 1 3
7 1 2 1 1 41 CYS HB3 . 41 . HB1 1 3
8 1 1 1 1 29 HIS HD2 . 29 . HD2 1 3
8 1 2 1 1 41 CYS QB . 41 . HB* 1 3
9 1 1 1 1 30 ASN H . 30 . HN 1 3
9 1 2 1 1 42 ALA MB . 42 . HB* 1 3
10 1 1 1 1 30 ASN QB . 30 . HB* 1 3
10 1 2 1 1 42 ALA MB . 42 . HB* 1 3
11 1 1 1 1 30 ASN QD . 30 . HD2* 1 3
11 1 2 1 1 42 ALA MB . 42 . HB* 1 3
12 1 1 1 1 29 HIS QB . 29 . HB* 1 3
12 1 2 1 1 42 ALA H . 42 . HN 1 3
13 1 1 1 1 29 HIS QB . 29 . HB* 1 3
13 1 2 1 1 42 ALA MB . 42 . HB* 1 3
14 1 1 1 1 29 HIS HD2 . 29 . HD2 1 3
14 1 2 1 1 42 ALA H . 42 . HN 1 3
15 1 1 1 1 9 SER HB2 . 9 . HB2 1 3
15 1 2 1 1 23 CYS HB2 . 23 . HB2 1 3
16 1 1 1 1 9 SER HB2 . 9 . HB2 1 3
16 1 2 1 1 23 CYS HB3 . 23 . HB1 1 3
17 1 1 1 1 9 SER HB3 . 9 . HB1 1 3
17 1 2 1 1 23 CYS HB2 . 23 . HB2 1 3
18 1 1 1 1 9 SER HB3 . 9 . HB1 1 3
18 1 2 1 1 23 CYS HB3 . 23 . HB1 1 3
19 1 1 1 1 9 SER QB . 9 . HB* 1 3
19 1 2 1 1 23 CYS QB . 23 . HB* 1 3
20 1 1 1 1 24 CYS HA . 24 . HA 1 3
20 1 2 1 1 41 CYS QB . 41 . HB* 1 3
21 1 1 1 1 5 CYS HB2 . 5 . HB2 1 3
21 1 2 1 1 23 CYS HB2 . 23 . HB2 1 3
22 1 1 1 1 5 CYS HB2 . 5 . HB2 1 3
22 1 2 1 1 23 CYS HB3 . 23 . HB1 1 3
23 1 1 1 1 5 CYS HB3 . 5 . HB1 1 3
23 1 2 1 1 23 CYS HB2 . 23 . HB2 1 3
24 1 1 1 1 5 CYS HB3 . 5 . HB1 1 3
24 1 2 1 1 23 CYS HB3 . 23 . HB1 1 3
25 1 1 1 1 5 CYS QB . 5 . HB* 1 3
25 1 2 1 1 23 CYS QB . 23 . HB* 1 3
26 1 1 1 1 15 GLY H . 15 . HN 1 3
26 1 2 1 1 33 THR MG . 33 . HG2* 1 3
27 1 1 1 1 15 GLY QA . 15 . HA* 1 3
27 1 2 1 1 33 THR MG . 33 . HG2* 1 3
28 1 1 1 1 15 GLY H . 15 . HN 1 3
28 1 2 1 1 34 CYS H . 34 . HN 1 3
29 1 1 1 1 15 GLY H . 15 . HN 1 3
29 1 2 1 1 34 CYS HB2 . 34 . HB2 1 3
30 1 1 1 1 15 GLY H . 15 . HN 1 3
30 1 2 1 1 34 CYS HB3 . 34 . HB1 1 3
31 1 1 1 1 15 GLY H . 15 . HN 1 3
31 1 2 1 1 34 CYS QB . 34 . HB* 1 3
32 1 1 1 1 15 GLY QA . 15 . HA* 1 3
32 1 2 1 1 34 CYS H . 34 . HN 1 3
33 1 1 1 1 20 CYS QB . 20 . HB* 1 3
33 1 2 1 1 39 CYS QB . 39 . HB* 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 6.17 1 3
2 1 . . . . . 0.0 0.0 6.17 1 3
3 1 . . . . . 0.0 0.0 6.17 1 3
4 1 . . . . . 0.0 0.0 6.17 1 3
5 1 . . . . . 0.0 0.0 4.58 1 3
6 1 . . . . . 0.0 0.0 4.88 1 3
7 1 . . . . . 0.0 0.0 4.88 1 3
8 1 . . . . . 0.0 0.0 4.3 1 3
9 1 . . . . . 0.0 0.0 5.91 1 3
10 1 . . . . . 0.0 0.0 5.92 1 3
11 1 . . . . . 0.0 0.0 7.39 1 3
12 1 . . . . . 0.0 0.0 5.38 1 3
13 1 . . . . . 0.0 0.0 7.31 1 3
14 1 . . . . . 0.0 0.0 5.5 1 3
15 1 . . . . . 0.0 0.0 7.19 1 3
16 1 . . . . . 0.0 0.0 7.19 1 3
17 1 . . . . . 0.0 0.0 7.19 1 3
18 1 . . . . . 0.0 0.0 7.19 1 3
19 1 . . . . . 0.0 0.0 6.07 1 3
20 1 . . . . . 0.0 0.0 6.1 1 3
21 1 . . . . . 0.0 0.0 6.94 1 3
22 1 . . . . . 0.0 0.0 6.94 1 3
23 1 . . . . . 0.0 0.0 6.94 1 3
24 1 . . . . . 0.0 0.0 6.94 1 3
25 1 . . . . . 0.0 0.0 5.22 1 3
26 1 . . . . . 0.0 0.0 6.53 1 3
27 1 . . . . . 0.0 0.0 6.97 1 3
28 1 . . . . . 0.0 0.0 3.64 1 3
29 1 . . . . . 0.0 0.0 5.07 1 3
30 1 . . . . . 0.0 0.0 5.07 1 3
31 1 . . . . . 0.0 0.0 4.47 1 3
32 1 . . . . . 0.0 0.0 4.86 1 3
33 1 . . . . . 0.0 0.0 6.26 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_12_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 ALA H . 12 . HN 1 4
1 1 2 1 1 34 CYS QB . 34 . HB* 1 4
2 1 1 1 1 12 ALA MB . 12 . HB* 1 4
2 1 2 1 1 34 CYS QB . 34 . HB* 1 4
3 1 1 1 1 11 CYS HB2 . 11 . HB2 1 4
3 1 2 1 1 34 CYS HA . 34 . HA 1 4
4 1 1 1 1 11 CYS HB2 . 11 . HB2 1 4
4 1 2 1 1 34 CYS HB2 . 34 . HB2 1 4
5 1 1 1 1 11 CYS HB2 . 11 . HB2 1 4
5 1 2 1 1 34 CYS HB3 . 34 . HB1 1 4
6 1 1 1 1 11 CYS HB3 . 11 . HB1 1 4
6 1 2 1 1 34 CYS HA . 34 . HA 1 4
7 1 1 1 1 11 CYS HB3 . 11 . HB1 1 4
7 1 2 1 1 34 CYS HB2 . 34 . HB2 1 4
8 1 1 1 1 11 CYS HB3 . 11 . HB1 1 4
8 1 2 1 1 34 CYS HB3 . 34 . HB1 1 4
9 1 1 1 1 11 CYS QB . 11 . HB* 1 4
9 1 2 1 1 34 CYS QB . 34 . HB* 1 4
10 1 1 1 1 13 LYS HG2 . 13 . HG2 1 4
10 1 2 1 1 36 PHE HA . 36 . HA 1 4
11 1 1 1 1 13 LYS HG2 . 13 . HG2 1 4
11 1 2 1 1 36 PHE HD1 . 36 . HD1 1 4
12 1 1 1 1 13 LYS HG3 . 13 . HG1 1 4
12 1 2 1 1 36 PHE HA . 36 . HA 1 4
13 1 1 1 1 13 LYS HG3 . 13 . HG1 1 4
13 1 2 1 1 36 PHE HD1 . 36 . HD1 1 4
14 1 1 1 1 13 LYS H . 13 . HN 1 4
14 1 2 1 1 37 PHE HD1 . 37 . HD1 1 4
15 1 1 1 1 13 LYS H . 13 . HN 1 4
15 1 2 1 1 37 PHE HE1 . 37 . HE1 1 4
16 1 1 1 1 13 LYS HB2 . 13 . HB2 1 4
16 1 2 1 1 37 PHE HE1 . 37 . HE1 1 4
17 1 1 1 1 13 LYS HB2 . 13 . HB2 1 4
17 1 2 1 1 37 PHE HZ . 37 . HZ 1 4
18 1 1 1 1 13 LYS HB3 . 13 . HB1 1 4
18 1 2 1 1 37 PHE HE1 . 37 . HE1 1 4
19 1 1 1 1 13 LYS HB3 . 13 . HB1 1 4
19 1 2 1 1 37 PHE HZ . 37 . HZ 1 4
20 1 1 1 1 13 LYS QB . 13 . HB* 1 4
20 1 2 1 1 37 PHE HE1 . 37 . HE1 1 4
21 1 1 1 1 13 LYS QB . 13 . HB* 1 4
21 1 2 1 1 37 PHE HZ . 37 . HZ 1 4
22 1 1 1 1 13 LYS QG . 13 . HG* 1 4
22 1 2 1 1 37 PHE H . 37 . HN 1 4
23 1 1 1 1 13 LYS QG . 13 . HG* 1 4
23 1 2 1 1 37 PHE HE1 . 37 . HE1 1 4
24 1 1 1 1 13 LYS QG . 13 . HG* 1 4
24 1 2 1 1 37 PHE HZ . 37 . HZ 1 4
25 1 1 1 1 13 LYS QD . 13 . HD* 1 4
25 1 2 1 1 37 PHE HE1 . 37 . HE1 1 4
26 1 1 1 1 13 LYS QD . 13 . HD* 1 4
26 1 2 1 1 37 PHE HZ . 37 . HZ 1 4
27 1 1 1 1 13 LYS QE . 13 . HE* 1 4
27 1 2 1 1 37 PHE HE1 . 37 . HE1 1 4
28 1 1 1 1 12 ALA HA . 12 . HA 1 4
28 1 2 1 1 37 PHE HD1 . 37 . HD1 1 4
29 1 1 1 1 12 ALA HA . 12 . HA 1 4
29 1 2 1 1 37 PHE HE1 . 37 . HE1 1 4
30 1 1 1 1 12 ALA O . 12 . O 1 4
30 1 2 1 1 37 PHE H . 37 . HN 1 4
31 1 1 1 1 12 ALA O . 12 . O 1 4
31 1 2 1 1 37 PHE N . 37 . N 1 4
32 1 1 1 1 11 CYS QB . 11 . HB* 1 4
32 1 2 1 1 37 PHE HA . 37 . HA 1 4
33 1 1 1 1 10 ARG QG . 10 . HG* 1 4
33 1 2 1 1 37 PHE H . 37 . HN 1 4
34 1 1 1 1 9 SER HB2 . 9 . HB2 1 4
34 1 2 1 1 39 CYS HB2 . 39 . HB2 1 4
35 1 1 1 1 9 SER HB2 . 9 . HB2 1 4
35 1 2 1 1 39 CYS HB3 . 39 . HB1 1 4
36 1 1 1 1 9 SER HB3 . 9 . HB1 1 4
36 1 2 1 1 39 CYS HB2 . 39 . HB2 1 4
37 1 1 1 1 9 SER HB3 . 9 . HB1 1 4
37 1 2 1 1 39 CYS HB3 . 39 . HB1 1 4
38 1 1 1 1 9 SER QB . 9 . HB* 1 4
38 1 2 1 1 39 CYS QB . 39 . HB* 1 4
39 1 1 1 1 6 VAL QG . 6 . HG* 1 4
39 1 2 1 1 38 LYS QB . 38 . HB* 1 4
40 1 1 1 1 6 VAL QG . 6 . HG* 1 4
40 1 2 1 1 38 LYS QG . 38 . HG* 1 4
41 1 1 1 1 6 VAL HA . 6 . HA 1 4
41 1 2 1 1 39 CYS H . 39 . HN 1 4
42 1 1 1 1 6 VAL HA . 6 . HA 1 4
42 1 2 1 1 39 CYS HB2 . 39 . HB2 1 4
43 1 1 1 1 6 VAL HA . 6 . HA 1 4
43 1 2 1 1 39 CYS HB3 . 39 . HB1 1 4
44 1 1 1 1 6 VAL HA . 6 . HA 1 4
44 1 2 1 1 39 CYS QB . 39 . HB* 1 4
45 1 1 1 1 6 VAL QG . 6 . HG* 1 4
45 1 2 1 1 39 CYS H . 39 . HN 1 4
46 1 1 1 1 6 VAL H . 6 . HN 1 4
46 1 2 1 1 40 LYS HA . 40 . HA 1 4
47 1 1 1 1 6 VAL QG . 6 . HG* 1 4
47 1 2 1 1 41 CYS H . 41 . HN 1 4
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 . . . . . 0.0 0.0 6.25 1 4
2 1 . . . . . 0.0 0.0 6.32 1 4
3 1 . . . . . 0.0 0.0 5.5 1 4
4 1 . . . . . 0.0 0.0 5.95 1 4
5 1 . . . . . 0.0 0.0 5.95 1 4
6 1 . . . . . 0.0 0.0 5.5 1 4
7 1 . . . . . 0.0 0.0 5.95 1 4
8 1 . . . . . 0.0 0.0 5.95 1 4
9 1 . . . . . 0.0 0.0 4.59 1 4
10 1 . . . . . 0.0 0.0 4.63 1 4
11 1 . . . . . 0.0 0.0 5.5 1 4
12 1 . . . . . 0.0 0.0 4.63 1 4
13 1 . . . . . 0.0 0.0 5.5 1 4
14 1 . . . . . 0.0 0.0 5.5 1 4
15 1 . . . . . 0.0 0.0 4.57 1 4
16 1 . . . . . 0.0 0.0 5.5 1 4
17 1 . . . . . 0.0 0.0 5.5 1 4
18 1 . . . . . 0.0 0.0 5.5 1 4
19 1 . . . . . 0.0 0.0 5.5 1 4
20 1 . . . . . 0.0 0.0 4.66 1 4
21 1 . . . . . 0.0 0.0 4.67 1 4
22 1 . . . . . 0.0 0.0 6.38 1 4
23 1 . . . . . 0.0 0.0 5.88 1 4
24 1 . . . . . 0.0 0.0 6.38 1 4
25 1 . . . . . 0.0 0.0 5.88 1 4
26 1 . . . . . 0.0 0.0 5.79 1 4
27 1 . . . . . 0.0 0.0 5.54 1 4
28 1 . . . . . 0.0 0.0 4.54 1 4
29 1 . . . . . 0.0 0.0 5.16 1 4
30 1 . . . . . 2.2 2.0 2.2 1 4
31 1 . . . . . 3.2 2.9 3.2 1 4
32 1 . . . . . 0.0 0.0 5.01 1 4
33 1 . . . . . 0.0 0.0 6.25 1 4
34 1 . . . . . 0.0 0.0 5.89 1 4
35 1 . . . . . 0.0 0.0 5.89 1 4
36 1 . . . . . 0.0 0.0 5.89 1 4
37 1 . . . . . 0.0 0.0 5.89 1 4
38 1 . . . . . 0.0 0.0 4.8 1 4
39 1 . . . . . 0.0 0.0 7.79 1 4
40 1 . . . . . 0.0 0.0 7.79 1 4
41 1 . . . . . 0.0 0.0 3.92 1 4
42 1 . . . . . 0.0 0.0 5.13 1 4
43 1 . . . . . 0.0 0.0 5.13 1 4
44 1 . . . . . 0.0 0.0 4.63 1 4
45 1 . . . . . 0.0 0.0 8.09 1 4
46 1 . . . . . 0.0 0.0 5.07 1 4
47 1 . . . . . 0.0 0.0 8.09 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
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 33 THR H . 33 . HN 1 5
1 1 2 1 1 41 CYS HA . 41 . HA 1 5
2 1 1 1 1 10 ARG H . 10 . HN 1 5
2 1 2 1 1 19 GLU QB . 19 . HB* 1 5
3 1 1 1 1 10 ARG H . 10 . HN 1 5
3 1 2 1 1 19 GLU QG . 19 . HG* 1 5
4 1 1 1 1 32 GLY QA . 32 . HA* 1 5
4 1 2 1 1 41 CYS HA . 41 . HA 1 5
5 1 1 1 1 21 GLN QB . 21 . HB* 1 5
5 1 2 1 1 31 GLY QA . 31 . HA* 1 5
6 1 1 1 1 21 GLN HE21 . 21 . HE21 1 5
6 1 2 1 1 31 GLY HA3 . 31 . HA1 1 5
7 1 1 1 1 21 GLN HE21 . 21 . HE21 1 5
7 1 2 1 1 31 GLY HA2 . 31 . HA2 1 5
8 1 1 1 1 21 GLN HE22 . 21 . HE22 1 5
8 1 2 1 1 31 GLY HA3 . 31 . HA1 1 5
9 1 1 1 1 21 GLN HE22 . 21 . HE22 1 5
9 1 2 1 1 31 GLY HA2 . 31 . HA2 1 5
10 1 1 1 1 21 GLN QE . 21 . HE2* 1 5
10 1 2 1 1 31 GLY QA . 31 . HA* 1 5
11 1 1 1 1 21 GLN HA . 21 . HA 1 5
11 1 2 1 1 32 GLY H . 32 . HN 1 5
12 1 1 1 1 30 ASN H . 30 . HN 1 5
12 1 2 1 1 41 CYS QB . 41 . HB* 1 5
13 1 1 1 1 31 GLY H . 31 . HN 1 5
13 1 2 1 1 42 ALA H . 42 . HN 1 5
14 1 1 1 1 31 GLY H . 31 . HN 1 5
14 1 2 1 1 42 ALA MB . 42 . HB* 1 5
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 . . . . . 0.0 0.0 4.51 1 5
2 1 . . . . . 0.0 0.0 6.38 1 5
3 1 . . . . . 0.0 0.0 6.38 1 5
4 1 . . . . . 0.0 0.0 3.9 1 5
5 1 . . . . . 0.0 0.0 7.25 1 5
6 1 . . . . . 0.0 0.0 6.15 1 5
7 1 . . . . . 0.0 0.0 6.15 1 5
8 1 . . . . . 0.0 0.0 6.15 1 5
9 1 . . . . . 0.0 0.0 6.15 1 5
10 1 . . . . . 0.0 0.0 5.09 1 5
11 1 . . . . . 0.0 0.0 2.99 1 5
12 1 . . . . . 0.0 0.0 6.38 1 5
13 1 . . . . . 0.0 0.0 3.67 1 5
14 1 . . . . . 0.0 0.0 5.97 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
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 24 CYS O . 24 . O 1 6
1 1 2 1 1 28 GLY H . 28 . HN 1 6
2 1 1 1 1 24 CYS O . 24 . O 1 6
2 1 2 1 1 28 GLY N . 28 . N 1 6
3 1 1 1 1 23 CYS O . 23 . O 1 6
3 1 2 1 1 27 ALA H . 27 . HN 1 6
4 1 1 1 1 23 CYS O . 23 . O 1 6
4 1 2 1 1 27 ALA N . 27 . N 1 6
5 1 1 1 1 22 ASP O . 22 . O 1 6
5 1 2 1 1 26 ASN H . 26 . HN 1 6
6 1 1 1 1 22 ASP O . 22 . O 1 6
6 1 2 1 1 26 ASN N . 26 . N 1 6
7 1 1 1 1 21 GLN O . 21 . O 1 6
7 1 2 1 1 25 LYS H . 25 . HN 1 6
8 1 1 1 1 21 GLN O . 21 . O 1 6
8 1 2 1 1 25 LYS N . 25 . N 1 6
9 1 1 1 1 20 CYS O . 20 . O 1 6
9 1 2 1 1 24 CYS H . 24 . HN 1 6
10 1 1 1 1 20 CYS O . 20 . O 1 6
10 1 2 1 1 24 CYS N . 24 . N 1 6
11 1 1 1 1 19 GLU O . 19 . O 1 6
11 1 2 1 1 23 CYS H . 23 . HN 1 6
12 1 1 1 1 19 GLU O . 19 . O 1 6
12 1 2 1 1 23 CYS N . 23 . N 1 6
13 1 1 1 1 18 GLN O . 18 . O 1 6
13 1 2 1 1 22 ASP H . 22 . HN 1 6
14 1 1 1 1 18 GLN O . 18 . O 1 6
14 1 2 1 1 22 ASP N . 22 . N 1 6
15 1 1 1 1 17 TYR O . 17 . O 1 6
15 1 2 1 1 21 GLN H . 21 . HN 1 6
16 1 1 1 1 17 TYR O . 17 . O 1 6
16 1 2 1 1 21 GLN N . 21 . N 1 6
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 2.0 2.2 1 6
2 1 . . . . . 3.2 2.9 3.2 1 6
3 1 . . . . . 2.2 2.0 2.2 1 6
4 1 . . . . . 3.2 2.9 3.2 1 6
5 1 . . . . . 2.2 2.0 2.2 1 6
6 1 . . . . . 3.2 2.9 3.2 1 6
7 1 . . . . . 2.2 2.0 2.2 1 6
8 1 . . . . . 3.2 2.9 3.2 1 6
9 1 . . . . . 2.2 2.0 2.2 1 6
10 1 . . . . . 3.2 2.9 3.2 1 6
11 1 . . . . . 2.2 2.0 2.2 1 6
12 1 . . . . . 3.2 2.9 3.2 1 6
13 1 . . . . . 2.2 2.0 2.2 1 6
14 1 . . . . . 3.2 2.9 3.2 1 6
15 1 . . . . . 2.2 2.0 2.2 1 6
16 1 . . . . . 3.2 2.9 3.2 1 6
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 7
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 7
2 1 . . . 1 7
3 1 . . . 1 7
4 1 . . . 1 7
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 33 THR O . 33 . O 1 7
1 1 2 1 1 40 LYS H . 40 . HN 1 7
2 1 1 1 1 33 THR O . 33 . O 1 7
2 1 2 1 1 40 LYS N . 40 . N 1 7
3 1 1 1 1 33 THR H . 33 . HN 1 7
3 1 2 1 1 40 LYS O . 40 . O 1 7
4 1 1 1 1 33 THR N . 33 . N 1 7
4 1 2 1 1 40 LYS O . 40 . O 1 7
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 2.0 2.2 1 7
2 1 . . . . . 3.2 2.9 3.2 1 7
3 1 . . . . . 2.2 2.0 2.2 1 7
4 1 . . . . . 3.2 2.9 3.2 1 7
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 8
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 8
2 1 . . . 1 8
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 31 GLY O . 31 . O 1 8
1 1 2 1 1 42 ALA H . 42 . HN 1 8
2 1 1 1 1 31 GLY O . 31 . O 1 8
2 1 2 1 1 42 ALA N . 42 . N 1 8
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 2.0 2.2 1 8
2 1 . . . . . 3.2 2.9 3.2 1 8
stop_
save_
save_CNS/XPLOR_distance_constraints_11_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 9
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 9
2 1 . . . 1 9
3 1 . . . 1 9
4 1 . . . 1 9
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 15 GLY O . 15 . O 1 9
1 1 2 1 1 34 CYS H . 34 . HN 1 9
2 1 1 1 1 15 GLY O . 15 . O 1 9
2 1 2 1 1 34 CYS N . 34 . N 1 9
3 1 1 1 1 15 GLY H . 15 . HN 1 9
3 1 2 1 1 34 CYS O . 34 . O 1 9
4 1 1 1 1 15 GLY N . 15 . N 1 9
4 1 2 1 1 34 CYS O . 34 . O 1 9
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 2.0 2.2 1 9
2 1 . . . . . 3.2 2.9 3.2 1 9
3 1 . . . . . 2.2 2.0 2.2 1 9
4 1 . . . . . 3.2 2.9 3.2 1 9
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 39 CYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -150.0 -89.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
2 . 1 1 38 LYS C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -150.0 -89.99999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
3 . 1 1 37 PHE C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -150.0 -89.99999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
4 . 1 1 34 CYS C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -150.0 -89.99999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
5 . 1 1 28 GLY C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -150.0 -89.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
6 . 1 1 11 CYS C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -150.0 -89.99999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 5 CYS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -100.0 -20.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 12 ALA C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -100.0 -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 22 ASP C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -100.0 -20.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 23 CYS C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -100.0 -20.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
11 . 1 1 25 LYS C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -100.0 -20.0 . 25 . C . 26 . N . 26 . CA . 26 . C 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 ASP C C -9.408 13.877 -4.759 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -10.756 14.134 -4.091 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -11.811 14.483 -5.143 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -13.209 14.079 -4.716 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -10.101 14.931 -2.311 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -11.638 15.496 -2.827 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -10.212 16.056 -3.600 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H -11.062 13.244 -3.562 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -11.801 15.550 -5.313 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -11.574 13.973 -6.066 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -10.669 15.256 -3.119 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O -9.329 13.709 -5.976 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O -13.587 14.377 -3.564 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -13.924 13.464 -5.534 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 ARG C C -6.152 12.881 -3.434 1.00 . A A . 2 ARG C 1 1
1 16 1 1 2 ARG CA C -7.007 13.612 -4.465 1.00 . A A . 2 ARG CA 1 1
1 17 1 1 2 ARG CB C -6.345 14.936 -4.849 1.00 . A A . 2 ARG CB 1 1
1 18 1 1 2 ARG CD C -6.287 16.910 -6.408 1.00 . A A . 2 ARG CD 1 1
1 19 1 1 2 ARG CG C -6.909 15.552 -6.118 1.00 . A A . 2 ARG CG 1 1
1 20 1 1 2 ARG CZ C -7.028 19.214 -6.877 1.00 . A A . 2 ARG CZ 1 1
1 21 1 1 2 ARG H H -8.479 13.990 -2.992 1.00 . A A . 2 ARG H 1 1
1 22 1 1 2 ARG HA H -7.092 12.995 -5.347 1.00 . A A . 2 ARG HA 1 1
1 23 1 1 2 ARG HB2 H -6.480 15.641 -4.041 1.00 . A A . 2 ARG HB2 1 1
1 24 1 1 2 ARG HB3 H -5.288 14.768 -4.994 1.00 . A A . 2 ARG HB3 1 1
1 25 1 1 2 ARG HD2 H -5.723 17.227 -5.542 1.00 . A A . 2 ARG HD2 1 1
1 26 1 1 2 ARG HD3 H -5.623 16.814 -7.254 1.00 . A A . 2 ARG HD3 1 1
1 27 1 1 2 ARG HE H -8.227 17.621 -6.790 1.00 . A A . 2 ARG HE 1 1
1 28 1 1 2 ARG HG2 H -6.706 14.893 -6.948 1.00 . A A . 2 ARG HG2 1 1
1 29 1 1 2 ARG HG3 H -7.976 15.673 -6.005 1.00 . A A . 2 ARG HG3 1 1
1 30 1 1 2 ARG HH11 H -5.038 19.020 -6.567 1.00 . A A . 2 ARG HH11 1 1
1 31 1 1 2 ARG HH12 H -5.584 20.629 -6.899 1.00 . A A . 2 ARG HH12 1 1
1 32 1 1 2 ARG HH21 H -8.948 19.736 -7.227 1.00 . A A . 2 ARG HH21 1 1
1 33 1 1 2 ARG HH22 H -7.804 21.036 -7.274 1.00 . A A . 2 ARG HH22 1 1
1 34 1 1 2 ARG N N -8.351 13.849 -3.953 1.00 . A A . 2 ARG N 1 1
1 35 1 1 2 ARG NE N -7.298 17.921 -6.709 1.00 . A A . 2 ARG NE 1 1
1 36 1 1 2 ARG NH1 N -5.781 19.656 -6.772 1.00 . A A . 2 ARG NH1 1 1
1 37 1 1 2 ARG NH2 N -8.006 20.065 -7.148 1.00 . A A . 2 ARG NH2 1 1
1 38 1 1 2 ARG O O -5.014 13.270 -3.166 1.00 . A A . 2 ARG O 1 1
1 39 1 1 3 ASP C C -4.799 10.320 -2.478 1.00 . A A . 3 ASP C 1 1
1 40 1 1 3 ASP CA C -5.995 11.034 -1.858 1.00 . A A . 3 ASP CA 1 1
1 41 1 1 3 ASP CB C -6.939 10.016 -1.212 1.00 . A A . 3 ASP CB 1 1
1 42 1 1 3 ASP CG C -6.972 10.136 0.299 1.00 . A A . 3 ASP CG 1 1
1 43 1 1 3 ASP H H -7.616 11.559 -3.114 1.00 . A A . 3 ASP H 1 1
1 44 1 1 3 ASP HA H -5.639 11.712 -1.097 1.00 . A A . 3 ASP HA 1 1
1 45 1 1 3 ASP HB2 H -7.939 10.173 -1.588 1.00 . A A . 3 ASP HB2 1 1
1 46 1 1 3 ASP HB3 H -6.616 9.018 -1.470 1.00 . A A . 3 ASP HB3 1 1
1 47 1 1 3 ASP N N -6.707 11.820 -2.859 1.00 . A A . 3 ASP N 1 1
1 48 1 1 3 ASP O O -3.651 10.716 -2.273 1.00 . A A . 3 ASP O 1 1
1 49 1 1 3 ASP OD1 O -6.055 9.601 0.957 1.00 . A A . 3 ASP OD1 1 1
1 50 1 1 3 ASP OD2 O -7.916 10.763 0.825 1.00 . A A . 3 ASP OD2 1 1
1 51 1 1 4 SER C C -3.030 7.948 -2.869 1.00 . A A . 4 SER C 1 1
1 52 1 1 4 SER CA C -4.021 8.495 -3.892 1.00 . A A . 4 SER CA 1 1
1 53 1 1 4 SER CB C -3.287 9.361 -4.917 1.00 . A A . 4 SER CB 1 1
1 54 1 1 4 SER H H -6.010 8.998 -3.366 1.00 . A A . 4 SER H 1 1
1 55 1 1 4 SER HA H -4.486 7.666 -4.403 1.00 . A A . 4 SER HA 1 1
1 56 1 1 4 SER HB2 H -3.919 10.189 -5.204 1.00 . A A . 4 SER HB2 1 1
1 57 1 1 4 SER HB3 H -2.375 9.739 -4.479 1.00 . A A . 4 SER HB3 1 1
1 58 1 1 4 SER HG H -3.080 9.163 -6.855 1.00 . A A . 4 SER HG 1 1
1 59 1 1 4 SER N N -5.075 9.265 -3.239 1.00 . A A . 4 SER N 1 1
1 60 1 1 4 SER O O -2.094 8.639 -2.466 1.00 . A A . 4 SER O 1 1
1 61 1 1 4 SER OG O -2.962 8.615 -6.076 1.00 . A A . 4 SER OG 1 1
1 62 1 1 5 CYS C C -0.963 5.871 -2.045 1.00 . A A . 5 CYS C 1 1
1 63 1 1 5 CYS CA C -2.368 6.064 -1.478 1.00 . A A . 5 CYS CA 1 1
1 64 1 1 5 CYS CB C -2.946 4.714 -1.049 1.00 . A A . 5 CYS CB 1 1
1 65 1 1 5 CYS H H -4.005 6.203 -2.812 1.00 . A A . 5 CYS H 1 1
1 66 1 1 5 CYS HA H -2.307 6.709 -0.615 1.00 . A A . 5 CYS HA 1 1
1 67 1 1 5 CYS HB2 H -3.113 4.108 -1.927 1.00 . A A . 5 CYS HB2 1 1
1 68 1 1 5 CYS HB3 H -2.239 4.217 -0.402 1.00 . A A . 5 CYS HB3 1 1
1 69 1 1 5 CYS N N -3.242 6.703 -2.453 1.00 . A A . 5 CYS N 1 1
1 70 1 1 5 CYS O O 0.013 5.797 -1.298 1.00 . A A . 5 CYS O 1 1
1 71 1 1 5 CYS SG S -4.528 4.835 -0.153 1.00 . A A . 5 CYS SG 1 1
1 72 1 1 6 VAL C C 1.430 6.660 -3.593 1.00 . A A . 6 VAL C 1 1
1 73 1 1 6 VAL CA C 0.420 5.606 -4.036 1.00 . A A . 6 VAL CA 1 1
1 74 1 1 6 VAL CB C 0.277 5.665 -5.565 1.00 . A A . 6 VAL CB 1 1
1 75 1 1 6 VAL CG1 C 1.558 5.196 -6.239 1.00 . A A . 6 VAL CG1 1 1
1 76 1 1 6 VAL CG2 C -0.916 4.840 -6.031 1.00 . A A . 6 VAL CG2 1 1
1 77 1 1 6 VAL H H -1.680 5.856 -3.913 1.00 . A A . 6 VAL H 1 1
1 78 1 1 6 VAL HA H 0.793 4.633 -3.774 1.00 . A A . 6 VAL HA 1 1
1 79 1 1 6 VAL HB H 0.110 6.689 -5.842 1.00 . A A . 6 VAL HB 1 1
1 80 1 1 6 VAL HG11 H 1.315 4.687 -7.159 1.00 . A A . 6 VAL HG11 1 1
1 81 1 1 6 VAL HG12 H 2.083 4.519 -5.581 1.00 . A A . 6 VAL HG12 1 1
1 82 1 1 6 VAL HG13 H 2.186 6.048 -6.453 1.00 . A A . 6 VAL HG13 1 1
1 83 1 1 6 VAL HG21 H -1.356 4.332 -5.186 1.00 . A A . 6 VAL HG21 1 1
1 84 1 1 6 VAL HG22 H -0.589 4.112 -6.759 1.00 . A A . 6 VAL HG22 1 1
1 85 1 1 6 VAL HG23 H -1.650 5.493 -6.481 1.00 . A A . 6 VAL HG23 1 1
1 86 1 1 6 VAL N N -0.867 5.790 -3.370 1.00 . A A . 6 VAL N 1 1
1 87 1 1 6 VAL O O 2.596 6.349 -3.344 1.00 . A A . 6 VAL O 1 1
1 88 1 1 7 ASP C C 1.536 9.437 -1.654 1.00 . A A . 7 ASP C 1 1
1 89 1 1 7 ASP CA C 1.845 9.003 -3.084 1.00 . A A . 7 ASP CA 1 1
1 90 1 1 7 ASP CB C 1.686 10.191 -4.034 1.00 . A A . 7 ASP CB 1 1
1 91 1 1 7 ASP CG C 2.918 11.074 -4.064 1.00 . A A . 7 ASP CG 1 1
1 92 1 1 7 ASP H H 0.039 8.091 -3.709 1.00 . A A . 7 ASP H 1 1
1 93 1 1 7 ASP HA H 2.865 8.652 -3.127 1.00 . A A . 7 ASP HA 1 1
1 94 1 1 7 ASP HB2 H 1.505 9.823 -5.033 1.00 . A A . 7 ASP HB2 1 1
1 95 1 1 7 ASP HB3 H 0.844 10.788 -3.716 1.00 . A A . 7 ASP HB3 1 1
1 96 1 1 7 ASP N N 0.978 7.905 -3.497 1.00 . A A . 7 ASP N 1 1
1 97 1 1 7 ASP O O 1.781 10.583 -1.278 1.00 . A A . 7 ASP O 1 1
1 98 1 1 7 ASP OD1 O 3.895 10.706 -4.749 1.00 . A A . 7 ASP OD1 1 1
1 99 1 1 7 ASP OD2 O 2.904 12.134 -3.404 1.00 . A A . 7 ASP OD2 1 1
1 100 1 1 8 LYS C C 1.186 7.722 1.455 1.00 . A A . 8 LYS C 1 1
1 101 1 1 8 LYS CA C 0.653 8.808 0.525 1.00 . A A . 8 LYS CA 1 1
1 102 1 1 8 LYS CB C -0.863 8.931 0.679 1.00 . A A . 8 LYS CB 1 1
1 103 1 1 8 LYS CD C -0.854 11.413 1.086 1.00 . A A . 8 LYS CD 1 1
1 104 1 1 8 LYS CE C -2.016 12.170 0.465 1.00 . A A . 8 LYS CE 1 1
1 105 1 1 8 LYS CG C -1.290 10.053 1.611 1.00 . A A . 8 LYS CG 1 1
1 106 1 1 8 LYS H H 0.821 7.620 -1.217 1.00 . A A . 8 LYS H 1 1
1 107 1 1 8 LYS HA H 1.112 9.749 0.789 1.00 . A A . 8 LYS HA 1 1
1 108 1 1 8 LYS HB2 H -1.298 9.115 -0.293 1.00 . A A . 8 LYS HB2 1 1
1 109 1 1 8 LYS HB3 H -1.252 8.003 1.067 1.00 . A A . 8 LYS HB3 1 1
1 110 1 1 8 LYS HD2 H -0.456 11.992 1.906 1.00 . A A . 8 LYS HD2 1 1
1 111 1 1 8 LYS HD3 H -0.087 11.270 0.338 1.00 . A A . 8 LYS HD3 1 1
1 112 1 1 8 LYS HE2 H -1.629 12.851 -0.278 1.00 . A A . 8 LYS HE2 1 1
1 113 1 1 8 LYS HE3 H -2.679 11.462 -0.008 1.00 . A A . 8 LYS HE3 1 1
1 114 1 1 8 LYS HG2 H -2.366 10.042 1.700 1.00 . A A . 8 LYS HG2 1 1
1 115 1 1 8 LYS HG3 H -0.845 9.891 2.581 1.00 . A A . 8 LYS HG3 1 1
1 116 1 1 8 LYS HZ1 H -3.609 12.404 1.796 1.00 . A A . 8 LYS HZ1 1 1
1 117 1 1 8 LYS HZ2 H -3.102 13.847 1.075 1.00 . A A . 8 LYS HZ2 1 1
1 118 1 1 8 LYS HZ3 H -2.176 13.147 2.305 1.00 . A A . 8 LYS HZ3 1 1
1 119 1 1 8 LYS N N 0.995 8.516 -0.861 1.00 . A A . 8 LYS N 1 1
1 120 1 1 8 LYS NZ N -2.779 12.947 1.482 1.00 . A A . 8 LYS NZ 1 1
1 121 1 1 8 LYS O O 1.891 8.010 2.421 1.00 . A A . 8 LYS O 1 1
1 122 1 1 9 SER C C 2.539 4.711 1.372 1.00 . A A . 9 SER C 1 1
1 123 1 1 9 SER CA C 1.284 5.343 1.964 1.00 . A A . 9 SER CA 1 1
1 124 1 1 9 SER CB C 0.172 4.298 2.067 1.00 . A A . 9 SER CB 1 1
1 125 1 1 9 SER H H 0.276 6.308 0.372 1.00 . A A . 9 SER H 1 1
1 126 1 1 9 SER HA H 1.512 5.712 2.953 1.00 . A A . 9 SER HA 1 1
1 127 1 1 9 SER HB2 H -0.735 4.772 2.409 1.00 . A A . 9 SER HB2 1 1
1 128 1 1 9 SER HB3 H 0.005 3.857 1.096 1.00 . A A . 9 SER HB3 1 1
1 129 1 1 9 SER HG H 1.293 2.803 2.656 1.00 . A A . 9 SER HG 1 1
1 130 1 1 9 SER N N 0.841 6.473 1.156 1.00 . A A . 9 SER N 1 1
1 131 1 1 9 SER O O 2.554 4.308 0.211 1.00 . A A . 9 SER O 1 1
1 132 1 1 9 SER OG O 0.521 3.271 2.979 1.00 . A A . 9 SER OG 1 1
1 133 1 1 10 ARG C C 4.682 2.560 1.425 1.00 . A A . 10 ARG C 1 1
1 134 1 1 10 ARG CA C 4.852 4.044 1.736 1.00 . A A . 10 ARG CA 1 1
1 135 1 1 10 ARG CB C 5.934 4.239 2.801 1.00 . A A . 10 ARG CB 1 1
1 136 1 1 10 ARG CD C 8.394 4.495 3.250 1.00 . A A . 10 ARG CD 1 1
1 137 1 1 10 ARG CG C 7.279 4.660 2.230 1.00 . A A . 10 ARG CG 1 1
1 138 1 1 10 ARG CZ C 10.277 5.637 2.142 1.00 . A A . 10 ARG CZ 1 1
1 139 1 1 10 ARG H H 3.519 4.968 3.097 1.00 . A A . 10 ARG H 1 1
1 140 1 1 10 ARG HA H 5.152 4.554 0.833 1.00 . A A . 10 ARG HA 1 1
1 141 1 1 10 ARG HB2 H 5.607 5.001 3.494 1.00 . A A . 10 ARG HB2 1 1
1 142 1 1 10 ARG HB3 H 6.068 3.310 3.336 1.00 . A A . 10 ARG HB3 1 1
1 143 1 1 10 ARG HD2 H 8.325 5.296 3.971 1.00 . A A . 10 ARG HD2 1 1
1 144 1 1 10 ARG HD3 H 8.267 3.547 3.752 1.00 . A A . 10 ARG HD3 1 1
1 145 1 1 10 ARG HE H 10.210 3.688 2.569 1.00 . A A . 10 ARG HE 1 1
1 146 1 1 10 ARG HG2 H 7.502 4.049 1.367 1.00 . A A . 10 ARG HG2 1 1
1 147 1 1 10 ARG HG3 H 7.225 5.697 1.934 1.00 . A A . 10 ARG HG3 1 1
1 148 1 1 10 ARG HH11 H 8.726 6.847 2.619 1.00 . A A . 10 ARG HH11 1 1
1 149 1 1 10 ARG HH12 H 10.063 7.624 1.838 1.00 . A A . 10 ARG HH12 1 1
1 150 1 1 10 ARG HH21 H 11.969 4.710 1.542 1.00 . A A . 10 ARG HH21 1 1
1 151 1 1 10 ARG HH22 H 11.904 6.411 1.227 1.00 . A A . 10 ARG HH22 1 1
1 152 1 1 10 ARG N N 3.591 4.629 2.181 1.00 . A A . 10 ARG N 1 1
1 153 1 1 10 ARG NE N 9.716 4.532 2.628 1.00 . A A . 10 ARG NE 1 1
1 154 1 1 10 ARG NH1 N 9.636 6.798 2.205 1.00 . A A . 10 ARG NH1 1 1
1 155 1 1 10 ARG NH2 N 11.482 5.581 1.593 1.00 . A A . 10 ARG NH2 1 1
1 156 1 1 10 ARG O O 3.562 2.067 1.296 1.00 . A A . 10 ARG O 1 1
1 157 1 1 11 CYS C C 7.191 -0.148 1.007 1.00 . A A . 11 CYS C 1 1
1 158 1 1 11 CYS CA C 5.778 0.428 1.008 1.00 . A A . 11 CYS CA 1 1
1 159 1 1 11 CYS CB C 5.116 0.185 -0.351 1.00 . A A . 11 CYS CB 1 1
1 160 1 1 11 CYS H H 6.664 2.303 1.419 1.00 . A A . 11 CYS H 1 1
1 161 1 1 11 CYS HA H 5.200 -0.064 1.775 1.00 . A A . 11 CYS HA 1 1
1 162 1 1 11 CYS HB2 H 4.354 0.929 -0.512 1.00 . A A . 11 CYS HB2 1 1
1 163 1 1 11 CYS HB3 H 5.863 0.271 -1.127 1.00 . A A . 11 CYS HB3 1 1
1 164 1 1 11 CYS N N 5.802 1.853 1.306 1.00 . A A . 11 CYS N 1 1
1 165 1 1 11 CYS O O 8.171 0.589 1.110 1.00 . A A . 11 CYS O 1 1
1 166 1 1 11 CYS SG S 4.329 -1.446 -0.521 1.00 . A A . 11 CYS SG 1 1
1 167 1 1 12 ALA C C 9.119 -2.246 -0.554 1.00 . A A . 12 ALA C 1 1
1 168 1 1 12 ALA CA C 8.582 -2.140 0.870 1.00 . A A . 12 ALA CA 1 1
1 169 1 1 12 ALA CB C 8.463 -3.521 1.498 1.00 . A A . 12 ALA CB 1 1
1 170 1 1 12 ALA H H 6.476 -2.004 0.810 1.00 . A A . 12 ALA H 1 1
1 171 1 1 12 ALA HA H 9.272 -1.557 1.464 1.00 . A A . 12 ALA HA 1 1
1 172 1 1 12 ALA HB1 H 8.797 -3.480 2.525 1.00 . A A . 12 ALA HB1 1 1
1 173 1 1 12 ALA HB2 H 9.074 -4.222 0.949 1.00 . A A . 12 ALA HB2 1 1
1 174 1 1 12 ALA HB3 H 7.431 -3.841 1.468 1.00 . A A . 12 ALA HB3 1 1
1 175 1 1 12 ALA N N 7.291 -1.468 0.888 1.00 . A A . 12 ALA N 1 1
1 176 1 1 12 ALA O O 8.493 -1.763 -1.498 1.00 . A A . 12 ALA O 1 1
1 177 1 1 13 LYS C C 9.901 -3.523 -3.055 1.00 . A A . 13 LYS C 1 1
1 178 1 1 13 LYS CA C 10.907 -3.033 -2.015 1.00 . A A . 13 LYS CA 1 1
1 179 1 1 13 LYS CB C 12.085 -4.004 -1.925 1.00 . A A . 13 LYS CB 1 1
1 180 1 1 13 LYS CD C 14.298 -4.754 -2.849 1.00 . A A . 13 LYS CD 1 1
1 181 1 1 13 LYS CE C 15.345 -4.546 -3.931 1.00 . A A . 13 LYS CE 1 1
1 182 1 1 13 LYS CG C 13.121 -3.808 -3.021 1.00 . A A . 13 LYS CG 1 1
1 183 1 1 13 LYS H H 10.737 -3.231 0.088 1.00 . A A . 13 LYS H 1 1
1 184 1 1 13 LYS HA H 11.276 -2.066 -2.324 1.00 . A A . 13 LYS HA 1 1
1 185 1 1 13 LYS HB2 H 12.573 -3.871 -0.971 1.00 . A A . 13 LYS HB2 1 1
1 186 1 1 13 LYS HB3 H 11.710 -5.012 -1.989 1.00 . A A . 13 LYS HB3 1 1
1 187 1 1 13 LYS HD2 H 14.751 -4.578 -1.885 1.00 . A A . 13 LYS HD2 1 1
1 188 1 1 13 LYS HD3 H 13.939 -5.773 -2.899 1.00 . A A . 13 LYS HD3 1 1
1 189 1 1 13 LYS HE2 H 15.214 -5.302 -4.691 1.00 . A A . 13 LYS HE2 1 1
1 190 1 1 13 LYS HE3 H 15.203 -3.569 -4.368 1.00 . A A . 13 LYS HE3 1 1
1 191 1 1 13 LYS HG2 H 12.657 -3.995 -3.978 1.00 . A A . 13 LYS HG2 1 1
1 192 1 1 13 LYS HG3 H 13.479 -2.790 -2.986 1.00 . A A . 13 LYS HG3 1 1
1 193 1 1 13 LYS HZ1 H 16.964 -5.629 -3.176 1.00 . A A . 13 LYS HZ1 1 1
1 194 1 1 13 LYS HZ2 H 16.810 -4.079 -2.518 1.00 . A A . 13 LYS HZ2 1 1
1 195 1 1 13 LYS HZ3 H 17.410 -4.274 -4.086 1.00 . A A . 13 LYS HZ3 1 1
1 196 1 1 13 LYS N N 10.283 -2.872 -0.703 1.00 . A A . 13 LYS N 1 1
1 197 1 1 13 LYS NZ N 16.729 -4.638 -3.390 1.00 . A A . 13 LYS NZ 1 1
1 198 1 1 13 LYS O O 9.804 -2.966 -4.147 1.00 . A A . 13 LYS O 1 1
1 199 1 1 14 TYR C C 7.493 -6.354 -3.012 1.00 . A A . 14 TYR C 1 1
1 200 1 1 14 TYR CA C 8.154 -5.122 -3.616 1.00 . A A . 14 TYR CA 1 1
1 201 1 1 14 TYR CB C 8.786 -5.483 -4.963 1.00 . A A . 14 TYR CB 1 1
1 202 1 1 14 TYR CD1 C 10.445 -7.156 -4.052 1.00 . A A . 14 TYR CD1 1 1
1 203 1 1 14 TYR CD2 C 11.242 -5.483 -5.550 1.00 . A A . 14 TYR CD2 1 1
1 204 1 1 14 TYR CE1 C 11.719 -7.679 -3.950 1.00 . A A . 14 TYR CE1 1 1
1 205 1 1 14 TYR CE2 C 12.520 -6.000 -5.454 1.00 . A A . 14 TYR CE2 1 1
1 206 1 1 14 TYR CG C 10.184 -6.051 -4.853 1.00 . A A . 14 TYR CG 1 1
1 207 1 1 14 TYR CZ C 12.754 -7.097 -4.653 1.00 . A A . 14 TYR CZ 1 1
1 208 1 1 14 TYR H H 9.272 -4.968 -1.824 1.00 . A A . 14 TYR H 1 1
1 209 1 1 14 TYR HA H 7.399 -4.368 -3.776 1.00 . A A . 14 TYR HA 1 1
1 210 1 1 14 TYR HB2 H 8.170 -6.220 -5.453 1.00 . A A . 14 TYR HB2 1 1
1 211 1 1 14 TYR HB3 H 8.835 -4.596 -5.577 1.00 . A A . 14 TYR HB3 1 1
1 212 1 1 14 TYR HD1 H 9.632 -7.610 -3.503 1.00 . A A . 14 TYR HD1 1 1
1 213 1 1 14 TYR HD2 H 11.056 -4.622 -6.176 1.00 . A A . 14 TYR HD2 1 1
1 214 1 1 14 TYR HE1 H 11.902 -8.539 -3.323 1.00 . A A . 14 TYR HE1 1 1
1 215 1 1 14 TYR HE2 H 13.330 -5.543 -6.004 1.00 . A A . 14 TYR HE2 1 1
1 216 1 1 14 TYR HH H 14.132 -8.324 -5.192 1.00 . A A . 14 TYR HH 1 1
1 217 1 1 14 TYR N N 9.153 -4.566 -2.708 1.00 . A A . 14 TYR N 1 1
1 218 1 1 14 TYR O O 8.023 -6.967 -2.086 1.00 . A A . 14 TYR O 1 1
1 219 1 1 14 TYR OH O 14.025 -7.615 -4.555 1.00 . A A . 14 TYR OH 1 1
1 220 1 1 15 GLY C C 4.251 -7.529 -2.497 1.00 . A A . 15 GLY C 1 1
1 221 1 1 15 GLY CA C 5.617 -7.877 -3.054 1.00 . A A . 15 GLY CA 1 1
1 222 1 1 15 GLY H H 5.959 -6.188 -4.289 1.00 . A A . 15 GLY H 1 1
1 223 1 1 15 GLY HA2 H 5.493 -8.581 -3.863 1.00 . A A . 15 GLY HA2 1 1
1 224 1 1 15 GLY HA3 H 6.203 -8.341 -2.274 1.00 . A A . 15 GLY HA3 1 1
1 225 1 1 15 GLY N N 6.332 -6.715 -3.549 1.00 . A A . 15 GLY N 1 1
1 226 1 1 15 GLY O O 3.501 -6.766 -3.105 1.00 . A A . 15 GLY O 1 1
1 227 1 1 16 TYR C C 2.814 -7.069 0.603 1.00 . A A . 16 TYR C 1 1
1 228 1 1 16 TYR CA C 2.639 -7.842 -0.700 1.00 . A A . 16 TYR CA 1 1
1 229 1 1 16 TYR CB C 1.918 -9.162 -0.428 1.00 . A A . 16 TYR CB 1 1
1 230 1 1 16 TYR CD1 C 0.028 -8.363 1.041 1.00 . A A . 16 TYR CD1 1 1
1 231 1 1 16 TYR CD2 C -0.523 -9.482 -0.991 1.00 . A A . 16 TYR CD2 1 1
1 232 1 1 16 TYR CE1 C -1.317 -8.212 1.326 1.00 . A A . 16 TYR CE1 1 1
1 233 1 1 16 TYR CE2 C -1.869 -9.335 -0.713 1.00 . A A . 16 TYR CE2 1 1
1 234 1 1 16 TYR CG C 0.447 -8.999 -0.121 1.00 . A A . 16 TYR CG 1 1
1 235 1 1 16 TYR CZ C -2.260 -8.699 0.446 1.00 . A A . 16 TYR CZ 1 1
1 236 1 1 16 TYR H H 4.564 -8.696 -0.904 1.00 . A A . 16 TYR H 1 1
1 237 1 1 16 TYR HA H 2.042 -7.250 -1.378 1.00 . A A . 16 TYR HA 1 1
1 238 1 1 16 TYR HB2 H 2.007 -9.798 -1.296 1.00 . A A . 16 TYR HB2 1 1
1 239 1 1 16 TYR HB3 H 2.382 -9.650 0.416 1.00 . A A . 16 TYR HB3 1 1
1 240 1 1 16 TYR HD1 H 0.768 -7.982 1.727 1.00 . A A . 16 TYR HD1 1 1
1 241 1 1 16 TYR HD2 H -0.214 -9.979 -1.898 1.00 . A A . 16 TYR HD2 1 1
1 242 1 1 16 TYR HE1 H -1.623 -7.714 2.234 1.00 . A A . 16 TYR HE1 1 1
1 243 1 1 16 TYR HE2 H -2.607 -9.716 -1.401 1.00 . A A . 16 TYR HE2 1 1
1 244 1 1 16 TYR HH H -3.892 -9.275 1.285 1.00 . A A . 16 TYR HH 1 1
1 245 1 1 16 TYR N N 3.925 -8.093 -1.338 1.00 . A A . 16 TYR N 1 1
1 246 1 1 16 TYR O O 3.432 -7.559 1.549 1.00 . A A . 16 TYR O 1 1
1 247 1 1 16 TYR OH O -3.599 -8.550 0.727 1.00 . A A . 16 TYR OH 1 1
1 248 1 1 17 TYR C C 0.958 -4.749 2.399 1.00 . A A . 17 TYR C 1 1
1 249 1 1 17 TYR CA C 2.350 -5.020 1.835 1.00 . A A . 17 TYR CA 1 1
1 250 1 1 17 TYR CB C 3.058 -3.703 1.501 1.00 . A A . 17 TYR CB 1 1
1 251 1 1 17 TYR CD1 C 3.890 -3.506 3.882 1.00 . A A . 17 TYR CD1 1 1
1 252 1 1 17 TYR CD2 C 3.395 -1.501 2.690 1.00 . A A . 17 TYR CD2 1 1
1 253 1 1 17 TYR CE1 C 4.255 -2.762 4.988 1.00 . A A . 17 TYR CE1 1 1
1 254 1 1 17 TYR CE2 C 3.759 -0.751 3.792 1.00 . A A . 17 TYR CE2 1 1
1 255 1 1 17 TYR CG C 3.454 -2.890 2.715 1.00 . A A . 17 TYR CG 1 1
1 256 1 1 17 TYR CZ C 4.188 -1.387 4.938 1.00 . A A . 17 TYR CZ 1 1
1 257 1 1 17 TYR H H 1.779 -5.529 -0.139 1.00 . A A . 17 TYR H 1 1
1 258 1 1 17 TYR HA H 2.928 -5.553 2.576 1.00 . A A . 17 TYR HA 1 1
1 259 1 1 17 TYR HB2 H 3.955 -3.920 0.943 1.00 . A A . 17 TYR HB2 1 1
1 260 1 1 17 TYR HB3 H 2.403 -3.097 0.894 1.00 . A A . 17 TYR HB3 1 1
1 261 1 1 17 TYR HD1 H 3.944 -4.584 3.919 1.00 . A A . 17 TYR HD1 1 1
1 262 1 1 17 TYR HD2 H 3.057 -1.006 1.792 1.00 . A A . 17 TYR HD2 1 1
1 263 1 1 17 TYR HE1 H 4.592 -3.260 5.886 1.00 . A A . 17 TYR HE1 1 1
1 264 1 1 17 TYR HE2 H 3.706 0.327 3.752 1.00 . A A . 17 TYR HE2 1 1
1 265 1 1 17 TYR HH H 3.943 0.093 6.142 1.00 . A A . 17 TYR HH 1 1
1 266 1 1 17 TYR N N 2.262 -5.862 0.647 1.00 . A A . 17 TYR N 1 1
1 267 1 1 17 TYR O O 0.182 -3.985 1.825 1.00 . A A . 17 TYR O 1 1
1 268 1 1 17 TYR OH O 4.551 -0.643 6.038 1.00 . A A . 17 TYR OH 1 1
1 269 1 1 18 GLN C C -1.066 -3.771 4.270 1.00 . A A . 18 GLN C 1 1
1 270 1 1 18 GLN CA C -0.656 -5.238 4.166 1.00 . A A . 18 GLN CA 1 1
1 271 1 1 18 GLN CB C -0.635 -5.871 5.558 1.00 . A A . 18 GLN CB 1 1
1 272 1 1 18 GLN CD C -1.864 -7.307 7.234 1.00 . A A . 18 GLN CD 1 1
1 273 1 1 18 GLN CG C -1.968 -6.471 5.974 1.00 . A A . 18 GLN CG 1 1
1 274 1 1 18 GLN H H 1.307 -5.995 3.923 1.00 . A A . 18 GLN H 1 1
1 275 1 1 18 GLN HA H -1.385 -5.757 3.561 1.00 . A A . 18 GLN HA 1 1
1 276 1 1 18 GLN HB2 H 0.108 -6.655 5.574 1.00 . A A . 18 GLN HB2 1 1
1 277 1 1 18 GLN HB3 H -0.364 -5.115 6.281 1.00 . A A . 18 GLN HB3 1 1
1 278 1 1 18 GLN HE21 H -3.592 -6.575 7.890 1.00 . A A . 18 GLN HE21 1 1
1 279 1 1 18 GLN HE22 H -2.816 -7.715 8.930 1.00 . A A . 18 GLN HE22 1 1
1 280 1 1 18 GLN HG2 H -2.671 -5.669 6.149 1.00 . A A . 18 GLN HG2 1 1
1 281 1 1 18 GLN HG3 H -2.332 -7.097 5.172 1.00 . A A . 18 GLN HG3 1 1
1 282 1 1 18 GLN N N 0.647 -5.392 3.522 1.00 . A A . 18 GLN N 1 1
1 283 1 1 18 GLN NE2 N -2.857 -7.187 8.106 1.00 . A A . 18 GLN NE2 1 1
1 284 1 1 18 GLN O O -2.253 -3.449 4.258 1.00 . A A . 18 GLN O 1 1
1 285 1 1 18 GLN OE1 O -0.902 -8.052 7.421 1.00 . A A . 18 GLN OE1 1 1
1 286 1 1 19 GLU C C -0.991 -0.938 3.189 1.00 . A A . 19 GLU C 1 1
1 287 1 1 19 GLU CA C -0.351 -1.459 4.472 1.00 . A A . 19 GLU CA 1 1
1 288 1 1 19 GLU CB C 0.939 -0.692 4.764 1.00 . A A . 19 GLU CB 1 1
1 289 1 1 19 GLU CD C 1.606 0.129 7.061 1.00 . A A . 19 GLU CD 1 1
1 290 1 1 19 GLU CG C 0.777 0.391 5.817 1.00 . A A . 19 GLU CG 1 1
1 291 1 1 19 GLU H H 0.848 -3.202 4.373 1.00 . A A . 19 GLU H 1 1
1 292 1 1 19 GLU HA H -1.040 -1.311 5.290 1.00 . A A . 19 GLU HA 1 1
1 293 1 1 19 GLU HB2 H 1.690 -1.389 5.106 1.00 . A A . 19 GLU HB2 1 1
1 294 1 1 19 GLU HB3 H 1.283 -0.227 3.852 1.00 . A A . 19 GLU HB3 1 1
1 295 1 1 19 GLU HG2 H 1.081 1.337 5.395 1.00 . A A . 19 GLU HG2 1 1
1 296 1 1 19 GLU HG3 H -0.264 0.445 6.102 1.00 . A A . 19 GLU HG3 1 1
1 297 1 1 19 GLU N N -0.080 -2.888 4.369 1.00 . A A . 19 GLU N 1 1
1 298 1 1 19 GLU O O -1.968 -0.188 3.228 1.00 . A A . 19 GLU O 1 1
1 299 1 1 19 GLU OE1 O 1.423 -0.940 7.680 1.00 . A A . 19 GLU OE1 1 1
1 300 1 1 19 GLU OE2 O 2.436 0.992 7.413 1.00 . A A . 19 GLU OE2 1 1
1 301 1 1 20 CYS C C -2.331 -1.491 0.498 1.00 . A A . 20 CYS C 1 1
1 302 1 1 20 CYS CA C -0.943 -0.916 0.755 1.00 . A A . 20 CYS CA 1 1
1 303 1 1 20 CYS CB C 0.013 -1.349 -0.357 1.00 . A A . 20 CYS CB 1 1
1 304 1 1 20 CYS H H 0.344 -1.936 2.088 1.00 . A A . 20 CYS H 1 1
1 305 1 1 20 CYS HA H -1.009 0.162 0.763 1.00 . A A . 20 CYS HA 1 1
1 306 1 1 20 CYS HB2 H 1.026 -1.138 -0.051 1.00 . A A . 20 CYS HB2 1 1
1 307 1 1 20 CYS HB3 H -0.095 -2.412 -0.518 1.00 . A A . 20 CYS HB3 1 1
1 308 1 1 20 CYS N N -0.432 -1.340 2.053 1.00 . A A . 20 CYS N 1 1
1 309 1 1 20 CYS O O -3.283 -0.751 0.245 1.00 . A A . 20 CYS O 1 1
1 310 1 1 20 CYS SG S -0.269 -0.515 -1.953 1.00 . A A . 20 CYS SG 1 1
1 311 1 1 21 GLN C C -4.806 -2.930 1.245 1.00 . A A . 21 GLN C 1 1
1 312 1 1 21 GLN CA C -3.718 -3.486 0.328 1.00 . A A . 21 GLN CA 1 1
1 313 1 1 21 GLN CB C -3.577 -4.993 0.534 1.00 . A A . 21 GLN CB 1 1
1 314 1 1 21 GLN CD C -4.229 -6.367 2.551 1.00 . A A . 21 GLN CD 1 1
1 315 1 1 21 GLN CG C -3.237 -5.386 1.958 1.00 . A A . 21 GLN CG 1 1
1 316 1 1 21 GLN H H -1.647 -3.352 0.763 1.00 . A A . 21 GLN H 1 1
1 317 1 1 21 GLN HA H -4.001 -3.303 -0.695 1.00 . A A . 21 GLN HA 1 1
1 318 1 1 21 GLN HB2 H -4.507 -5.472 0.265 1.00 . A A . 21 GLN HB2 1 1
1 319 1 1 21 GLN HB3 H -2.794 -5.361 -0.111 1.00 . A A . 21 GLN HB3 1 1
1 320 1 1 21 GLN HE21 H -5.714 -5.077 2.268 1.00 . A A . 21 GLN HE21 1 1
1 321 1 1 21 GLN HE22 H -6.157 -6.584 2.987 1.00 . A A . 21 GLN HE22 1 1
1 322 1 1 21 GLN HG2 H -2.261 -5.838 1.958 1.00 . A A . 21 GLN HG2 1 1
1 323 1 1 21 GLN HG3 H -3.221 -4.497 2.569 1.00 . A A . 21 GLN HG3 1 1
1 324 1 1 21 GLN N N -2.442 -2.815 0.560 1.00 . A A . 21 GLN N 1 1
1 325 1 1 21 GLN NE2 N -5.494 -5.969 2.607 1.00 . A A . 21 GLN NE2 1 1
1 326 1 1 21 GLN O O -5.981 -2.887 0.875 1.00 . A A . 21 GLN O 1 1
1 327 1 1 21 GLN OE1 O -3.862 -7.471 2.955 1.00 . A A . 21 GLN OE1 1 1
1 328 1 1 22 ASP C C -5.863 -0.589 2.930 1.00 . A A . 22 ASP C 1 1
1 329 1 1 22 ASP CA C -5.346 -1.943 3.402 1.00 . A A . 22 ASP CA 1 1
1 330 1 1 22 ASP CB C -4.681 -1.800 4.772 1.00 . A A . 22 ASP CB 1 1
1 331 1 1 22 ASP CG C -4.966 -2.981 5.680 1.00 . A A . 22 ASP CG 1 1
1 332 1 1 22 ASP H H -3.456 -2.554 2.672 1.00 . A A . 22 ASP H 1 1
1 333 1 1 22 ASP HA H -6.179 -2.624 3.485 1.00 . A A . 22 ASP HA 1 1
1 334 1 1 22 ASP HB2 H -3.612 -1.720 4.641 1.00 . A A . 22 ASP HB2 1 1
1 335 1 1 22 ASP HB3 H -5.048 -0.904 5.253 1.00 . A A . 22 ASP HB3 1 1
1 336 1 1 22 ASP N N -4.406 -2.499 2.437 1.00 . A A . 22 ASP N 1 1
1 337 1 1 22 ASP O O -7.059 -0.309 3.006 1.00 . A A . 22 ASP O 1 1
1 338 1 1 22 ASP OD1 O -4.337 -4.043 5.487 1.00 . A A . 22 ASP OD1 1 1
1 339 1 1 22 ASP OD2 O -5.818 -2.845 6.582 1.00 . A A . 22 ASP OD2 1 1
1 340 1 1 23 CYS C C -6.349 1.471 0.830 1.00 . A A . 23 CYS C 1 1
1 341 1 1 23 CYS CA C -5.317 1.569 1.946 1.00 . A A . 23 CYS CA 1 1
1 342 1 1 23 CYS CB C -4.075 2.292 1.439 1.00 . A A . 23 CYS CB 1 1
1 343 1 1 23 CYS H H -4.016 -0.034 2.397 1.00 . A A . 23 CYS H 1 1
1 344 1 1 23 CYS HA H -5.736 2.128 2.762 1.00 . A A . 23 CYS HA 1 1
1 345 1 1 23 CYS HB2 H -3.208 1.901 1.945 1.00 . A A . 23 CYS HB2 1 1
1 346 1 1 23 CYS HB3 H -3.980 2.107 0.385 1.00 . A A . 23 CYS HB3 1 1
1 347 1 1 23 CYS N N -4.955 0.247 2.436 1.00 . A A . 23 CYS N 1 1
1 348 1 1 23 CYS O O -7.455 1.999 0.941 1.00 . A A . 23 CYS O 1 1
1 349 1 1 23 CYS SG S -4.103 4.096 1.690 1.00 . A A . 23 CYS SG 1 1
1 350 1 1 24 CYS C C -8.233 0.108 -0.959 1.00 . A A . 24 CYS C 1 1
1 351 1 1 24 CYS CA C -6.859 0.613 -1.395 1.00 . A A . 24 CYS CA 1 1
1 352 1 1 24 CYS CB C -6.236 -0.366 -2.391 1.00 . A A . 24 CYS CB 1 1
1 353 1 1 24 CYS H H -5.077 0.395 -0.271 1.00 . A A . 24 CYS H 1 1
1 354 1 1 24 CYS HA H -6.977 1.574 -1.874 1.00 . A A . 24 CYS HA 1 1
1 355 1 1 24 CYS HB2 H -5.190 -0.128 -2.512 1.00 . A A . 24 CYS HB2 1 1
1 356 1 1 24 CYS HB3 H -6.328 -1.370 -2.003 1.00 . A A . 24 CYS HB3 1 1
1 357 1 1 24 CYS N N -5.975 0.790 -0.247 1.00 . A A . 24 CYS N 1 1
1 358 1 1 24 CYS O O -9.255 0.743 -1.225 1.00 . A A . 24 CYS O 1 1
1 359 1 1 24 CYS SG S -7.003 -0.339 -4.043 1.00 . A A . 24 CYS SG 1 1
1 360 1 1 25 LYS C C -10.335 -0.617 0.960 1.00 . A A . 25 LYS C 1 1
1 361 1 1 25 LYS CA C -9.489 -1.636 0.194 1.00 . A A . 25 LYS CA 1 1
1 362 1 1 25 LYS CB C -9.165 -2.837 1.088 1.00 . A A . 25 LYS CB 1 1
1 363 1 1 25 LYS CD C -10.069 -3.720 3.258 1.00 . A A . 25 LYS CD 1 1
1 364 1 1 25 LYS CE C -11.059 -3.028 4.182 1.00 . A A . 25 LYS CE 1 1
1 365 1 1 25 LYS CG C -10.372 -3.434 1.796 1.00 . A A . 25 LYS CG 1 1
1 366 1 1 25 LYS H H -7.401 -1.498 -0.103 1.00 . A A . 25 LYS H 1 1
1 367 1 1 25 LYS HA H -10.047 -1.978 -0.664 1.00 . A A . 25 LYS HA 1 1
1 368 1 1 25 LYS HB2 H -8.717 -3.608 0.480 1.00 . A A . 25 LYS HB2 1 1
1 369 1 1 25 LYS HB3 H -8.452 -2.526 1.837 1.00 . A A . 25 LYS HB3 1 1
1 370 1 1 25 LYS HD2 H -10.123 -4.784 3.422 1.00 . A A . 25 LYS HD2 1 1
1 371 1 1 25 LYS HD3 H -9.073 -3.370 3.487 1.00 . A A . 25 LYS HD3 1 1
1 372 1 1 25 LYS HE2 H -11.961 -2.816 3.628 1.00 . A A . 25 LYS HE2 1 1
1 373 1 1 25 LYS HE3 H -11.288 -3.689 5.005 1.00 . A A . 25 LYS HE3 1 1
1 374 1 1 25 LYS HG2 H -11.196 -2.738 1.737 1.00 . A A . 25 LYS HG2 1 1
1 375 1 1 25 LYS HG3 H -10.643 -4.357 1.306 1.00 . A A . 25 LYS HG3 1 1
1 376 1 1 25 LYS HZ1 H -9.765 -1.388 4.097 1.00 . A A . 25 LYS HZ1 1 1
1 377 1 1 25 LYS HZ2 H -10.111 -1.906 5.669 1.00 . A A . 25 LYS HZ2 1 1
1 378 1 1 25 LYS HZ3 H -11.268 -1.040 4.792 1.00 . A A . 25 LYS HZ3 1 1
1 379 1 1 25 LYS N N -8.249 -1.039 -0.285 1.00 . A A . 25 LYS N 1 1
1 380 1 1 25 LYS NZ N -10.512 -1.752 4.723 1.00 . A A . 25 LYS NZ 1 1
1 381 1 1 25 LYS O O -11.559 -0.596 0.835 1.00 . A A . 25 LYS O 1 1
1 382 1 1 26 ASN C C -10.890 2.361 1.646 1.00 . A A . 26 ASN C 1 1
1 383 1 1 26 ASN CA C -10.366 1.238 2.537 1.00 . A A . 26 ASN CA 1 1
1 384 1 1 26 ASN CB C -9.426 1.810 3.598 1.00 . A A . 26 ASN CB 1 1
1 385 1 1 26 ASN CG C -10.056 1.836 4.976 1.00 . A A . 26 ASN CG 1 1
1 386 1 1 26 ASN H H -8.699 0.156 1.811 1.00 . A A . 26 ASN H 1 1
1 387 1 1 26 ASN HA H -11.202 0.764 3.029 1.00 . A A . 26 ASN HA 1 1
1 388 1 1 26 ASN HB2 H -8.534 1.205 3.640 1.00 . A A . 26 ASN HB2 1 1
1 389 1 1 26 ASN HB3 H -9.157 2.820 3.325 1.00 . A A . 26 ASN HB3 1 1
1 390 1 1 26 ASN HD21 H -8.550 0.767 5.712 1.00 . A A . 26 ASN HD21 1 1
1 391 1 1 26 ASN HD22 H -9.780 1.206 6.842 1.00 . A A . 26 ASN HD22 1 1
1 392 1 1 26 ASN N N -9.674 0.221 1.751 1.00 . A A . 26 ASN N 1 1
1 393 1 1 26 ASN ND2 N -9.395 1.206 5.940 1.00 . A A . 26 ASN ND2 1 1
1 394 1 1 26 ASN O O -11.841 3.056 2.005 1.00 . A A . 26 ASN O 1 1
1 395 1 1 26 ASN OD1 O -11.125 2.414 5.171 1.00 . A A . 26 ASN OD1 1 1
1 396 1 1 27 ALA C C -11.953 3.182 -1.174 1.00 . A A . 27 ALA C 1 1
1 397 1 1 27 ALA CA C -10.672 3.575 -0.449 1.00 . A A . 27 ALA CA 1 1
1 398 1 1 27 ALA CB C -9.559 3.849 -1.450 1.00 . A A . 27 ALA CB 1 1
1 399 1 1 27 ALA H H -9.514 1.949 0.255 1.00 . A A . 27 ALA H 1 1
1 400 1 1 27 ALA HA H -10.850 4.479 0.113 1.00 . A A . 27 ALA HA 1 1
1 401 1 1 27 ALA HB1 H -8.604 3.802 -0.948 1.00 . A A . 27 ALA HB1 1 1
1 402 1 1 27 ALA HB2 H -9.693 4.833 -1.876 1.00 . A A . 27 ALA HB2 1 1
1 403 1 1 27 ALA HB3 H -9.590 3.109 -2.236 1.00 . A A . 27 ALA HB3 1 1
1 404 1 1 27 ALA N N -10.265 2.535 0.487 1.00 . A A . 27 ALA N 1 1
1 405 1 1 27 ALA O O -12.784 4.031 -1.494 1.00 . A A . 27 ALA O 1 1
1 406 1 1 28 GLY C C -12.960 0.304 -3.110 1.00 . A A . 28 GLY C 1 1
1 407 1 1 28 GLY CA C -13.280 1.396 -2.109 1.00 . A A . 28 GLY CA 1 1
1 408 1 1 28 GLY H H -11.406 1.262 -1.147 1.00 . A A . 28 GLY H 1 1
1 409 1 1 28 GLY HA2 H -13.973 1.009 -1.377 1.00 . A A . 28 GLY HA2 1 1
1 410 1 1 28 GLY HA3 H -13.744 2.218 -2.627 1.00 . A A . 28 GLY HA3 1 1
1 411 1 1 28 GLY N N -12.103 1.888 -1.427 1.00 . A A . 28 GLY N 1 1
1 412 1 1 28 GLY O O -13.582 0.221 -4.168 1.00 . A A . 28 GLY O 1 1
1 413 1 1 29 HIS C C -11.318 -2.899 -2.845 1.00 . A A . 29 HIS C 1 1
1 414 1 1 29 HIS CA C -11.585 -1.627 -3.653 1.00 . A A . 29 HIS CA 1 1
1 415 1 1 29 HIS CB C -10.347 -1.217 -4.456 1.00 . A A . 29 HIS CB 1 1
1 416 1 1 29 HIS CD2 C -9.799 1.224 -5.149 1.00 . A A . 29 HIS CD2 1 1
1 417 1 1 29 HIS CE1 C -11.420 1.517 -6.596 1.00 . A A . 29 HIS CE1 1 1
1 418 1 1 29 HIS CG C -10.516 0.075 -5.193 1.00 . A A . 29 HIS CG 1 1
1 419 1 1 29 HIS H H -11.525 -0.422 -1.919 1.00 . A A . 29 HIS H 1 1
1 420 1 1 29 HIS HA H -12.399 -1.815 -4.337 1.00 . A A . 29 HIS HA 1 1
1 421 1 1 29 HIS HB2 H -9.511 -1.111 -3.785 1.00 . A A . 29 HIS HB2 1 1
1 422 1 1 29 HIS HB3 H -10.125 -1.986 -5.182 1.00 . A A . 29 HIS HB3 1 1
1 423 1 1 29 HIS HD1 H -12.215 -0.354 -6.365 1.00 . A A . 29 HIS HD1 1 1
1 424 1 1 29 HIS HD2 H -8.929 1.413 -4.535 1.00 . A A . 29 HIS HD2 1 1
1 425 1 1 29 HIS HE1 H -12.073 1.963 -7.330 1.00 . A A . 29 HIS HE1 1 1
1 426 1 1 29 HIS HE2 H -10.022 2.979 -6.278 1.00 . A A . 29 HIS HE2 1 1
1 427 1 1 29 HIS N N -11.986 -0.537 -2.775 1.00 . A A . 29 HIS N 1 1
1 428 1 1 29 HIS ND1 N -11.525 0.292 -6.109 1.00 . A A . 29 HIS ND1 1 1
1 429 1 1 29 HIS NE2 N -10.381 2.103 -6.029 1.00 . A A . 29 HIS NE2 1 1
1 430 1 1 29 HIS O O -11.907 -3.097 -1.782 1.00 . A A . 29 HIS O 1 1
1 431 1 1 30 ASN C C -8.728 -4.939 -2.031 1.00 . A A . 30 ASN C 1 1
1 432 1 1 30 ASN CA C -10.113 -5.007 -2.666 1.00 . A A . 30 ASN CA 1 1
1 433 1 1 30 ASN CB C -10.180 -6.181 -3.644 1.00 . A A . 30 ASN CB 1 1
1 434 1 1 30 ASN CG C -11.452 -6.174 -4.469 1.00 . A A . 30 ASN CG 1 1
1 435 1 1 30 ASN H H -10.001 -3.557 -4.198 1.00 . A A . 30 ASN H 1 1
1 436 1 1 30 ASN HA H -10.845 -5.158 -1.887 1.00 . A A . 30 ASN HA 1 1
1 437 1 1 30 ASN HB2 H -9.337 -6.129 -4.317 1.00 . A A . 30 ASN HB2 1 1
1 438 1 1 30 ASN HB3 H -10.137 -7.106 -3.090 1.00 . A A . 30 ASN HB3 1 1
1 439 1 1 30 ASN HD21 H -12.435 -7.095 -3.006 1.00 . A A . 30 ASN HD21 1 1
1 440 1 1 30 ASN HD22 H -13.359 -6.732 -4.419 1.00 . A A . 30 ASN HD22 1 1
1 441 1 1 30 ASN N N -10.438 -3.761 -3.349 1.00 . A A . 30 ASN N 1 1
1 442 1 1 30 ASN ND2 N -12.524 -6.723 -3.908 1.00 . A A . 30 ASN ND2 1 1
1 443 1 1 30 ASN O O -8.539 -5.349 -0.886 1.00 . A A . 30 ASN O 1 1
1 444 1 1 30 ASN OD1 O -11.472 -5.682 -5.597 1.00 . A A . 30 ASN OD1 1 1
1 445 1 1 31 GLY C C -5.443 -3.766 -3.301 1.00 . A A . 31 GLY C 1 1
1 446 1 1 31 GLY CA C -6.408 -4.313 -2.270 1.00 . A A . 31 GLY CA 1 1
1 447 1 1 31 GLY H H -7.966 -4.111 -3.689 1.00 . A A . 31 GLY H 1 1
1 448 1 1 31 GLY HA2 H -6.410 -3.658 -1.412 1.00 . A A . 31 GLY HA2 1 1
1 449 1 1 31 GLY HA3 H -6.072 -5.292 -1.962 1.00 . A A . 31 GLY HA3 1 1
1 450 1 1 31 GLY N N -7.760 -4.421 -2.781 1.00 . A A . 31 GLY N 1 1
1 451 1 1 31 GLY O O -5.834 -3.006 -4.187 1.00 . A A . 31 GLY O 1 1
1 452 1 1 32 GLY C C -1.879 -4.474 -4.014 1.00 . A A . 32 GLY C 1 1
1 453 1 1 32 GLY CA C -3.172 -3.690 -4.118 1.00 . A A . 32 GLY CA 1 1
1 454 1 1 32 GLY H H -3.930 -4.761 -2.457 1.00 . A A . 32 GLY H 1 1
1 455 1 1 32 GLY HA2 H -3.557 -3.784 -5.121 1.00 . A A . 32 GLY HA2 1 1
1 456 1 1 32 GLY HA3 H -2.966 -2.649 -3.918 1.00 . A A . 32 GLY HA3 1 1
1 457 1 1 32 GLY N N -4.179 -4.154 -3.184 1.00 . A A . 32 GLY N 1 1
1 458 1 1 32 GLY O O -1.838 -5.538 -3.396 1.00 . A A . 32 GLY O 1 1
1 459 1 1 33 THR C C 1.594 -3.602 -4.308 1.00 . A A . 33 THR C 1 1
1 460 1 1 33 THR CA C 0.480 -4.605 -4.593 1.00 . A A . 33 THR CA 1 1
1 461 1 1 33 THR CB C 0.745 -5.312 -5.923 1.00 . A A . 33 THR CB 1 1
1 462 1 1 33 THR CG2 C 0.806 -4.367 -7.103 1.00 . A A . 33 THR CG2 1 1
1 463 1 1 33 THR H H -0.916 -3.096 -5.096 1.00 . A A . 33 THR H 1 1
1 464 1 1 33 THR HA H 0.464 -5.340 -3.803 1.00 . A A . 33 THR HA 1 1
1 465 1 1 33 THR HB H -0.051 -6.019 -6.107 1.00 . A A . 33 THR HB 1 1
1 466 1 1 33 THR HG1 H 1.824 -6.885 -5.480 1.00 . A A . 33 THR HG1 1 1
1 467 1 1 33 THR HG21 H 0.143 -3.532 -6.930 1.00 . A A . 33 THR HG21 1 1
1 468 1 1 33 THR HG22 H 0.502 -4.889 -7.999 1.00 . A A . 33 THR HG22 1 1
1 469 1 1 33 THR HG23 H 1.817 -4.005 -7.223 1.00 . A A . 33 THR HG23 1 1
1 470 1 1 33 THR N N -0.820 -3.947 -4.620 1.00 . A A . 33 THR N 1 1
1 471 1 1 33 THR O O 1.379 -2.390 -4.347 1.00 . A A . 33 THR O 1 1
1 472 1 1 33 THR OG1 O 1.969 -6.023 -5.878 1.00 . A A . 33 THR OG1 1 1
1 473 1 1 34 CYS C C 4.925 -3.285 -4.889 1.00 . A A . 34 CYS C 1 1
1 474 1 1 34 CYS CA C 3.937 -3.274 -3.726 1.00 . A A . 34 CYS CA 1 1
1 475 1 1 34 CYS CB C 4.629 -3.754 -2.451 1.00 . A A . 34 CYS CB 1 1
1 476 1 1 34 CYS H H 2.891 -5.092 -4.006 1.00 . A A . 34 CYS H 1 1
1 477 1 1 34 CYS HA H 3.582 -2.266 -3.578 1.00 . A A . 34 CYS HA 1 1
1 478 1 1 34 CYS HB2 H 3.880 -4.069 -1.740 1.00 . A A . 34 CYS HB2 1 1
1 479 1 1 34 CYS HB3 H 5.266 -4.589 -2.688 1.00 . A A . 34 CYS HB3 1 1
1 480 1 1 34 CYS N N 2.785 -4.118 -4.020 1.00 . A A . 34 CYS N 1 1
1 481 1 1 34 CYS O O 5.326 -4.348 -5.365 1.00 . A A . 34 CYS O 1 1
1 482 1 1 34 CYS SG S 5.655 -2.488 -1.645 1.00 . A A . 34 CYS SG 1 1
1 483 1 1 35 MET C C 7.306 -0.911 -6.182 1.00 . A A . 35 MET C 1 1
1 484 1 1 35 MET CA C 6.241 -1.970 -6.459 1.00 . A A . 35 MET CA 1 1
1 485 1 1 35 MET CB C 5.480 -1.616 -7.739 1.00 . A A . 35 MET CB 1 1
1 486 1 1 35 MET CE C 5.338 -2.049 -11.361 1.00 . A A . 35 MET CE 1 1
1 487 1 1 35 MET CG C 5.309 -2.790 -8.690 1.00 . A A . 35 MET CG 1 1
1 488 1 1 35 MET H H 4.949 -1.285 -4.928 1.00 . A A . 35 MET H 1 1
1 489 1 1 35 MET HA H 6.726 -2.924 -6.593 1.00 . A A . 35 MET HA 1 1
1 490 1 1 35 MET HB2 H 4.499 -1.251 -7.471 1.00 . A A . 35 MET HB2 1 1
1 491 1 1 35 MET HB3 H 6.014 -0.834 -8.259 1.00 . A A . 35 MET HB3 1 1
1 492 1 1 35 MET HE1 H 5.895 -1.890 -12.272 1.00 . A A . 35 MET HE1 1 1
1 493 1 1 35 MET HE2 H 4.925 -1.110 -11.023 1.00 . A A . 35 MET HE2 1 1
1 494 1 1 35 MET HE3 H 4.536 -2.749 -11.547 1.00 . A A . 35 MET HE3 1 1
1 495 1 1 35 MET HG2 H 5.502 -3.705 -8.149 1.00 . A A . 35 MET HG2 1 1
1 496 1 1 35 MET HG3 H 4.292 -2.796 -9.052 1.00 . A A . 35 MET HG3 1 1
1 497 1 1 35 MET N N 5.308 -2.095 -5.345 1.00 . A A . 35 MET N 1 1
1 498 1 1 35 MET O O 7.064 0.283 -6.345 1.00 . A A . 35 MET O 1 1
1 499 1 1 35 MET SD S 6.427 -2.711 -10.102 1.00 . A A . 35 MET SD 1 1
1 500 1 1 36 PHE C C 9.169 0.722 -4.617 1.00 . A A . 36 PHE C 1 1
1 501 1 1 36 PHE CA C 9.602 -0.451 -5.498 1.00 . A A . 36 PHE CA 1 1
1 502 1 1 36 PHE CB C 10.193 0.060 -6.813 1.00 . A A . 36 PHE CB 1 1
1 503 1 1 36 PHE CD1 C 12.526 0.697 -6.175 1.00 . A A . 36 PHE CD1 1 1
1 504 1 1 36 PHE CD2 C 11.060 2.415 -6.934 1.00 . A A . 36 PHE CD2 1 1
1 505 1 1 36 PHE CE1 C 13.536 1.626 -6.011 1.00 . A A . 36 PHE CE1 1 1
1 506 1 1 36 PHE CE2 C 12.064 3.350 -6.773 1.00 . A A . 36 PHE CE2 1 1
1 507 1 1 36 PHE CG C 11.281 1.079 -6.637 1.00 . A A . 36 PHE CG 1 1
1 508 1 1 36 PHE CZ C 13.305 2.955 -6.310 1.00 . A A . 36 PHE CZ 1 1
1 509 1 1 36 PHE H H 8.629 -2.319 -5.680 1.00 . A A . 36 PHE H 1 1
1 510 1 1 36 PHE HA H 10.359 -1.014 -4.974 1.00 . A A . 36 PHE HA 1 1
1 511 1 1 36 PHE HB2 H 10.608 -0.773 -7.359 1.00 . A A . 36 PHE HB2 1 1
1 512 1 1 36 PHE HB3 H 9.409 0.508 -7.397 1.00 . A A . 36 PHE HB3 1 1
1 513 1 1 36 PHE HD1 H 12.703 -0.340 -5.943 1.00 . A A . 36 PHE HD1 1 1
1 514 1 1 36 PHE HD2 H 10.090 2.724 -7.296 1.00 . A A . 36 PHE HD2 1 1
1 515 1 1 36 PHE HE1 H 14.504 1.314 -5.649 1.00 . A A . 36 PHE HE1 1 1
1 516 1 1 36 PHE HE2 H 11.880 4.388 -7.008 1.00 . A A . 36 PHE HE2 1 1
1 517 1 1 36 PHE HZ H 14.092 3.684 -6.183 1.00 . A A . 36 PHE HZ 1 1
1 518 1 1 36 PHE N N 8.492 -1.356 -5.778 1.00 . A A . 36 PHE N 1 1
1 519 1 1 36 PHE O O 9.168 1.873 -5.053 1.00 . A A . 36 PHE O 1 1
1 520 1 1 37 PHE C C 7.187 2.225 -2.912 1.00 . A A . 37 PHE C 1 1
1 521 1 1 37 PHE CA C 8.404 1.444 -2.420 1.00 . A A . 37 PHE CA 1 1
1 522 1 1 37 PHE CB C 9.568 2.398 -2.142 1.00 . A A . 37 PHE CB 1 1
1 523 1 1 37 PHE CD1 C 10.901 0.479 -1.225 1.00 . A A . 37 PHE CD1 1 1
1 524 1 1 37 PHE CD2 C 12.069 2.234 -2.340 1.00 . A A . 37 PHE CD2 1 1
1 525 1 1 37 PHE CE1 C 12.094 -0.179 -1.000 1.00 . A A . 37 PHE CE1 1 1
1 526 1 1 37 PHE CE2 C 13.267 1.580 -2.117 1.00 . A A . 37 PHE CE2 1 1
1 527 1 1 37 PHE CG C 10.873 1.691 -1.897 1.00 . A A . 37 PHE CG 1 1
1 528 1 1 37 PHE CZ C 13.278 0.372 -1.446 1.00 . A A . 37 PHE CZ 1 1
1 529 1 1 37 PHE H H 8.852 -0.514 -3.080 1.00 . A A . 37 PHE H 1 1
1 530 1 1 37 PHE HA H 8.141 0.946 -1.500 1.00 . A A . 37 PHE HA 1 1
1 531 1 1 37 PHE HB2 H 9.700 3.053 -2.992 1.00 . A A . 37 PHE HB2 1 1
1 532 1 1 37 PHE HB3 H 9.340 2.991 -1.269 1.00 . A A . 37 PHE HB3 1 1
1 533 1 1 37 PHE HD1 H 9.974 0.046 -0.878 1.00 . A A . 37 PHE HD1 1 1
1 534 1 1 37 PHE HD2 H 12.060 3.178 -2.865 1.00 . A A . 37 PHE HD2 1 1
1 535 1 1 37 PHE HE1 H 12.100 -1.122 -0.474 1.00 . A A . 37 PHE HE1 1 1
1 536 1 1 37 PHE HE2 H 14.192 2.013 -2.466 1.00 . A A . 37 PHE HE2 1 1
1 537 1 1 37 PHE HZ H 14.212 -0.143 -1.271 1.00 . A A . 37 PHE HZ 1 1
1 538 1 1 37 PHE N N 8.819 0.421 -3.372 1.00 . A A . 37 PHE N 1 1
1 539 1 1 37 PHE O O 6.904 3.317 -2.420 1.00 . A A . 37 PHE O 1 1
1 540 1 1 38 LYS C C 4.021 1.506 -4.045 1.00 . A A . 38 LYS C 1 1
1 541 1 1 38 LYS CA C 5.265 2.311 -4.401 1.00 . A A . 38 LYS CA 1 1
1 542 1 1 38 LYS CB C 5.364 2.481 -5.919 1.00 . A A . 38 LYS CB 1 1
1 543 1 1 38 LYS CD C 6.497 3.745 -7.772 1.00 . A A . 38 LYS CD 1 1
1 544 1 1 38 LYS CE C 5.434 4.831 -7.818 1.00 . A A . 38 LYS CE 1 1
1 545 1 1 38 LYS CG C 6.643 3.167 -6.373 1.00 . A A . 38 LYS CG 1 1
1 546 1 1 38 LYS H H 6.720 0.782 -4.221 1.00 . A A . 38 LYS H 1 1
1 547 1 1 38 LYS HA H 5.190 3.285 -3.942 1.00 . A A . 38 LYS HA 1 1
1 548 1 1 38 LYS HB2 H 5.314 1.510 -6.385 1.00 . A A . 38 LYS HB2 1 1
1 549 1 1 38 LYS HB3 H 4.526 3.074 -6.256 1.00 . A A . 38 LYS HB3 1 1
1 550 1 1 38 LYS HD2 H 7.443 4.169 -8.076 1.00 . A A . 38 LYS HD2 1 1
1 551 1 1 38 LYS HD3 H 6.220 2.952 -8.452 1.00 . A A . 38 LYS HD3 1 1
1 552 1 1 38 LYS HE2 H 4.461 4.362 -7.843 1.00 . A A . 38 LYS HE2 1 1
1 553 1 1 38 LYS HE3 H 5.517 5.436 -6.927 1.00 . A A . 38 LYS HE3 1 1
1 554 1 1 38 LYS HG2 H 6.874 3.969 -5.687 1.00 . A A . 38 LYS HG2 1 1
1 555 1 1 38 LYS HG3 H 7.448 2.447 -6.372 1.00 . A A . 38 LYS HG3 1 1
1 556 1 1 38 LYS HZ1 H 4.646 5.978 -9.375 1.00 . A A . 38 LYS HZ1 1 1
1 557 1 1 38 LYS HZ2 H 6.095 5.199 -9.764 1.00 . A A . 38 LYS HZ2 1 1
1 558 1 1 38 LYS HZ3 H 6.112 6.563 -8.766 1.00 . A A . 38 LYS HZ3 1 1
1 559 1 1 38 LYS N N 6.458 1.659 -3.871 1.00 . A A . 38 LYS N 1 1
1 560 1 1 38 LYS NZ N 5.582 5.704 -9.014 1.00 . A A . 38 LYS NZ 1 1
1 561 1 1 38 LYS O O 4.031 0.276 -4.092 1.00 . A A . 38 LYS O 1 1
1 562 1 1 39 CYS C C 0.674 1.646 -4.419 1.00 . A A . 39 CYS C 1 1
1 563 1 1 39 CYS CA C 1.708 1.551 -3.303 1.00 . A A . 39 CYS CA 1 1
1 564 1 1 39 CYS CB C 1.150 2.173 -2.021 1.00 . A A . 39 CYS CB 1 1
1 565 1 1 39 CYS H H 3.008 3.182 -3.653 1.00 . A A . 39 CYS H 1 1
1 566 1 1 39 CYS HA H 1.924 0.509 -3.119 1.00 . A A . 39 CYS HA 1 1
1 567 1 1 39 CYS HB2 H 1.869 2.044 -1.226 1.00 . A A . 39 CYS HB2 1 1
1 568 1 1 39 CYS HB3 H 0.988 3.228 -2.184 1.00 . A A . 39 CYS HB3 1 1
1 569 1 1 39 CYS N N 2.954 2.205 -3.678 1.00 . A A . 39 CYS N 1 1
1 570 1 1 39 CYS O O 0.092 2.704 -4.652 1.00 . A A . 39 CYS O 1 1
1 571 1 1 39 CYS SG S -0.427 1.449 -1.462 1.00 . A A . 39 CYS SG 1 1
1 572 1 1 40 LYS C C -1.712 -0.395 -5.790 1.00 . A A . 40 LYS C 1 1
1 573 1 1 40 LYS CA C -0.526 0.478 -6.183 1.00 . A A . 40 LYS CA 1 1
1 574 1 1 40 LYS CB C 0.123 -0.063 -7.459 1.00 . A A . 40 LYS CB 1 1
1 575 1 1 40 LYS CD C 0.524 0.590 -9.852 1.00 . A A . 40 LYS CD 1 1
1 576 1 1 40 LYS CE C 0.104 1.615 -10.893 1.00 . A A . 40 LYS CE 1 1
1 577 1 1 40 LYS CG C -0.501 0.476 -8.735 1.00 . A A . 40 LYS CG 1 1
1 578 1 1 40 LYS H H 0.936 -0.286 -4.859 1.00 . A A . 40 LYS H 1 1
1 579 1 1 40 LYS HA H -0.877 1.484 -6.364 1.00 . A A . 40 LYS HA 1 1
1 580 1 1 40 LYS HB2 H 1.170 0.202 -7.456 1.00 . A A . 40 LYS HB2 1 1
1 581 1 1 40 LYS HB3 H 0.033 -1.140 -7.467 1.00 . A A . 40 LYS HB3 1 1
1 582 1 1 40 LYS HD2 H 1.472 0.889 -9.429 1.00 . A A . 40 LYS HD2 1 1
1 583 1 1 40 LYS HD3 H 0.631 -0.373 -10.330 1.00 . A A . 40 LYS HD3 1 1
1 584 1 1 40 LYS HE2 H -0.416 2.420 -10.396 1.00 . A A . 40 LYS HE2 1 1
1 585 1 1 40 LYS HE3 H 0.989 2.003 -11.376 1.00 . A A . 40 LYS HE3 1 1
1 586 1 1 40 LYS HG2 H -1.287 -0.192 -9.050 1.00 . A A . 40 LYS HG2 1 1
1 587 1 1 40 LYS HG3 H -0.914 1.455 -8.537 1.00 . A A . 40 LYS HG3 1 1
1 588 1 1 40 LYS HZ1 H -0.588 1.438 -12.856 1.00 . A A . 40 LYS HZ1 1 1
1 589 1 1 40 LYS HZ2 H -1.787 1.212 -11.684 1.00 . A A . 40 LYS HZ2 1 1
1 590 1 1 40 LYS HZ3 H -0.649 -0.005 -11.976 1.00 . A A . 40 LYS HZ3 1 1
1 591 1 1 40 LYS N N 0.445 0.528 -5.099 1.00 . A A . 40 LYS N 1 1
1 592 1 1 40 LYS NZ N -0.793 1.024 -11.924 1.00 . A A . 40 LYS NZ 1 1
1 593 1 1 40 LYS O O -1.626 -1.179 -4.847 1.00 . A A . 40 LYS O 1 1
1 594 1 1 41 CYS C C -4.051 -2.301 -7.056 1.00 . A A . 41 CYS C 1 1
1 595 1 1 41 CYS CA C -4.014 -1.025 -6.225 1.00 . A A . 41 CYS CA 1 1
1 596 1 1 41 CYS CB C -5.253 -0.184 -6.513 1.00 . A A . 41 CYS CB 1 1
1 597 1 1 41 CYS H H -2.837 0.391 -7.247 1.00 . A A . 41 CYS H 1 1
1 598 1 1 41 CYS HA H -4.002 -1.287 -5.178 1.00 . A A . 41 CYS HA 1 1
1 599 1 1 41 CYS HB2 H -5.054 0.455 -7.353 1.00 . A A . 41 CYS HB2 1 1
1 600 1 1 41 CYS HB3 H -6.067 -0.838 -6.760 1.00 . A A . 41 CYS HB3 1 1
1 601 1 1 41 CYS N N -2.819 -0.252 -6.510 1.00 . A A . 41 CYS N 1 1
1 602 1 1 41 CYS O O -3.092 -2.632 -7.752 1.00 . A A . 41 CYS O 1 1
1 603 1 1 41 CYS SG S -5.782 0.869 -5.124 1.00 . A A . 41 CYS SG 1 1
1 604 1 1 42 ALA C C -6.620 -4.228 -8.544 1.00 . A A . 42 ALA C 1 1
1 605 1 1 42 ALA CA C -5.341 -4.257 -7.715 1.00 . A A . 42 ALA CA 1 1
1 606 1 1 42 ALA CB C -5.354 -5.442 -6.761 1.00 . A A . 42 ALA CB 1 1
1 607 1 1 42 ALA H H -5.895 -2.693 -6.397 1.00 . A A . 42 ALA H 1 1
1 608 1 1 42 ALA HA H -4.496 -4.369 -8.379 1.00 . A A . 42 ALA HA 1 1
1 609 1 1 42 ALA HB1 H -4.875 -5.163 -5.834 1.00 . A A . 42 ALA HB1 1 1
1 610 1 1 42 ALA HB2 H -4.821 -6.269 -7.206 1.00 . A A . 42 ALA HB2 1 1
1 611 1 1 42 ALA HB3 H -6.375 -5.736 -6.565 1.00 . A A . 42 ALA HB3 1 1
1 612 1 1 42 ALA N N -5.168 -3.013 -6.973 1.00 . A A . 42 ALA N 1 1
1 613 1 1 42 ALA O O -6.569 -4.638 -9.722 1.00 . A A . 42 ALA O 1 1
1 614 1 1 42 ALA OXT O -7.662 -3.796 -8.007 1.00 . A A . 42 ALA OXT 1 1
2 615 1 1 1 ASP C C -9.999 14.332 -5.171 1.00 . A A . 1 ASP C 1 1
2 616 1 1 1 ASP CA C -10.859 15.426 -4.544 1.00 . A A . 1 ASP CA 1 1
2 617 1 1 1 ASP CB C -12.144 15.617 -5.353 1.00 . A A . 1 ASP CB 1 1
2 618 1 1 1 ASP CG C -13.299 14.802 -4.803 1.00 . A A . 1 ASP CG 1 1
2 619 1 1 1 ASP H1 H -10.635 17.345 -3.837 1.00 . A A . 1 ASP H1 1 1
2 620 1 1 1 ASP H2 H -10.131 17.117 -5.462 1.00 . A A . 1 ASP H2 1 1
2 621 1 1 1 ASP H3 H -9.164 16.531 -4.171 1.00 . A A . 1 ASP H3 1 1
2 622 1 1 1 ASP HA H -11.113 15.139 -3.534 1.00 . A A . 1 ASP HA 1 1
2 623 1 1 1 ASP HB2 H -12.423 16.660 -5.332 1.00 . A A . 1 ASP HB2 1 1
2 624 1 1 1 ASP HB3 H -11.967 15.314 -6.374 1.00 . A A . 1 ASP HB3 1 1
2 625 1 1 1 ASP N N -10.132 16.722 -4.499 1.00 . A A . 1 ASP N 1 1
2 626 1 1 1 ASP O O -10.130 14.030 -6.357 1.00 . A A . 1 ASP O 1 1
2 627 1 1 1 ASP OD1 O -13.670 15.014 -3.630 1.00 . A A . 1 ASP OD1 1 1
2 628 1 1 1 ASP OD2 O -13.832 13.952 -5.548 1.00 . A A . 1 ASP OD2 1 1
2 629 1 1 2 ARG C C -7.366 12.159 -3.704 1.00 . A A . 2 ARG C 1 1
2 630 1 1 2 ARG CA C -8.241 12.681 -4.837 1.00 . A A . 2 ARG CA 1 1
2 631 1 1 2 ARG CB C -7.362 13.186 -5.982 1.00 . A A . 2 ARG CB 1 1
2 632 1 1 2 ARG CD C -5.611 12.667 -7.709 1.00 . A A . 2 ARG CD 1 1
2 633 1 1 2 ARG CG C -6.415 12.133 -6.533 1.00 . A A . 2 ARG CG 1 1
2 634 1 1 2 ARG CZ C -3.856 14.350 -8.114 1.00 . A A . 2 ARG CZ 1 1
2 635 1 1 2 ARG H H -9.066 14.026 -3.429 1.00 . A A . 2 ARG H 1 1
2 636 1 1 2 ARG HA H -8.859 11.873 -5.199 1.00 . A A . 2 ARG HA 1 1
2 637 1 1 2 ARG HB2 H -7.999 13.521 -6.787 1.00 . A A . 2 ARG HB2 1 1
2 638 1 1 2 ARG HB3 H -6.774 14.019 -5.629 1.00 . A A . 2 ARG HB3 1 1
2 639 1 1 2 ARG HD2 H -4.961 11.884 -8.069 1.00 . A A . 2 ARG HD2 1 1
2 640 1 1 2 ARG HD3 H -6.293 12.957 -8.493 1.00 . A A . 2 ARG HD3 1 1
2 641 1 1 2 ARG HE H -4.965 14.228 -6.459 1.00 . A A . 2 ARG HE 1 1
2 642 1 1 2 ARG HG2 H -5.733 11.831 -5.752 1.00 . A A . 2 ARG HG2 1 1
2 643 1 1 2 ARG HG3 H -6.990 11.280 -6.861 1.00 . A A . 2 ARG HG3 1 1
2 644 1 1 2 ARG HH11 H -4.123 13.034 -9.628 1.00 . A A . 2 ARG HH11 1 1
2 645 1 1 2 ARG HH12 H -2.896 14.228 -9.889 1.00 . A A . 2 ARG HH12 1 1
2 646 1 1 2 ARG HH21 H -3.349 15.799 -6.800 1.00 . A A . 2 ARG HH21 1 1
2 647 1 1 2 ARG HH22 H -2.456 15.797 -8.284 1.00 . A A . 2 ARG HH22 1 1
2 648 1 1 2 ARG N N -9.122 13.742 -4.365 1.00 . A A . 2 ARG N 1 1
2 649 1 1 2 ARG NE N -4.799 13.824 -7.335 1.00 . A A . 2 ARG NE 1 1
2 650 1 1 2 ARG NH1 N -3.605 13.827 -9.308 1.00 . A A . 2 ARG NH1 1 1
2 651 1 1 2 ARG NH2 N -3.164 15.401 -7.699 1.00 . A A . 2 ARG NH2 1 1
2 652 1 1 2 ARG O O -6.440 12.835 -3.257 1.00 . A A . 2 ARG O 1 1
2 653 1 1 3 ASP C C -5.510 9.956 -2.625 1.00 . A A . 3 ASP C 1 1
2 654 1 1 3 ASP CA C -6.916 10.332 -2.164 1.00 . A A . 3 ASP CA 1 1
2 655 1 1 3 ASP CB C -7.649 9.090 -1.650 1.00 . A A . 3 ASP CB 1 1
2 656 1 1 3 ASP CG C -7.698 9.032 -0.136 1.00 . A A . 3 ASP CG 1 1
2 657 1 1 3 ASP H H -8.421 10.469 -3.646 1.00 . A A . 3 ASP H 1 1
2 658 1 1 3 ASP HA H -6.837 11.049 -1.361 1.00 . A A . 3 ASP HA 1 1
2 659 1 1 3 ASP HB2 H -8.661 9.098 -2.024 1.00 . A A . 3 ASP HB2 1 1
2 660 1 1 3 ASP HB3 H -7.144 8.205 -2.011 1.00 . A A . 3 ASP HB3 1 1
2 661 1 1 3 ASP N N -7.670 10.952 -3.246 1.00 . A A . 3 ASP N 1 1
2 662 1 1 3 ASP O O -4.527 10.575 -2.220 1.00 . A A . 3 ASP O 1 1
2 663 1 1 3 ASP OD1 O -6.862 9.697 0.511 1.00 . A A . 3 ASP OD1 1 1
2 664 1 1 3 ASP OD2 O -8.572 8.322 0.403 1.00 . A A . 3 ASP OD2 1 1
2 665 1 1 4 SER C C -3.209 8.068 -2.852 1.00 . A A . 4 SER C 1 1
2 666 1 1 4 SER CA C -4.139 8.478 -3.991 1.00 . A A . 4 SER CA 1 1
2 667 1 1 4 SER CB C -3.482 9.576 -4.829 1.00 . A A . 4 SER CB 1 1
2 668 1 1 4 SER H H -6.244 8.482 -3.760 1.00 . A A . 4 SER H 1 1
2 669 1 1 4 SER HA H -4.321 7.619 -4.618 1.00 . A A . 4 SER HA 1 1
2 670 1 1 4 SER HB2 H -4.066 9.742 -5.723 1.00 . A A . 4 SER HB2 1 1
2 671 1 1 4 SER HB3 H -3.439 10.488 -4.254 1.00 . A A . 4 SER HB3 1 1
2 672 1 1 4 SER HG H -1.996 9.508 -6.104 1.00 . A A . 4 SER HG 1 1
2 673 1 1 4 SER N N -5.424 8.937 -3.474 1.00 . A A . 4 SER N 1 1
2 674 1 1 4 SER O O -2.502 8.900 -2.285 1.00 . A A . 4 SER O 1 1
2 675 1 1 4 SER OG O -2.166 9.211 -5.207 1.00 . A A . 4 SER OG 1 1
2 676 1 1 5 CYS C C -0.977 5.919 -1.965 1.00 . A A . 5 CYS C 1 1
2 677 1 1 5 CYS CA C -2.376 6.259 -1.454 1.00 . A A . 5 CYS CA 1 1
2 678 1 1 5 CYS CB C -3.018 5.019 -0.829 1.00 . A A . 5 CYS CB 1 1
2 679 1 1 5 CYS H H -3.803 6.165 -3.014 1.00 . A A . 5 CYS H 1 1
2 680 1 1 5 CYS HA H -2.290 7.026 -0.698 1.00 . A A . 5 CYS HA 1 1
2 681 1 1 5 CYS HB2 H -4.084 5.169 -0.763 1.00 . A A . 5 CYS HB2 1 1
2 682 1 1 5 CYS HB3 H -2.819 4.164 -1.460 1.00 . A A . 5 CYS HB3 1 1
2 683 1 1 5 CYS N N -3.218 6.780 -2.524 1.00 . A A . 5 CYS N 1 1
2 684 1 1 5 CYS O O -0.034 5.806 -1.183 1.00 . A A . 5 CYS O 1 1
2 685 1 1 5 CYS SG S -2.409 4.628 0.844 1.00 . A A . 5 CYS SG 1 1
2 686 1 1 6 VAL C C 1.542 6.360 -3.400 1.00 . A A . 6 VAL C 1 1
2 687 1 1 6 VAL CA C 0.438 5.428 -3.890 1.00 . A A . 6 VAL CA 1 1
2 688 1 1 6 VAL CB C 0.370 5.500 -5.423 1.00 . A A . 6 VAL CB 1 1
2 689 1 1 6 VAL CG1 C 1.629 4.909 -6.041 1.00 . A A . 6 VAL CG1 1 1
2 690 1 1 6 VAL CG2 C -0.875 4.795 -5.945 1.00 . A A . 6 VAL CG2 1 1
2 691 1 1 6 VAL H H -1.635 5.857 -3.854 1.00 . A A . 6 VAL H 1 1
2 692 1 1 6 VAL HA H 0.688 4.420 -3.615 1.00 . A A . 6 VAL HA 1 1
2 693 1 1 6 VAL HB H 0.314 6.536 -5.703 1.00 . A A . 6 VAL HB 1 1
2 694 1 1 6 VAL HG11 H 2.433 5.627 -5.976 1.00 . A A . 6 VAL HG11 1 1
2 695 1 1 6 VAL HG12 H 1.443 4.670 -7.078 1.00 . A A . 6 VAL HG12 1 1
2 696 1 1 6 VAL HG13 H 1.905 4.012 -5.508 1.00 . A A . 6 VAL HG13 1 1
2 697 1 1 6 VAL HG21 H -1.400 4.332 -5.122 1.00 . A A . 6 VAL HG21 1 1
2 698 1 1 6 VAL HG22 H -0.589 4.037 -6.660 1.00 . A A . 6 VAL HG22 1 1
2 699 1 1 6 VAL HG23 H -1.521 5.514 -6.425 1.00 . A A . 6 VAL HG23 1 1
2 700 1 1 6 VAL N N -0.848 5.756 -3.280 1.00 . A A . 6 VAL N 1 1
2 701 1 1 6 VAL O O 2.627 5.912 -3.031 1.00 . A A . 6 VAL O 1 1
2 702 1 1 7 ASP C C 2.018 8.999 -1.482 1.00 . A A . 7 ASP C 1 1
2 703 1 1 7 ASP CA C 2.225 8.653 -2.954 1.00 . A A . 7 ASP CA 1 1
2 704 1 1 7 ASP CB C 2.116 9.919 -3.807 1.00 . A A . 7 ASP CB 1 1
2 705 1 1 7 ASP CG C 3.461 10.575 -4.044 1.00 . A A . 7 ASP CG 1 1
2 706 1 1 7 ASP H H 0.374 7.953 -3.706 1.00 . A A . 7 ASP H 1 1
2 707 1 1 7 ASP HA H 3.212 8.232 -3.078 1.00 . A A . 7 ASP HA 1 1
2 708 1 1 7 ASP HB2 H 1.687 9.664 -4.765 1.00 . A A . 7 ASP HB2 1 1
2 709 1 1 7 ASP HB3 H 1.472 10.628 -3.306 1.00 . A A . 7 ASP HB3 1 1
2 710 1 1 7 ASP N N 1.256 7.658 -3.400 1.00 . A A . 7 ASP N 1 1
2 711 1 1 7 ASP O O 2.947 9.434 -0.802 1.00 . A A . 7 ASP O 1 1
2 712 1 1 7 ASP OD1 O 4.491 9.875 -3.935 1.00 . A A . 7 ASP OD1 1 1
2 713 1 1 7 ASP OD2 O 3.487 11.788 -4.339 1.00 . A A . 7 ASP OD2 1 1
2 714 1 1 8 LYS C C 1.227 8.173 1.343 1.00 . A A . 8 LYS C 1 1
2 715 1 1 8 LYS CA C 0.469 9.098 0.394 1.00 . A A . 8 LYS CA 1 1
2 716 1 1 8 LYS CB C -1.036 8.961 0.626 1.00 . A A . 8 LYS CB 1 1
2 717 1 1 8 LYS CD C -2.189 8.906 2.862 1.00 . A A . 8 LYS CD 1 1
2 718 1 1 8 LYS CE C -3.501 8.311 2.376 1.00 . A A . 8 LYS CE 1 1
2 719 1 1 8 LYS CG C -1.549 9.784 1.798 1.00 . A A . 8 LYS CG 1 1
2 720 1 1 8 LYS H H 0.095 8.457 -1.587 1.00 . A A . 8 LYS H 1 1
2 721 1 1 8 LYS HA H 0.763 10.118 0.594 1.00 . A A . 8 LYS HA 1 1
2 722 1 1 8 LYS HB2 H -1.557 9.281 -0.264 1.00 . A A . 8 LYS HB2 1 1
2 723 1 1 8 LYS HB3 H -1.267 7.923 0.814 1.00 . A A . 8 LYS HB3 1 1
2 724 1 1 8 LYS HD2 H -1.511 8.105 3.110 1.00 . A A . 8 LYS HD2 1 1
2 725 1 1 8 LYS HD3 H -2.380 9.505 3.742 1.00 . A A . 8 LYS HD3 1 1
2 726 1 1 8 LYS HE2 H -3.881 8.919 1.571 1.00 . A A . 8 LYS HE2 1 1
2 727 1 1 8 LYS HE3 H -3.315 7.310 2.015 1.00 . A A . 8 LYS HE3 1 1
2 728 1 1 8 LYS HG2 H -0.720 10.319 2.239 1.00 . A A . 8 LYS HG2 1 1
2 729 1 1 8 LYS HG3 H -2.283 10.489 1.436 1.00 . A A . 8 LYS HG3 1 1
2 730 1 1 8 LYS HZ1 H -4.642 9.193 3.889 1.00 . A A . 8 LYS HZ1 1 1
2 731 1 1 8 LYS HZ2 H -4.218 7.584 4.200 1.00 . A A . 8 LYS HZ2 1 1
2 732 1 1 8 LYS HZ3 H -5.433 7.936 3.077 1.00 . A A . 8 LYS HZ3 1 1
2 733 1 1 8 LYS N N 0.795 8.804 -0.997 1.00 . A A . 8 LYS N 1 1
2 734 1 1 8 LYS NZ N -4.520 8.252 3.462 1.00 . A A . 8 LYS NZ 1 1
2 735 1 1 8 LYS O O 2.085 8.619 2.104 1.00 . A A . 8 LYS O 1 1
2 736 1 1 9 SER C C 2.798 5.326 1.483 1.00 . A A . 9 SER C 1 1
2 737 1 1 9 SER CA C 1.552 5.901 2.152 1.00 . A A . 9 SER CA 1 1
2 738 1 1 9 SER CB C 0.579 4.772 2.495 1.00 . A A . 9 SER CB 1 1
2 739 1 1 9 SER H H 0.209 6.590 0.667 1.00 . A A . 9 SER H 1 1
2 740 1 1 9 SER HA H 1.846 6.400 3.063 1.00 . A A . 9 SER HA 1 1
2 741 1 1 9 SER HB2 H -0.424 5.169 2.551 1.00 . A A . 9 SER HB2 1 1
2 742 1 1 9 SER HB3 H 0.624 4.014 1.727 1.00 . A A . 9 SER HB3 1 1
2 743 1 1 9 SER HG H 1.741 3.717 3.668 1.00 . A A . 9 SER HG 1 1
2 744 1 1 9 SER N N 0.903 6.885 1.294 1.00 . A A . 9 SER N 1 1
2 745 1 1 9 SER O O 2.977 5.447 0.271 1.00 . A A . 9 SER O 1 1
2 746 1 1 9 SER OG O 0.903 4.180 3.742 1.00 . A A . 9 SER OG 1 1
2 747 1 1 10 ARG C C 4.686 2.635 1.440 1.00 . A A . 10 ARG C 1 1
2 748 1 1 10 ARG CA C 4.888 4.110 1.778 1.00 . A A . 10 ARG CA 1 1
2 749 1 1 10 ARG CB C 6.007 4.262 2.809 1.00 . A A . 10 ARG CB 1 1
2 750 1 1 10 ARG CD C 8.504 4.147 3.061 1.00 . A A . 10 ARG CD 1 1
2 751 1 1 10 ARG CG C 7.349 4.623 2.195 1.00 . A A . 10 ARG CG 1 1
2 752 1 1 10 ARG CZ C 9.846 4.955 4.964 1.00 . A A . 10 ARG CZ 1 1
2 753 1 1 10 ARG H H 3.459 4.642 3.242 1.00 . A A . 10 ARG H 1 1
2 754 1 1 10 ARG HA H 5.166 4.639 0.879 1.00 . A A . 10 ARG HA 1 1
2 755 1 1 10 ARG HB2 H 5.734 5.038 3.509 1.00 . A A . 10 ARG HB2 1 1
2 756 1 1 10 ARG HB3 H 6.118 3.330 3.344 1.00 . A A . 10 ARG HB3 1 1
2 757 1 1 10 ARG HD2 H 8.218 3.225 3.545 1.00 . A A . 10 ARG HD2 1 1
2 758 1 1 10 ARG HD3 H 9.362 3.971 2.429 1.00 . A A . 10 ARG HD3 1 1
2 759 1 1 10 ARG HE H 8.341 5.957 4.117 1.00 . A A . 10 ARG HE 1 1
2 760 1 1 10 ARG HG2 H 7.424 4.159 1.225 1.00 . A A . 10 ARG HG2 1 1
2 761 1 1 10 ARG HG3 H 7.408 5.696 2.089 1.00 . A A . 10 ARG HG3 1 1
2 762 1 1 10 ARG HH11 H 10.381 3.130 4.278 1.00 . A A . 10 ARG HH11 1 1
2 763 1 1 10 ARG HH12 H 11.310 3.722 5.614 1.00 . A A . 10 ARG HH12 1 1
2 764 1 1 10 ARG HH21 H 9.560 6.736 5.877 1.00 . A A . 10 ARG HH21 1 1
2 765 1 1 10 ARG HH22 H 10.843 5.768 6.523 1.00 . A A . 10 ARG HH22 1 1
2 766 1 1 10 ARG N N 3.658 4.703 2.285 1.00 . A A . 10 ARG N 1 1
2 767 1 1 10 ARG NE N 8.862 5.127 4.084 1.00 . A A . 10 ARG NE 1 1
2 768 1 1 10 ARG NH1 N 10.571 3.844 4.951 1.00 . A A . 10 ARG NH1 1 1
2 769 1 1 10 ARG NH2 N 10.104 5.897 5.862 1.00 . A A . 10 ARG NH2 1 1
2 770 1 1 10 ARG O O 3.555 2.161 1.337 1.00 . A A . 10 ARG O 1 1
2 771 1 1 11 CYS C C 7.127 -0.132 1.038 1.00 . A A . 11 CYS C 1 1
2 772 1 1 11 CYS CA C 5.740 0.498 0.940 1.00 . A A . 11 CYS CA 1 1
2 773 1 1 11 CYS CB C 5.177 0.301 -0.469 1.00 . A A . 11 CYS CB 1 1
2 774 1 1 11 CYS H H 6.664 2.352 1.362 1.00 . A A . 11 CYS H 1 1
2 775 1 1 11 CYS HA H 5.086 0.016 1.651 1.00 . A A . 11 CYS HA 1 1
2 776 1 1 11 CYS HB2 H 4.485 1.096 -0.689 1.00 . A A . 11 CYS HB2 1 1
2 777 1 1 11 CYS HB3 H 5.990 0.331 -1.180 1.00 . A A . 11 CYS HB3 1 1
2 778 1 1 11 CYS N N 5.792 1.917 1.268 1.00 . A A . 11 CYS N 1 1
2 779 1 1 11 CYS O O 8.121 0.564 1.250 1.00 . A A . 11 CYS O 1 1
2 780 1 1 11 CYS SG S 4.294 -1.270 -0.707 1.00 . A A . 11 CYS SG 1 1
2 781 1 1 12 ALA C C 9.101 -2.251 -0.435 1.00 . A A . 12 ALA C 1 1
2 782 1 1 12 ALA CA C 8.452 -2.172 0.943 1.00 . A A . 12 ALA CA 1 1
2 783 1 1 12 ALA CB C 8.233 -3.567 1.510 1.00 . A A . 12 ALA CB 1 1
2 784 1 1 12 ALA H H 6.364 -1.951 0.710 1.00 . A A . 12 ALA H 1 1
2 785 1 1 12 ALA HA H 9.110 -1.635 1.610 1.00 . A A . 12 ALA HA 1 1
2 786 1 1 12 ALA HB1 H 8.827 -4.279 0.957 1.00 . A A . 12 ALA HB1 1 1
2 787 1 1 12 ALA HB2 H 7.187 -3.828 1.428 1.00 . A A . 12 ALA HB2 1 1
2 788 1 1 12 ALA HB3 H 8.527 -3.583 2.550 1.00 . A A . 12 ALA HB3 1 1
2 789 1 1 12 ALA N N 7.189 -1.451 0.877 1.00 . A A . 12 ALA N 1 1
2 790 1 1 12 ALA O O 8.570 -1.718 -1.409 1.00 . A A . 12 ALA O 1 1
2 791 1 1 13 LYS C C 10.058 -3.555 -2.886 1.00 . A A . 13 LYS C 1 1
2 792 1 1 13 LYS CA C 10.972 -3.056 -1.768 1.00 . A A . 13 LYS CA 1 1
2 793 1 1 13 LYS CB C 12.140 -4.014 -1.569 1.00 . A A . 13 LYS CB 1 1
2 794 1 1 13 LYS CD C 14.633 -4.224 -1.770 1.00 . A A . 13 LYS CD 1 1
2 795 1 1 13 LYS CE C 14.830 -3.728 -0.345 1.00 . A A . 13 LYS CE 1 1
2 796 1 1 13 LYS CG C 13.366 -3.661 -2.392 1.00 . A A . 13 LYS CG 1 1
2 797 1 1 13 LYS H H 10.632 -3.317 0.293 1.00 . A A . 13 LYS H 1 1
2 798 1 1 13 LYS HA H 11.357 -2.087 -2.044 1.00 . A A . 13 LYS HA 1 1
2 799 1 1 13 LYS HB2 H 12.417 -4.007 -0.527 1.00 . A A . 13 LYS HB2 1 1
2 800 1 1 13 LYS HB3 H 11.822 -5.005 -1.838 1.00 . A A . 13 LYS HB3 1 1
2 801 1 1 13 LYS HD2 H 14.571 -5.302 -1.759 1.00 . A A . 13 LYS HD2 1 1
2 802 1 1 13 LYS HD3 H 15.475 -3.916 -2.365 1.00 . A A . 13 LYS HD3 1 1
2 803 1 1 13 LYS HE2 H 14.347 -2.768 -0.242 1.00 . A A . 13 LYS HE2 1 1
2 804 1 1 13 LYS HE3 H 14.374 -4.435 0.334 1.00 . A A . 13 LYS HE3 1 1
2 805 1 1 13 LYS HG2 H 13.252 -4.071 -3.384 1.00 . A A . 13 LYS HG2 1 1
2 806 1 1 13 LYS HG3 H 13.451 -2.586 -2.450 1.00 . A A . 13 LYS HG3 1 1
2 807 1 1 13 LYS HZ1 H 16.681 -2.777 -0.511 1.00 . A A . 13 LYS HZ1 1 1
2 808 1 1 13 LYS HZ2 H 16.790 -4.446 -0.267 1.00 . A A . 13 LYS HZ2 1 1
2 809 1 1 13 LYS HZ3 H 16.381 -3.429 1.021 1.00 . A A . 13 LYS HZ3 1 1
2 810 1 1 13 LYS N N 10.252 -2.913 -0.514 1.00 . A A . 13 LYS N 1 1
2 811 1 1 13 LYS NZ N 16.271 -3.585 -0.001 1.00 . A A . 13 LYS NZ 1 1
2 812 1 1 13 LYS O O 10.086 -3.035 -4.000 1.00 . A A . 13 LYS O 1 1
2 813 1 1 14 TYR C C 7.611 -6.353 -3.005 1.00 . A A . 14 TYR C 1 1
2 814 1 1 14 TYR CA C 8.323 -5.126 -3.563 1.00 . A A . 14 TYR CA 1 1
2 815 1 1 14 TYR CB C 9.060 -5.498 -4.856 1.00 . A A . 14 TYR CB 1 1
2 816 1 1 14 TYR CD1 C 10.807 -6.927 -3.720 1.00 . A A . 14 TYR CD1 1 1
2 817 1 1 14 TYR CD2 C 11.530 -5.363 -5.367 1.00 . A A . 14 TYR CD2 1 1
2 818 1 1 14 TYR CE1 C 12.115 -7.331 -3.524 1.00 . A A . 14 TYR CE1 1 1
2 819 1 1 14 TYR CE2 C 12.839 -5.761 -5.177 1.00 . A A . 14 TYR CE2 1 1
2 820 1 1 14 TYR CG C 10.493 -5.938 -4.644 1.00 . A A . 14 TYR CG 1 1
2 821 1 1 14 TYR CZ C 13.126 -6.744 -4.255 1.00 . A A . 14 TYR CZ 1 1
2 822 1 1 14 TYR H H 9.266 -4.936 -1.674 1.00 . A A . 14 TYR H 1 1
2 823 1 1 14 TYR HA H 7.584 -4.371 -3.788 1.00 . A A . 14 TYR HA 1 1
2 824 1 1 14 TYR HB2 H 8.535 -6.308 -5.339 1.00 . A A . 14 TYR HB2 1 1
2 825 1 1 14 TYR HB3 H 9.070 -4.640 -5.513 1.00 . A A . 14 TYR HB3 1 1
2 826 1 1 14 TYR HD1 H 10.014 -7.385 -3.150 1.00 . A A . 14 TYR HD1 1 1
2 827 1 1 14 TYR HD2 H 11.301 -4.592 -6.088 1.00 . A A . 14 TYR HD2 1 1
2 828 1 1 14 TYR HE1 H 12.339 -8.102 -2.802 1.00 . A A . 14 TYR HE1 1 1
2 829 1 1 14 TYR HE2 H 13.631 -5.301 -5.749 1.00 . A A . 14 TYR HE2 1 1
2 830 1 1 14 TYR HH H 14.637 -7.118 -3.126 1.00 . A A . 14 TYR HH 1 1
2 831 1 1 14 TYR N N 9.247 -4.563 -2.580 1.00 . A A . 14 TYR N 1 1
2 832 1 1 14 TYR O O 8.105 -7.004 -2.084 1.00 . A A . 14 TYR O 1 1
2 833 1 1 14 TYR OH O 14.429 -7.144 -4.063 1.00 . A A . 14 TYR OH 1 1
2 834 1 1 15 GLY C C 4.348 -7.436 -2.522 1.00 . A A . 15 GLY C 1 1
2 835 1 1 15 GLY CA C 5.690 -7.815 -3.116 1.00 . A A . 15 GLY CA 1 1
2 836 1 1 15 GLY H H 6.105 -6.107 -4.301 1.00 . A A . 15 GLY H 1 1
2 837 1 1 15 GLY HA2 H 5.525 -8.476 -3.953 1.00 . A A . 15 GLY HA2 1 1
2 838 1 1 15 GLY HA3 H 6.266 -8.340 -2.367 1.00 . A A . 15 GLY HA3 1 1
2 839 1 1 15 GLY N N 6.449 -6.663 -3.570 1.00 . A A . 15 GLY N 1 1
2 840 1 1 15 GLY O O 3.614 -6.631 -3.093 1.00 . A A . 15 GLY O 1 1
2 841 1 1 16 TYR C C 2.980 -6.905 0.554 1.00 . A A . 16 TYR C 1 1
2 842 1 1 16 TYR CA C 2.762 -7.746 -0.701 1.00 . A A . 16 TYR CA 1 1
2 843 1 1 16 TYR CB C 2.062 -9.056 -0.335 1.00 . A A . 16 TYR CB 1 1
2 844 1 1 16 TYR CD1 C 0.284 -8.252 1.267 1.00 . A A . 16 TYR CD1 1 1
2 845 1 1 16 TYR CD2 C -0.415 -9.338 -0.737 1.00 . A A . 16 TYR CD2 1 1
2 846 1 1 16 TYR CE1 C -1.037 -8.089 1.643 1.00 . A A . 16 TYR CE1 1 1
2 847 1 1 16 TYR CE2 C -1.736 -9.179 -0.368 1.00 . A A . 16 TYR CE2 1 1
2 848 1 1 16 TYR CG C 0.616 -8.878 0.072 1.00 . A A . 16 TYR CG 1 1
2 849 1 1 16 TYR CZ C -2.042 -8.553 0.822 1.00 . A A . 16 TYR CZ 1 1
2 850 1 1 16 TYR H H 4.653 -8.657 -0.969 1.00 . A A . 16 TYR H 1 1
2 851 1 1 16 TYR HA H 2.137 -7.194 -1.386 1.00 . A A . 16 TYR HA 1 1
2 852 1 1 16 TYR HB2 H 2.086 -9.718 -1.187 1.00 . A A . 16 TYR HB2 1 1
2 853 1 1 16 TYR HB3 H 2.586 -9.518 0.489 1.00 . A A . 16 TYR HB3 1 1
2 854 1 1 16 TYR HD1 H 1.074 -7.888 1.907 1.00 . A A . 16 TYR HD1 1 1
2 855 1 1 16 TYR HD2 H -0.172 -9.828 -1.669 1.00 . A A . 16 TYR HD2 1 1
2 856 1 1 16 TYR HE1 H -1.275 -7.598 2.575 1.00 . A A . 16 TYR HE1 1 1
2 857 1 1 16 TYR HE2 H -2.524 -9.543 -1.011 1.00 . A A . 16 TYR HE2 1 1
2 858 1 1 16 TYR HH H -3.746 -7.672 0.692 1.00 . A A . 16 TYR HH 1 1
2 859 1 1 16 TYR N N 4.026 -8.022 -1.373 1.00 . A A . 16 TYR N 1 1
2 860 1 1 16 TYR O O 3.841 -7.212 1.377 1.00 . A A . 16 TYR O 1 1
2 861 1 1 16 TYR OH O -3.357 -8.393 1.193 1.00 . A A . 16 TYR OH 1 1
2 862 1 1 17 TYR C C 0.909 -4.718 2.454 1.00 . A A . 17 TYR C 1 1
2 863 1 1 17 TYR CA C 2.287 -4.960 1.846 1.00 . A A . 17 TYR CA 1 1
2 864 1 1 17 TYR CB C 2.926 -3.629 1.439 1.00 . A A . 17 TYR CB 1 1
2 865 1 1 17 TYR CD1 C 4.452 -3.628 3.453 1.00 . A A . 17 TYR CD1 1 1
2 866 1 1 17 TYR CD2 C 3.512 -1.552 2.750 1.00 . A A . 17 TYR CD2 1 1
2 867 1 1 17 TYR CE1 C 5.108 -2.984 4.486 1.00 . A A . 17 TYR CE1 1 1
2 868 1 1 17 TYR CE2 C 4.166 -0.902 3.780 1.00 . A A . 17 TYR CE2 1 1
2 869 1 1 17 TYR CG C 3.643 -2.924 2.569 1.00 . A A . 17 TYR CG 1 1
2 870 1 1 17 TYR CZ C 4.963 -1.622 4.644 1.00 . A A . 17 TYR CZ 1 1
2 871 1 1 17 TYR H H 1.520 -5.658 0.001 1.00 . A A . 17 TYR H 1 1
2 872 1 1 17 TYR HA H 2.913 -5.442 2.580 1.00 . A A . 17 TYR HA 1 1
2 873 1 1 17 TYR HB2 H 3.645 -3.810 0.655 1.00 . A A . 17 TYR HB2 1 1
2 874 1 1 17 TYR HB3 H 2.157 -2.968 1.068 1.00 . A A . 17 TYR HB3 1 1
2 875 1 1 17 TYR HD1 H 4.565 -4.693 3.326 1.00 . A A . 17 TYR HD1 1 1
2 876 1 1 17 TYR HD2 H 2.886 -0.991 2.072 1.00 . A A . 17 TYR HD2 1 1
2 877 1 1 17 TYR HE1 H 5.732 -3.548 5.163 1.00 . A A . 17 TYR HE1 1 1
2 878 1 1 17 TYR HE2 H 4.052 0.166 3.903 1.00 . A A . 17 TYR HE2 1 1
2 879 1 1 17 TYR HH H 6.550 -0.909 5.461 1.00 . A A . 17 TYR HH 1 1
2 880 1 1 17 TYR N N 2.188 -5.847 0.691 1.00 . A A . 17 TYR N 1 1
2 881 1 1 17 TYR O O 0.071 -4.035 1.866 1.00 . A A . 17 TYR O 1 1
2 882 1 1 17 TYR OH O 5.615 -0.978 5.670 1.00 . A A . 17 TYR OH 1 1
2 883 1 1 18 GLN C C -1.032 -3.684 4.398 1.00 . A A . 18 GLN C 1 1
2 884 1 1 18 GLN CA C -0.599 -5.146 4.324 1.00 . A A . 18 GLN CA 1 1
2 885 1 1 18 GLN CB C -0.507 -5.733 5.734 1.00 . A A . 18 GLN CB 1 1
2 886 1 1 18 GLN CD C -1.812 -7.879 5.999 1.00 . A A . 18 GLN CD 1 1
2 887 1 1 18 GLN CG C -1.798 -6.377 6.211 1.00 . A A . 18 GLN CG 1 1
2 888 1 1 18 GLN H H 1.388 -5.826 4.048 1.00 . A A . 18 GLN H 1 1
2 889 1 1 18 GLN HA H -1.338 -5.698 3.764 1.00 . A A . 18 GLN HA 1 1
2 890 1 1 18 GLN HB2 H 0.272 -6.482 5.749 1.00 . A A . 18 GLN HB2 1 1
2 891 1 1 18 GLN HB3 H -0.247 -4.944 6.425 1.00 . A A . 18 GLN HB3 1 1
2 892 1 1 18 GLN HE21 H -3.758 -7.942 6.399 1.00 . A A . 18 GLN HE21 1 1
2 893 1 1 18 GLN HE22 H -3.019 -9.458 6.028 1.00 . A A . 18 GLN HE22 1 1
2 894 1 1 18 GLN HG2 H -1.917 -6.177 7.265 1.00 . A A . 18 GLN HG2 1 1
2 895 1 1 18 GLN HG3 H -2.624 -5.944 5.666 1.00 . A A . 18 GLN HG3 1 1
2 896 1 1 18 GLN N N 0.681 -5.289 3.633 1.00 . A A . 18 GLN N 1 1
2 897 1 1 18 GLN NE2 N -2.981 -8.488 6.158 1.00 . A A . 18 GLN NE2 1 1
2 898 1 1 18 GLN O O -2.226 -3.382 4.407 1.00 . A A . 18 GLN O 1 1
2 899 1 1 18 GLN OE1 O -0.784 -8.484 5.697 1.00 . A A . 18 GLN OE1 1 1
2 900 1 1 19 GLU C C -0.997 -0.873 3.225 1.00 . A A . 19 GLU C 1 1
2 901 1 1 19 GLU CA C -0.349 -1.355 4.518 1.00 . A A . 19 GLU CA 1 1
2 902 1 1 19 GLU CB C 0.933 -0.564 4.787 1.00 . A A . 19 GLU CB 1 1
2 903 1 1 19 GLU CD C 1.582 1.823 5.296 1.00 . A A . 19 GLU CD 1 1
2 904 1 1 19 GLU CG C 0.727 0.636 5.696 1.00 . A A . 19 GLU CG 1 1
2 905 1 1 19 GLU H H 0.874 -3.081 4.437 1.00 . A A . 19 GLU H 1 1
2 906 1 1 19 GLU HA H -1.039 -1.196 5.334 1.00 . A A . 19 GLU HA 1 1
2 907 1 1 19 GLU HB2 H 1.656 -1.220 5.251 1.00 . A A . 19 GLU HB2 1 1
2 908 1 1 19 GLU HB3 H 1.330 -0.213 3.846 1.00 . A A . 19 GLU HB3 1 1
2 909 1 1 19 GLU HG2 H -0.311 0.930 5.654 1.00 . A A . 19 GLU HG2 1 1
2 910 1 1 19 GLU HG3 H 0.980 0.353 6.707 1.00 . A A . 19 GLU HG3 1 1
2 911 1 1 19 GLU N N -0.060 -2.782 4.449 1.00 . A A . 19 GLU N 1 1
2 912 1 1 19 GLU O O -1.928 -0.066 3.246 1.00 . A A . 19 GLU O 1 1
2 913 1 1 19 GLU OE1 O 1.920 1.934 4.098 1.00 . A A . 19 GLU OE1 1 1
2 914 1 1 19 GLU OE2 O 1.912 2.642 6.179 1.00 . A A . 19 GLU OE2 1 1
2 915 1 1 20 CYS C C -2.409 -1.595 0.570 1.00 . A A . 20 CYS C 1 1
2 916 1 1 20 CYS CA C -1.025 -0.997 0.795 1.00 . A A . 20 CYS CA 1 1
2 917 1 1 20 CYS CB C -0.075 -1.453 -0.312 1.00 . A A . 20 CYS CB 1 1
2 918 1 1 20 CYS H H 0.243 -2.014 2.150 1.00 . A A . 20 CYS H 1 1
2 919 1 1 20 CYS HA H -1.103 0.079 0.770 1.00 . A A . 20 CYS HA 1 1
2 920 1 1 20 CYS HB2 H 0.941 -1.245 -0.012 1.00 . A A . 20 CYS HB2 1 1
2 921 1 1 20 CYS HB3 H -0.190 -2.517 -0.459 1.00 . A A . 20 CYS HB3 1 1
2 922 1 1 20 CYS N N -0.499 -1.374 2.100 1.00 . A A . 20 CYS N 1 1
2 923 1 1 20 CYS O O -3.368 -0.876 0.283 1.00 . A A . 20 CYS O 1 1
2 924 1 1 20 CYS SG S -0.353 -0.640 -1.920 1.00 . A A . 20 CYS SG 1 1
2 925 1 1 21 GLN C C -4.861 -3.026 1.412 1.00 . A A . 21 GLN C 1 1
2 926 1 1 21 GLN CA C -3.779 -3.606 0.505 1.00 . A A . 21 GLN CA 1 1
2 927 1 1 21 GLN CB C -3.622 -5.104 0.766 1.00 . A A . 21 GLN CB 1 1
2 928 1 1 21 GLN CD C -4.199 -6.387 2.864 1.00 . A A . 21 GLN CD 1 1
2 929 1 1 21 GLN CG C -3.226 -5.439 2.190 1.00 . A A . 21 GLN CG 1 1
2 930 1 1 21 GLN H H -1.710 -3.435 0.926 1.00 . A A . 21 GLN H 1 1
2 931 1 1 21 GLN HA H -4.076 -3.464 -0.521 1.00 . A A . 21 GLN HA 1 1
2 932 1 1 21 GLN HB2 H -4.558 -5.597 0.551 1.00 . A A . 21 GLN HB2 1 1
2 933 1 1 21 GLN HB3 H -2.860 -5.493 0.108 1.00 . A A . 21 GLN HB3 1 1
2 934 1 1 21 GLN HE21 H -5.731 -5.238 2.325 1.00 . A A . 21 GLN HE21 1 1
2 935 1 1 21 GLN HE22 H -6.135 -6.657 3.224 1.00 . A A . 21 GLN HE22 1 1
2 936 1 1 21 GLN HG2 H -2.254 -5.899 2.171 1.00 . A A . 21 GLN HG2 1 1
2 937 1 1 21 GLN HG3 H -3.180 -4.526 2.763 1.00 . A A . 21 GLN HG3 1 1
2 938 1 1 21 GLN N N -2.509 -2.915 0.698 1.00 . A A . 21 GLN N 1 1
2 939 1 1 21 GLN NE2 N -5.485 -6.062 2.798 1.00 . A A . 21 GLN NE2 1 1
2 940 1 1 21 GLN O O -6.035 -2.979 1.043 1.00 . A A . 21 GLN O 1 1
2 941 1 1 21 GLN OE1 O -3.800 -7.401 3.435 1.00 . A A . 21 GLN OE1 1 1
2 942 1 1 22 ASP C C -5.897 -0.652 3.061 1.00 . A A . 22 ASP C 1 1
2 943 1 1 22 ASP CA C -5.388 -1.999 3.555 1.00 . A A . 22 ASP CA 1 1
2 944 1 1 22 ASP CB C -4.716 -1.835 4.920 1.00 . A A . 22 ASP CB 1 1
2 945 1 1 22 ASP CG C -5.705 -1.476 6.010 1.00 . A A . 22 ASP CG 1 1
2 946 1 1 22 ASP H H -3.505 -2.640 2.832 1.00 . A A . 22 ASP H 1 1
2 947 1 1 22 ASP HA H -6.225 -2.674 3.655 1.00 . A A . 22 ASP HA 1 1
2 948 1 1 22 ASP HB2 H -4.230 -2.761 5.190 1.00 . A A . 22 ASP HB2 1 1
2 949 1 1 22 ASP HB3 H -3.975 -1.050 4.857 1.00 . A A . 22 ASP HB3 1 1
2 950 1 1 22 ASP N N -4.456 -2.580 2.598 1.00 . A A . 22 ASP N 1 1
2 951 1 1 22 ASP O O -7.096 -0.377 3.100 1.00 . A A . 22 ASP O 1 1
2 952 1 1 22 ASP OD1 O -6.419 -2.384 6.486 1.00 . A A . 22 ASP OD1 1 1
2 953 1 1 22 ASP OD2 O -5.765 -0.288 6.390 1.00 . A A . 22 ASP OD2 1 1
2 954 1 1 23 CYS C C -6.350 1.397 0.955 1.00 . A A . 23 CYS C 1 1
2 955 1 1 23 CYS CA C -5.329 1.501 2.081 1.00 . A A . 23 CYS CA 1 1
2 956 1 1 23 CYS CB C -4.077 2.203 1.574 1.00 . A A . 23 CYS CB 1 1
2 957 1 1 23 CYS H H -4.039 -0.093 2.578 1.00 . A A . 23 CYS H 1 1
2 958 1 1 23 CYS HA H -5.749 2.075 2.886 1.00 . A A . 23 CYS HA 1 1
2 959 1 1 23 CYS HB2 H -3.217 1.793 2.078 1.00 . A A . 23 CYS HB2 1 1
2 960 1 1 23 CYS HB3 H -3.987 2.020 0.520 1.00 . A A . 23 CYS HB3 1 1
2 961 1 1 23 CYS N N -4.979 0.184 2.589 1.00 . A A . 23 CYS N 1 1
2 962 1 1 23 CYS O O -7.420 2.004 1.010 1.00 . A A . 23 CYS O 1 1
2 963 1 1 23 CYS SG S -4.069 4.006 1.832 1.00 . A A . 23 CYS SG 1 1
2 964 1 1 24 CYS C C -8.270 -0.014 -0.808 1.00 . A A . 24 CYS C 1 1
2 965 1 1 24 CYS CA C -6.870 0.438 -1.225 1.00 . A A . 24 CYS CA 1 1
2 966 1 1 24 CYS CB C -6.253 -0.584 -2.180 1.00 . A A . 24 CYS CB 1 1
2 967 1 1 24 CYS H H -5.128 0.181 -0.049 1.00 . A A . 24 CYS H 1 1
2 968 1 1 24 CYS HA H -6.951 1.386 -1.735 1.00 . A A . 24 CYS HA 1 1
2 969 1 1 24 CYS HB2 H -5.193 -0.395 -2.261 1.00 . A A . 24 CYS HB2 1 1
2 970 1 1 24 CYS HB3 H -6.407 -1.576 -1.782 1.00 . A A . 24 CYS HB3 1 1
2 971 1 1 24 CYS N N -6.001 0.629 -0.069 1.00 . A A . 24 CYS N 1 1
2 972 1 1 24 CYS O O -9.260 0.661 -1.094 1.00 . A A . 24 CYS O 1 1
2 973 1 1 24 CYS SG S -6.952 -0.547 -3.862 1.00 . A A . 24 CYS SG 1 1
2 974 1 1 25 LYS C C -10.425 -0.663 1.100 1.00 . A A . 25 LYS C 1 1
2 975 1 1 25 LYS CA C -9.635 -1.701 0.304 1.00 . A A . 25 LYS CA 1 1
2 976 1 1 25 LYS CB C -9.430 -2.968 1.142 1.00 . A A . 25 LYS CB 1 1
2 977 1 1 25 LYS CD C -9.477 -3.500 3.601 1.00 . A A . 25 LYS CD 1 1
2 978 1 1 25 LYS CE C -10.341 -2.597 4.466 1.00 . A A . 25 LYS CE 1 1
2 979 1 1 25 LYS CG C -8.784 -2.717 2.496 1.00 . A A . 25 LYS CG 1 1
2 980 1 1 25 LYS H H -7.529 -1.661 0.057 1.00 . A A . 25 LYS H 1 1
2 981 1 1 25 LYS HA H -10.202 -1.958 -0.579 1.00 . A A . 25 LYS HA 1 1
2 982 1 1 25 LYS HB2 H -10.391 -3.433 1.307 1.00 . A A . 25 LYS HB2 1 1
2 983 1 1 25 LYS HB3 H -8.802 -3.651 0.589 1.00 . A A . 25 LYS HB3 1 1
2 984 1 1 25 LYS HD2 H -10.102 -4.259 3.154 1.00 . A A . 25 LYS HD2 1 1
2 985 1 1 25 LYS HD3 H -8.727 -3.968 4.222 1.00 . A A . 25 LYS HD3 1 1
2 986 1 1 25 LYS HE2 H -11.053 -2.087 3.834 1.00 . A A . 25 LYS HE2 1 1
2 987 1 1 25 LYS HE3 H -10.872 -3.207 5.184 1.00 . A A . 25 LYS HE3 1 1
2 988 1 1 25 LYS HG2 H -7.750 -3.020 2.451 1.00 . A A . 25 LYS HG2 1 1
2 989 1 1 25 LYS HG3 H -8.842 -1.664 2.724 1.00 . A A . 25 LYS HG3 1 1
2 990 1 1 25 LYS HZ1 H -8.569 -1.948 5.362 1.00 . A A . 25 LYS HZ1 1 1
2 991 1 1 25 LYS HZ2 H -9.970 -1.367 6.113 1.00 . A A . 25 LYS HZ2 1 1
2 992 1 1 25 LYS HZ3 H -9.466 -0.708 4.639 1.00 . A A . 25 LYS HZ3 1 1
2 993 1 1 25 LYS N N -8.351 -1.163 -0.139 1.00 . A A . 25 LYS N 1 1
2 994 1 1 25 LYS NZ N -9.530 -1.584 5.197 1.00 . A A . 25 LYS NZ 1 1
2 995 1 1 25 LYS O O -11.656 -0.673 1.097 1.00 . A A . 25 LYS O 1 1
2 996 1 1 26 ASN C C -10.831 2.418 1.671 1.00 . A A . 26 ASN C 1 1
2 997 1 1 26 ASN CA C -10.350 1.279 2.564 1.00 . A A . 26 ASN CA 1 1
2 998 1 1 26 ASN CB C -9.376 1.817 3.614 1.00 . A A . 26 ASN CB 1 1
2 999 1 1 26 ASN CG C -9.990 1.871 4.998 1.00 . A A . 26 ASN CG 1 1
2 1000 1 1 26 ASN H H -8.733 0.194 1.733 1.00 . A A . 26 ASN H 1 1
2 1001 1 1 26 ASN HA H -11.201 0.843 3.065 1.00 . A A . 26 ASN HA 1 1
2 1002 1 1 26 ASN HB2 H -8.509 1.179 3.649 1.00 . A A . 26 ASN HB2 1 1
2 1003 1 1 26 ASN HB3 H -9.071 2.815 3.335 1.00 . A A . 26 ASN HB3 1 1
2 1004 1 1 26 ASN HD21 H -8.343 1.084 5.786 1.00 . A A . 26 ASN HD21 1 1
2 1005 1 1 26 ASN HD22 H -9.610 1.446 6.903 1.00 . A A . 26 ASN HD22 1 1
2 1006 1 1 26 ASN N N -9.712 0.233 1.773 1.00 . A A . 26 ASN N 1 1
2 1007 1 1 26 ASN ND2 N -9.238 1.422 5.997 1.00 . A A . 26 ASN ND2 1 1
2 1008 1 1 26 ASN O O -11.741 3.162 2.034 1.00 . A A . 26 ASN O 1 1
2 1009 1 1 26 ASN OD1 O -11.126 2.314 5.171 1.00 . A A . 26 ASN OD1 1 1
2 1010 1 1 27 ALA C C -11.854 3.231 -1.191 1.00 . A A . 27 ALA C 1 1
2 1011 1 1 27 ALA CA C -10.579 3.596 -0.442 1.00 . A A . 27 ALA CA 1 1
2 1012 1 1 27 ALA CB C -9.441 3.846 -1.420 1.00 . A A . 27 ALA CB 1 1
2 1013 1 1 27 ALA H H -9.494 1.921 0.266 1.00 . A A . 27 ALA H 1 1
2 1014 1 1 27 ALA HA H -10.749 4.504 0.118 1.00 . A A . 27 ALA HA 1 1
2 1015 1 1 27 ALA HB1 H -8.823 2.963 -1.489 1.00 . A A . 27 ALA HB1 1 1
2 1016 1 1 27 ALA HB2 H -8.843 4.677 -1.072 1.00 . A A . 27 ALA HB2 1 1
2 1017 1 1 27 ALA HB3 H -9.847 4.078 -2.393 1.00 . A A . 27 ALA HB3 1 1
2 1018 1 1 27 ALA N N -10.214 2.547 0.501 1.00 . A A . 27 ALA N 1 1
2 1019 1 1 27 ALA O O -12.644 4.102 -1.556 1.00 . A A . 27 ALA O 1 1
2 1020 1 1 28 GLY C C -12.907 0.394 -3.132 1.00 . A A . 28 GLY C 1 1
2 1021 1 1 28 GLY CA C -13.224 1.473 -2.117 1.00 . A A . 28 GLY CA 1 1
2 1022 1 1 28 GLY H H -11.383 1.294 -1.102 1.00 . A A . 28 GLY H 1 1
2 1023 1 1 28 GLY HA2 H -13.928 1.081 -1.399 1.00 . A A . 28 GLY HA2 1 1
2 1024 1 1 28 GLY HA3 H -13.672 2.308 -2.626 1.00 . A A . 28 GLY HA3 1 1
2 1025 1 1 28 GLY N N -12.047 1.938 -1.415 1.00 . A A . 28 GLY N 1 1
2 1026 1 1 28 GLY O O -13.492 0.359 -4.215 1.00 . A A . 28 GLY O 1 1
2 1027 1 1 29 HIS C C -11.329 -2.858 -2.887 1.00 . A A . 29 HIS C 1 1
2 1028 1 1 29 HIS CA C -11.582 -1.572 -3.677 1.00 . A A . 29 HIS CA 1 1
2 1029 1 1 29 HIS CB C -10.336 -1.169 -4.469 1.00 . A A . 29 HIS CB 1 1
2 1030 1 1 29 HIS CD2 C -9.637 1.312 -4.771 1.00 . A A . 29 HIS CD2 1 1
2 1031 1 1 29 HIS CE1 C -11.145 1.890 -6.255 1.00 . A A . 29 HIS CE1 1 1
2 1032 1 1 29 HIS CG C -10.399 0.222 -5.023 1.00 . A A . 29 HIS CG 1 1
2 1033 1 1 29 HIS H H -11.542 -0.410 -1.910 1.00 . A A . 29 HIS H 1 1
2 1034 1 1 29 HIS HA H -12.395 -1.743 -4.367 1.00 . A A . 29 HIS HA 1 1
2 1035 1 1 29 HIS HB2 H -9.474 -1.228 -3.822 1.00 . A A . 29 HIS HB2 1 1
2 1036 1 1 29 HIS HB3 H -10.206 -1.851 -5.296 1.00 . A A . 29 HIS HB3 1 1
2 1037 1 1 29 HIS HD1 H -12.034 0.050 -6.342 1.00 . A A . 29 HIS HD1 1 1
2 1038 1 1 29 HIS HD2 H -8.803 1.366 -4.086 1.00 . A A . 29 HIS HD2 1 1
2 1039 1 1 29 HIS HE1 H -11.728 2.469 -6.955 1.00 . A A . 29 HIS HE1 1 1
2 1040 1 1 29 HIS HE2 H -9.718 3.223 -5.638 1.00 . A A . 29 HIS HE2 1 1
2 1041 1 1 29 HIS N N -11.975 -0.490 -2.786 1.00 . A A . 29 HIS N 1 1
2 1042 1 1 29 HIS ND1 N -11.335 0.617 -5.956 1.00 . A A . 29 HIS ND1 1 1
2 1043 1 1 29 HIS NE2 N -10.122 2.335 -5.549 1.00 . A A . 29 HIS NE2 1 1
2 1044 1 1 29 HIS O O -11.935 -3.076 -1.838 1.00 . A A . 29 HIS O 1 1
2 1045 1 1 30 ASN C C -8.706 -4.941 -2.150 1.00 . A A . 30 ASN C 1 1
2 1046 1 1 30 ASN CA C -10.118 -4.966 -2.727 1.00 . A A . 30 ASN CA 1 1
2 1047 1 1 30 ASN CB C -10.259 -6.133 -3.706 1.00 . A A . 30 ASN CB 1 1
2 1048 1 1 30 ASN CG C -10.702 -7.412 -3.022 1.00 . A A . 30 ASN CG 1 1
2 1049 1 1 30 ASN H H -9.984 -3.486 -4.230 1.00 . A A . 30 ASN H 1 1
2 1050 1 1 30 ASN HA H -10.822 -5.101 -1.919 1.00 . A A . 30 ASN HA 1 1
2 1051 1 1 30 ASN HB2 H -10.991 -5.878 -4.458 1.00 . A A . 30 ASN HB2 1 1
2 1052 1 1 30 ASN HB3 H -9.307 -6.312 -4.182 1.00 . A A . 30 ASN HB3 1 1
2 1053 1 1 30 ASN HD21 H -11.944 -7.813 -4.521 1.00 . A A . 30 ASN HD21 1 1
2 1054 1 1 30 ASN HD22 H -11.917 -8.970 -3.239 1.00 . A A . 30 ASN HD22 1 1
2 1055 1 1 30 ASN N N -10.436 -3.707 -3.392 1.00 . A A . 30 ASN N 1 1
2 1056 1 1 30 ASN ND2 N -11.613 -8.138 -3.658 1.00 . A A . 30 ASN ND2 1 1
2 1057 1 1 30 ASN O O -8.503 -5.233 -0.972 1.00 . A A . 30 ASN O 1 1
2 1058 1 1 30 ASN OD1 O -10.230 -7.742 -1.933 1.00 . A A . 30 ASN OD1 1 1
2 1059 1 1 31 GLY C C -5.425 -3.967 -3.584 1.00 . A A . 31 GLY C 1 1
2 1060 1 1 31 GLY CA C -6.356 -4.536 -2.534 1.00 . A A . 31 GLY CA 1 1
2 1061 1 1 31 GLY H H -7.952 -4.365 -3.916 1.00 . A A . 31 GLY H 1 1
2 1062 1 1 31 GLY HA2 H -6.301 -3.920 -1.649 1.00 . A A . 31 GLY HA2 1 1
2 1063 1 1 31 GLY HA3 H -6.031 -5.536 -2.285 1.00 . A A . 31 GLY HA3 1 1
2 1064 1 1 31 GLY N N -7.733 -4.590 -2.986 1.00 . A A . 31 GLY N 1 1
2 1065 1 1 31 GLY O O -5.840 -3.168 -4.423 1.00 . A A . 31 GLY O 1 1
2 1066 1 1 32 GLY C C -1.879 -4.649 -4.432 1.00 . A A . 32 GLY C 1 1
2 1067 1 1 32 GLY CA C -3.191 -3.891 -4.498 1.00 . A A . 32 GLY CA 1 1
2 1068 1 1 32 GLY H H -3.889 -5.014 -2.845 1.00 . A A . 32 GLY H 1 1
2 1069 1 1 32 GLY HA2 H -3.601 -3.990 -5.492 1.00 . A A . 32 GLY HA2 1 1
2 1070 1 1 32 GLY HA3 H -3.000 -2.846 -4.303 1.00 . A A . 32 GLY HA3 1 1
2 1071 1 1 32 GLY N N -4.163 -4.377 -3.538 1.00 . A A . 32 GLY N 1 1
2 1072 1 1 32 GLY O O -1.840 -5.798 -3.994 1.00 . A A . 32 GLY O 1 1
2 1073 1 1 33 THR C C 1.603 -3.598 -4.551 1.00 . A A . 33 THR C 1 1
2 1074 1 1 33 THR CA C 0.516 -4.625 -4.861 1.00 . A A . 33 THR CA 1 1
2 1075 1 1 33 THR CB C 0.800 -5.293 -6.207 1.00 . A A . 33 THR CB 1 1
2 1076 1 1 33 THR CG2 C 0.505 -4.398 -7.392 1.00 . A A . 33 THR CG2 1 1
2 1077 1 1 33 THR H H -0.897 -3.088 -5.210 1.00 . A A . 33 THR H 1 1
2 1078 1 1 33 THR HA H 0.521 -5.379 -4.089 1.00 . A A . 33 THR HA 1 1
2 1079 1 1 33 THR HB H 0.182 -6.174 -6.297 1.00 . A A . 33 THR HB 1 1
2 1080 1 1 33 THR HG1 H 2.255 -6.575 -5.935 1.00 . A A . 33 THR HG1 1 1
2 1081 1 1 33 THR HG21 H 1.316 -4.465 -8.103 1.00 . A A . 33 THR HG21 1 1
2 1082 1 1 33 THR HG22 H 0.405 -3.377 -7.056 1.00 . A A . 33 THR HG22 1 1
2 1083 1 1 33 THR HG23 H -0.414 -4.714 -7.863 1.00 . A A . 33 THR HG23 1 1
2 1084 1 1 33 THR N N -0.802 -4.003 -4.871 1.00 . A A . 33 THR N 1 1
2 1085 1 1 33 THR O O 1.371 -2.391 -4.626 1.00 . A A . 33 THR O 1 1
2 1086 1 1 33 THR OG1 O 2.156 -5.690 -6.295 1.00 . A A . 33 THR OG1 1 1
2 1087 1 1 34 CYS C C 4.958 -3.253 -4.993 1.00 . A A . 34 CYS C 1 1
2 1088 1 1 34 CYS CA C 3.914 -3.220 -3.882 1.00 . A A . 34 CYS CA 1 1
2 1089 1 1 34 CYS CB C 4.547 -3.645 -2.559 1.00 . A A . 34 CYS CB 1 1
2 1090 1 1 34 CYS H H 2.909 -5.060 -4.164 1.00 . A A . 34 CYS H 1 1
2 1091 1 1 34 CYS HA H 3.538 -2.212 -3.786 1.00 . A A . 34 CYS HA 1 1
2 1092 1 1 34 CYS HB2 H 3.765 -3.888 -1.855 1.00 . A A . 34 CYS HB2 1 1
2 1093 1 1 34 CYS HB3 H 5.157 -4.516 -2.724 1.00 . A A . 34 CYS HB3 1 1
2 1094 1 1 34 CYS N N 2.788 -4.089 -4.204 1.00 . A A . 34 CYS N 1 1
2 1095 1 1 34 CYS O O 5.389 -4.325 -5.421 1.00 . A A . 34 CYS O 1 1
2 1096 1 1 34 CYS SG S 5.598 -2.373 -1.798 1.00 . A A . 34 CYS SG 1 1
2 1097 1 1 35 MET C C 7.402 -0.914 -6.214 1.00 . A A . 35 MET C 1 1
2 1098 1 1 35 MET CA C 6.343 -1.968 -6.530 1.00 . A A . 35 MET CA 1 1
2 1099 1 1 35 MET CB C 5.651 -1.626 -7.850 1.00 . A A . 35 MET CB 1 1
2 1100 1 1 35 MET CE C 6.978 -1.896 -10.667 1.00 . A A . 35 MET CE 1 1
2 1101 1 1 35 MET CG C 5.290 -2.845 -8.683 1.00 . A A . 35 MET CG 1 1
2 1102 1 1 35 MET H H 4.972 -1.254 -5.083 1.00 . A A . 35 MET H 1 1
2 1103 1 1 35 MET HA H 6.828 -2.928 -6.628 1.00 . A A . 35 MET HA 1 1
2 1104 1 1 35 MET HB2 H 4.743 -1.081 -7.634 1.00 . A A . 35 MET HB2 1 1
2 1105 1 1 35 MET HB3 H 6.306 -0.997 -8.435 1.00 . A A . 35 MET HB3 1 1
2 1106 1 1 35 MET HE1 H 7.596 -2.132 -11.520 1.00 . A A . 35 MET HE1 1 1
2 1107 1 1 35 MET HE2 H 7.491 -1.185 -10.035 1.00 . A A . 35 MET HE2 1 1
2 1108 1 1 35 MET HE3 H 6.046 -1.469 -11.005 1.00 . A A . 35 MET HE3 1 1
2 1109 1 1 35 MET HG2 H 5.023 -3.653 -8.018 1.00 . A A . 35 MET HG2 1 1
2 1110 1 1 35 MET HG3 H 4.444 -2.600 -9.307 1.00 . A A . 35 MET HG3 1 1
2 1111 1 1 35 MET N N 5.356 -2.073 -5.461 1.00 . A A . 35 MET N 1 1
2 1112 1 1 35 MET O O 7.175 0.280 -6.400 1.00 . A A . 35 MET O 1 1
2 1113 1 1 35 MET SD S 6.647 -3.391 -9.738 1.00 . A A . 35 MET SD 1 1
2 1114 1 1 36 PHE C C 9.193 0.713 -4.564 1.00 . A A . 36 PHE C 1 1
2 1115 1 1 36 PHE CA C 9.662 -0.459 -5.427 1.00 . A A . 36 PHE CA 1 1
2 1116 1 1 36 PHE CB C 10.306 0.055 -6.717 1.00 . A A . 36 PHE CB 1 1
2 1117 1 1 36 PHE CD1 C 12.243 0.976 -5.420 1.00 . A A . 36 PHE CD1 1 1
2 1118 1 1 36 PHE CD2 C 11.537 2.145 -7.373 1.00 . A A . 36 PHE CD2 1 1
2 1119 1 1 36 PHE CE1 C 13.237 1.914 -5.213 1.00 . A A . 36 PHE CE1 1 1
2 1120 1 1 36 PHE CE2 C 12.528 3.086 -7.173 1.00 . A A . 36 PHE CE2 1 1
2 1121 1 1 36 PHE CG C 11.384 1.080 -6.499 1.00 . A A . 36 PHE CG 1 1
2 1122 1 1 36 PHE CZ C 13.379 2.971 -6.091 1.00 . A A . 36 PHE CZ 1 1
2 1123 1 1 36 PHE H H 8.691 -2.323 -5.635 1.00 . A A . 36 PHE H 1 1
2 1124 1 1 36 PHE HA H 10.399 -1.023 -4.874 1.00 . A A . 36 PHE HA 1 1
2 1125 1 1 36 PHE HB2 H 10.744 -0.776 -7.247 1.00 . A A . 36 PHE HB2 1 1
2 1126 1 1 36 PHE HB3 H 9.542 0.501 -7.330 1.00 . A A . 36 PHE HB3 1 1
2 1127 1 1 36 PHE HD1 H 12.130 0.151 -4.735 1.00 . A A . 36 PHE HD1 1 1
2 1128 1 1 36 PHE HD2 H 10.871 2.235 -8.218 1.00 . A A . 36 PHE HD2 1 1
2 1129 1 1 36 PHE HE1 H 13.901 1.821 -4.367 1.00 . A A . 36 PHE HE1 1 1
2 1130 1 1 36 PHE HE2 H 12.637 3.911 -7.862 1.00 . A A . 36 PHE HE2 1 1
2 1131 1 1 36 PHE HZ H 14.155 3.706 -5.933 1.00 . A A . 36 PHE HZ 1 1
2 1132 1 1 36 PHE N N 8.563 -1.362 -5.751 1.00 . A A . 36 PHE N 1 1
2 1133 1 1 36 PHE O O 9.277 1.872 -4.969 1.00 . A A . 36 PHE O 1 1
2 1134 1 1 37 PHE C C 7.019 2.158 -2.953 1.00 . A A . 37 PHE C 1 1
2 1135 1 1 37 PHE CA C 8.250 1.420 -2.429 1.00 . A A . 37 PHE CA 1 1
2 1136 1 1 37 PHE CB C 9.380 2.411 -2.134 1.00 . A A . 37 PHE CB 1 1
2 1137 1 1 37 PHE CD1 C 10.698 0.544 -1.097 1.00 . A A . 37 PHE CD1 1 1
2 1138 1 1 37 PHE CD2 C 11.890 2.296 -2.188 1.00 . A A . 37 PHE CD2 1 1
2 1139 1 1 37 PHE CE1 C 11.889 -0.083 -0.790 1.00 . A A . 37 PHE CE1 1 1
2 1140 1 1 37 PHE CE2 C 13.087 1.673 -1.882 1.00 . A A . 37 PHE CE2 1 1
2 1141 1 1 37 PHE CG C 10.683 1.738 -1.799 1.00 . A A . 37 PHE CG 1 1
2 1142 1 1 37 PHE CZ C 13.085 0.481 -1.182 1.00 . A A . 37 PHE CZ 1 1
2 1143 1 1 37 PHE H H 8.685 -0.541 -3.092 1.00 . A A . 37 PHE H 1 1
2 1144 1 1 37 PHE HA H 7.982 0.920 -1.511 1.00 . A A . 37 PHE HA 1 1
2 1145 1 1 37 PHE HB2 H 9.539 3.035 -3.000 1.00 . A A . 37 PHE HB2 1 1
2 1146 1 1 37 PHE HB3 H 9.097 3.030 -1.295 1.00 . A A . 37 PHE HB3 1 1
2 1147 1 1 37 PHE HD1 H 9.762 0.099 -0.791 1.00 . A A . 37 PHE HD1 1 1
2 1148 1 1 37 PHE HD2 H 11.893 3.227 -2.735 1.00 . A A . 37 PHE HD2 1 1
2 1149 1 1 37 PHE HE1 H 11.885 -1.014 -0.241 1.00 . A A . 37 PHE HE1 1 1
2 1150 1 1 37 PHE HE2 H 14.021 2.117 -2.191 1.00 . A A . 37 PHE HE2 1 1
2 1151 1 1 37 PHE HZ H 14.017 -0.010 -0.943 1.00 . A A . 37 PHE HZ 1 1
2 1152 1 1 37 PHE N N 8.716 0.400 -3.363 1.00 . A A . 37 PHE N 1 1
2 1153 1 1 37 PHE O O 6.672 3.228 -2.455 1.00 . A A . 37 PHE O 1 1
2 1154 1 1 38 LYS C C 3.914 1.377 -4.108 1.00 . A A . 38 LYS C 1 1
2 1155 1 1 38 LYS CA C 5.145 2.183 -4.505 1.00 . A A . 38 LYS CA 1 1
2 1156 1 1 38 LYS CB C 5.241 2.283 -6.029 1.00 . A A . 38 LYS CB 1 1
2 1157 1 1 38 LYS CD C 6.224 3.611 -7.923 1.00 . A A . 38 LYS CD 1 1
2 1158 1 1 38 LYS CE C 5.755 5.056 -7.916 1.00 . A A . 38 LYS CE 1 1
2 1159 1 1 38 LYS CG C 6.437 3.087 -6.512 1.00 . A A . 38 LYS CG 1 1
2 1160 1 1 38 LYS H H 6.659 0.717 -4.298 1.00 . A A . 38 LYS H 1 1
2 1161 1 1 38 LYS HA H 5.056 3.178 -4.093 1.00 . A A . 38 LYS HA 1 1
2 1162 1 1 38 LYS HB2 H 5.310 1.288 -6.441 1.00 . A A . 38 LYS HB2 1 1
2 1163 1 1 38 LYS HB3 H 4.344 2.754 -6.403 1.00 . A A . 38 LYS HB3 1 1
2 1164 1 1 38 LYS HD2 H 7.157 3.549 -8.465 1.00 . A A . 38 LYS HD2 1 1
2 1165 1 1 38 LYS HD3 H 5.479 3.001 -8.414 1.00 . A A . 38 LYS HD3 1 1
2 1166 1 1 38 LYS HE2 H 5.143 5.219 -7.041 1.00 . A A . 38 LYS HE2 1 1
2 1167 1 1 38 LYS HE3 H 6.620 5.702 -7.876 1.00 . A A . 38 LYS HE3 1 1
2 1168 1 1 38 LYS HG2 H 6.586 3.926 -5.848 1.00 . A A . 38 LYS HG2 1 1
2 1169 1 1 38 LYS HG3 H 7.313 2.457 -6.500 1.00 . A A . 38 LYS HG3 1 1
2 1170 1 1 38 LYS HZ1 H 5.231 4.766 -9.917 1.00 . A A . 38 LYS HZ1 1 1
2 1171 1 1 38 LYS HZ2 H 5.128 6.376 -9.409 1.00 . A A . 38 LYS HZ2 1 1
2 1172 1 1 38 LYS HZ3 H 3.944 5.263 -8.937 1.00 . A A . 38 LYS HZ3 1 1
2 1173 1 1 38 LYS N N 6.348 1.576 -3.945 1.00 . A A . 38 LYS N 1 1
2 1174 1 1 38 LYS NZ N 4.958 5.388 -9.130 1.00 . A A . 38 LYS NZ 1 1
2 1175 1 1 38 LYS O O 3.942 0.147 -4.099 1.00 . A A . 38 LYS O 1 1
2 1176 1 1 39 CYS C C 0.525 1.552 -4.429 1.00 . A A . 39 CYS C 1 1
2 1177 1 1 39 CYS CA C 1.602 1.424 -3.358 1.00 . A A . 39 CYS CA 1 1
2 1178 1 1 39 CYS CB C 1.104 2.023 -2.041 1.00 . A A . 39 CYS CB 1 1
2 1179 1 1 39 CYS H H 2.880 3.056 -3.789 1.00 . A A . 39 CYS H 1 1
2 1180 1 1 39 CYS HA H 1.818 0.376 -3.206 1.00 . A A . 39 CYS HA 1 1
2 1181 1 1 39 CYS HB2 H 1.841 1.845 -1.272 1.00 . A A . 39 CYS HB2 1 1
2 1182 1 1 39 CYS HB3 H 0.973 3.088 -2.165 1.00 . A A . 39 CYS HB3 1 1
2 1183 1 1 39 CYS N N 2.839 2.078 -3.769 1.00 . A A . 39 CYS N 1 1
2 1184 1 1 39 CYS O O -0.160 2.570 -4.515 1.00 . A A . 39 CYS O 1 1
2 1185 1 1 39 CYS SG S -0.480 1.333 -1.456 1.00 . A A . 39 CYS SG 1 1
2 1186 1 1 40 LYS C C -1.792 -0.412 -5.909 1.00 . A A . 40 LYS C 1 1
2 1187 1 1 40 LYS CA C -0.633 0.499 -6.290 1.00 . A A . 40 LYS CA 1 1
2 1188 1 1 40 LYS CB C -0.019 0.041 -7.614 1.00 . A A . 40 LYS CB 1 1
2 1189 1 1 40 LYS CD C -0.557 -0.076 -10.066 1.00 . A A . 40 LYS CD 1 1
2 1190 1 1 40 LYS CE C -1.456 0.504 -11.146 1.00 . A A . 40 LYS CE 1 1
2 1191 1 1 40 LYS CG C -0.546 0.798 -8.822 1.00 . A A . 40 LYS CG 1 1
2 1192 1 1 40 LYS H H 0.942 -0.280 -5.111 1.00 . A A . 40 LYS H 1 1
2 1193 1 1 40 LYS HA H -1.003 1.508 -6.403 1.00 . A A . 40 LYS HA 1 1
2 1194 1 1 40 LYS HB2 H 1.049 0.180 -7.569 1.00 . A A . 40 LYS HB2 1 1
2 1195 1 1 40 LYS HB3 H -0.232 -1.009 -7.753 1.00 . A A . 40 LYS HB3 1 1
2 1196 1 1 40 LYS HD2 H 0.449 -0.150 -10.452 1.00 . A A . 40 LYS HD2 1 1
2 1197 1 1 40 LYS HD3 H -0.917 -1.059 -9.800 1.00 . A A . 40 LYS HD3 1 1
2 1198 1 1 40 LYS HE2 H -2.443 0.078 -11.043 1.00 . A A . 40 LYS HE2 1 1
2 1199 1 1 40 LYS HE3 H -1.512 1.574 -11.014 1.00 . A A . 40 LYS HE3 1 1
2 1200 1 1 40 LYS HG2 H -1.554 1.127 -8.617 1.00 . A A . 40 LYS HG2 1 1
2 1201 1 1 40 LYS HG3 H 0.086 1.655 -9.001 1.00 . A A . 40 LYS HG3 1 1
2 1202 1 1 40 LYS HZ1 H -1.126 1.017 -13.144 1.00 . A A . 40 LYS HZ1 1 1
2 1203 1 1 40 LYS HZ2 H -1.419 -0.631 -12.899 1.00 . A A . 40 LYS HZ2 1 1
2 1204 1 1 40 LYS HZ3 H 0.079 0.033 -12.481 1.00 . A A . 40 LYS HZ3 1 1
2 1205 1 1 40 LYS N N 0.372 0.507 -5.235 1.00 . A A . 40 LYS N 1 1
2 1206 1 1 40 LYS NZ N -0.944 0.210 -12.513 1.00 . A A . 40 LYS NZ 1 1
2 1207 1 1 40 LYS O O -1.670 -1.241 -5.008 1.00 . A A . 40 LYS O 1 1
2 1208 1 1 41 CYS C C -4.211 -2.213 -7.298 1.00 . A A . 41 CYS C 1 1
2 1209 1 1 41 CYS CA C -4.097 -1.050 -6.318 1.00 . A A . 41 CYS CA 1 1
2 1210 1 1 41 CYS CB C -5.341 -0.173 -6.405 1.00 . A A . 41 CYS CB 1 1
2 1211 1 1 41 CYS H H -2.964 0.429 -7.293 1.00 . A A . 41 CYS H 1 1
2 1212 1 1 41 CYS HA H -4.012 -1.442 -5.316 1.00 . A A . 41 CYS HA 1 1
2 1213 1 1 41 CYS HB2 H -5.200 0.556 -7.185 1.00 . A A . 41 CYS HB2 1 1
2 1214 1 1 41 CYS HB3 H -6.185 -0.788 -6.653 1.00 . A A . 41 CYS HB3 1 1
2 1215 1 1 41 CYS N N -2.919 -0.250 -6.591 1.00 . A A . 41 CYS N 1 1
2 1216 1 1 41 CYS O O -3.304 -2.461 -8.093 1.00 . A A . 41 CYS O 1 1
2 1217 1 1 41 CYS SG S -5.732 0.725 -4.869 1.00 . A A . 41 CYS SG 1 1
2 1218 1 1 42 ALA C C -7.038 -4.471 -8.095 1.00 . A A . 42 ALA C 1 1
2 1219 1 1 42 ALA CA C -5.570 -4.059 -8.115 1.00 . A A . 42 ALA CA 1 1
2 1220 1 1 42 ALA CB C -4.685 -5.229 -7.714 1.00 . A A . 42 ALA CB 1 1
2 1221 1 1 42 ALA H H -6.018 -2.672 -6.577 1.00 . A A . 42 ALA H 1 1
2 1222 1 1 42 ALA HA H -5.303 -3.764 -9.120 1.00 . A A . 42 ALA HA 1 1
2 1223 1 1 42 ALA HB1 H -4.817 -6.038 -8.418 1.00 . A A . 42 ALA HB1 1 1
2 1224 1 1 42 ALA HB2 H -4.959 -5.565 -6.725 1.00 . A A . 42 ALA HB2 1 1
2 1225 1 1 42 ALA HB3 H -3.651 -4.916 -7.715 1.00 . A A . 42 ALA HB3 1 1
2 1226 1 1 42 ALA N N -5.333 -2.921 -7.235 1.00 . A A . 42 ALA N 1 1
2 1227 1 1 42 ALA O O -7.435 -5.194 -7.156 1.00 . A A . 42 ALA O 1 1
2 1228 1 1 42 ALA OXT O -7.778 -4.068 -9.016 1.00 . A A . 42 ALA OXT 1 1
3 1229 1 1 1 ASP C C -9.825 14.403 -5.656 1.00 . A A . 1 ASP C 1 1
3 1230 1 1 1 ASP CA C -11.312 14.520 -5.331 1.00 . A A . 1 ASP CA 1 1
3 1231 1 1 1 ASP CB C -11.592 15.829 -4.587 1.00 . A A . 1 ASP CB 1 1
3 1232 1 1 1 ASP CG C -12.725 16.617 -5.213 1.00 . A A . 1 ASP CG 1 1
3 1233 1 1 1 ASP H1 H -11.343 12.517 -4.865 1.00 . A A . 1 ASP H1 1 1
3 1234 1 1 1 ASP H2 H -12.805 13.353 -4.530 1.00 . A A . 1 ASP H2 1 1
3 1235 1 1 1 ASP H3 H -11.438 13.567 -3.513 1.00 . A A . 1 ASP H3 1 1
3 1236 1 1 1 ASP HA H -11.876 14.507 -6.252 1.00 . A A . 1 ASP HA 1 1
3 1237 1 1 1 ASP HB2 H -11.856 15.605 -3.565 1.00 . A A . 1 ASP HB2 1 1
3 1238 1 1 1 ASP HB3 H -10.702 16.441 -4.599 1.00 . A A . 1 ASP HB3 1 1
3 1239 1 1 1 ASP N N -11.766 13.387 -4.483 1.00 . A A . 1 ASP N 1 1
3 1240 1 1 1 ASP O O -9.397 14.710 -6.768 1.00 . A A . 1 ASP O 1 1
3 1241 1 1 1 ASP OD1 O -12.722 16.781 -6.451 1.00 . A A . 1 ASP OD1 1 1
3 1242 1 1 1 ASP OD2 O -13.615 17.071 -4.465 1.00 . A A . 1 ASP OD2 1 1
3 1243 1 1 2 ARG C C -6.965 13.223 -3.598 1.00 . A A . 2 ARG C 1 1
3 1244 1 1 2 ARG CA C -7.608 13.796 -4.855 1.00 . A A . 2 ARG CA 1 1
3 1245 1 1 2 ARG CB C -6.962 15.137 -5.206 1.00 . A A . 2 ARG CB 1 1
3 1246 1 1 2 ARG CD C -4.989 15.969 -6.522 1.00 . A A . 2 ARG CD 1 1
3 1247 1 1 2 ARG CG C -5.456 15.058 -5.399 1.00 . A A . 2 ARG CG 1 1
3 1248 1 1 2 ARG CZ C -2.544 16.108 -6.245 1.00 . A A . 2 ARG CZ 1 1
3 1249 1 1 2 ARG H H -9.446 13.727 -3.813 1.00 . A A . 2 ARG H 1 1
3 1250 1 1 2 ARG HA H -7.450 13.108 -5.672 1.00 . A A . 2 ARG HA 1 1
3 1251 1 1 2 ARG HB2 H -7.402 15.504 -6.121 1.00 . A A . 2 ARG HB2 1 1
3 1252 1 1 2 ARG HB3 H -7.165 15.838 -4.411 1.00 . A A . 2 ARG HB3 1 1
3 1253 1 1 2 ARG HD2 H -5.635 15.828 -7.376 1.00 . A A . 2 ARG HD2 1 1
3 1254 1 1 2 ARG HD3 H -5.054 16.994 -6.188 1.00 . A A . 2 ARG HD3 1 1
3 1255 1 1 2 ARG HE H -3.474 15.155 -7.730 1.00 . A A . 2 ARG HE 1 1
3 1256 1 1 2 ARG HG2 H -4.970 15.356 -4.482 1.00 . A A . 2 ARG HG2 1 1
3 1257 1 1 2 ARG HG3 H -5.186 14.039 -5.638 1.00 . A A . 2 ARG HG3 1 1
3 1258 1 1 2 ARG HH11 H -3.605 17.065 -4.813 1.00 . A A . 2 ARG HH11 1 1
3 1259 1 1 2 ARG HH12 H -1.884 17.147 -4.640 1.00 . A A . 2 ARG HH12 1 1
3 1260 1 1 2 ARG HH21 H -1.210 15.260 -7.504 1.00 . A A . 2 ARG HH21 1 1
3 1261 1 1 2 ARG HH22 H -0.524 16.122 -6.169 1.00 . A A . 2 ARG HH22 1 1
3 1262 1 1 2 ARG N N -9.046 13.956 -4.677 1.00 . A A . 2 ARG N 1 1
3 1263 1 1 2 ARG NE N -3.611 15.687 -6.919 1.00 . A A . 2 ARG NE 1 1
3 1264 1 1 2 ARG NH1 N -2.690 16.833 -5.143 1.00 . A A . 2 ARG NH1 1 1
3 1265 1 1 2 ARG NH2 N -1.326 15.806 -6.674 1.00 . A A . 2 ARG NH2 1 1
3 1266 1 1 2 ARG O O -6.833 13.909 -2.585 1.00 . A A . 2 ARG O 1 1
3 1267 1 1 3 ASP C C -4.698 10.518 -2.994 1.00 . A A . 3 ASP C 1 1
3 1268 1 1 3 ASP CA C -5.938 11.285 -2.545 1.00 . A A . 3 ASP CA 1 1
3 1269 1 1 3 ASP CB C -6.930 10.332 -1.874 1.00 . A A . 3 ASP CB 1 1
3 1270 1 1 3 ASP CG C -6.878 10.416 -0.362 1.00 . A A . 3 ASP CG 1 1
3 1271 1 1 3 ASP H H -6.704 11.470 -4.511 1.00 . A A . 3 ASP H 1 1
3 1272 1 1 3 ASP HA H -5.641 12.040 -1.833 1.00 . A A . 3 ASP HA 1 1
3 1273 1 1 3 ASP HB2 H -7.931 10.578 -2.195 1.00 . A A . 3 ASP HB2 1 1
3 1274 1 1 3 ASP HB3 H -6.703 9.318 -2.168 1.00 . A A . 3 ASP HB3 1 1
3 1275 1 1 3 ASP N N -6.569 11.960 -3.674 1.00 . A A . 3 ASP N 1 1
3 1276 1 1 3 ASP O O -3.571 10.912 -2.697 1.00 . A A . 3 ASP O 1 1
3 1277 1 1 3 ASP OD1 O -7.360 11.425 0.193 1.00 . A A . 3 ASP OD1 1 1
3 1278 1 1 3 ASP OD2 O -6.359 9.471 0.268 1.00 . A A . 3 ASP OD2 1 1
3 1279 1 1 4 SER C C -2.929 8.124 -3.059 1.00 . A A . 4 SER C 1 1
3 1280 1 1 4 SER CA C -3.815 8.598 -4.207 1.00 . A A . 4 SER CA 1 1
3 1281 1 1 4 SER CB C -2.979 9.381 -5.220 1.00 . A A . 4 SER CB 1 1
3 1282 1 1 4 SER H H -5.837 9.158 -3.921 1.00 . A A . 4 SER H 1 1
3 1283 1 1 4 SER HA H -4.241 7.735 -4.696 1.00 . A A . 4 SER HA 1 1
3 1284 1 1 4 SER HB2 H -3.038 10.435 -4.994 1.00 . A A . 4 SER HB2 1 1
3 1285 1 1 4 SER HB3 H -1.949 9.057 -5.161 1.00 . A A . 4 SER HB3 1 1
3 1286 1 1 4 SER HG H -2.709 8.955 -7.112 1.00 . A A . 4 SER HG 1 1
3 1287 1 1 4 SER N N -4.915 9.420 -3.715 1.00 . A A . 4 SER N 1 1
3 1288 1 1 4 SER O O -2.087 8.872 -2.563 1.00 . A A . 4 SER O 1 1
3 1289 1 1 4 SER OG O -3.448 9.172 -6.540 1.00 . A A . 4 SER OG 1 1
3 1290 1 1 5 CYS C C -0.930 5.948 -2.022 1.00 . A A . 5 CYS C 1 1
3 1291 1 1 5 CYS CA C -2.340 6.305 -1.554 1.00 . A A . 5 CYS CA 1 1
3 1292 1 1 5 CYS CB C -3.035 5.063 -0.994 1.00 . A A . 5 CYS CB 1 1
3 1293 1 1 5 CYS H H -3.809 6.329 -3.077 1.00 . A A . 5 CYS H 1 1
3 1294 1 1 5 CYS HA H -2.267 7.048 -0.774 1.00 . A A . 5 CYS HA 1 1
3 1295 1 1 5 CYS HB2 H -4.092 5.262 -0.899 1.00 . A A . 5 CYS HB2 1 1
3 1296 1 1 5 CYS HB3 H -2.889 4.239 -1.677 1.00 . A A . 5 CYS HB3 1 1
3 1297 1 1 5 CYS N N -3.124 6.878 -2.642 1.00 . A A . 5 CYS N 1 1
3 1298 1 1 5 CYS O O -0.013 5.823 -1.213 1.00 . A A . 5 CYS O 1 1
3 1299 1 1 5 CYS SG S -2.420 4.544 0.642 1.00 . A A . 5 CYS SG 1 1
3 1300 1 1 6 VAL C C 1.635 6.359 -3.376 1.00 . A A . 6 VAL C 1 1
3 1301 1 1 6 VAL CA C 0.534 5.446 -3.908 1.00 . A A . 6 VAL CA 1 1
3 1302 1 1 6 VAL CB C 0.515 5.539 -5.441 1.00 . A A . 6 VAL CB 1 1
3 1303 1 1 6 VAL CG1 C 1.799 4.971 -6.028 1.00 . A A . 6 VAL CG1 1 1
3 1304 1 1 6 VAL CG2 C -0.706 4.829 -6.013 1.00 . A A . 6 VAL CG2 1 1
3 1305 1 1 6 VAL H H -1.533 5.899 -3.932 1.00 . A A . 6 VAL H 1 1
3 1306 1 1 6 VAL HA H 0.763 4.432 -3.638 1.00 . A A . 6 VAL HA 1 1
3 1307 1 1 6 VAL HB H 0.457 6.578 -5.708 1.00 . A A . 6 VAL HB 1 1
3 1308 1 1 6 VAL HG11 H 1.598 4.568 -7.010 1.00 . A A . 6 VAL HG11 1 1
3 1309 1 1 6 VAL HG12 H 2.170 4.185 -5.386 1.00 . A A . 6 VAL HG12 1 1
3 1310 1 1 6 VAL HG13 H 2.538 5.755 -6.103 1.00 . A A . 6 VAL HG13 1 1
3 1311 1 1 6 VAL HG21 H -1.303 5.534 -6.573 1.00 . A A . 6 VAL HG21 1 1
3 1312 1 1 6 VAL HG22 H -1.297 4.418 -5.208 1.00 . A A . 6 VAL HG22 1 1
3 1313 1 1 6 VAL HG23 H -0.386 4.031 -6.668 1.00 . A A . 6 VAL HG23 1 1
3 1314 1 1 6 VAL N N -0.765 5.787 -3.335 1.00 . A A . 6 VAL N 1 1
3 1315 1 1 6 VAL O O 2.648 5.890 -2.856 1.00 . A A . 6 VAL O 1 1
3 1316 1 1 7 ASP C C 2.193 8.967 -1.571 1.00 . A A . 7 ASP C 1 1
3 1317 1 1 7 ASP CA C 2.405 8.644 -3.048 1.00 . A A . 7 ASP CA 1 1
3 1318 1 1 7 ASP CB C 2.310 9.923 -3.885 1.00 . A A . 7 ASP CB 1 1
3 1319 1 1 7 ASP CG C 3.648 10.330 -4.470 1.00 . A A . 7 ASP CG 1 1
3 1320 1 1 7 ASP H H 0.603 7.977 -3.936 1.00 . A A . 7 ASP H 1 1
3 1321 1 1 7 ASP HA H 3.388 8.216 -3.172 1.00 . A A . 7 ASP HA 1 1
3 1322 1 1 7 ASP HB2 H 1.617 9.764 -4.697 1.00 . A A . 7 ASP HB2 1 1
3 1323 1 1 7 ASP HB3 H 1.949 10.729 -3.262 1.00 . A A . 7 ASP HB3 1 1
3 1324 1 1 7 ASP N N 1.430 7.665 -3.513 1.00 . A A . 7 ASP N 1 1
3 1325 1 1 7 ASP O O 3.136 9.319 -0.862 1.00 . A A . 7 ASP O 1 1
3 1326 1 1 7 ASP OD1 O 4.232 9.529 -5.231 1.00 . A A . 7 ASP OD1 1 1
3 1327 1 1 7 ASP OD2 O 4.112 11.449 -4.168 1.00 . A A . 7 ASP OD2 1 1
3 1328 1 1 8 LYS C C 1.273 8.119 1.211 1.00 . A A . 8 LYS C 1 1
3 1329 1 1 8 LYS CA C 0.617 9.130 0.276 1.00 . A A . 8 LYS CA 1 1
3 1330 1 1 8 LYS CB C -0.900 9.114 0.472 1.00 . A A . 8 LYS CB 1 1
3 1331 1 1 8 LYS CD C -2.795 10.399 1.507 1.00 . A A . 8 LYS CD 1 1
3 1332 1 1 8 LYS CE C -2.849 11.687 0.700 1.00 . A A . 8 LYS CE 1 1
3 1333 1 1 8 LYS CG C -1.367 9.910 1.680 1.00 . A A . 8 LYS CG 1 1
3 1334 1 1 8 LYS H H 0.241 8.566 -1.729 1.00 . A A . 8 LYS H 1 1
3 1335 1 1 8 LYS HA H 0.990 10.116 0.512 1.00 . A A . 8 LYS HA 1 1
3 1336 1 1 8 LYS HB2 H -1.369 9.529 -0.408 1.00 . A A . 8 LYS HB2 1 1
3 1337 1 1 8 LYS HB3 H -1.225 8.091 0.593 1.00 . A A . 8 LYS HB3 1 1
3 1338 1 1 8 LYS HD2 H -3.366 9.640 0.992 1.00 . A A . 8 LYS HD2 1 1
3 1339 1 1 8 LYS HD3 H -3.226 10.577 2.481 1.00 . A A . 8 LYS HD3 1 1
3 1340 1 1 8 LYS HE2 H -2.616 12.515 1.353 1.00 . A A . 8 LYS HE2 1 1
3 1341 1 1 8 LYS HE3 H -2.111 11.633 -0.088 1.00 . A A . 8 LYS HE3 1 1
3 1342 1 1 8 LYS HG2 H -1.316 9.281 2.555 1.00 . A A . 8 LYS HG2 1 1
3 1343 1 1 8 LYS HG3 H -0.717 10.762 1.810 1.00 . A A . 8 LYS HG3 1 1
3 1344 1 1 8 LYS HZ1 H -4.165 12.740 -0.531 1.00 . A A . 8 LYS HZ1 1 1
3 1345 1 1 8 LYS HZ2 H -4.897 12.072 0.840 1.00 . A A . 8 LYS HZ2 1 1
3 1346 1 1 8 LYS HZ3 H -4.474 11.078 -0.462 1.00 . A A . 8 LYS HZ3 1 1
3 1347 1 1 8 LYS N N 0.951 8.848 -1.115 1.00 . A A . 8 LYS N 1 1
3 1348 1 1 8 LYS NZ N -4.191 11.910 0.094 1.00 . A A . 8 LYS NZ 1 1
3 1349 1 1 8 LYS O O 2.146 8.470 2.006 1.00 . A A . 8 LYS O 1 1
3 1350 1 1 9 SER C C 2.652 5.209 1.336 1.00 . A A . 9 SER C 1 1
3 1351 1 1 9 SER CA C 1.392 5.805 1.955 1.00 . A A . 9 SER CA 1 1
3 1352 1 1 9 SER CB C 0.349 4.707 2.171 1.00 . A A . 9 SER CB 1 1
3 1353 1 1 9 SER H H 0.147 6.647 0.463 1.00 . A A . 9 SER H 1 1
3 1354 1 1 9 SER HA H 1.646 6.239 2.910 1.00 . A A . 9 SER HA 1 1
3 1355 1 1 9 SER HB2 H -0.579 5.154 2.497 1.00 . A A . 9 SER HB2 1 1
3 1356 1 1 9 SER HB3 H 0.187 4.180 1.242 1.00 . A A . 9 SER HB3 1 1
3 1357 1 1 9 SER HG H 0.284 2.963 3.059 1.00 . A A . 9 SER HG 1 1
3 1358 1 1 9 SER N N 0.846 6.865 1.114 1.00 . A A . 9 SER N 1 1
3 1359 1 1 9 SER O O 2.832 5.237 0.118 1.00 . A A . 9 SER O 1 1
3 1360 1 1 9 SER OG O 0.779 3.780 3.152 1.00 . A A . 9 SER OG 1 1
3 1361 1 1 10 ARG C C 4.565 2.601 1.368 1.00 . A A . 10 ARG C 1 1
3 1362 1 1 10 ARG CA C 4.768 4.070 1.729 1.00 . A A . 10 ARG CA 1 1
3 1363 1 1 10 ARG CB C 5.842 4.201 2.810 1.00 . A A . 10 ARG CB 1 1
3 1364 1 1 10 ARG CD C 8.320 4.140 3.220 1.00 . A A . 10 ARG CD 1 1
3 1365 1 1 10 ARG CG C 7.213 4.558 2.264 1.00 . A A . 10 ARG CG 1 1
3 1366 1 1 10 ARG CZ C 9.012 4.698 5.518 1.00 . A A . 10 ARG CZ 1 1
3 1367 1 1 10 ARG H H 3.323 4.683 3.143 1.00 . A A . 10 ARG H 1 1
3 1368 1 1 10 ARG HA H 5.091 4.603 0.848 1.00 . A A . 10 ARG HA 1 1
3 1369 1 1 10 ARG HB2 H 5.544 4.971 3.506 1.00 . A A . 10 ARG HB2 1 1
3 1370 1 1 10 ARG HB3 H 5.922 3.262 3.339 1.00 . A A . 10 ARG HB3 1 1
3 1371 1 1 10 ARG HD2 H 8.123 3.134 3.558 1.00 . A A . 10 ARG HD2 1 1
3 1372 1 1 10 ARG HD3 H 9.262 4.165 2.693 1.00 . A A . 10 ARG HD3 1 1
3 1373 1 1 10 ARG HE H 7.980 5.905 4.309 1.00 . A A . 10 ARG HE 1 1
3 1374 1 1 10 ARG HG2 H 7.355 4.055 1.320 1.00 . A A . 10 ARG HG2 1 1
3 1375 1 1 10 ARG HG3 H 7.264 5.627 2.114 1.00 . A A . 10 ARG HG3 1 1
3 1376 1 1 10 ARG HH11 H 9.579 2.858 4.895 1.00 . A A . 10 ARG HH11 1 1
3 1377 1 1 10 ARG HH12 H 10.052 3.275 6.508 1.00 . A A . 10 ARG HH12 1 1
3 1378 1 1 10 ARG HH21 H 8.603 6.455 6.429 1.00 . A A . 10 ARG HH21 1 1
3 1379 1 1 10 ARG HH22 H 9.498 5.317 7.379 1.00 . A A . 10 ARG HH22 1 1
3 1380 1 1 10 ARG N N 3.522 4.673 2.185 1.00 . A A . 10 ARG N 1 1
3 1381 1 1 10 ARG NE N 8.402 5.023 4.381 1.00 . A A . 10 ARG NE 1 1
3 1382 1 1 10 ARG NH1 N 9.596 3.514 5.650 1.00 . A A . 10 ARG NH1 1 1
3 1383 1 1 10 ARG NH2 N 9.041 5.561 6.524 1.00 . A A . 10 ARG NH2 1 1
3 1384 1 1 10 ARG O O 3.434 2.142 1.204 1.00 . A A . 10 ARG O 1 1
3 1385 1 1 11 CYS C C 7.004 -0.172 0.998 1.00 . A A . 11 CYS C 1 1
3 1386 1 1 11 CYS CA C 5.617 0.457 0.899 1.00 . A A . 11 CYS CA 1 1
3 1387 1 1 11 CYS CB C 5.061 0.277 -0.516 1.00 . A A . 11 CYS CB 1 1
3 1388 1 1 11 CYS H H 6.540 2.295 1.384 1.00 . A A . 11 CYS H 1 1
3 1389 1 1 11 CYS HA H 4.960 -0.034 1.601 1.00 . A A . 11 CYS HA 1 1
3 1390 1 1 11 CYS HB2 H 4.348 1.057 -0.719 1.00 . A A . 11 CYS HB2 1 1
3 1391 1 1 11 CYS HB3 H 5.875 0.347 -1.225 1.00 . A A . 11 CYS HB3 1 1
3 1392 1 1 11 CYS N N 5.668 1.871 1.242 1.00 . A A . 11 CYS N 1 1
3 1393 1 1 11 CYS O O 7.998 0.523 1.205 1.00 . A A . 11 CYS O 1 1
3 1394 1 1 11 CYS SG S 4.224 -1.313 -0.793 1.00 . A A . 11 CYS SG 1 1
3 1395 1 1 12 ALA C C 8.982 -2.299 -0.459 1.00 . A A . 12 ALA C 1 1
3 1396 1 1 12 ALA CA C 8.330 -2.212 0.918 1.00 . A A . 12 ALA CA 1 1
3 1397 1 1 12 ALA CB C 8.107 -3.604 1.490 1.00 . A A . 12 ALA CB 1 1
3 1398 1 1 12 ALA H H 6.242 -1.993 0.686 1.00 . A A . 12 ALA H 1 1
3 1399 1 1 12 ALA HA H 8.987 -1.672 1.585 1.00 . A A . 12 ALA HA 1 1
3 1400 1 1 12 ALA HB1 H 8.422 -3.622 2.524 1.00 . A A . 12 ALA HB1 1 1
3 1401 1 1 12 ALA HB2 H 8.681 -4.324 0.926 1.00 . A A . 12 ALA HB2 1 1
3 1402 1 1 12 ALA HB3 H 7.057 -3.854 1.429 1.00 . A A . 12 ALA HB3 1 1
3 1403 1 1 12 ALA N N 7.066 -1.492 0.847 1.00 . A A . 12 ALA N 1 1
3 1404 1 1 12 ALA O O 8.433 -1.809 -1.446 1.00 . A A . 12 ALA O 1 1
3 1405 1 1 13 LYS C C 9.970 -3.530 -2.903 1.00 . A A . 13 LYS C 1 1
3 1406 1 1 13 LYS CA C 10.889 -3.059 -1.778 1.00 . A A . 13 LYS CA 1 1
3 1407 1 1 13 LYS CB C 12.056 -4.034 -1.606 1.00 . A A . 13 LYS CB 1 1
3 1408 1 1 13 LYS CD C 14.315 -4.716 -2.468 1.00 . A A . 13 LYS CD 1 1
3 1409 1 1 13 LYS CE C 15.374 -4.343 -3.492 1.00 . A A . 13 LYS CE 1 1
3 1410 1 1 13 LYS CG C 12.962 -4.119 -2.823 1.00 . A A . 13 LYS CG 1 1
3 1411 1 1 13 LYS H H 10.550 -3.282 0.302 1.00 . A A . 13 LYS H 1 1
3 1412 1 1 13 LYS HA H 11.283 -2.089 -2.041 1.00 . A A . 13 LYS HA 1 1
3 1413 1 1 13 LYS HB2 H 12.652 -3.717 -0.762 1.00 . A A . 13 LYS HB2 1 1
3 1414 1 1 13 LYS HB3 H 11.662 -5.017 -1.408 1.00 . A A . 13 LYS HB3 1 1
3 1415 1 1 13 LYS HD2 H 14.618 -4.347 -1.500 1.00 . A A . 13 LYS HD2 1 1
3 1416 1 1 13 LYS HD3 H 14.224 -5.792 -2.432 1.00 . A A . 13 LYS HD3 1 1
3 1417 1 1 13 LYS HE2 H 15.513 -3.272 -3.473 1.00 . A A . 13 LYS HE2 1 1
3 1418 1 1 13 LYS HE3 H 16.301 -4.830 -3.226 1.00 . A A . 13 LYS HE3 1 1
3 1419 1 1 13 LYS HG2 H 12.491 -4.741 -3.567 1.00 . A A . 13 LYS HG2 1 1
3 1420 1 1 13 LYS HG3 H 13.111 -3.125 -3.219 1.00 . A A . 13 LYS HG3 1 1
3 1421 1 1 13 LYS HZ1 H 14.944 -5.792 -4.933 1.00 . A A . 13 LYS HZ1 1 1
3 1422 1 1 13 LYS HZ2 H 15.681 -4.404 -5.557 1.00 . A A . 13 LYS HZ2 1 1
3 1423 1 1 13 LYS HZ3 H 14.051 -4.365 -5.107 1.00 . A A . 13 LYS HZ3 1 1
3 1424 1 1 13 LYS N N 10.160 -2.917 -0.519 1.00 . A A . 13 LYS N 1 1
3 1425 1 1 13 LYS NZ N 14.985 -4.755 -4.868 1.00 . A A . 13 LYS NZ 1 1
3 1426 1 1 13 LYS O O 10.009 -2.998 -4.012 1.00 . A A . 13 LYS O 1 1
3 1427 1 1 14 TYR C C 7.458 -6.268 -3.050 1.00 . A A . 14 TYR C 1 1
3 1428 1 1 14 TYR CA C 8.200 -5.053 -3.596 1.00 . A A . 14 TYR CA 1 1
3 1429 1 1 14 TYR CB C 8.925 -5.428 -4.894 1.00 . A A . 14 TYR CB 1 1
3 1430 1 1 14 TYR CD1 C 10.617 -6.765 -3.567 1.00 . A A . 14 TYR CD1 1 1
3 1431 1 1 14 TYR CD2 C 11.307 -5.810 -5.639 1.00 . A A . 14 TYR CD2 1 1
3 1432 1 1 14 TYR CE1 C 11.879 -7.300 -3.389 1.00 . A A . 14 TYR CE1 1 1
3 1433 1 1 14 TYR CE2 C 12.571 -6.342 -5.469 1.00 . A A . 14 TYR CE2 1 1
3 1434 1 1 14 TYR CG C 10.309 -6.012 -4.694 1.00 . A A . 14 TYR CG 1 1
3 1435 1 1 14 TYR CZ C 12.852 -7.086 -4.342 1.00 . A A . 14 TYR CZ 1 1
3 1436 1 1 14 TYR H H 9.144 -4.904 -1.709 1.00 . A A . 14 TYR H 1 1
3 1437 1 1 14 TYR HA H 7.479 -4.279 -3.812 1.00 . A A . 14 TYR HA 1 1
3 1438 1 1 14 TYR HB2 H 8.335 -6.161 -5.422 1.00 . A A . 14 TYR HB2 1 1
3 1439 1 1 14 TYR HB3 H 9.023 -4.545 -5.509 1.00 . A A . 14 TYR HB3 1 1
3 1440 1 1 14 TYR HD1 H 9.855 -6.931 -2.821 1.00 . A A . 14 TYR HD1 1 1
3 1441 1 1 14 TYR HD2 H 11.084 -5.226 -6.520 1.00 . A A . 14 TYR HD2 1 1
3 1442 1 1 14 TYR HE1 H 12.099 -7.883 -2.507 1.00 . A A . 14 TYR HE1 1 1
3 1443 1 1 14 TYR HE2 H 13.333 -6.173 -6.216 1.00 . A A . 14 TYR HE2 1 1
3 1444 1 1 14 TYR HH H 14.338 -7.606 -3.237 1.00 . A A . 14 TYR HH 1 1
3 1445 1 1 14 TYR N N 9.136 -4.523 -2.610 1.00 . A A . 14 TYR N 1 1
3 1446 1 1 14 TYR O O 7.840 -6.835 -2.026 1.00 . A A . 14 TYR O 1 1
3 1447 1 1 14 TYR OH O 14.110 -7.617 -4.170 1.00 . A A . 14 TYR OH 1 1
3 1448 1 1 15 GLY C C 4.291 -7.425 -2.690 1.00 . A A . 15 GLY C 1 1
3 1449 1 1 15 GLY CA C 5.619 -7.814 -3.308 1.00 . A A . 15 GLY CA 1 1
3 1450 1 1 15 GLY H H 6.134 -6.174 -4.551 1.00 . A A . 15 GLY H 1 1
3 1451 1 1 15 GLY HA2 H 5.433 -8.450 -4.161 1.00 . A A . 15 GLY HA2 1 1
3 1452 1 1 15 GLY HA3 H 6.193 -8.367 -2.579 1.00 . A A . 15 GLY HA3 1 1
3 1453 1 1 15 GLY N N 6.394 -6.665 -3.740 1.00 . A A . 15 GLY N 1 1
3 1454 1 1 15 GLY O O 3.564 -6.595 -3.236 1.00 . A A . 15 GLY O 1 1
3 1455 1 1 16 TYR C C 2.968 -6.926 0.401 1.00 . A A . 16 TYR C 1 1
3 1456 1 1 16 TYR CA C 2.722 -7.749 -0.859 1.00 . A A . 16 TYR CA 1 1
3 1457 1 1 16 TYR CB C 2.011 -9.054 -0.498 1.00 . A A . 16 TYR CB 1 1
3 1458 1 1 16 TYR CD1 C 0.171 -8.147 0.976 1.00 . A A . 16 TYR CD1 1 1
3 1459 1 1 16 TYR CD2 C -0.446 -9.432 -0.936 1.00 . A A . 16 TYR CD2 1 1
3 1460 1 1 16 TYR CE1 C -1.164 -7.982 1.301 1.00 . A A . 16 TYR CE1 1 1
3 1461 1 1 16 TYR CE2 C -1.782 -9.271 -0.617 1.00 . A A . 16 TYR CE2 1 1
3 1462 1 1 16 TYR CG C 0.551 -8.875 -0.146 1.00 . A A . 16 TYR CG 1 1
3 1463 1 1 16 TYR CZ C -2.134 -8.547 0.500 1.00 . A A . 16 TYR CZ 1 1
3 1464 1 1 16 TYR H H 4.594 -8.685 -1.170 1.00 . A A . 16 TYR H 1 1
3 1465 1 1 16 TYR HA H 2.094 -7.181 -1.528 1.00 . A A . 16 TYR HA 1 1
3 1466 1 1 16 TYR HB2 H 2.069 -9.731 -1.336 1.00 . A A . 16 TYR HB2 1 1
3 1467 1 1 16 TYR HB3 H 2.506 -9.500 0.353 1.00 . A A . 16 TYR HB3 1 1
3 1468 1 1 16 TYR HD1 H 0.933 -7.708 1.601 1.00 . A A . 16 TYR HD1 1 1
3 1469 1 1 16 TYR HD2 H -0.167 -10.001 -1.809 1.00 . A A . 16 TYR HD2 1 1
3 1470 1 1 16 TYR HE1 H -1.439 -7.413 2.177 1.00 . A A . 16 TYR HE1 1 1
3 1471 1 1 16 TYR HE2 H -2.542 -9.714 -1.244 1.00 . A A . 16 TYR HE2 1 1
3 1472 1 1 16 TYR HH H -3.663 -8.875 1.620 1.00 . A A . 16 TYR HH 1 1
3 1473 1 1 16 TYR N N 3.972 -8.031 -1.552 1.00 . A A . 16 TYR N 1 1
3 1474 1 1 16 TYR O O 3.908 -7.185 1.151 1.00 . A A . 16 TYR O 1 1
3 1475 1 1 16 TYR OH O -3.463 -8.385 0.819 1.00 . A A . 16 TYR OH 1 1
3 1476 1 1 17 TYR C C 0.862 -4.889 2.459 1.00 . A A . 17 TYR C 1 1
3 1477 1 1 17 TYR CA C 2.224 -5.076 1.799 1.00 . A A . 17 TYR CA 1 1
3 1478 1 1 17 TYR CB C 2.815 -3.720 1.408 1.00 . A A . 17 TYR CB 1 1
3 1479 1 1 17 TYR CD1 C 4.585 -3.856 3.207 1.00 . A A . 17 TYR CD1 1 1
3 1480 1 1 17 TYR CD2 C 3.577 -1.738 2.775 1.00 . A A . 17 TYR CD2 1 1
3 1481 1 1 17 TYR CE1 C 5.371 -3.285 4.190 1.00 . A A . 17 TYR CE1 1 1
3 1482 1 1 17 TYR CE2 C 4.362 -1.160 3.755 1.00 . A A . 17 TYR CE2 1 1
3 1483 1 1 17 TYR CG C 3.674 -3.094 2.483 1.00 . A A . 17 TYR CG 1 1
3 1484 1 1 17 TYR CZ C 5.256 -1.938 4.459 1.00 . A A . 17 TYR CZ 1 1
3 1485 1 1 17 TYR H H 1.379 -5.785 -0.006 1.00 . A A . 17 TYR H 1 1
3 1486 1 1 17 TYR HA H 2.887 -5.559 2.502 1.00 . A A . 17 TYR HA 1 1
3 1487 1 1 17 TYR HB2 H 3.427 -3.843 0.527 1.00 . A A . 17 TYR HB2 1 1
3 1488 1 1 17 TYR HB3 H 2.010 -3.036 1.185 1.00 . A A . 17 TYR HB3 1 1
3 1489 1 1 17 TYR HD1 H 4.672 -4.910 2.992 1.00 . A A . 17 TYR HD1 1 1
3 1490 1 1 17 TYR HD2 H 2.875 -1.132 2.222 1.00 . A A . 17 TYR HD2 1 1
3 1491 1 1 17 TYR HE1 H 6.072 -3.895 4.741 1.00 . A A . 17 TYR HE1 1 1
3 1492 1 1 17 TYR HE2 H 4.271 -0.105 3.967 1.00 . A A . 17 TYR HE2 1 1
3 1493 1 1 17 TYR HH H 5.515 -0.741 5.942 1.00 . A A . 17 TYR HH 1 1
3 1494 1 1 17 TYR N N 2.110 -5.938 0.628 1.00 . A A . 17 TYR N 1 1
3 1495 1 1 17 TYR O O -0.009 -4.201 1.925 1.00 . A A . 17 TYR O 1 1
3 1496 1 1 17 TYR OH O 6.039 -1.367 5.436 1.00 . A A . 17 TYR OH 1 1
3 1497 1 1 18 GLN C C -1.094 -3.998 4.429 1.00 . A A . 18 GLN C 1 1
3 1498 1 1 18 GLN CA C -0.576 -5.433 4.358 1.00 . A A . 18 GLN CA 1 1
3 1499 1 1 18 GLN CB C -0.392 -5.989 5.772 1.00 . A A . 18 GLN CB 1 1
3 1500 1 1 18 GLN CD C -1.514 -7.860 7.046 1.00 . A A . 18 GLN CD 1 1
3 1501 1 1 18 GLN CG C -1.679 -6.499 6.398 1.00 . A A . 18 GLN CG 1 1
3 1502 1 1 18 GLN H H 1.415 -6.053 3.987 1.00 . A A . 18 GLN H 1 1
3 1503 1 1 18 GLN HA H -1.302 -6.039 3.839 1.00 . A A . 18 GLN HA 1 1
3 1504 1 1 18 GLN HB2 H 0.315 -6.805 5.735 1.00 . A A . 18 GLN HB2 1 1
3 1505 1 1 18 GLN HB3 H 0.006 -5.209 6.403 1.00 . A A . 18 GLN HB3 1 1
3 1506 1 1 18 GLN HE21 H -3.131 -8.531 6.104 1.00 . A A . 18 GLN HE21 1 1
3 1507 1 1 18 GLN HE22 H -2.336 -9.669 7.133 1.00 . A A . 18 GLN HE22 1 1
3 1508 1 1 18 GLN HG2 H -2.001 -5.795 7.152 1.00 . A A . 18 GLN HG2 1 1
3 1509 1 1 18 GLN HG3 H -2.434 -6.572 5.630 1.00 . A A . 18 GLN HG3 1 1
3 1510 1 1 18 GLN N N 0.683 -5.515 3.619 1.00 . A A . 18 GLN N 1 1
3 1511 1 1 18 GLN NE2 N -2.419 -8.779 6.730 1.00 . A A . 18 GLN NE2 1 1
3 1512 1 1 18 GLN O O -2.301 -3.759 4.354 1.00 . A A . 18 GLN O 1 1
3 1513 1 1 18 GLN OE1 O -0.585 -8.083 7.823 1.00 . A A . 18 GLN OE1 1 1
3 1514 1 1 19 GLU C C -1.217 -1.172 3.368 1.00 . A A . 19 GLU C 1 1
3 1515 1 1 19 GLU CA C -0.550 -1.639 4.658 1.00 . A A . 19 GLU CA 1 1
3 1516 1 1 19 GLU CB C 0.684 -0.781 4.946 1.00 . A A . 19 GLU CB 1 1
3 1517 1 1 19 GLU CD C 2.182 0.263 6.691 1.00 . A A . 19 GLU CD 1 1
3 1518 1 1 19 GLU CG C 0.924 -0.540 6.427 1.00 . A A . 19 GLU CG 1 1
3 1519 1 1 19 GLU H H 0.766 -3.297 4.631 1.00 . A A . 19 GLU H 1 1
3 1520 1 1 19 GLU HA H -1.251 -1.529 5.471 1.00 . A A . 19 GLU HA 1 1
3 1521 1 1 19 GLU HB2 H 1.553 -1.273 4.537 1.00 . A A . 19 GLU HB2 1 1
3 1522 1 1 19 GLU HB3 H 0.562 0.178 4.463 1.00 . A A . 19 GLU HB3 1 1
3 1523 1 1 19 GLU HG2 H 0.081 -0.002 6.834 1.00 . A A . 19 GLU HG2 1 1
3 1524 1 1 19 GLU HG3 H 1.013 -1.496 6.923 1.00 . A A . 19 GLU HG3 1 1
3 1525 1 1 19 GLU N N -0.180 -3.046 4.575 1.00 . A A . 19 GLU N 1 1
3 1526 1 1 19 GLU O O -2.249 -0.500 3.398 1.00 . A A . 19 GLU O 1 1
3 1527 1 1 19 GLU OE1 O 3.209 -0.009 6.034 1.00 . A A . 19 GLU OE1 1 1
3 1528 1 1 19 GLU OE2 O 2.141 1.164 7.555 1.00 . A A . 19 GLU OE2 1 1
3 1529 1 1 20 CYS C C -2.570 -1.671 0.744 1.00 . A A . 20 CYS C 1 1
3 1530 1 1 20 CYS CA C -1.154 -1.139 0.938 1.00 . A A . 20 CYS CA 1 1
3 1531 1 1 20 CYS CB C -0.248 -1.648 -0.183 1.00 . A A . 20 CYS CB 1 1
3 1532 1 1 20 CYS H H 0.203 -2.059 2.275 1.00 . A A . 20 CYS H 1 1
3 1533 1 1 20 CYS HA H -1.181 -0.060 0.901 1.00 . A A . 20 CYS HA 1 1
3 1534 1 1 20 CYS HB2 H 0.733 -1.852 0.221 1.00 . A A . 20 CYS HB2 1 1
3 1535 1 1 20 CYS HB3 H -0.662 -2.560 -0.586 1.00 . A A . 20 CYS HB3 1 1
3 1536 1 1 20 CYS N N -0.619 -1.527 2.236 1.00 . A A . 20 CYS N 1 1
3 1537 1 1 20 CYS O O -3.487 -0.913 0.424 1.00 . A A . 20 CYS O 1 1
3 1538 1 1 20 CYS SG S -0.045 -0.472 -1.559 1.00 . A A . 20 CYS SG 1 1
3 1539 1 1 21 GLN C C -5.088 -2.921 1.674 1.00 . A A . 21 GLN C 1 1
3 1540 1 1 21 GLN CA C -4.051 -3.600 0.782 1.00 . A A . 21 GLN CA 1 1
3 1541 1 1 21 GLN CB C -3.972 -5.094 1.107 1.00 . A A . 21 GLN CB 1 1
3 1542 1 1 21 GLN CD C -4.046 -6.805 2.966 1.00 . A A . 21 GLN CD 1 1
3 1543 1 1 21 GLN CG C -3.671 -5.390 2.568 1.00 . A A . 21 GLN CG 1 1
3 1544 1 1 21 GLN H H -1.974 -3.527 1.191 1.00 . A A . 21 GLN H 1 1
3 1545 1 1 21 GLN HA H -4.351 -3.482 -0.249 1.00 . A A . 21 GLN HA 1 1
3 1546 1 1 21 GLN HB2 H -4.915 -5.556 0.856 1.00 . A A . 21 GLN HB2 1 1
3 1547 1 1 21 GLN HB3 H -3.193 -5.539 0.507 1.00 . A A . 21 GLN HB3 1 1
3 1548 1 1 21 GLN HE21 H -5.892 -6.537 2.277 1.00 . A A . 21 GLN HE21 1 1
3 1549 1 1 21 GLN HE22 H -5.562 -8.093 2.953 1.00 . A A . 21 GLN HE22 1 1
3 1550 1 1 21 GLN HG2 H -2.615 -5.254 2.736 1.00 . A A . 21 GLN HG2 1 1
3 1551 1 1 21 GLN HG3 H -4.225 -4.701 3.185 1.00 . A A . 21 GLN HG3 1 1
3 1552 1 1 21 GLN N N -2.743 -2.974 0.938 1.00 . A A . 21 GLN N 1 1
3 1553 1 1 21 GLN NE2 N -5.292 -7.183 2.705 1.00 . A A . 21 GLN NE2 1 1
3 1554 1 1 21 GLN O O -6.254 -2.792 1.301 1.00 . A A . 21 GLN O 1 1
3 1555 1 1 21 GLN OE1 O -3.225 -7.550 3.502 1.00 . A A . 21 GLN OE1 1 1
3 1556 1 1 22 ASP C C -5.996 -0.470 3.259 1.00 . A A . 22 ASP C 1 1
3 1557 1 1 22 ASP CA C -5.542 -1.821 3.799 1.00 . A A . 22 ASP CA 1 1
3 1558 1 1 22 ASP CB C -4.842 -1.635 5.147 1.00 . A A . 22 ASP CB 1 1
3 1559 1 1 22 ASP CG C -5.776 -1.107 6.218 1.00 . A A . 22 ASP CG 1 1
3 1560 1 1 22 ASP H H -3.712 -2.618 3.095 1.00 . A A . 22 ASP H 1 1
3 1561 1 1 22 ASP HA H -6.409 -2.450 3.939 1.00 . A A . 22 ASP HA 1 1
3 1562 1 1 22 ASP HB2 H -4.450 -2.585 5.476 1.00 . A A . 22 ASP HB2 1 1
3 1563 1 1 22 ASP HB3 H -4.027 -0.936 5.028 1.00 . A A . 22 ASP HB3 1 1
3 1564 1 1 22 ASP N N -4.653 -2.487 2.854 1.00 . A A . 22 ASP N 1 1
3 1565 1 1 22 ASP O O -7.136 -0.055 3.472 1.00 . A A . 22 ASP O 1 1
3 1566 1 1 22 ASP OD1 O -6.589 -0.211 5.910 1.00 . A A . 22 ASP OD1 1 1
3 1567 1 1 22 ASP OD2 O -5.693 -1.590 7.368 1.00 . A A . 22 ASP OD2 1 1
3 1568 1 1 23 CYS C C -6.419 1.406 0.865 1.00 . A A . 23 CYS C 1 1
3 1569 1 1 23 CYS CA C -5.401 1.521 1.992 1.00 . A A . 23 CYS CA 1 1
3 1570 1 1 23 CYS CB C -4.128 2.177 1.471 1.00 . A A . 23 CYS CB 1 1
3 1571 1 1 23 CYS H H -4.204 -0.167 2.427 1.00 . A A . 23 CYS H 1 1
3 1572 1 1 23 CYS HA H -5.814 2.133 2.772 1.00 . A A . 23 CYS HA 1 1
3 1573 1 1 23 CYS HB2 H -3.280 1.781 2.008 1.00 . A A . 23 CYS HB2 1 1
3 1574 1 1 23 CYS HB3 H -4.026 1.944 0.427 1.00 . A A . 23 CYS HB3 1 1
3 1575 1 1 23 CYS N N -5.096 0.214 2.562 1.00 . A A . 23 CYS N 1 1
3 1576 1 1 23 CYS O O -7.519 1.954 0.948 1.00 . A A . 23 CYS O 1 1
3 1577 1 1 23 CYS SG S -4.099 3.991 1.643 1.00 . A A . 23 CYS SG 1 1
3 1578 1 1 24 CYS C C -8.323 0.099 -0.891 1.00 . A A . 24 CYS C 1 1
3 1579 1 1 24 CYS CA C -6.919 0.499 -1.341 1.00 . A A . 24 CYS CA 1 1
3 1580 1 1 24 CYS CB C -6.328 -0.562 -2.266 1.00 . A A . 24 CYS CB 1 1
3 1581 1 1 24 CYS H H -5.156 0.278 -0.197 1.00 . A A . 24 CYS H 1 1
3 1582 1 1 24 CYS HA H -6.977 1.438 -1.872 1.00 . A A . 24 CYS HA 1 1
3 1583 1 1 24 CYS HB2 H -5.259 -0.423 -2.321 1.00 . A A . 24 CYS HB2 1 1
3 1584 1 1 24 CYS HB3 H -6.536 -1.537 -1.856 1.00 . A A . 24 CYS HB3 1 1
3 1585 1 1 24 CYS N N -6.044 0.690 -0.191 1.00 . A A . 24 CYS N 1 1
3 1586 1 1 24 CYS O O -9.317 0.696 -1.312 1.00 . A A . 24 CYS O 1 1
3 1587 1 1 24 CYS SG S -6.977 -0.516 -3.966 1.00 . A A . 24 CYS SG 1 1
3 1588 1 1 25 LYS C C -10.460 -0.209 1.108 1.00 . A A . 25 LYS C 1 1
3 1589 1 1 25 LYS CA C -9.673 -1.371 0.508 1.00 . A A . 25 LYS CA 1 1
3 1590 1 1 25 LYS CB C -9.440 -2.437 1.579 1.00 . A A . 25 LYS CB 1 1
3 1591 1 1 25 LYS CD C -9.938 -4.774 2.364 1.00 . A A . 25 LYS CD 1 1
3 1592 1 1 25 LYS CE C -8.682 -4.675 3.221 1.00 . A A . 25 LYS CE 1 1
3 1593 1 1 25 LYS CG C -9.883 -3.831 1.169 1.00 . A A . 25 LYS CG 1 1
3 1594 1 1 25 LYS H H -7.567 -1.330 0.287 1.00 . A A . 25 LYS H 1 1
3 1595 1 1 25 LYS HA H -10.238 -1.800 -0.306 1.00 . A A . 25 LYS HA 1 1
3 1596 1 1 25 LYS HB2 H -8.386 -2.474 1.806 1.00 . A A . 25 LYS HB2 1 1
3 1597 1 1 25 LYS HB3 H -9.981 -2.160 2.472 1.00 . A A . 25 LYS HB3 1 1
3 1598 1 1 25 LYS HD2 H -10.794 -4.521 2.971 1.00 . A A . 25 LYS HD2 1 1
3 1599 1 1 25 LYS HD3 H -10.037 -5.789 2.005 1.00 . A A . 25 LYS HD3 1 1
3 1600 1 1 25 LYS HE2 H -8.562 -5.596 3.770 1.00 . A A . 25 LYS HE2 1 1
3 1601 1 1 25 LYS HE3 H -7.830 -4.528 2.573 1.00 . A A . 25 LYS HE3 1 1
3 1602 1 1 25 LYS HG2 H -10.866 -3.771 0.727 1.00 . A A . 25 LYS HG2 1 1
3 1603 1 1 25 LYS HG3 H -9.185 -4.222 0.445 1.00 . A A . 25 LYS HG3 1 1
3 1604 1 1 25 LYS HZ1 H -8.326 -2.688 3.775 1.00 . A A . 25 LYS HZ1 1 1
3 1605 1 1 25 LYS HZ2 H -8.249 -3.785 5.062 1.00 . A A . 25 LYS HZ2 1 1
3 1606 1 1 25 LYS HZ3 H -9.749 -3.338 4.422 1.00 . A A . 25 LYS HZ3 1 1
3 1607 1 1 25 LYS N N -8.395 -0.902 -0.019 1.00 . A A . 25 LYS N 1 1
3 1608 1 1 25 LYS NZ N -8.757 -3.543 4.187 1.00 . A A . 25 LYS NZ 1 1
3 1609 1 1 25 LYS O O -11.637 -0.016 0.804 1.00 . A A . 25 LYS O 1 1
3 1610 1 1 26 ASN C C -10.942 2.694 1.580 1.00 . A A . 26 ASN C 1 1
3 1611 1 1 26 ASN CA C -10.409 1.706 2.612 1.00 . A A . 26 ASN CA 1 1
3 1612 1 1 26 ASN CB C -9.391 2.392 3.523 1.00 . A A . 26 ASN CB 1 1
3 1613 1 1 26 ASN CG C -9.952 2.687 4.900 1.00 . A A . 26 ASN CG 1 1
3 1614 1 1 26 ASN H H -8.854 0.352 2.158 1.00 . A A . 26 ASN H 1 1
3 1615 1 1 26 ASN HA H -11.231 1.345 3.210 1.00 . A A . 26 ASN HA 1 1
3 1616 1 1 26 ASN HB2 H -8.532 1.750 3.638 1.00 . A A . 26 ASN HB2 1 1
3 1617 1 1 26 ASN HB3 H -9.082 3.321 3.072 1.00 . A A . 26 ASN HB3 1 1
3 1618 1 1 26 ASN HD21 H -8.645 1.436 5.723 1.00 . A A . 26 ASN HD21 1 1
3 1619 1 1 26 ASN HD22 H -9.723 2.220 6.820 1.00 . A A . 26 ASN HD22 1 1
3 1620 1 1 26 ASN N N -9.792 0.560 1.961 1.00 . A A . 26 ASN N 1 1
3 1621 1 1 26 ASN ND2 N -9.383 2.050 5.918 1.00 . A A . 26 ASN ND2 1 1
3 1622 1 1 26 ASN O O -11.876 3.448 1.854 1.00 . A A . 26 ASN O 1 1
3 1623 1 1 26 ASN OD1 O -10.884 3.478 5.049 1.00 . A A . 26 ASN OD1 1 1
3 1624 1 1 27 ALA C C -12.034 3.043 -1.348 1.00 . A A . 27 ALA C 1 1
3 1625 1 1 27 ALA CA C -10.770 3.570 -0.681 1.00 . A A . 27 ALA CA 1 1
3 1626 1 1 27 ALA CB C -9.657 3.730 -1.705 1.00 . A A . 27 ALA CB 1 1
3 1627 1 1 27 ALA H H -9.612 2.052 0.230 1.00 . A A . 27 ALA H 1 1
3 1628 1 1 27 ALA HA H -10.977 4.539 -0.250 1.00 . A A . 27 ALA HA 1 1
3 1629 1 1 27 ALA HB1 H -9.837 3.070 -2.541 1.00 . A A . 27 ALA HB1 1 1
3 1630 1 1 27 ALA HB2 H -8.709 3.482 -1.249 1.00 . A A . 27 ALA HB2 1 1
3 1631 1 1 27 ALA HB3 H -9.631 4.752 -2.053 1.00 . A A . 27 ALA HB3 1 1
3 1632 1 1 27 ALA N N -10.347 2.680 0.392 1.00 . A A . 27 ALA N 1 1
3 1633 1 1 27 ALA O O -12.868 3.814 -1.823 1.00 . A A . 27 ALA O 1 1
3 1634 1 1 28 GLY C C -12.948 0.014 -2.969 1.00 . A A . 28 GLY C 1 1
3 1635 1 1 28 GLY CA C -13.324 1.101 -1.982 1.00 . A A . 28 GLY CA 1 1
3 1636 1 1 28 GLY H H -11.468 1.163 -0.984 1.00 . A A . 28 GLY H 1 1
3 1637 1 1 28 GLY HA2 H -13.938 0.671 -1.205 1.00 . A A . 28 GLY HA2 1 1
3 1638 1 1 28 GLY HA3 H -13.890 1.858 -2.497 1.00 . A A . 28 GLY HA3 1 1
3 1639 1 1 28 GLY N N -12.165 1.721 -1.378 1.00 . A A . 28 GLY N 1 1
3 1640 1 1 28 GLY O O -13.578 -0.128 -4.016 1.00 . A A . 28 GLY O 1 1
3 1641 1 1 29 HIS C C -11.171 -3.098 -2.697 1.00 . A A . 29 HIS C 1 1
3 1642 1 1 29 HIS CA C -11.447 -1.825 -3.503 1.00 . A A . 29 HIS CA 1 1
3 1643 1 1 29 HIS CB C -10.195 -1.372 -4.255 1.00 . A A . 29 HIS CB 1 1
3 1644 1 1 29 HIS CD2 C -9.709 1.094 -4.907 1.00 . A A . 29 HIS CD2 1 1
3 1645 1 1 29 HIS CE1 C -11.265 1.332 -6.433 1.00 . A A . 29 HIS CE1 1 1
3 1646 1 1 29 HIS CG C -10.377 -0.082 -4.994 1.00 . A A . 29 HIS CG 1 1
3 1647 1 1 29 HIS H H -11.446 -0.582 -1.789 1.00 . A A . 29 HIS H 1 1
3 1648 1 1 29 HIS HA H -12.228 -2.031 -4.220 1.00 . A A . 29 HIS HA 1 1
3 1649 1 1 29 HIS HB2 H -9.392 -1.239 -3.549 1.00 . A A . 29 HIS HB2 1 1
3 1650 1 1 29 HIS HB3 H -9.917 -2.129 -4.973 1.00 . A A . 29 HIS HB3 1 1
3 1651 1 1 29 HIS HD1 H -11.995 -0.570 -6.252 1.00 . A A . 29 HIS HD1 1 1
3 1652 1 1 29 HIS HD2 H -8.880 1.315 -4.248 1.00 . A A . 29 HIS HD2 1 1
3 1653 1 1 29 HIS HE1 H -11.898 1.757 -7.198 1.00 . A A . 29 HIS HE1 1 1
3 1654 1 1 29 HIS HE2 H -9.942 2.845 -6.042 1.00 . A A . 29 HIS HE2 1 1
3 1655 1 1 29 HIS N N -11.912 -0.749 -2.636 1.00 . A A . 29 HIS N 1 1
3 1656 1 1 29 HIS ND1 N -11.346 0.102 -5.958 1.00 . A A . 29 HIS ND1 1 1
3 1657 1 1 29 HIS NE2 N -10.281 1.955 -5.811 1.00 . A A . 29 HIS NE2 1 1
3 1658 1 1 29 HIS O O -11.837 -3.356 -1.693 1.00 . A A . 29 HIS O 1 1
3 1659 1 1 30 ASN C C -8.416 -5.118 -1.949 1.00 . A A . 30 ASN C 1 1
3 1660 1 1 30 ASN CA C -9.858 -5.137 -2.446 1.00 . A A . 30 ASN CA 1 1
3 1661 1 1 30 ASN CB C -10.078 -6.336 -3.372 1.00 . A A . 30 ASN CB 1 1
3 1662 1 1 30 ASN CG C -10.845 -7.455 -2.696 1.00 . A A . 30 ASN CG 1 1
3 1663 1 1 30 ASN H H -9.699 -3.652 -3.940 1.00 . A A . 30 ASN H 1 1
3 1664 1 1 30 ASN HA H -10.516 -5.230 -1.594 1.00 . A A . 30 ASN HA 1 1
3 1665 1 1 30 ASN HB2 H -10.635 -6.015 -4.239 1.00 . A A . 30 ASN HB2 1 1
3 1666 1 1 30 ASN HB3 H -9.119 -6.721 -3.687 1.00 . A A . 30 ASN HB3 1 1
3 1667 1 1 30 ASN HD21 H -9.809 -7.188 -1.020 1.00 . A A . 30 ASN HD21 1 1
3 1668 1 1 30 ASN HD22 H -10.998 -8.440 -0.975 1.00 . A A . 30 ASN HD22 1 1
3 1669 1 1 30 ASN N N -10.197 -3.897 -3.136 1.00 . A A . 30 ASN N 1 1
3 1670 1 1 30 ASN ND2 N -10.517 -7.721 -1.436 1.00 . A A . 30 ASN ND2 1 1
3 1671 1 1 30 ASN O O -8.120 -5.619 -0.865 1.00 . A A . 30 ASN O 1 1
3 1672 1 1 30 ASN OD1 O -11.724 -8.073 -3.298 1.00 . A A . 30 ASN OD1 1 1
3 1673 1 1 31 GLY C C -5.242 -3.900 -3.437 1.00 . A A . 31 GLY C 1 1
3 1674 1 1 31 GLY CA C -6.123 -4.483 -2.354 1.00 . A A . 31 GLY CA 1 1
3 1675 1 1 31 GLY H H -7.801 -4.160 -3.604 1.00 . A A . 31 GLY H 1 1
3 1676 1 1 31 GLY HA2 H -6.035 -3.873 -1.468 1.00 . A A . 31 GLY HA2 1 1
3 1677 1 1 31 GLY HA3 H -5.780 -5.482 -2.126 1.00 . A A . 31 GLY HA3 1 1
3 1678 1 1 31 GLY N N -7.517 -4.544 -2.746 1.00 . A A . 31 GLY N 1 1
3 1679 1 1 31 GLY O O -5.697 -3.096 -4.250 1.00 . A A . 31 GLY O 1 1
3 1680 1 1 32 GLY C C -1.722 -4.538 -4.418 1.00 . A A . 32 GLY C 1 1
3 1681 1 1 32 GLY CA C -3.051 -3.810 -4.446 1.00 . A A . 32 GLY CA 1 1
3 1682 1 1 32 GLY H H -3.676 -4.950 -2.775 1.00 . A A . 32 GLY H 1 1
3 1683 1 1 32 GLY HA2 H -3.493 -3.927 -5.424 1.00 . A A . 32 GLY HA2 1 1
3 1684 1 1 32 GLY HA3 H -2.878 -2.760 -4.264 1.00 . A A . 32 GLY HA3 1 1
3 1685 1 1 32 GLY N N -3.979 -4.307 -3.449 1.00 . A A . 32 GLY N 1 1
3 1686 1 1 32 GLY O O -1.611 -5.619 -3.841 1.00 . A A . 32 GLY O 1 1
3 1687 1 1 33 THR C C 1.692 -3.529 -4.722 1.00 . A A . 33 THR C 1 1
3 1688 1 1 33 THR CA C 0.617 -4.546 -5.094 1.00 . A A . 33 THR CA 1 1
3 1689 1 1 33 THR CB C 0.895 -5.110 -6.488 1.00 . A A . 33 THR CB 1 1
3 1690 1 1 33 THR CG2 C 0.778 -4.076 -7.587 1.00 . A A . 33 THR CG2 1 1
3 1691 1 1 33 THR H H -0.862 -3.085 -5.490 1.00 . A A . 33 THR H 1 1
3 1692 1 1 33 THR HA H 0.640 -5.354 -4.378 1.00 . A A . 33 THR HA 1 1
3 1693 1 1 33 THR HB H 0.181 -5.895 -6.696 1.00 . A A . 33 THR HB 1 1
3 1694 1 1 33 THR HG1 H 2.848 -4.958 -6.534 1.00 . A A . 33 THR HG1 1 1
3 1695 1 1 33 THR HG21 H 1.434 -3.246 -7.371 1.00 . A A . 33 THR HG21 1 1
3 1696 1 1 33 THR HG22 H -0.243 -3.724 -7.643 1.00 . A A . 33 THR HG22 1 1
3 1697 1 1 33 THR HG23 H 1.057 -4.519 -8.531 1.00 . A A . 33 THR HG23 1 1
3 1698 1 1 33 THR N N -0.711 -3.945 -5.047 1.00 . A A . 33 THR N 1 1
3 1699 1 1 33 THR O O 1.452 -2.321 -4.734 1.00 . A A . 33 THR O 1 1
3 1700 1 1 33 THR OG1 O 2.197 -5.663 -6.555 1.00 . A A . 33 THR OG1 1 1
3 1701 1 1 34 CYS C C 5.070 -3.180 -5.096 1.00 . A A . 34 CYS C 1 1
3 1702 1 1 34 CYS CA C 3.995 -3.173 -4.015 1.00 . A A . 34 CYS CA 1 1
3 1703 1 1 34 CYS CB C 4.589 -3.637 -2.686 1.00 . A A . 34 CYS CB 1 1
3 1704 1 1 34 CYS H H 3.004 -5.002 -4.402 1.00 . A A . 34 CYS H 1 1
3 1705 1 1 34 CYS HA H 3.620 -2.168 -3.901 1.00 . A A . 34 CYS HA 1 1
3 1706 1 1 34 CYS HB2 H 3.789 -3.919 -2.020 1.00 . A A . 34 CYS HB2 1 1
3 1707 1 1 34 CYS HB3 H 5.221 -4.490 -2.862 1.00 . A A . 34 CYS HB3 1 1
3 1708 1 1 34 CYS N N 2.877 -4.030 -4.391 1.00 . A A . 34 CYS N 1 1
3 1709 1 1 34 CYS O O 5.558 -4.240 -5.493 1.00 . A A . 34 CYS O 1 1
3 1710 1 1 34 CYS SG S 5.592 -2.376 -1.845 1.00 . A A . 34 CYS SG 1 1
3 1711 1 1 35 MET C C 7.502 -0.827 -6.241 1.00 . A A . 35 MET C 1 1
3 1712 1 1 35 MET CA C 6.442 -1.860 -6.615 1.00 . A A . 35 MET CA 1 1
3 1713 1 1 35 MET CB C 5.781 -1.466 -7.938 1.00 . A A . 35 MET CB 1 1
3 1714 1 1 35 MET CE C 5.582 -2.940 -11.531 1.00 . A A . 35 MET CE 1 1
3 1715 1 1 35 MET CG C 5.356 -2.655 -8.783 1.00 . A A . 35 MET CG 1 1
3 1716 1 1 35 MET H H 5.002 -1.184 -5.218 1.00 . A A . 35 MET H 1 1
3 1717 1 1 35 MET HA H 6.919 -2.820 -6.736 1.00 . A A . 35 MET HA 1 1
3 1718 1 1 35 MET HB2 H 4.906 -0.870 -7.726 1.00 . A A . 35 MET HB2 1 1
3 1719 1 1 35 MET HB3 H 6.478 -0.874 -8.512 1.00 . A A . 35 MET HB3 1 1
3 1720 1 1 35 MET HE1 H 6.227 -2.978 -12.398 1.00 . A A . 35 MET HE1 1 1
3 1721 1 1 35 MET HE2 H 5.048 -2.002 -11.521 1.00 . A A . 35 MET HE2 1 1
3 1722 1 1 35 MET HE3 H 4.876 -3.756 -11.572 1.00 . A A . 35 MET HE3 1 1
3 1723 1 1 35 MET HG2 H 5.217 -3.508 -8.136 1.00 . A A . 35 MET HG2 1 1
3 1724 1 1 35 MET HG3 H 4.421 -2.418 -9.269 1.00 . A A . 35 MET HG3 1 1
3 1725 1 1 35 MET N N 5.430 -1.991 -5.572 1.00 . A A . 35 MET N 1 1
3 1726 1 1 35 MET O O 7.301 0.374 -6.411 1.00 . A A . 35 MET O 1 1
3 1727 1 1 35 MET SD S 6.572 -3.081 -10.045 1.00 . A A . 35 MET SD 1 1
3 1728 1 1 36 PHE C C 9.254 0.728 -4.482 1.00 . A A . 36 PHE C 1 1
3 1729 1 1 36 PHE CA C 9.739 -0.423 -5.364 1.00 . A A . 36 PHE CA 1 1
3 1730 1 1 36 PHE CB C 10.421 0.119 -6.621 1.00 . A A . 36 PHE CB 1 1
3 1731 1 1 36 PHE CD1 C 12.493 0.830 -5.417 1.00 . A A . 36 PHE CD1 1 1
3 1732 1 1 36 PHE CD2 C 11.547 2.328 -7.008 1.00 . A A . 36 PHE CD2 1 1
3 1733 1 1 36 PHE CE1 C 13.499 1.739 -5.153 1.00 . A A . 36 PHE CE1 1 1
3 1734 1 1 36 PHE CE2 C 12.549 3.244 -6.751 1.00 . A A . 36 PHE CE2 1 1
3 1735 1 1 36 PHE CG C 11.509 1.114 -6.343 1.00 . A A . 36 PHE CG 1 1
3 1736 1 1 36 PHE CZ C 13.529 2.948 -5.822 1.00 . A A . 36 PHE CZ 1 1
3 1737 1 1 36 PHE H H 8.749 -2.268 -5.643 1.00 . A A . 36 PHE H 1 1
3 1738 1 1 36 PHE HA H 10.454 -1.008 -4.806 1.00 . A A . 36 PHE HA 1 1
3 1739 1 1 36 PHE HB2 H 10.857 -0.704 -7.167 1.00 . A A . 36 PHE HB2 1 1
3 1740 1 1 36 PHE HB3 H 9.682 0.597 -7.237 1.00 . A A . 36 PHE HB3 1 1
3 1741 1 1 36 PHE HD1 H 12.467 -0.114 -4.898 1.00 . A A . 36 PHE HD1 1 1
3 1742 1 1 36 PHE HD2 H 10.781 2.559 -7.735 1.00 . A A . 36 PHE HD2 1 1
3 1743 1 1 36 PHE HE1 H 14.263 1.504 -4.425 1.00 . A A . 36 PHE HE1 1 1
3 1744 1 1 36 PHE HE2 H 12.568 4.188 -7.274 1.00 . A A . 36 PHE HE2 1 1
3 1745 1 1 36 PHE HZ H 14.314 3.661 -5.619 1.00 . A A . 36 PHE HZ 1 1
3 1746 1 1 36 PHE N N 8.640 -1.303 -5.745 1.00 . A A . 36 PHE N 1 1
3 1747 1 1 36 PHE O O 9.376 1.899 -4.844 1.00 . A A . 36 PHE O 1 1
3 1748 1 1 37 PHE C C 7.000 2.125 -2.908 1.00 . A A . 37 PHE C 1 1
3 1749 1 1 37 PHE CA C 8.222 1.383 -2.372 1.00 . A A . 37 PHE CA 1 1
3 1750 1 1 37 PHE CB C 9.338 2.374 -2.029 1.00 . A A . 37 PHE CB 1 1
3 1751 1 1 37 PHE CD1 C 10.649 0.497 -1.001 1.00 . A A . 37 PHE CD1 1 1
3 1752 1 1 37 PHE CD2 C 11.850 2.280 -2.035 1.00 . A A . 37 PHE CD2 1 1
3 1753 1 1 37 PHE CE1 C 11.839 -0.126 -0.681 1.00 . A A . 37 PHE CE1 1 1
3 1754 1 1 37 PHE CE2 C 13.045 1.660 -1.716 1.00 . A A . 37 PHE CE2 1 1
3 1755 1 1 37 PHE CG C 10.639 1.706 -1.681 1.00 . A A . 37 PHE CG 1 1
3 1756 1 1 37 PHE CZ C 13.038 0.455 -1.039 1.00 . A A . 37 PHE CZ 1 1
3 1757 1 1 37 PHE H H 8.653 -0.563 -3.080 1.00 . A A . 37 PHE H 1 1
3 1758 1 1 37 PHE HA H 7.937 0.862 -1.470 1.00 . A A . 37 PHE HA 1 1
3 1759 1 1 37 PHE HB2 H 9.511 3.020 -2.877 1.00 . A A . 37 PHE HB2 1 1
3 1760 1 1 37 PHE HB3 H 9.032 2.972 -1.183 1.00 . A A . 37 PHE HB3 1 1
3 1761 1 1 37 PHE HD1 H 9.711 0.040 -0.723 1.00 . A A . 37 PHE HD1 1 1
3 1762 1 1 37 PHE HD2 H 11.855 3.221 -2.563 1.00 . A A . 37 PHE HD2 1 1
3 1763 1 1 37 PHE HE1 H 11.831 -1.066 -0.151 1.00 . A A . 37 PHE HE1 1 1
3 1764 1 1 37 PHE HE2 H 13.982 2.117 -1.997 1.00 . A A . 37 PHE HE2 1 1
3 1765 1 1 37 PHE HZ H 13.969 -0.034 -0.790 1.00 . A A . 37 PHE HZ 1 1
3 1766 1 1 37 PHE N N 8.714 0.385 -3.317 1.00 . A A . 37 PHE N 1 1
3 1767 1 1 37 PHE O O 6.623 3.171 -2.381 1.00 . A A . 37 PHE O 1 1
3 1768 1 1 38 LYS C C 3.930 1.440 -4.070 1.00 . A A . 38 LYS C 1 1
3 1769 1 1 38 LYS CA C 5.178 2.189 -4.519 1.00 . A A . 38 LYS CA 1 1
3 1770 1 1 38 LYS CB C 5.256 2.209 -6.046 1.00 . A A . 38 LYS CB 1 1
3 1771 1 1 38 LYS CD C 6.310 4.482 -6.258 1.00 . A A . 38 LYS CD 1 1
3 1772 1 1 38 LYS CE C 6.485 5.345 -7.498 1.00 . A A . 38 LYS CE 1 1
3 1773 1 1 38 LYS CG C 6.437 3.000 -6.584 1.00 . A A . 38 LYS CG 1 1
3 1774 1 1 38 LYS H H 6.702 0.732 -4.317 1.00 . A A . 38 LYS H 1 1
3 1775 1 1 38 LYS HA H 5.123 3.204 -4.156 1.00 . A A . 38 LYS HA 1 1
3 1776 1 1 38 LYS HB2 H 5.333 1.194 -6.406 1.00 . A A . 38 LYS HB2 1 1
3 1777 1 1 38 LYS HB3 H 4.350 2.650 -6.433 1.00 . A A . 38 LYS HB3 1 1
3 1778 1 1 38 LYS HD2 H 5.333 4.668 -5.840 1.00 . A A . 38 LYS HD2 1 1
3 1779 1 1 38 LYS HD3 H 7.069 4.747 -5.537 1.00 . A A . 38 LYS HD3 1 1
3 1780 1 1 38 LYS HE2 H 7.541 5.470 -7.688 1.00 . A A . 38 LYS HE2 1 1
3 1781 1 1 38 LYS HE3 H 6.027 4.844 -8.338 1.00 . A A . 38 LYS HE3 1 1
3 1782 1 1 38 LYS HG2 H 7.345 2.621 -6.140 1.00 . A A . 38 LYS HG2 1 1
3 1783 1 1 38 LYS HG3 H 6.480 2.878 -7.657 1.00 . A A . 38 LYS HG3 1 1
3 1784 1 1 38 LYS HZ1 H 4.837 6.627 -7.501 1.00 . A A . 38 LYS HZ1 1 1
3 1785 1 1 38 LYS HZ2 H 6.273 7.359 -8.012 1.00 . A A . 38 LYS HZ2 1 1
3 1786 1 1 38 LYS HZ3 H 6.025 7.041 -6.369 1.00 . A A . 38 LYS HZ3 1 1
3 1787 1 1 38 LYS N N 6.370 1.574 -3.943 1.00 . A A . 38 LYS N 1 1
3 1788 1 1 38 LYS NZ N 5.861 6.687 -7.334 1.00 . A A . 38 LYS NZ 1 1
3 1789 1 1 38 LYS O O 3.931 0.212 -3.980 1.00 . A A . 38 LYS O 1 1
3 1790 1 1 39 CYS C C 0.552 1.643 -4.409 1.00 . A A . 39 CYS C 1 1
3 1791 1 1 39 CYS CA C 1.624 1.581 -3.326 1.00 . A A . 39 CYS CA 1 1
3 1792 1 1 39 CYS CB C 1.128 2.286 -2.062 1.00 . A A . 39 CYS CB 1 1
3 1793 1 1 39 CYS H H 2.930 3.156 -3.860 1.00 . A A . 39 CYS H 1 1
3 1794 1 1 39 CYS HA H 1.823 0.547 -3.094 1.00 . A A . 39 CYS HA 1 1
3 1795 1 1 39 CYS HB2 H 1.883 2.984 -1.731 1.00 . A A . 39 CYS HB2 1 1
3 1796 1 1 39 CYS HB3 H 0.222 2.828 -2.290 1.00 . A A . 39 CYS HB3 1 1
3 1797 1 1 39 CYS N N 2.870 2.183 -3.777 1.00 . A A . 39 CYS N 1 1
3 1798 1 1 39 CYS O O -0.193 2.617 -4.503 1.00 . A A . 39 CYS O 1 1
3 1799 1 1 39 CYS SG S 0.770 1.162 -0.672 1.00 . A A . 39 CYS SG 1 1
3 1800 1 1 40 LYS C C -1.681 -0.371 -5.874 1.00 . A A . 40 LYS C 1 1
3 1801 1 1 40 LYS CA C -0.521 0.528 -6.284 1.00 . A A . 40 LYS CA 1 1
3 1802 1 1 40 LYS CB C 0.114 0.010 -7.576 1.00 . A A . 40 LYS CB 1 1
3 1803 1 1 40 LYS CD C 0.375 1.554 -9.544 1.00 . A A . 40 LYS CD 1 1
3 1804 1 1 40 LYS CE C -0.313 2.186 -10.743 1.00 . A A . 40 LYS CE 1 1
3 1805 1 1 40 LYS CG C -0.534 0.561 -8.838 1.00 . A A . 40 LYS CG 1 1
3 1806 1 1 40 LYS H H 1.086 -0.162 -5.090 1.00 . A A . 40 LYS H 1 1
3 1807 1 1 40 LYS HA H -0.895 1.529 -6.450 1.00 . A A . 40 LYS HA 1 1
3 1808 1 1 40 LYS HB2 H 1.158 0.283 -7.583 1.00 . A A . 40 LYS HB2 1 1
3 1809 1 1 40 LYS HB3 H 0.032 -1.067 -7.597 1.00 . A A . 40 LYS HB3 1 1
3 1810 1 1 40 LYS HD2 H 0.651 2.334 -8.848 1.00 . A A . 40 LYS HD2 1 1
3 1811 1 1 40 LYS HD3 H 1.263 1.039 -9.879 1.00 . A A . 40 LYS HD3 1 1
3 1812 1 1 40 LYS HE2 H -1.152 1.570 -11.026 1.00 . A A . 40 LYS HE2 1 1
3 1813 1 1 40 LYS HE3 H -0.666 3.168 -10.464 1.00 . A A . 40 LYS HE3 1 1
3 1814 1 1 40 LYS HG2 H -0.745 -0.257 -9.509 1.00 . A A . 40 LYS HG2 1 1
3 1815 1 1 40 LYS HG3 H -1.455 1.057 -8.570 1.00 . A A . 40 LYS HG3 1 1
3 1816 1 1 40 LYS HZ1 H 1.507 2.743 -11.607 1.00 . A A . 40 LYS HZ1 1 1
3 1817 1 1 40 LYS HZ2 H 0.177 2.916 -12.638 1.00 . A A . 40 LYS HZ2 1 1
3 1818 1 1 40 LYS HZ3 H 0.801 1.377 -12.314 1.00 . A A . 40 LYS HZ3 1 1
3 1819 1 1 40 LYS N N 0.471 0.592 -5.218 1.00 . A A . 40 LYS N 1 1
3 1820 1 1 40 LYS NZ N 0.608 2.315 -11.907 1.00 . A A . 40 LYS NZ 1 1
3 1821 1 1 40 LYS O O -1.555 -1.172 -4.949 1.00 . A A . 40 LYS O 1 1
3 1822 1 1 41 CYS C C -4.069 -2.250 -7.159 1.00 . A A . 41 CYS C 1 1
3 1823 1 1 41 CYS CA C -3.986 -1.027 -6.256 1.00 . A A . 41 CYS CA 1 1
3 1824 1 1 41 CYS CB C -5.240 -0.179 -6.423 1.00 . A A . 41 CYS CB 1 1
3 1825 1 1 41 CYS H H -2.857 0.425 -7.281 1.00 . A A . 41 CYS H 1 1
3 1826 1 1 41 CYS HA H -3.916 -1.352 -5.229 1.00 . A A . 41 CYS HA 1 1
3 1827 1 1 41 CYS HB2 H -5.079 0.530 -7.215 1.00 . A A . 41 CYS HB2 1 1
3 1828 1 1 41 CYS HB3 H -6.060 -0.818 -6.691 1.00 . A A . 41 CYS HB3 1 1
3 1829 1 1 41 CYS N N -2.810 -0.232 -6.559 1.00 . A A . 41 CYS N 1 1
3 1830 1 1 41 CYS O O -3.149 -2.536 -7.926 1.00 . A A . 41 CYS O 1 1
3 1831 1 1 41 CYS SG S -5.719 0.749 -4.931 1.00 . A A . 41 CYS SG 1 1
3 1832 1 1 42 ALA C C -6.482 -3.936 -8.912 1.00 . A A . 42 ALA C 1 1
3 1833 1 1 42 ALA CA C -5.394 -4.163 -7.868 1.00 . A A . 42 ALA CA 1 1
3 1834 1 1 42 ALA CB C -5.752 -5.344 -6.977 1.00 . A A . 42 ALA CB 1 1
3 1835 1 1 42 ALA H H -5.877 -2.686 -6.428 1.00 . A A . 42 ALA H 1 1
3 1836 1 1 42 ALA HA H -4.467 -4.394 -8.373 1.00 . A A . 42 ALA HA 1 1
3 1837 1 1 42 ALA HB1 H -4.854 -5.879 -6.711 1.00 . A A . 42 ALA HB1 1 1
3 1838 1 1 42 ALA HB2 H -6.422 -6.005 -7.508 1.00 . A A . 42 ALA HB2 1 1
3 1839 1 1 42 ALA HB3 H -6.237 -4.985 -6.082 1.00 . A A . 42 ALA HB3 1 1
3 1840 1 1 42 ALA N N -5.181 -2.968 -7.061 1.00 . A A . 42 ALA N 1 1
3 1841 1 1 42 ALA O O -7.403 -3.137 -8.641 1.00 . A A . 42 ALA O 1 1
3 1842 1 1 42 ALA OXT O -6.403 -4.557 -9.992 1.00 . A A . 42 ALA OXT 1 1
4 1843 1 1 1 ASP C C -10.556 12.024 -5.907 1.00 . A A . 1 ASP C 1 1
4 1844 1 1 1 ASP CA C -11.799 12.589 -5.228 1.00 . A A . 1 ASP CA 1 1
4 1845 1 1 1 ASP CB C -12.144 13.960 -5.813 1.00 . A A . 1 ASP CB 1 1
4 1846 1 1 1 ASP CG C -13.502 14.457 -5.359 1.00 . A A . 1 ASP CG 1 1
4 1847 1 1 1 ASP H1 H -11.129 11.874 -3.418 1.00 . A A . 1 ASP H1 1 1
4 1848 1 1 1 ASP H2 H -12.521 12.872 -3.322 1.00 . A A . 1 ASP H2 1 1
4 1849 1 1 1 ASP H3 H -10.981 13.571 -3.615 1.00 . A A . 1 ASP H3 1 1
4 1850 1 1 1 ASP HA H -12.627 11.915 -5.389 1.00 . A A . 1 ASP HA 1 1
4 1851 1 1 1 ASP HB2 H -11.398 14.676 -5.501 1.00 . A A . 1 ASP HB2 1 1
4 1852 1 1 1 ASP HB3 H -12.146 13.894 -6.891 1.00 . A A . 1 ASP HB3 1 1
4 1853 1 1 1 ASP N N -11.589 12.740 -3.764 1.00 . A A . 1 ASP N 1 1
4 1854 1 1 1 ASP O O -10.651 11.154 -6.775 1.00 . A A . 1 ASP O 1 1
4 1855 1 1 1 ASP OD1 O -13.582 15.051 -4.264 1.00 . A A . 1 ASP OD1 1 1
4 1856 1 1 1 ASP OD2 O -14.487 14.249 -6.099 1.00 . A A . 1 ASP OD2 1 1
4 1857 1 1 2 ARG C C -7.094 11.823 -4.983 1.00 . A A . 2 ARG C 1 1
4 1858 1 1 2 ARG CA C -8.128 12.068 -6.079 1.00 . A A . 2 ARG CA 1 1
4 1859 1 1 2 ARG CB C -7.599 13.097 -7.082 1.00 . A A . 2 ARG CB 1 1
4 1860 1 1 2 ARG CD C -7.824 14.151 -9.358 1.00 . A A . 2 ARG CD 1 1
4 1861 1 1 2 ARG CG C -8.286 13.031 -8.436 1.00 . A A . 2 ARG CG 1 1
4 1862 1 1 2 ARG CZ C -5.795 15.224 -8.449 1.00 . A A . 2 ARG CZ 1 1
4 1863 1 1 2 ARG H H -9.380 13.214 -4.813 1.00 . A A . 2 ARG H 1 1
4 1864 1 1 2 ARG HA H -8.315 11.138 -6.595 1.00 . A A . 2 ARG HA 1 1
4 1865 1 1 2 ARG HB2 H -7.745 14.087 -6.674 1.00 . A A . 2 ARG HB2 1 1
4 1866 1 1 2 ARG HB3 H -6.543 12.929 -7.229 1.00 . A A . 2 ARG HB3 1 1
4 1867 1 1 2 ARG HD2 H -8.086 13.892 -10.373 1.00 . A A . 2 ARG HD2 1 1
4 1868 1 1 2 ARG HD3 H -8.331 15.062 -9.080 1.00 . A A . 2 ARG HD3 1 1
4 1869 1 1 2 ARG HE H -5.814 13.847 -9.894 1.00 . A A . 2 ARG HE 1 1
4 1870 1 1 2 ARG HG2 H -8.058 12.083 -8.899 1.00 . A A . 2 ARG HG2 1 1
4 1871 1 1 2 ARG HG3 H -9.353 13.115 -8.292 1.00 . A A . 2 ARG HG3 1 1
4 1872 1 1 2 ARG HH11 H -7.516 15.846 -7.585 1.00 . A A . 2 ARG HH11 1 1
4 1873 1 1 2 ARG HH12 H -6.072 16.584 -6.979 1.00 . A A . 2 ARG HH12 1 1
4 1874 1 1 2 ARG HH21 H -3.923 14.820 -9.093 1.00 . A A . 2 ARG HH21 1 1
4 1875 1 1 2 ARG HH22 H -4.036 16.003 -7.833 1.00 . A A . 2 ARG HH22 1 1
4 1876 1 1 2 ARG N N -9.391 12.523 -5.509 1.00 . A A . 2 ARG N 1 1
4 1877 1 1 2 ARG NE N -6.380 14.367 -9.284 1.00 . A A . 2 ARG NE 1 1
4 1878 1 1 2 ARG NH1 N -6.522 15.943 -7.602 1.00 . A A . 2 ARG NH1 1 1
4 1879 1 1 2 ARG NH2 N -4.477 15.360 -8.459 1.00 . A A . 2 ARG NH2 1 1
4 1880 1 1 2 ARG O O -5.967 12.313 -5.054 1.00 . A A . 2 ARG O 1 1
4 1881 1 1 3 ASP C C -5.350 10.023 -3.343 1.00 . A A . 3 ASP C 1 1
4 1882 1 1 3 ASP CA C -6.601 10.746 -2.856 1.00 . A A . 3 ASP CA 1 1
4 1883 1 1 3 ASP CB C -7.332 9.885 -1.823 1.00 . A A . 3 ASP CB 1 1
4 1884 1 1 3 ASP CG C -6.487 9.616 -0.593 1.00 . A A . 3 ASP CG 1 1
4 1885 1 1 3 ASP H H -8.400 10.699 -3.970 1.00 . A A . 3 ASP H 1 1
4 1886 1 1 3 ASP HA H -6.308 11.677 -2.393 1.00 . A A . 3 ASP HA 1 1
4 1887 1 1 3 ASP HB2 H -8.233 10.394 -1.513 1.00 . A A . 3 ASP HB2 1 1
4 1888 1 1 3 ASP HB3 H -7.594 8.939 -2.272 1.00 . A A . 3 ASP HB3 1 1
4 1889 1 1 3 ASP N N -7.489 11.059 -3.970 1.00 . A A . 3 ASP N 1 1
4 1890 1 1 3 ASP O O -4.247 10.571 -3.302 1.00 . A A . 3 ASP O 1 1
4 1891 1 1 3 ASP OD1 O -5.469 8.904 -0.718 1.00 . A A . 3 ASP OD1 1 1
4 1892 1 1 3 ASP OD2 O -6.844 10.116 0.493 1.00 . A A . 3 ASP OD2 1 1
4 1893 1 1 4 SER C C -3.390 7.737 -3.188 1.00 . A A . 4 SER C 1 1
4 1894 1 1 4 SER CA C -4.411 7.988 -4.294 1.00 . A A . 4 SER CA 1 1
4 1895 1 1 4 SER CB C -3.736 8.688 -5.476 1.00 . A A . 4 SER CB 1 1
4 1896 1 1 4 SER H H -6.429 8.405 -3.808 1.00 . A A . 4 SER H 1 1
4 1897 1 1 4 SER HA H -4.804 7.040 -4.626 1.00 . A A . 4 SER HA 1 1
4 1898 1 1 4 SER HB2 H -4.431 9.382 -5.925 1.00 . A A . 4 SER HB2 1 1
4 1899 1 1 4 SER HB3 H -2.867 9.226 -5.125 1.00 . A A . 4 SER HB3 1 1
4 1900 1 1 4 SER HG H -3.502 8.108 -7.333 1.00 . A A . 4 SER HG 1 1
4 1901 1 1 4 SER N N -5.526 8.788 -3.801 1.00 . A A . 4 SER N 1 1
4 1902 1 1 4 SER O O -2.607 8.621 -2.840 1.00 . A A . 4 SER O 1 1
4 1903 1 1 4 SER OG O -3.328 7.753 -6.459 1.00 . A A . 4 SER OG 1 1
4 1904 1 1 5 CYS C C -1.070 5.933 -2.116 1.00 . A A . 5 CYS C 1 1
4 1905 1 1 5 CYS CA C -2.481 6.158 -1.574 1.00 . A A . 5 CYS CA 1 1
4 1906 1 1 5 CYS CB C -2.971 4.898 -0.859 1.00 . A A . 5 CYS CB 1 1
4 1907 1 1 5 CYS H H -4.054 5.865 -2.961 1.00 . A A . 5 CYS H 1 1
4 1908 1 1 5 CYS HA H -2.454 6.973 -0.865 1.00 . A A . 5 CYS HA 1 1
4 1909 1 1 5 CYS HB2 H -4.048 4.854 -0.920 1.00 . A A . 5 CYS HB2 1 1
4 1910 1 1 5 CYS HB3 H -2.553 4.031 -1.348 1.00 . A A . 5 CYS HB3 1 1
4 1911 1 1 5 CYS N N -3.406 6.527 -2.640 1.00 . A A . 5 CYS N 1 1
4 1912 1 1 5 CYS O O -0.106 5.884 -1.351 1.00 . A A . 5 CYS O 1 1
4 1913 1 1 5 CYS SG S -2.513 4.817 0.903 1.00 . A A . 5 CYS SG 1 1
4 1914 1 1 6 VAL C C 1.368 6.611 -3.621 1.00 . A A . 6 VAL C 1 1
4 1915 1 1 6 VAL CA C 0.341 5.576 -4.072 1.00 . A A . 6 VAL CA 1 1
4 1916 1 1 6 VAL CB C 0.228 5.619 -5.603 1.00 . A A . 6 VAL CB 1 1
4 1917 1 1 6 VAL CG1 C 1.531 5.174 -6.249 1.00 . A A . 6 VAL CG1 1 1
4 1918 1 1 6 VAL CG2 C -0.938 4.764 -6.082 1.00 . A A . 6 VAL CG2 1 1
4 1919 1 1 6 VAL H H -1.756 5.843 -3.994 1.00 . A A . 6 VAL H 1 1
4 1920 1 1 6 VAL HA H 0.687 4.599 -3.791 1.00 . A A . 6 VAL HA 1 1
4 1921 1 1 6 VAL HB H 0.041 6.636 -5.892 1.00 . A A . 6 VAL HB 1 1
4 1922 1 1 6 VAL HG11 H 1.958 4.361 -5.678 1.00 . A A . 6 VAL HG11 1 1
4 1923 1 1 6 VAL HG12 H 2.225 6.003 -6.268 1.00 . A A . 6 VAL HG12 1 1
4 1924 1 1 6 VAL HG13 H 1.339 4.843 -7.258 1.00 . A A . 6 VAL HG13 1 1
4 1925 1 1 6 VAL HG21 H -1.647 5.385 -6.609 1.00 . A A . 6 VAL HG21 1 1
4 1926 1 1 6 VAL HG22 H -1.423 4.306 -5.233 1.00 . A A . 6 VAL HG22 1 1
4 1927 1 1 6 VAL HG23 H -0.571 3.993 -6.745 1.00 . A A . 6 VAL HG23 1 1
4 1928 1 1 6 VAL N N -0.954 5.797 -3.434 1.00 . A A . 6 VAL N 1 1
4 1929 1 1 6 VAL O O 2.560 6.318 -3.531 1.00 . A A . 6 VAL O 1 1
4 1930 1 1 7 ASP C C 1.406 9.359 -1.493 1.00 . A A . 7 ASP C 1 1
4 1931 1 1 7 ASP CA C 1.774 8.900 -2.900 1.00 . A A . 7 ASP CA 1 1
4 1932 1 1 7 ASP CB C 1.694 10.078 -3.871 1.00 . A A . 7 ASP CB 1 1
4 1933 1 1 7 ASP CG C 3.013 10.818 -3.992 1.00 . A A . 7 ASP CG 1 1
4 1934 1 1 7 ASP H H -0.064 7.994 -3.432 1.00 . A A . 7 ASP H 1 1
4 1935 1 1 7 ASP HA H 2.786 8.522 -2.888 1.00 . A A . 7 ASP HA 1 1
4 1936 1 1 7 ASP HB2 H 1.417 9.714 -4.849 1.00 . A A . 7 ASP HB2 1 1
4 1937 1 1 7 ASP HB3 H 0.943 10.772 -3.523 1.00 . A A . 7 ASP HB3 1 1
4 1938 1 1 7 ASP N N 0.897 7.822 -3.341 1.00 . A A . 7 ASP N 1 1
4 1939 1 1 7 ASP O O 1.567 10.529 -1.148 1.00 . A A . 7 ASP O 1 1
4 1940 1 1 7 ASP OD1 O 3.619 11.126 -2.945 1.00 . A A . 7 ASP OD1 1 1
4 1941 1 1 7 ASP OD2 O 3.437 11.089 -5.135 1.00 . A A . 7 ASP OD2 1 1
4 1942 1 1 8 LYS C C 1.122 7.741 1.667 1.00 . A A . 8 LYS C 1 1
4 1943 1 1 8 LYS CA C 0.514 8.738 0.686 1.00 . A A . 8 LYS CA 1 1
4 1944 1 1 8 LYS CB C -1.010 8.727 0.812 1.00 . A A . 8 LYS CB 1 1
4 1945 1 1 8 LYS CD C -1.864 11.024 1.361 1.00 . A A . 8 LYS CD 1 1
4 1946 1 1 8 LYS CE C -3.236 11.054 0.704 1.00 . A A . 8 LYS CE 1 1
4 1947 1 1 8 LYS CG C -1.537 9.643 1.903 1.00 . A A . 8 LYS CG 1 1
4 1948 1 1 8 LYS H H 0.801 7.514 -1.016 1.00 . A A . 8 LYS H 1 1
4 1949 1 1 8 LYS HA H 0.879 9.726 0.921 1.00 . A A . 8 LYS HA 1 1
4 1950 1 1 8 LYS HB2 H -1.440 9.039 -0.128 1.00 . A A . 8 LYS HB2 1 1
4 1951 1 1 8 LYS HB3 H -1.334 7.721 1.030 1.00 . A A . 8 LYS HB3 1 1
4 1952 1 1 8 LYS HD2 H -1.852 11.734 2.174 1.00 . A A . 8 LYS HD2 1 1
4 1953 1 1 8 LYS HD3 H -1.119 11.300 0.629 1.00 . A A . 8 LYS HD3 1 1
4 1954 1 1 8 LYS HE2 H -3.181 11.659 -0.189 1.00 . A A . 8 LYS HE2 1 1
4 1955 1 1 8 LYS HE3 H -3.516 10.045 0.438 1.00 . A A . 8 LYS HE3 1 1
4 1956 1 1 8 LYS HG2 H -2.432 9.210 2.323 1.00 . A A . 8 LYS HG2 1 1
4 1957 1 1 8 LYS HG3 H -0.785 9.738 2.674 1.00 . A A . 8 LYS HG3 1 1
4 1958 1 1 8 LYS HZ1 H -3.829 12.233 2.324 1.00 . A A . 8 LYS HZ1 1 1
4 1959 1 1 8 LYS HZ2 H -4.783 10.855 2.094 1.00 . A A . 8 LYS HZ2 1 1
4 1960 1 1 8 LYS HZ3 H -4.955 12.184 1.063 1.00 . A A . 8 LYS HZ3 1 1
4 1961 1 1 8 LYS N N 0.907 8.429 -0.684 1.00 . A A . 8 LYS N 1 1
4 1962 1 1 8 LYS NZ N -4.273 11.621 1.609 1.00 . A A . 8 LYS NZ 1 1
4 1963 1 1 8 LYS O O 1.749 8.129 2.653 1.00 . A A . 8 LYS O 1 1
4 1964 1 1 9 SER C C 2.675 4.735 1.626 1.00 . A A . 9 SER C 1 1
4 1965 1 1 9 SER CA C 1.455 5.403 2.254 1.00 . A A . 9 SER CA 1 1
4 1966 1 1 9 SER CB C 0.374 4.356 2.530 1.00 . A A . 9 SER CB 1 1
4 1967 1 1 9 SER H H 0.420 6.208 0.593 1.00 . A A . 9 SER H 1 1
4 1968 1 1 9 SER HA H 1.750 5.857 3.189 1.00 . A A . 9 SER HA 1 1
4 1969 1 1 9 SER HB2 H -0.555 4.855 2.765 1.00 . A A . 9 SER HB2 1 1
4 1970 1 1 9 SER HB3 H 0.240 3.739 1.653 1.00 . A A . 9 SER HB3 1 1
4 1971 1 1 9 SER HG H -0.051 3.310 4.131 1.00 . A A . 9 SER HG 1 1
4 1972 1 1 9 SER N N 0.930 6.455 1.393 1.00 . A A . 9 SER N 1 1
4 1973 1 1 9 SER O O 2.630 4.291 0.478 1.00 . A A . 9 SER O 1 1
4 1974 1 1 9 SER OG O 0.734 3.527 3.621 1.00 . A A . 9 SER OG 1 1
4 1975 1 1 10 ARG C C 4.775 2.598 1.530 1.00 . A A . 10 ARG C 1 1
4 1976 1 1 10 ARG CA C 4.994 4.058 1.917 1.00 . A A . 10 ARG CA 1 1
4 1977 1 1 10 ARG CB C 6.054 4.156 3.010 1.00 . A A . 10 ARG CB 1 1
4 1978 1 1 10 ARG CD C 7.732 5.934 2.422 1.00 . A A . 10 ARG CD 1 1
4 1979 1 1 10 ARG CG C 7.447 4.443 2.487 1.00 . A A . 10 ARG CG 1 1
4 1980 1 1 10 ARG CZ C 9.840 7.206 2.637 1.00 . A A . 10 ARG CZ 1 1
4 1981 1 1 10 ARG H H 3.738 5.040 3.292 1.00 . A A . 10 ARG H 1 1
4 1982 1 1 10 ARG HA H 5.330 4.606 1.050 1.00 . A A . 10 ARG HA 1 1
4 1983 1 1 10 ARG HB2 H 5.779 4.948 3.692 1.00 . A A . 10 ARG HB2 1 1
4 1984 1 1 10 ARG HB3 H 6.081 3.221 3.553 1.00 . A A . 10 ARG HB3 1 1
4 1985 1 1 10 ARG HD2 H 7.781 6.230 1.385 1.00 . A A . 10 ARG HD2 1 1
4 1986 1 1 10 ARG HD3 H 6.928 6.467 2.910 1.00 . A A . 10 ARG HD3 1 1
4 1987 1 1 10 ARG HE H 9.229 5.776 3.887 1.00 . A A . 10 ARG HE 1 1
4 1988 1 1 10 ARG HG2 H 8.157 3.983 3.149 1.00 . A A . 10 ARG HG2 1 1
4 1989 1 1 10 ARG HG3 H 7.546 4.021 1.498 1.00 . A A . 10 ARG HG3 1 1
4 1990 1 1 10 ARG HH11 H 8.706 7.758 1.054 1.00 . A A . 10 ARG HH11 1 1
4 1991 1 1 10 ARG HH12 H 10.200 8.613 1.230 1.00 . A A . 10 ARG HH12 1 1
4 1992 1 1 10 ARG HH21 H 11.188 6.905 4.112 1.00 . A A . 10 ARG HH21 1 1
4 1993 1 1 10 ARG HH22 H 11.607 8.131 2.962 1.00 . A A . 10 ARG HH22 1 1
4 1994 1 1 10 ARG N N 3.762 4.669 2.387 1.00 . A A . 10 ARG N 1 1
4 1995 1 1 10 ARG NE N 8.994 6.274 3.077 1.00 . A A . 10 ARG NE 1 1
4 1996 1 1 10 ARG NH1 N 9.557 7.917 1.552 1.00 . A A . 10 ARG NH1 1 1
4 1997 1 1 10 ARG NH2 N 10.970 7.433 3.291 1.00 . A A . 10 ARG NH2 1 1
4 1998 1 1 10 ARG O O 3.640 2.151 1.362 1.00 . A A . 10 ARG O 1 1
4 1999 1 1 11 CYS C C 7.208 -0.168 1.074 1.00 . A A . 11 CYS C 1 1
4 2000 1 1 11 CYS CA C 5.815 0.451 1.028 1.00 . A A . 11 CYS CA 1 1
4 2001 1 1 11 CYS CB C 5.216 0.285 -0.372 1.00 . A A . 11 CYS CB 1 1
4 2002 1 1 11 CYS H H 6.746 2.275 1.541 1.00 . A A . 11 CYS H 1 1
4 2003 1 1 11 CYS HA H 5.184 -0.053 1.744 1.00 . A A . 11 CYS HA 1 1
4 2004 1 1 11 CYS HB2 H 4.499 1.068 -0.547 1.00 . A A . 11 CYS HB2 1 1
4 2005 1 1 11 CYS HB3 H 6.008 0.359 -1.103 1.00 . A A . 11 CYS HB3 1 1
4 2006 1 1 11 CYS N N 5.872 1.860 1.392 1.00 . A A . 11 CYS N 1 1
4 2007 1 1 11 CYS O O 8.202 0.533 1.262 1.00 . A A . 11 CYS O 1 1
4 2008 1 1 11 CYS SG S 4.367 -1.301 -0.634 1.00 . A A . 11 CYS SG 1 1
4 2009 1 1 12 ALA C C 9.155 -2.244 -0.483 1.00 . A A . 12 ALA C 1 1
4 2010 1 1 12 ALA CA C 8.549 -2.190 0.915 1.00 . A A . 12 ALA CA 1 1
4 2011 1 1 12 ALA CB C 8.360 -3.593 1.470 1.00 . A A . 12 ALA CB 1 1
4 2012 1 1 12 ALA H H 6.452 -1.989 0.751 1.00 . A A . 12 ALA H 1 1
4 2013 1 1 12 ALA HA H 9.220 -1.654 1.571 1.00 . A A . 12 ALA HA 1 1
4 2014 1 1 12 ALA HB1 H 8.974 -4.287 0.915 1.00 . A A . 12 ALA HB1 1 1
4 2015 1 1 12 ALA HB2 H 7.321 -3.879 1.380 1.00 . A A . 12 ALA HB2 1 1
4 2016 1 1 12 ALA HB3 H 8.648 -3.611 2.510 1.00 . A A . 12 ALA HB3 1 1
4 2017 1 1 12 ALA N N 7.276 -1.483 0.896 1.00 . A A . 12 ALA N 1 1
4 2018 1 1 12 ALA O O 8.626 -1.647 -1.421 1.00 . A A . 12 ALA O 1 1
4 2019 1 1 13 LYS C C 9.984 -3.560 -2.988 1.00 . A A . 13 LYS C 1 1
4 2020 1 1 13 LYS CA C 10.946 -3.077 -1.905 1.00 . A A . 13 LYS CA 1 1
4 2021 1 1 13 LYS CB C 12.135 -4.029 -1.788 1.00 . A A . 13 LYS CB 1 1
4 2022 1 1 13 LYS CD C 14.624 -3.841 -2.100 1.00 . A A . 13 LYS CD 1 1
4 2023 1 1 13 LYS CE C 15.564 -4.722 -2.907 1.00 . A A . 13 LYS CE 1 1
4 2024 1 1 13 LYS CG C 13.260 -3.719 -2.764 1.00 . A A . 13 LYS CG 1 1
4 2025 1 1 13 LYS H H 10.648 -3.408 0.164 1.00 . A A . 13 LYS H 1 1
4 2026 1 1 13 LYS HA H 11.308 -2.098 -2.180 1.00 . A A . 13 LYS HA 1 1
4 2027 1 1 13 LYS HB2 H 12.530 -3.971 -0.785 1.00 . A A . 13 LYS HB2 1 1
4 2028 1 1 13 LYS HB3 H 11.794 -5.034 -1.972 1.00 . A A . 13 LYS HB3 1 1
4 2029 1 1 13 LYS HD2 H 15.058 -2.856 -2.012 1.00 . A A . 13 LYS HD2 1 1
4 2030 1 1 13 LYS HD3 H 14.499 -4.270 -1.117 1.00 . A A . 13 LYS HD3 1 1
4 2031 1 1 13 LYS HE2 H 14.983 -5.295 -3.615 1.00 . A A . 13 LYS HE2 1 1
4 2032 1 1 13 LYS HE3 H 16.260 -4.090 -3.442 1.00 . A A . 13 LYS HE3 1 1
4 2033 1 1 13 LYS HG2 H 13.207 -4.412 -3.590 1.00 . A A . 13 LYS HG2 1 1
4 2034 1 1 13 LYS HG3 H 13.137 -2.711 -3.130 1.00 . A A . 13 LYS HG3 1 1
4 2035 1 1 13 LYS HZ1 H 16.444 -6.576 -2.517 1.00 . A A . 13 LYS HZ1 1 1
4 2036 1 1 13 LYS HZ2 H 15.825 -5.808 -1.142 1.00 . A A . 13 LYS HZ2 1 1
4 2037 1 1 13 LYS HZ3 H 17.271 -5.268 -1.834 1.00 . A A . 13 LYS HZ3 1 1
4 2038 1 1 13 LYS N N 10.270 -2.955 -0.619 1.00 . A A . 13 LYS N 1 1
4 2039 1 1 13 LYS NZ N 16.330 -5.659 -2.039 1.00 . A A . 13 LYS NZ 1 1
4 2040 1 1 13 LYS O O 9.981 -3.043 -4.103 1.00 . A A . 13 LYS O 1 1
4 2041 1 1 14 TYR C C 7.526 -6.346 -3.031 1.00 . A A . 14 TYR C 1 1
4 2042 1 1 14 TYR CA C 8.190 -5.096 -3.594 1.00 . A A . 14 TYR CA 1 1
4 2043 1 1 14 TYR CB C 8.851 -5.424 -4.937 1.00 . A A . 14 TYR CB 1 1
4 2044 1 1 14 TYR CD1 C 10.645 -6.879 -3.907 1.00 . A A . 14 TYR CD1 1 1
4 2045 1 1 14 TYR CD2 C 11.275 -5.372 -5.643 1.00 . A A . 14 TYR CD2 1 1
4 2046 1 1 14 TYR CE1 C 11.953 -7.316 -3.807 1.00 . A A . 14 TYR CE1 1 1
4 2047 1 1 14 TYR CE2 C 12.583 -5.803 -5.549 1.00 . A A . 14 TYR CE2 1 1
4 2048 1 1 14 TYR CG C 10.284 -5.901 -4.826 1.00 . A A . 14 TYR CG 1 1
4 2049 1 1 14 TYR CZ C 12.918 -6.774 -4.629 1.00 . A A . 14 TYR CZ 1 1
4 2050 1 1 14 TYR H H 9.208 -4.921 -1.746 1.00 . A A . 14 TYR H 1 1
4 2051 1 1 14 TYR HA H 7.432 -4.344 -3.753 1.00 . A A . 14 TYR HA 1 1
4 2052 1 1 14 TYR HB2 H 8.285 -6.201 -5.423 1.00 . A A . 14 TYR HB2 1 1
4 2053 1 1 14 TYR HB3 H 8.843 -4.540 -5.558 1.00 . A A . 14 TYR HB3 1 1
4 2054 1 1 14 TYR HD1 H 9.888 -7.300 -3.264 1.00 . A A . 14 TYR HD1 1 1
4 2055 1 1 14 TYR HD2 H 11.010 -4.611 -6.363 1.00 . A A . 14 TYR HD2 1 1
4 2056 1 1 14 TYR HE1 H 12.214 -8.077 -3.087 1.00 . A A . 14 TYR HE1 1 1
4 2057 1 1 14 TYR HE2 H 13.340 -5.379 -6.194 1.00 . A A . 14 TYR HE2 1 1
4 2058 1 1 14 TYR HH H 14.449 -7.330 -3.608 1.00 . A A . 14 TYR HH 1 1
4 2059 1 1 14 TYR N N 9.163 -4.550 -2.651 1.00 . A A . 14 TYR N 1 1
4 2060 1 1 14 TYR O O 8.049 -6.983 -2.115 1.00 . A A . 14 TYR O 1 1
4 2061 1 1 14 TYR OH O 14.220 -7.207 -4.532 1.00 . A A . 14 TYR OH 1 1
4 2062 1 1 15 GLY C C 4.356 -7.541 -2.433 1.00 . A A . 15 GLY C 1 1
4 2063 1 1 15 GLY CA C 5.659 -7.874 -3.130 1.00 . A A . 15 GLY CA 1 1
4 2064 1 1 15 GLY H H 6.003 -6.152 -4.316 1.00 . A A . 15 GLY H 1 1
4 2065 1 1 15 GLY HA2 H 5.445 -8.503 -3.982 1.00 . A A . 15 GLY HA2 1 1
4 2066 1 1 15 GLY HA3 H 6.291 -8.421 -2.446 1.00 . A A . 15 GLY HA3 1 1
4 2067 1 1 15 GLY N N 6.372 -6.696 -3.588 1.00 . A A . 15 GLY N 1 1
4 2068 1 1 15 GLY O O 3.566 -6.736 -2.925 1.00 . A A . 15 GLY O 1 1
4 2069 1 1 16 TYR C C 3.153 -6.982 0.636 1.00 . A A . 16 TYR C 1 1
4 2070 1 1 16 TYR CA C 2.911 -7.952 -0.517 1.00 . A A . 16 TYR CA 1 1
4 2071 1 1 16 TYR CB C 2.385 -9.281 0.024 1.00 . A A . 16 TYR CB 1 1
4 2072 1 1 16 TYR CD1 C 0.372 -8.534 1.351 1.00 . A A . 16 TYR CD1 1 1
4 2073 1 1 16 TYR CD2 C 0.025 -10.026 -0.475 1.00 . A A . 16 TYR CD2 1 1
4 2074 1 1 16 TYR CE1 C -0.985 -8.531 1.613 1.00 . A A . 16 TYR CE1 1 1
4 2075 1 1 16 TYR CE2 C -1.333 -10.028 -0.221 1.00 . A A . 16 TYR CE2 1 1
4 2076 1 1 16 TYR CG C 0.900 -9.279 0.305 1.00 . A A . 16 TYR CG 1 1
4 2077 1 1 16 TYR CZ C -1.833 -9.280 0.824 1.00 . A A . 16 TYR CZ 1 1
4 2078 1 1 16 TYR H H 4.796 -8.808 -0.952 1.00 . A A . 16 TYR H 1 1
4 2079 1 1 16 TYR HA H 2.172 -7.528 -1.181 1.00 . A A . 16 TYR HA 1 1
4 2080 1 1 16 TYR HB2 H 2.584 -10.060 -0.698 1.00 . A A . 16 TYR HB2 1 1
4 2081 1 1 16 TYR HB3 H 2.897 -9.514 0.946 1.00 . A A . 16 TYR HB3 1 1
4 2082 1 1 16 TYR HD1 H 1.039 -7.948 1.967 1.00 . A A . 16 TYR HD1 1 1
4 2083 1 1 16 TYR HD2 H 0.419 -10.612 -1.292 1.00 . A A . 16 TYR HD2 1 1
4 2084 1 1 16 TYR HE1 H -1.376 -7.944 2.431 1.00 . A A . 16 TYR HE1 1 1
4 2085 1 1 16 TYR HE2 H -1.997 -10.615 -0.838 1.00 . A A . 16 TYR HE2 1 1
4 2086 1 1 16 TYR HH H -3.381 -9.923 1.766 1.00 . A A . 16 TYR HH 1 1
4 2087 1 1 16 TYR N N 4.129 -8.173 -1.286 1.00 . A A . 16 TYR N 1 1
4 2088 1 1 16 TYR O O 4.213 -6.996 1.262 1.00 . A A . 16 TYR O 1 1
4 2089 1 1 16 TYR OH O -3.185 -9.280 1.081 1.00 . A A . 16 TYR OH 1 1
4 2090 1 1 17 TYR C C 0.852 -4.836 2.519 1.00 . A A . 17 TYR C 1 1
4 2091 1 1 17 TYR CA C 2.244 -5.174 1.994 1.00 . A A . 17 TYR CA 1 1
4 2092 1 1 17 TYR CB C 2.956 -3.904 1.518 1.00 . A A . 17 TYR CB 1 1
4 2093 1 1 17 TYR CD1 C 4.237 -3.688 3.685 1.00 . A A . 17 TYR CD1 1 1
4 2094 1 1 17 TYR CD2 C 3.415 -1.697 2.662 1.00 . A A . 17 TYR CD2 1 1
4 2095 1 1 17 TYR CE1 C 4.778 -2.940 4.714 1.00 . A A . 17 TYR CE1 1 1
4 2096 1 1 17 TYR CE2 C 3.954 -0.944 3.688 1.00 . A A . 17 TYR CE2 1 1
4 2097 1 1 17 TYR CG C 3.546 -3.082 2.643 1.00 . A A . 17 TYR CG 1 1
4 2098 1 1 17 TYR CZ C 4.635 -1.569 4.711 1.00 . A A . 17 TYR CZ 1 1
4 2099 1 1 17 TYR H H 1.335 -6.194 0.379 1.00 . A A . 17 TYR H 1 1
4 2100 1 1 17 TYR HA H 2.817 -5.620 2.795 1.00 . A A . 17 TYR HA 1 1
4 2101 1 1 17 TYR HB2 H 3.759 -4.179 0.853 1.00 . A A . 17 TYR HB2 1 1
4 2102 1 1 17 TYR HB3 H 2.252 -3.283 0.987 1.00 . A A . 17 TYR HB3 1 1
4 2103 1 1 17 TYR HD1 H 4.350 -4.762 3.686 1.00 . A A . 17 TYR HD1 1 1
4 2104 1 1 17 TYR HD2 H 2.881 -1.210 1.859 1.00 . A A . 17 TYR HD2 1 1
4 2105 1 1 17 TYR HE1 H 5.311 -3.431 5.515 1.00 . A A . 17 TYR HE1 1 1
4 2106 1 1 17 TYR HE2 H 3.842 0.132 3.684 1.00 . A A . 17 TYR HE2 1 1
4 2107 1 1 17 TYR HH H 4.481 -0.587 6.356 1.00 . A A . 17 TYR HH 1 1
4 2108 1 1 17 TYR N N 2.156 -6.149 0.913 1.00 . A A . 17 TYR N 1 1
4 2109 1 1 17 TYR O O 0.112 -4.071 1.898 1.00 . A A . 17 TYR O 1 1
4 2110 1 1 17 TYR OH O 5.172 -0.822 5.733 1.00 . A A . 17 TYR OH 1 1
4 2111 1 1 18 GLN C C -1.161 -3.718 4.329 1.00 . A A . 18 GLN C 1 1
4 2112 1 1 18 GLN CA C -0.811 -5.203 4.269 1.00 . A A . 18 GLN CA 1 1
4 2113 1 1 18 GLN CB C -0.847 -5.802 5.676 1.00 . A A . 18 GLN CB 1 1
4 2114 1 1 18 GLN CD C -2.244 -6.851 7.500 1.00 . A A . 18 GLN CD 1 1
4 2115 1 1 18 GLN CG C -2.212 -6.340 6.073 1.00 . A A . 18 GLN CG 1 1
4 2116 1 1 18 GLN H H 1.130 -6.029 4.098 1.00 . A A . 18 GLN H 1 1
4 2117 1 1 18 GLN HA H -1.546 -5.705 3.658 1.00 . A A . 18 GLN HA 1 1
4 2118 1 1 18 GLN HB2 H -0.135 -6.612 5.727 1.00 . A A . 18 GLN HB2 1 1
4 2119 1 1 18 GLN HB3 H -0.563 -5.040 6.386 1.00 . A A . 18 GLN HB3 1 1
4 2120 1 1 18 GLN HE21 H -4.117 -6.216 7.711 1.00 . A A . 18 GLN HE21 1 1
4 2121 1 1 18 GLN HE22 H -3.425 -6.986 9.094 1.00 . A A . 18 GLN HE22 1 1
4 2122 1 1 18 GLN HG2 H -2.939 -5.549 5.973 1.00 . A A . 18 GLN HG2 1 1
4 2123 1 1 18 GLN HG3 H -2.472 -7.152 5.409 1.00 . A A . 18 GLN HG3 1 1
4 2124 1 1 18 GLN N N 0.497 -5.423 3.659 1.00 . A A . 18 GLN N 1 1
4 2125 1 1 18 GLN NE2 N -3.376 -6.666 8.169 1.00 . A A . 18 GLN NE2 1 1
4 2126 1 1 18 GLN O O -2.333 -3.348 4.290 1.00 . A A . 18 GLN O 1 1
4 2127 1 1 18 GLN OE1 O -1.263 -7.406 7.996 1.00 . A A . 18 GLN OE1 1 1
4 2128 1 1 19 GLU C C -0.988 -0.918 3.202 1.00 . A A . 19 GLU C 1 1
4 2129 1 1 19 GLU CA C -0.354 -1.433 4.490 1.00 . A A . 19 GLU CA 1 1
4 2130 1 1 19 GLU CB C 0.973 -0.712 4.747 1.00 . A A . 19 GLU CB 1 1
4 2131 1 1 19 GLU CD C 2.282 0.834 6.254 1.00 . A A . 19 GLU CD 1 1
4 2132 1 1 19 GLU CG C 0.924 0.249 5.924 1.00 . A A . 19 GLU CG 1 1
4 2133 1 1 19 GLU H H 0.773 -3.226 4.452 1.00 . A A . 19 GLU H 1 1
4 2134 1 1 19 GLU HA H -1.026 -1.234 5.311 1.00 . A A . 19 GLU HA 1 1
4 2135 1 1 19 GLU HB2 H 1.737 -1.450 4.944 1.00 . A A . 19 GLU HB2 1 1
4 2136 1 1 19 GLU HB3 H 1.244 -0.152 3.863 1.00 . A A . 19 GLU HB3 1 1
4 2137 1 1 19 GLU HG2 H 0.249 1.057 5.685 1.00 . A A . 19 GLU HG2 1 1
4 2138 1 1 19 GLU HG3 H 0.557 -0.282 6.790 1.00 . A A . 19 GLU HG3 1 1
4 2139 1 1 19 GLU N N -0.141 -2.874 4.424 1.00 . A A . 19 GLU N 1 1
4 2140 1 1 19 GLU O O -1.968 -0.171 3.232 1.00 . A A . 19 GLU O 1 1
4 2141 1 1 19 GLU OE1 O 2.942 1.359 5.332 1.00 . A A . 19 GLU OE1 1 1
4 2142 1 1 19 GLU OE2 O 2.688 0.765 7.433 1.00 . A A . 19 GLU OE2 1 1
4 2143 1 1 20 CYS C C -2.316 -1.470 0.507 1.00 . A A . 20 CYS C 1 1
4 2144 1 1 20 CYS CA C -0.925 -0.902 0.768 1.00 . A A . 20 CYS CA 1 1
4 2145 1 1 20 CYS CB C 0.034 -1.347 -0.338 1.00 . A A . 20 CYS CB 1 1
4 2146 1 1 20 CYS H H 0.357 -1.916 2.111 1.00 . A A . 20 CYS H 1 1
4 2147 1 1 20 CYS HA H -0.985 0.176 0.769 1.00 . A A . 20 CYS HA 1 1
4 2148 1 1 20 CYS HB2 H 1.046 -1.135 -0.032 1.00 . A A . 20 CYS HB2 1 1
4 2149 1 1 20 CYS HB3 H -0.074 -2.411 -0.489 1.00 . A A . 20 CYS HB3 1 1
4 2150 1 1 20 CYS N N -0.421 -1.322 2.069 1.00 . A A . 20 CYS N 1 1
4 2151 1 1 20 CYS O O -3.261 -0.727 0.239 1.00 . A A . 20 CYS O 1 1
4 2152 1 1 20 CYS SG S -0.242 -0.527 -1.943 1.00 . A A . 20 CYS SG 1 1
4 2153 1 1 21 GLN C C -4.800 -2.910 1.258 1.00 . A A . 21 GLN C 1 1
4 2154 1 1 21 GLN CA C -3.711 -3.460 0.341 1.00 . A A . 21 GLN CA 1 1
4 2155 1 1 21 GLN CB C -3.573 -4.969 0.536 1.00 . A A . 21 GLN CB 1 1
4 2156 1 1 21 GLN CD C -4.326 -6.297 2.547 1.00 . A A . 21 GLN CD 1 1
4 2157 1 1 21 GLN CG C -3.273 -5.375 1.963 1.00 . A A . 21 GLN CG 1 1
4 2158 1 1 21 GLN H H -1.643 -3.332 0.790 1.00 . A A . 21 GLN H 1 1
4 2159 1 1 21 GLN HA H -3.992 -3.270 -0.680 1.00 . A A . 21 GLN HA 1 1
4 2160 1 1 21 GLN HB2 H -4.494 -5.445 0.235 1.00 . A A . 21 GLN HB2 1 1
4 2161 1 1 21 GLN HB3 H -2.771 -5.328 -0.091 1.00 . A A . 21 GLN HB3 1 1
4 2162 1 1 21 GLN HE21 H -4.858 -4.903 3.861 1.00 . A A . 21 GLN HE21 1 1
4 2163 1 1 21 GLN HE22 H -5.732 -6.391 3.951 1.00 . A A . 21 GLN HE22 1 1
4 2164 1 1 21 GLN HG2 H -2.325 -5.883 1.976 1.00 . A A . 21 GLN HG2 1 1
4 2165 1 1 21 GLN HG3 H -3.213 -4.487 2.574 1.00 . A A . 21 GLN HG3 1 1
4 2166 1 1 21 GLN N N -2.433 -2.793 0.578 1.00 . A A . 21 GLN N 1 1
4 2167 1 1 21 GLN NE2 N -5.044 -5.814 3.554 1.00 . A A . 21 GLN NE2 1 1
4 2168 1 1 21 GLN O O -5.972 -2.857 0.883 1.00 . A A . 21 GLN O 1 1
4 2169 1 1 21 GLN OE1 O -4.494 -7.430 2.097 1.00 . A A . 21 GLN OE1 1 1
4 2170 1 1 22 ASP C C -5.882 -0.607 2.960 1.00 . A A . 22 ASP C 1 1
4 2171 1 1 22 ASP CA C -5.348 -1.955 3.429 1.00 . A A . 22 ASP CA 1 1
4 2172 1 1 22 ASP CB C -4.681 -1.806 4.797 1.00 . A A . 22 ASP CB 1 1
4 2173 1 1 22 ASP CG C -5.636 -1.284 5.853 1.00 . A A . 22 ASP CG 1 1
4 2174 1 1 22 ASP H H -3.458 -2.565 2.700 1.00 . A A . 22 ASP H 1 1
4 2175 1 1 22 ASP HA H -6.174 -2.646 3.512 1.00 . A A . 22 ASP HA 1 1
4 2176 1 1 22 ASP HB2 H -4.313 -2.768 5.118 1.00 . A A . 22 ASP HB2 1 1
4 2177 1 1 22 ASP HB3 H -3.853 -1.118 4.714 1.00 . A A . 22 ASP HB3 1 1
4 2178 1 1 22 ASP N N -4.405 -2.501 2.460 1.00 . A A . 22 ASP N 1 1
4 2179 1 1 22 ASP O O -7.083 -0.350 3.023 1.00 . A A . 22 ASP O 1 1
4 2180 1 1 22 ASP OD1 O -6.496 -2.065 6.313 1.00 . A A . 22 ASP OD1 1 1
4 2181 1 1 22 ASP OD2 O -5.524 -0.095 6.219 1.00 . A A . 22 ASP OD2 1 1
4 2182 1 1 23 CYS C C -6.370 1.467 0.870 1.00 . A A . 23 CYS C 1 1
4 2183 1 1 23 CYS CA C -5.359 1.569 2.005 1.00 . A A . 23 CYS CA 1 1
4 2184 1 1 23 CYS CB C -4.124 2.323 1.532 1.00 . A A . 23 CYS CB 1 1
4 2185 1 1 23 CYS H H -4.037 -0.016 2.459 1.00 . A A . 23 CYS H 1 1
4 2186 1 1 23 CYS HA H -5.805 2.109 2.821 1.00 . A A . 23 CYS HA 1 1
4 2187 1 1 23 CYS HB2 H -3.258 1.943 2.051 1.00 . A A . 23 CYS HB2 1 1
4 2188 1 1 23 CYS HB3 H -4.004 2.155 0.479 1.00 . A A . 23 CYS HB3 1 1
4 2189 1 1 23 CYS N N -4.981 0.248 2.487 1.00 . A A . 23 CYS N 1 1
4 2190 1 1 23 CYS O O -7.499 1.947 0.982 1.00 . A A . 23 CYS O 1 1
4 2191 1 1 23 CYS SG S -4.193 4.123 1.809 1.00 . A A . 23 CYS SG 1 1
4 2192 1 1 24 CYS C C -8.200 0.147 -0.976 1.00 . A A . 24 CYS C 1 1
4 2193 1 1 24 CYS CA C -6.822 0.662 -1.388 1.00 . A A . 24 CYS CA 1 1
4 2194 1 1 24 CYS CB C -6.179 -0.308 -2.381 1.00 . A A . 24 CYS CB 1 1
4 2195 1 1 24 CYS H H -5.044 0.475 -0.249 1.00 . A A . 24 CYS H 1 1
4 2196 1 1 24 CYS HA H -6.937 1.625 -1.862 1.00 . A A . 24 CYS HA 1 1
4 2197 1 1 24 CYS HB2 H -5.139 -0.047 -2.506 1.00 . A A . 24 CYS HB2 1 1
4 2198 1 1 24 CYS HB3 H -6.248 -1.312 -1.988 1.00 . A A . 24 CYS HB3 1 1
4 2199 1 1 24 CYS N N -5.957 0.835 -0.224 1.00 . A A . 24 CYS N 1 1
4 2200 1 1 24 CYS O O -9.222 0.760 -1.286 1.00 . A A . 24 CYS O 1 1
4 2201 1 1 24 CYS SG S -6.951 -0.303 -4.031 1.00 . A A . 24 CYS SG 1 1
4 2202 1 1 25 LYS C C -10.283 -0.580 1.004 1.00 . A A . 25 LYS C 1 1
4 2203 1 1 25 LYS CA C -9.460 -1.581 0.194 1.00 . A A . 25 LYS CA 1 1
4 2204 1 1 25 LYS CB C -9.145 -2.819 1.038 1.00 . A A . 25 LYS CB 1 1
4 2205 1 1 25 LYS CD C -10.006 -3.892 3.139 1.00 . A A . 25 LYS CD 1 1
4 2206 1 1 25 LYS CE C -10.927 -3.271 4.177 1.00 . A A . 25 LYS CE 1 1
4 2207 1 1 25 LYS CG C -10.353 -3.430 1.733 1.00 . A A . 25 LYS CG 1 1
4 2208 1 1 25 LYS H H -7.368 -1.418 -0.053 1.00 . A A . 25 LYS H 1 1
4 2209 1 1 25 LYS HA H -10.028 -1.881 -0.672 1.00 . A A . 25 LYS HA 1 1
4 2210 1 1 25 LYS HB2 H -8.710 -3.571 0.399 1.00 . A A . 25 LYS HB2 1 1
4 2211 1 1 25 LYS HB3 H -8.423 -2.545 1.794 1.00 . A A . 25 LYS HB3 1 1
4 2212 1 1 25 LYS HD2 H -10.100 -4.966 3.186 1.00 . A A . 25 LYS HD2 1 1
4 2213 1 1 25 LYS HD3 H -8.988 -3.610 3.361 1.00 . A A . 25 LYS HD3 1 1
4 2214 1 1 25 LYS HE2 H -11.859 -3.009 3.700 1.00 . A A . 25 LYS HE2 1 1
4 2215 1 1 25 LYS HE3 H -11.113 -3.995 4.956 1.00 . A A . 25 LYS HE3 1 1
4 2216 1 1 25 LYS HG2 H -11.139 -2.692 1.789 1.00 . A A . 25 LYS HG2 1 1
4 2217 1 1 25 LYS HG3 H -10.694 -4.278 1.158 1.00 . A A . 25 LYS HG3 1 1
4 2218 1 1 25 LYS HZ1 H -9.641 -1.624 4.132 1.00 . A A . 25 LYS HZ1 1 1
4 2219 1 1 25 LYS HZ2 H -9.855 -2.285 5.675 1.00 . A A . 25 LYS HZ2 1 1
4 2220 1 1 25 LYS HZ3 H -11.079 -1.348 4.980 1.00 . A A . 25 LYS HZ3 1 1
4 2221 1 1 25 LYS N N -8.216 -0.979 -0.270 1.00 . A A . 25 LYS N 1 1
4 2222 1 1 25 LYS NZ N -10.334 -2.046 4.783 1.00 . A A . 25 LYS NZ 1 1
4 2223 1 1 25 LYS O O -11.513 -0.624 0.996 1.00 . A A . 25 LYS O 1 1
4 2224 1 1 26 ASN C C -10.852 2.434 1.652 1.00 . A A . 26 ASN C 1 1
4 2225 1 1 26 ASN CA C -10.263 1.326 2.519 1.00 . A A . 26 ASN CA 1 1
4 2226 1 1 26 ASN CB C -9.280 1.925 3.524 1.00 . A A . 26 ASN CB 1 1
4 2227 1 1 26 ASN CG C -9.837 1.952 4.935 1.00 . A A . 26 ASN CG 1 1
4 2228 1 1 26 ASN H H -8.617 0.302 1.672 1.00 . A A . 26 ASN H 1 1
4 2229 1 1 26 ASN HA H -11.064 0.842 3.058 1.00 . A A . 26 ASN HA 1 1
4 2230 1 1 26 ASN HB2 H -8.376 1.340 3.524 1.00 . A A . 26 ASN HB2 1 1
4 2231 1 1 26 ASN HB3 H -9.046 2.938 3.231 1.00 . A A . 26 ASN HB3 1 1
4 2232 1 1 26 ASN HD21 H -8.552 0.542 5.498 1.00 . A A . 26 ASN HD21 1 1
4 2233 1 1 26 ASN HD22 H -9.621 1.117 6.726 1.00 . A A . 26 ASN HD22 1 1
4 2234 1 1 26 ASN N N -9.596 0.318 1.704 1.00 . A A . 26 ASN N 1 1
4 2235 1 1 26 ASN ND2 N -9.281 1.120 5.808 1.00 . A A . 26 ASN ND2 1 1
4 2236 1 1 26 ASN O O -11.787 3.123 2.058 1.00 . A A . 26 ASN O 1 1
4 2237 1 1 26 ASN OD1 O -10.757 2.712 5.237 1.00 . A A . 26 ASN OD1 1 1
4 2238 1 1 27 ALA C C -12.059 3.195 -1.149 1.00 . A A . 27 ALA C 1 1
4 2239 1 1 27 ALA CA C -10.771 3.631 -0.461 1.00 . A A . 27 ALA CA 1 1
4 2240 1 1 27 ALA CB C -9.700 3.952 -1.492 1.00 . A A . 27 ALA CB 1 1
4 2241 1 1 27 ALA H H -9.554 2.022 0.185 1.00 . A A . 27 ALA H 1 1
4 2242 1 1 27 ALA HA H -10.965 4.525 0.113 1.00 . A A . 27 ALA HA 1 1
4 2243 1 1 27 ALA HB1 H -9.693 5.014 -1.686 1.00 . A A . 27 ALA HB1 1 1
4 2244 1 1 27 ALA HB2 H -9.911 3.421 -2.408 1.00 . A A . 27 ALA HB2 1 1
4 2245 1 1 27 ALA HB3 H -8.735 3.649 -1.115 1.00 . A A . 27 ALA HB3 1 1
4 2246 1 1 27 ALA N N -10.298 2.603 0.457 1.00 . A A . 27 ALA N 1 1
4 2247 1 1 27 ALA O O -13.024 3.955 -1.225 1.00 . A A . 27 ALA O 1 1
4 2248 1 1 28 GLY C C -12.885 0.319 -3.280 1.00 . A A . 28 GLY C 1 1
4 2249 1 1 28 GLY CA C -13.231 1.440 -2.322 1.00 . A A . 28 GLY CA 1 1
4 2250 1 1 28 GLY H H -11.262 1.411 -1.554 1.00 . A A . 28 GLY H 1 1
4 2251 1 1 28 GLY HA2 H -13.925 1.070 -1.583 1.00 . A A . 28 GLY HA2 1 1
4 2252 1 1 28 GLY HA3 H -13.700 2.239 -2.875 1.00 . A A . 28 GLY HA3 1 1
4 2253 1 1 28 GLY N N -12.063 1.966 -1.646 1.00 . A A . 28 GLY N 1 1
4 2254 1 1 28 GLY O O -13.464 0.218 -4.362 1.00 . A A . 28 GLY O 1 1
4 2255 1 1 29 HIS C C -11.265 -2.889 -2.869 1.00 . A A . 29 HIS C 1 1
4 2256 1 1 29 HIS CA C -11.515 -1.639 -3.719 1.00 . A A . 29 HIS CA 1 1
4 2257 1 1 29 HIS CB C -10.261 -1.251 -4.506 1.00 . A A . 29 HIS CB 1 1
4 2258 1 1 29 HIS CD2 C -9.730 1.199 -5.180 1.00 . A A . 29 HIS CD2 1 1
4 2259 1 1 29 HIS CE1 C -11.259 1.441 -6.733 1.00 . A A . 29 HIS CE1 1 1
4 2260 1 1 29 HIS CG C -10.412 0.032 -5.264 1.00 . A A . 29 HIS CG 1 1
4 2261 1 1 29 HIS H H -11.508 -0.391 -2.012 1.00 . A A . 29 HIS H 1 1
4 2262 1 1 29 HIS HA H -12.314 -1.850 -4.415 1.00 . A A . 29 HIS HA 1 1
4 2263 1 1 29 HIS HB2 H -9.436 -1.138 -3.822 1.00 . A A . 29 HIS HB2 1 1
4 2264 1 1 29 HIS HB3 H -10.031 -2.031 -5.217 1.00 . A A . 29 HIS HB3 1 1
4 2265 1 1 29 HIS HD1 H -12.018 -0.450 -6.541 1.00 . A A . 29 HIS HD1 1 1
4 2266 1 1 29 HIS HD2 H -8.909 1.416 -4.511 1.00 . A A . 29 HIS HD2 1 1
4 2267 1 1 29 HIS HE1 H -11.874 1.865 -7.513 1.00 . A A . 29 HIS HE1 1 1
4 2268 1 1 29 HIS HE2 H -9.925 2.942 -6.334 1.00 . A A . 29 HIS HE2 1 1
4 2269 1 1 29 HIS N N -11.937 -0.524 -2.885 1.00 . A A . 29 HIS N 1 1
4 2270 1 1 29 HIS ND1 N -11.363 0.217 -6.246 1.00 . A A . 29 HIS ND1 1 1
4 2271 1 1 29 HIS NE2 N -10.276 2.057 -6.103 1.00 . A A . 29 HIS NE2 1 1
4 2272 1 1 29 HIS O O -11.890 -3.067 -1.824 1.00 . A A . 29 HIS O 1 1
4 2273 1 1 30 ASN C C -8.648 -4.920 -1.993 1.00 . A A . 30 ASN C 1 1
4 2274 1 1 30 ASN CA C -10.047 -4.980 -2.594 1.00 . A A . 30 ASN CA 1 1
4 2275 1 1 30 ASN CB C -10.163 -6.191 -3.523 1.00 . A A . 30 ASN CB 1 1
4 2276 1 1 30 ASN CG C -11.449 -6.182 -4.326 1.00 . A A . 30 ASN CG 1 1
4 2277 1 1 30 ASN H H -9.891 -3.567 -4.157 1.00 . A A . 30 ASN H 1 1
4 2278 1 1 30 ASN HA H -10.764 -5.082 -1.795 1.00 . A A . 30 ASN HA 1 1
4 2279 1 1 30 ASN HB2 H -9.331 -6.190 -4.211 1.00 . A A . 30 ASN HB2 1 1
4 2280 1 1 30 ASN HB3 H -10.135 -7.094 -2.932 1.00 . A A . 30 ASN HB3 1 1
4 2281 1 1 30 ASN HD21 H -12.518 -6.024 -2.658 1.00 . A A . 30 ASN HD21 1 1
4 2282 1 1 30 ASN HD22 H -13.424 -6.077 -4.128 1.00 . A A . 30 ASN HD22 1 1
4 2283 1 1 30 ASN N N -10.358 -3.754 -3.320 1.00 . A A . 30 ASN N 1 1
4 2284 1 1 30 ASN ND2 N -12.578 -6.085 -3.634 1.00 . A A . 30 ASN ND2 1 1
4 2285 1 1 30 ASN O O -8.427 -5.364 -0.866 1.00 . A A . 30 ASN O 1 1
4 2286 1 1 30 ASN OD1 O -11.427 -6.261 -5.554 1.00 . A A . 30 ASN OD1 1 1
4 2287 1 1 31 GLY C C -5.392 -3.737 -3.325 1.00 . A A . 31 GLY C 1 1
4 2288 1 1 31 GLY CA C -6.339 -4.269 -2.270 1.00 . A A . 31 GLY CA 1 1
4 2289 1 1 31 GLY H H -7.932 -4.037 -3.643 1.00 . A A . 31 GLY H 1 1
4 2290 1 1 31 GLY HA2 H -6.317 -3.608 -1.417 1.00 . A A . 31 GLY HA2 1 1
4 2291 1 1 31 GLY HA3 H -6.003 -5.248 -1.962 1.00 . A A . 31 GLY HA3 1 1
4 2292 1 1 31 GLY N N -7.703 -4.372 -2.751 1.00 . A A . 31 GLY N 1 1
4 2293 1 1 31 GLY O O -5.794 -2.970 -4.200 1.00 . A A . 31 GLY O 1 1
4 2294 1 1 32 GLY C C -1.848 -4.486 -4.108 1.00 . A A . 32 GLY C 1 1
4 2295 1 1 32 GLY CA C -3.141 -3.699 -4.199 1.00 . A A . 32 GLY CA 1 1
4 2296 1 1 32 GLY H H -3.876 -4.759 -2.520 1.00 . A A . 32 GLY H 1 1
4 2297 1 1 32 GLY HA2 H -3.545 -3.806 -5.195 1.00 . A A . 32 GLY HA2 1 1
4 2298 1 1 32 GLY HA3 H -2.928 -2.657 -4.018 1.00 . A A . 32 GLY HA3 1 1
4 2299 1 1 32 GLY N N -4.133 -4.147 -3.240 1.00 . A A . 32 GLY N 1 1
4 2300 1 1 32 GLY O O -1.812 -5.566 -3.517 1.00 . A A . 32 GLY O 1 1
4 2301 1 1 33 THR C C 1.636 -3.593 -4.455 1.00 . A A . 33 THR C 1 1
4 2302 1 1 33 THR CA C 0.515 -4.603 -4.677 1.00 . A A . 33 THR CA 1 1
4 2303 1 1 33 THR CB C 0.745 -5.356 -5.988 1.00 . A A . 33 THR CB 1 1
4 2304 1 1 33 THR CG2 C 0.408 -4.537 -7.215 1.00 . A A . 33 THR CG2 1 1
4 2305 1 1 33 THR H H -0.878 -3.081 -5.149 1.00 . A A . 33 THR H 1 1
4 2306 1 1 33 THR HA H 0.517 -5.311 -3.862 1.00 . A A . 33 THR HA 1 1
4 2307 1 1 33 THR HB H 0.122 -6.239 -5.999 1.00 . A A . 33 THR HB 1 1
4 2308 1 1 33 THR HG1 H 2.177 -6.417 -6.801 1.00 . A A . 33 THR HG1 1 1
4 2309 1 1 33 THR HG21 H 0.103 -3.545 -6.914 1.00 . A A . 33 THR HG21 1 1
4 2310 1 1 33 THR HG22 H -0.397 -5.012 -7.755 1.00 . A A . 33 THR HG22 1 1
4 2311 1 1 33 THR HG23 H 1.278 -4.468 -7.852 1.00 . A A . 33 THR HG23 1 1
4 2312 1 1 33 THR N N -0.786 -3.945 -4.694 1.00 . A A . 33 THR N 1 1
4 2313 1 1 33 THR O O 1.455 -2.393 -4.665 1.00 . A A . 33 THR O 1 1
4 2314 1 1 33 THR OG1 O 2.097 -5.763 -6.102 1.00 . A A . 33 THR OG1 1 1
4 2315 1 1 34 CYS C C 4.919 -3.274 -4.960 1.00 . A A . 34 CYS C 1 1
4 2316 1 1 34 CYS CA C 3.948 -3.229 -3.784 1.00 . A A . 34 CYS CA 1 1
4 2317 1 1 34 CYS CB C 4.661 -3.655 -2.502 1.00 . A A . 34 CYS CB 1 1
4 2318 1 1 34 CYS H H 2.878 -5.053 -3.886 1.00 . A A . 34 CYS H 1 1
4 2319 1 1 34 CYS HA H 3.589 -2.219 -3.668 1.00 . A A . 34 CYS HA 1 1
4 2320 1 1 34 CYS HB2 H 3.926 -3.952 -1.770 1.00 . A A . 34 CYS HB2 1 1
4 2321 1 1 34 CYS HB3 H 5.306 -4.490 -2.718 1.00 . A A . 34 CYS HB3 1 1
4 2322 1 1 34 CYS N N 2.796 -4.087 -4.033 1.00 . A A . 34 CYS N 1 1
4 2323 1 1 34 CYS O O 5.305 -4.349 -5.419 1.00 . A A . 34 CYS O 1 1
4 2324 1 1 34 CYS SG S 5.685 -2.350 -1.759 1.00 . A A . 34 CYS SG 1 1
4 2325 1 1 35 MET C C 7.308 -0.955 -6.315 1.00 . A A . 35 MET C 1 1
4 2326 1 1 35 MET CA C 6.221 -1.995 -6.573 1.00 . A A . 35 MET CA 1 1
4 2327 1 1 35 MET CB C 5.448 -1.629 -7.841 1.00 . A A . 35 MET CB 1 1
4 2328 1 1 35 MET CE C 2.804 -3.554 -10.240 1.00 . A A . 35 MET CE 1 1
4 2329 1 1 35 MET CG C 4.918 -2.835 -8.599 1.00 . A A . 35 MET CG 1 1
4 2330 1 1 35 MET H H 4.957 -1.276 -5.039 1.00 . A A . 35 MET H 1 1
4 2331 1 1 35 MET HA H 6.686 -2.960 -6.711 1.00 . A A . 35 MET HA 1 1
4 2332 1 1 35 MET HB2 H 4.610 -1.004 -7.568 1.00 . A A . 35 MET HB2 1 1
4 2333 1 1 35 MET HB3 H 6.100 -1.075 -8.498 1.00 . A A . 35 MET HB3 1 1
4 2334 1 1 35 MET HE1 H 2.078 -3.304 -9.480 1.00 . A A . 35 MET HE1 1 1
4 2335 1 1 35 MET HE2 H 3.178 -4.553 -10.068 1.00 . A A . 35 MET HE2 1 1
4 2336 1 1 35 MET HE3 H 2.337 -3.508 -11.213 1.00 . A A . 35 MET HE3 1 1
4 2337 1 1 35 MET HG2 H 5.737 -3.513 -8.789 1.00 . A A . 35 MET HG2 1 1
4 2338 1 1 35 MET HG3 H 4.178 -3.330 -7.988 1.00 . A A . 35 MET HG3 1 1
4 2339 1 1 35 MET N N 5.303 -2.096 -5.445 1.00 . A A . 35 MET N 1 1
4 2340 1 1 35 MET O O 7.115 0.232 -6.569 1.00 . A A . 35 MET O 1 1
4 2341 1 1 35 MET SD S 4.162 -2.389 -10.174 1.00 . A A . 35 MET SD 1 1
4 2342 1 1 36 PHE C C 9.133 0.697 -4.725 1.00 . A A . 36 PHE C 1 1
4 2343 1 1 36 PHE CA C 9.576 -0.518 -5.541 1.00 . A A . 36 PHE CA 1 1
4 2344 1 1 36 PHE CB C 10.223 -0.073 -6.855 1.00 . A A . 36 PHE CB 1 1
4 2345 1 1 36 PHE CD1 C 12.538 0.545 -6.136 1.00 . A A . 36 PHE CD1 1 1
4 2346 1 1 36 PHE CD2 C 11.158 2.248 -7.068 1.00 . A A . 36 PHE CD2 1 1
4 2347 1 1 36 PHE CE1 C 13.562 1.456 -5.973 1.00 . A A . 36 PHE CE1 1 1
4 2348 1 1 36 PHE CE2 C 12.178 3.166 -6.909 1.00 . A A . 36 PHE CE2 1 1
4 2349 1 1 36 PHE CG C 11.328 0.928 -6.683 1.00 . A A . 36 PHE CG 1 1
4 2350 1 1 36 PHE CZ C 13.382 2.771 -6.360 1.00 . A A . 36 PHE CZ 1 1
4 2351 1 1 36 PHE H H 8.555 -2.363 -5.648 1.00 . A A . 36 PHE H 1 1
4 2352 1 1 36 PHE HA H 10.302 -1.072 -4.967 1.00 . A A . 36 PHE HA 1 1
4 2353 1 1 36 PHE HB2 H 10.636 -0.938 -7.352 1.00 . A A . 36 PHE HB2 1 1
4 2354 1 1 36 PHE HB3 H 9.469 0.365 -7.481 1.00 . A A . 36 PHE HB3 1 1
4 2355 1 1 36 PHE HD1 H 12.674 -0.481 -5.835 1.00 . A A . 36 PHE HD1 1 1
4 2356 1 1 36 PHE HD2 H 10.216 2.558 -7.498 1.00 . A A . 36 PHE HD2 1 1
4 2357 1 1 36 PHE HE1 H 14.502 1.143 -5.543 1.00 . A A . 36 PHE HE1 1 1
4 2358 1 1 36 PHE HE2 H 12.034 4.193 -7.213 1.00 . A A . 36 PHE HE2 1 1
4 2359 1 1 36 PHE HZ H 14.182 3.486 -6.234 1.00 . A A . 36 PHE HZ 1 1
4 2360 1 1 36 PHE N N 8.455 -1.408 -5.821 1.00 . A A . 36 PHE N 1 1
4 2361 1 1 36 PHE O O 9.237 1.837 -5.177 1.00 . A A . 36 PHE O 1 1
4 2362 1 1 37 PHE C C 7.001 2.260 -3.189 1.00 . A A . 37 PHE C 1 1
4 2363 1 1 37 PHE CA C 8.203 1.505 -2.621 1.00 . A A . 37 PHE CA 1 1
4 2364 1 1 37 PHE CB C 9.357 2.474 -2.344 1.00 . A A . 37 PHE CB 1 1
4 2365 1 1 37 PHE CD1 C 10.674 0.616 -1.285 1.00 . A A . 37 PHE CD1 1 1
4 2366 1 1 37 PHE CD2 C 11.858 2.288 -2.506 1.00 . A A . 37 PHE CD2 1 1
4 2367 1 1 37 PHE CE1 C 11.863 -0.027 -1.004 1.00 . A A . 37 PHE CE1 1 1
4 2368 1 1 37 PHE CE2 C 13.052 1.648 -2.227 1.00 . A A . 37 PHE CE2 1 1
4 2369 1 1 37 PHE CG C 10.657 1.780 -2.038 1.00 . A A . 37 PHE CG 1 1
4 2370 1 1 37 PHE CZ C 13.054 0.489 -1.476 1.00 . A A . 37 PHE CZ 1 1
4 2371 1 1 37 PHE H H 8.601 -0.488 -3.207 1.00 . A A . 37 PHE H 1 1
4 2372 1 1 37 PHE HA H 7.910 1.045 -1.690 1.00 . A A . 37 PHE HA 1 1
4 2373 1 1 37 PHE HB2 H 9.510 3.099 -3.211 1.00 . A A . 37 PHE HB2 1 1
4 2374 1 1 37 PHE HB3 H 9.102 3.094 -1.498 1.00 . A A . 37 PHE HB3 1 1
4 2375 1 1 37 PHE HD1 H 9.743 0.211 -0.917 1.00 . A A . 37 PHE HD1 1 1
4 2376 1 1 37 PHE HD2 H 11.857 3.194 -3.093 1.00 . A A . 37 PHE HD2 1 1
4 2377 1 1 37 PHE HE1 H 11.862 -0.933 -0.416 1.00 . A A . 37 PHE HE1 1 1
4 2378 1 1 37 PHE HE2 H 13.982 2.054 -2.597 1.00 . A A . 37 PHE HE2 1 1
4 2379 1 1 37 PHE HZ H 13.984 -0.016 -1.258 1.00 . A A . 37 PHE HZ 1 1
4 2380 1 1 37 PHE N N 8.651 0.441 -3.514 1.00 . A A . 37 PHE N 1 1
4 2381 1 1 37 PHE O O 6.676 3.354 -2.729 1.00 . A A . 37 PHE O 1 1
4 2382 1 1 38 LYS C C 3.899 1.497 -4.416 1.00 . A A . 38 LYS C 1 1
4 2383 1 1 38 LYS CA C 5.154 2.287 -4.774 1.00 . A A . 38 LYS CA 1 1
4 2384 1 1 38 LYS CB C 5.299 2.378 -6.295 1.00 . A A . 38 LYS CB 1 1
4 2385 1 1 38 LYS CD C 6.409 3.659 -8.151 1.00 . A A . 38 LYS CD 1 1
4 2386 1 1 38 LYS CE C 6.071 5.141 -8.128 1.00 . A A . 38 LYS CE 1 1
4 2387 1 1 38 LYS CG C 6.559 3.101 -6.744 1.00 . A A . 38 LYS CG 1 1
4 2388 1 1 38 LYS H H 6.622 0.787 -4.493 1.00 . A A . 38 LYS H 1 1
4 2389 1 1 38 LYS HA H 5.062 3.284 -4.369 1.00 . A A . 38 LYS HA 1 1
4 2390 1 1 38 LYS HB2 H 5.313 1.381 -6.705 1.00 . A A . 38 LYS HB2 1 1
4 2391 1 1 38 LYS HB3 H 4.446 2.908 -6.693 1.00 . A A . 38 LYS HB3 1 1
4 2392 1 1 38 LYS HD2 H 7.338 3.521 -8.683 1.00 . A A . 38 LYS HD2 1 1
4 2393 1 1 38 LYS HD3 H 5.618 3.125 -8.657 1.00 . A A . 38 LYS HD3 1 1
4 2394 1 1 38 LYS HE2 H 6.375 5.553 -7.177 1.00 . A A . 38 LYS HE2 1 1
4 2395 1 1 38 LYS HE3 H 6.613 5.633 -8.922 1.00 . A A . 38 LYS HE3 1 1
4 2396 1 1 38 LYS HG2 H 6.756 3.916 -6.064 1.00 . A A . 38 LYS HG2 1 1
4 2397 1 1 38 LYS HG3 H 7.387 2.408 -6.728 1.00 . A A . 38 LYS HG3 1 1
4 2398 1 1 38 LYS HZ1 H 4.463 6.168 -8.982 1.00 . A A . 38 LYS HZ1 1 1
4 2399 1 1 38 LYS HZ2 H 4.172 5.629 -7.406 1.00 . A A . 38 LYS HZ2 1 1
4 2400 1 1 38 LYS HZ3 H 4.153 4.530 -8.690 1.00 . A A . 38 LYS HZ3 1 1
4 2401 1 1 38 LYS N N 6.330 1.665 -4.173 1.00 . A A . 38 LYS N 1 1
4 2402 1 1 38 LYS NZ N 4.613 5.383 -8.314 1.00 . A A . 38 LYS NZ 1 1
4 2403 1 1 38 LYS O O 3.803 0.303 -4.699 1.00 . A A . 38 LYS O 1 1
4 2404 1 1 39 CYS C C 0.643 1.618 -4.462 1.00 . A A . 39 CYS C 1 1
4 2405 1 1 39 CYS CA C 1.704 1.522 -3.371 1.00 . A A . 39 CYS CA 1 1
4 2406 1 1 39 CYS CB C 1.183 2.154 -2.078 1.00 . A A . 39 CYS CB 1 1
4 2407 1 1 39 CYS H H 3.084 3.113 -3.574 1.00 . A A . 39 CYS H 1 1
4 2408 1 1 39 CYS HA H 1.918 0.480 -3.187 1.00 . A A . 39 CYS HA 1 1
4 2409 1 1 39 CYS HB2 H 1.922 2.026 -1.302 1.00 . A A . 39 CYS HB2 1 1
4 2410 1 1 39 CYS HB3 H 1.022 3.210 -2.243 1.00 . A A . 39 CYS HB3 1 1
4 2411 1 1 39 CYS N N 2.946 2.166 -3.781 1.00 . A A . 39 CYS N 1 1
4 2412 1 1 39 CYS O O -0.018 2.646 -4.613 1.00 . A A . 39 CYS O 1 1
4 2413 1 1 39 CYS SG S -0.383 1.442 -1.473 1.00 . A A . 39 CYS SG 1 1
4 2414 1 1 40 LYS C C -1.694 -0.381 -5.869 1.00 . A A . 40 LYS C 1 1
4 2415 1 1 40 LYS CA C -0.513 0.489 -6.280 1.00 . A A . 40 LYS CA 1 1
4 2416 1 1 40 LYS CB C 0.113 -0.051 -7.567 1.00 . A A . 40 LYS CB 1 1
4 2417 1 1 40 LYS CD C 0.443 0.461 -10.004 1.00 . A A . 40 LYS CD 1 1
4 2418 1 1 40 LYS CE C -0.089 1.250 -11.190 1.00 . A A . 40 LYS CE 1 1
4 2419 1 1 40 LYS CG C -0.522 0.502 -8.832 1.00 . A A . 40 LYS CG 1 1
4 2420 1 1 40 LYS H H 1.028 -0.257 -5.036 1.00 . A A . 40 LYS H 1 1
4 2421 1 1 40 LYS HA H -0.864 1.496 -6.453 1.00 . A A . 40 LYS HA 1 1
4 2422 1 1 40 LYS HB2 H 1.162 0.203 -7.577 1.00 . A A . 40 LYS HB2 1 1
4 2423 1 1 40 LYS HB3 H 0.012 -1.127 -7.580 1.00 . A A . 40 LYS HB3 1 1
4 2424 1 1 40 LYS HD2 H 1.387 0.886 -9.697 1.00 . A A . 40 LYS HD2 1 1
4 2425 1 1 40 LYS HD3 H 0.589 -0.567 -10.303 1.00 . A A . 40 LYS HD3 1 1
4 2426 1 1 40 LYS HE2 H -0.299 2.260 -10.870 1.00 . A A . 40 LYS HE2 1 1
4 2427 1 1 40 LYS HE3 H 0.668 1.267 -11.963 1.00 . A A . 40 LYS HE3 1 1
4 2428 1 1 40 LYS HG2 H -1.393 -0.089 -9.074 1.00 . A A . 40 LYS HG2 1 1
4 2429 1 1 40 LYS HG3 H -0.819 1.526 -8.656 1.00 . A A . 40 LYS HG3 1 1
4 2430 1 1 40 LYS HZ1 H -1.106 -0.215 -12.277 1.00 . A A . 40 LYS HZ1 1 1
4 2431 1 1 40 LYS HZ2 H -1.803 1.323 -12.382 1.00 . A A . 40 LYS HZ2 1 1
4 2432 1 1 40 LYS HZ3 H -1.986 0.406 -10.972 1.00 . A A . 40 LYS HZ3 1 1
4 2433 1 1 40 LYS N N 0.476 0.534 -5.212 1.00 . A A . 40 LYS N 1 1
4 2434 1 1 40 LYS NZ N -1.333 0.649 -11.744 1.00 . A A . 40 LYS NZ 1 1
4 2435 1 1 40 LYS O O -1.593 -1.171 -4.931 1.00 . A A . 40 LYS O 1 1
4 2436 1 1 41 CYS C C -4.065 -2.273 -7.097 1.00 . A A . 41 CYS C 1 1
4 2437 1 1 41 CYS CA C -4.007 -1.000 -6.264 1.00 . A A . 41 CYS CA 1 1
4 2438 1 1 41 CYS CB C -5.247 -0.152 -6.529 1.00 . A A . 41 CYS CB 1 1
4 2439 1 1 41 CYS H H -2.842 0.416 -7.298 1.00 . A A . 41 CYS H 1 1
4 2440 1 1 41 CYS HA H -3.978 -1.264 -5.218 1.00 . A A . 41 CYS HA 1 1
4 2441 1 1 41 CYS HB2 H -5.059 0.488 -7.372 1.00 . A A . 41 CYS HB2 1 1
4 2442 1 1 41 CYS HB3 H -6.069 -0.802 -6.761 1.00 . A A . 41 CYS HB3 1 1
4 2443 1 1 41 CYS N N -2.814 -0.230 -6.566 1.00 . A A . 41 CYS N 1 1
4 2444 1 1 41 CYS O O -3.121 -2.605 -7.814 1.00 . A A . 41 CYS O 1 1
4 2445 1 1 41 CYS SG S -5.744 0.901 -5.129 1.00 . A A . 41 CYS SG 1 1
4 2446 1 1 42 ALA C C -6.813 -4.349 -8.229 1.00 . A A . 42 ALA C 1 1
4 2447 1 1 42 ALA CA C -5.374 -4.220 -7.739 1.00 . A A . 42 ALA CA 1 1
4 2448 1 1 42 ALA CB C -5.001 -5.416 -6.875 1.00 . A A . 42 ALA CB 1 1
4 2449 1 1 42 ALA H H -5.898 -2.660 -6.406 1.00 . A A . 42 ALA H 1 1
4 2450 1 1 42 ALA HA H -4.714 -4.202 -8.593 1.00 . A A . 42 ALA HA 1 1
4 2451 1 1 42 ALA HB1 H -3.964 -5.670 -7.041 1.00 . A A . 42 ALA HB1 1 1
4 2452 1 1 42 ALA HB2 H -5.624 -6.258 -7.138 1.00 . A A . 42 ALA HB2 1 1
4 2453 1 1 42 ALA HB3 H -5.149 -5.169 -5.834 1.00 . A A . 42 ALA HB3 1 1
4 2454 1 1 42 ALA N N -5.183 -2.981 -6.997 1.00 . A A . 42 ALA N 1 1
4 2455 1 1 42 ALA O O -7.584 -3.383 -8.053 1.00 . A A . 42 ALA O 1 1
4 2456 1 1 42 ALA OXT O -7.155 -5.413 -8.786 1.00 . A A . 42 ALA OXT 1 1
5 2457 1 1 1 ASP C C -2.232 10.707 -6.542 1.00 . A A . 1 ASP C 1 1
5 2458 1 1 1 ASP CA C -2.180 11.699 -7.700 1.00 . A A . 1 ASP CA 1 1
5 2459 1 1 1 ASP CB C -1.885 13.107 -7.177 1.00 . A A . 1 ASP CB 1 1
5 2460 1 1 1 ASP CG C -0.416 13.468 -7.287 1.00 . A A . 1 ASP CG 1 1
5 2461 1 1 1 ASP H1 H -3.801 10.750 -8.541 1.00 . A A . 1 ASP H1 1 1
5 2462 1 1 1 ASP H2 H -3.292 12.166 -9.368 1.00 . A A . 1 ASP H2 1 1
5 2463 1 1 1 ASP H3 H -4.141 12.295 -7.882 1.00 . A A . 1 ASP H3 1 1
5 2464 1 1 1 ASP HA H -1.400 11.401 -8.383 1.00 . A A . 1 ASP HA 1 1
5 2465 1 1 1 ASP HB2 H -2.456 13.823 -7.748 1.00 . A A . 1 ASP HB2 1 1
5 2466 1 1 1 ASP HB3 H -2.175 13.166 -6.138 1.00 . A A . 1 ASP HB3 1 1
5 2467 1 1 1 ASP N N -3.470 11.730 -8.439 1.00 . A A . 1 ASP N 1 1
5 2468 1 1 1 ASP O O -1.381 9.825 -6.428 1.00 . A A . 1 ASP O 1 1
5 2469 1 1 1 ASP OD1 O 0.416 12.765 -6.676 1.00 . A A . 1 ASP OD1 1 1
5 2470 1 1 1 ASP OD2 O -0.099 14.454 -7.984 1.00 . A A . 1 ASP OD2 1 1
5 2471 1 1 2 ARG C C -4.702 9.188 -4.634 1.00 . A A . 2 ARG C 1 1
5 2472 1 1 2 ARG CA C -3.400 9.976 -4.534 1.00 . A A . 2 ARG CA 1 1
5 2473 1 1 2 ARG CB C -3.375 10.787 -3.237 1.00 . A A . 2 ARG CB 1 1
5 2474 1 1 2 ARG CD C -2.474 12.880 -2.181 1.00 . A A . 2 ARG CD 1 1
5 2475 1 1 2 ARG CG C -2.189 11.731 -3.132 1.00 . A A . 2 ARG CG 1 1
5 2476 1 1 2 ARG CZ C -2.680 13.184 0.257 1.00 . A A . 2 ARG CZ 1 1
5 2477 1 1 2 ARG H H -3.884 11.581 -5.828 1.00 . A A . 2 ARG H 1 1
5 2478 1 1 2 ARG HA H -2.572 9.282 -4.529 1.00 . A A . 2 ARG HA 1 1
5 2479 1 1 2 ARG HB2 H -4.280 11.373 -3.177 1.00 . A A . 2 ARG HB2 1 1
5 2480 1 1 2 ARG HB3 H -3.341 10.105 -2.400 1.00 . A A . 2 ARG HB3 1 1
5 2481 1 1 2 ARG HD2 H -1.613 13.532 -2.155 1.00 . A A . 2 ARG HD2 1 1
5 2482 1 1 2 ARG HD3 H -3.329 13.429 -2.546 1.00 . A A . 2 ARG HD3 1 1
5 2483 1 1 2 ARG HE H -3.009 11.473 -0.715 1.00 . A A . 2 ARG HE 1 1
5 2484 1 1 2 ARG HG2 H -1.333 11.180 -2.770 1.00 . A A . 2 ARG HG2 1 1
5 2485 1 1 2 ARG HG3 H -1.971 12.131 -4.112 1.00 . A A . 2 ARG HG3 1 1
5 2486 1 1 2 ARG HH11 H -2.130 14.849 -0.751 1.00 . A A . 2 ARG HH11 1 1
5 2487 1 1 2 ARG HH12 H -2.284 15.037 0.963 1.00 . A A . 2 ARG HH12 1 1
5 2488 1 1 2 ARG HH21 H -3.211 11.717 1.540 1.00 . A A . 2 ARG HH21 1 1
5 2489 1 1 2 ARG HH22 H -2.897 13.259 2.265 1.00 . A A . 2 ARG HH22 1 1
5 2490 1 1 2 ARG N N -3.237 10.859 -5.684 1.00 . A A . 2 ARG N 1 1
5 2491 1 1 2 ARG NE N -2.754 12.412 -0.825 1.00 . A A . 2 ARG NE 1 1
5 2492 1 1 2 ARG NH1 N -2.337 14.462 0.146 1.00 . A A . 2 ARG NH1 1 1
5 2493 1 1 2 ARG NH2 N -2.952 12.679 1.452 1.00 . A A . 2 ARG NH2 1 1
5 2494 1 1 2 ARG O O -5.578 9.304 -3.776 1.00 . A A . 2 ARG O 1 1
5 2495 1 1 3 ASP C C -5.785 6.136 -5.467 1.00 . A A . 3 ASP C 1 1
5 2496 1 1 3 ASP CA C -6.018 7.581 -5.901 1.00 . A A . 3 ASP CA 1 1
5 2497 1 1 3 ASP CB C -6.430 7.623 -7.373 1.00 . A A . 3 ASP CB 1 1
5 2498 1 1 3 ASP CG C -7.934 7.559 -7.555 1.00 . A A . 3 ASP CG 1 1
5 2499 1 1 3 ASP H H -4.089 8.339 -6.336 1.00 . A A . 3 ASP H 1 1
5 2500 1 1 3 ASP HA H -6.812 8.000 -5.302 1.00 . A A . 3 ASP HA 1 1
5 2501 1 1 3 ASP HB2 H -6.072 8.541 -7.815 1.00 . A A . 3 ASP HB2 1 1
5 2502 1 1 3 ASP HB3 H -5.987 6.783 -7.889 1.00 . A A . 3 ASP HB3 1 1
5 2503 1 1 3 ASP N N -4.823 8.388 -5.687 1.00 . A A . 3 ASP N 1 1
5 2504 1 1 3 ASP O O -6.714 5.451 -5.038 1.00 . A A . 3 ASP O 1 1
5 2505 1 1 3 ASP OD1 O -8.480 6.436 -7.591 1.00 . A A . 3 ASP OD1 1 1
5 2506 1 1 3 ASP OD2 O -8.565 8.631 -7.661 1.00 . A A . 3 ASP OD2 1 1
5 2507 1 1 4 SER C C -3.247 4.303 -4.005 1.00 . A A . 4 SER C 1 1
5 2508 1 1 4 SER CA C -4.192 4.315 -5.204 1.00 . A A . 4 SER CA 1 1
5 2509 1 1 4 SER CB C -3.546 3.585 -6.384 1.00 . A A . 4 SER CB 1 1
5 2510 1 1 4 SER H H -3.845 6.272 -5.933 1.00 . A A . 4 SER H 1 1
5 2511 1 1 4 SER HA H -5.103 3.802 -4.933 1.00 . A A . 4 SER HA 1 1
5 2512 1 1 4 SER HB2 H -2.712 4.166 -6.750 1.00 . A A . 4 SER HB2 1 1
5 2513 1 1 4 SER HB3 H -3.196 2.618 -6.058 1.00 . A A . 4 SER HB3 1 1
5 2514 1 1 4 SER HG H -4.166 2.704 -8.021 1.00 . A A . 4 SER HG 1 1
5 2515 1 1 4 SER N N -4.543 5.679 -5.584 1.00 . A A . 4 SER N 1 1
5 2516 1 1 4 SER O O -2.465 3.369 -3.828 1.00 . A A . 4 SER O 1 1
5 2517 1 1 4 SER OG O -4.474 3.405 -7.440 1.00 . A A . 4 SER OG 1 1
5 2518 1 1 5 CYS C C -0.999 5.340 -2.367 1.00 . A A . 5 CYS C 1 1
5 2519 1 1 5 CYS CA C -2.477 5.451 -1.999 1.00 . A A . 5 CYS CA 1 1
5 2520 1 1 5 CYS CB C -2.845 4.363 -0.987 1.00 . A A . 5 CYS CB 1 1
5 2521 1 1 5 CYS H H -3.969 6.058 -3.373 1.00 . A A . 5 CYS H 1 1
5 2522 1 1 5 CYS HA H -2.652 6.418 -1.551 1.00 . A A . 5 CYS HA 1 1
5 2523 1 1 5 CYS HB2 H -3.914 4.220 -0.997 1.00 . A A . 5 CYS HB2 1 1
5 2524 1 1 5 CYS HB3 H -2.362 3.440 -1.272 1.00 . A A . 5 CYS HB3 1 1
5 2525 1 1 5 CYS N N -3.324 5.345 -3.182 1.00 . A A . 5 CYS N 1 1
5 2526 1 1 5 CYS O O -0.170 4.962 -1.539 1.00 . A A . 5 CYS O 1 1
5 2527 1 1 5 CYS SG S -2.355 4.740 0.727 1.00 . A A . 5 CYS SG 1 1
5 2528 1 1 6 VAL C C 1.601 6.580 -3.337 1.00 . A A . 6 VAL C 1 1
5 2529 1 1 6 VAL CA C 0.702 5.604 -4.090 1.00 . A A . 6 VAL CA 1 1
5 2530 1 1 6 VAL CB C 0.792 5.903 -5.593 1.00 . A A . 6 VAL CB 1 1
5 2531 1 1 6 VAL CG1 C 2.191 5.613 -6.114 1.00 . A A . 6 VAL CG1 1 1
5 2532 1 1 6 VAL CG2 C -0.251 5.109 -6.366 1.00 . A A . 6 VAL CG2 1 1
5 2533 1 1 6 VAL H H -1.377 5.963 -4.230 1.00 . A A . 6 VAL H 1 1
5 2534 1 1 6 VAL HA H 1.061 4.605 -3.928 1.00 . A A . 6 VAL HA 1 1
5 2535 1 1 6 VAL HB H 0.593 6.949 -5.735 1.00 . A A . 6 VAL HB 1 1
5 2536 1 1 6 VAL HG11 H 2.788 6.512 -6.066 1.00 . A A . 6 VAL HG11 1 1
5 2537 1 1 6 VAL HG12 H 2.131 5.274 -7.137 1.00 . A A . 6 VAL HG12 1 1
5 2538 1 1 6 VAL HG13 H 2.649 4.845 -5.507 1.00 . A A . 6 VAL HG13 1 1
5 2539 1 1 6 VAL HG21 H 0.241 4.380 -6.993 1.00 . A A . 6 VAL HG21 1 1
5 2540 1 1 6 VAL HG22 H -0.830 5.780 -6.983 1.00 . A A . 6 VAL HG22 1 1
5 2541 1 1 6 VAL HG23 H -0.907 4.602 -5.674 1.00 . A A . 6 VAL HG23 1 1
5 2542 1 1 6 VAL N N -0.675 5.670 -3.614 1.00 . A A . 6 VAL N 1 1
5 2543 1 1 6 VAL O O 2.655 6.200 -2.829 1.00 . A A . 6 VAL O 1 1
5 2544 1 1 7 ASP C C 1.343 9.205 -1.228 1.00 . A A . 7 ASP C 1 1
5 2545 1 1 7 ASP CA C 1.953 8.868 -2.586 1.00 . A A . 7 ASP CA 1 1
5 2546 1 1 7 ASP CB C 2.053 10.138 -3.443 1.00 . A A . 7 ASP CB 1 1
5 2547 1 1 7 ASP CG C 0.995 10.216 -4.530 1.00 . A A . 7 ASP CG 1 1
5 2548 1 1 7 ASP H H 0.336 8.085 -3.698 1.00 . A A . 7 ASP H 1 1
5 2549 1 1 7 ASP HA H 2.948 8.478 -2.427 1.00 . A A . 7 ASP HA 1 1
5 2550 1 1 7 ASP HB2 H 1.940 10.998 -2.806 1.00 . A A . 7 ASP HB2 1 1
5 2551 1 1 7 ASP HB3 H 3.024 10.169 -3.912 1.00 . A A . 7 ASP HB3 1 1
5 2552 1 1 7 ASP N N 1.181 7.840 -3.272 1.00 . A A . 7 ASP N 1 1
5 2553 1 1 7 ASP O O 1.527 10.308 -0.712 1.00 . A A . 7 ASP O 1 1
5 2554 1 1 7 ASP OD1 O -0.174 9.880 -4.245 1.00 . A A . 7 ASP OD1 1 1
5 2555 1 1 7 ASP OD2 O 1.336 10.611 -5.664 1.00 . A A . 7 ASP OD2 1 1
5 2556 1 1 8 LYS C C 0.579 7.508 1.690 1.00 . A A . 8 LYS C 1 1
5 2557 1 1 8 LYS CA C -0.011 8.454 0.649 1.00 . A A . 8 LYS CA 1 1
5 2558 1 1 8 LYS CB C -1.522 8.244 0.543 1.00 . A A . 8 LYS CB 1 1
5 2559 1 1 8 LYS CD C -3.802 9.273 0.794 1.00 . A A . 8 LYS CD 1 1
5 2560 1 1 8 LYS CE C -4.430 7.964 1.243 1.00 . A A . 8 LYS CE 1 1
5 2561 1 1 8 LYS CG C -2.337 9.352 1.192 1.00 . A A . 8 LYS CG 1 1
5 2562 1 1 8 LYS H H 0.507 7.391 -1.104 1.00 . A A . 8 LYS H 1 1
5 2563 1 1 8 LYS HA H 0.181 9.472 0.956 1.00 . A A . 8 LYS HA 1 1
5 2564 1 1 8 LYS HB2 H -1.794 8.191 -0.500 1.00 . A A . 8 LYS HB2 1 1
5 2565 1 1 8 LYS HB3 H -1.780 7.312 1.020 1.00 . A A . 8 LYS HB3 1 1
5 2566 1 1 8 LYS HD2 H -4.334 10.092 1.254 1.00 . A A . 8 LYS HD2 1 1
5 2567 1 1 8 LYS HD3 H -3.878 9.349 -0.280 1.00 . A A . 8 LYS HD3 1 1
5 2568 1 1 8 LYS HE2 H -4.038 7.163 0.634 1.00 . A A . 8 LYS HE2 1 1
5 2569 1 1 8 LYS HE3 H -4.169 7.790 2.277 1.00 . A A . 8 LYS HE3 1 1
5 2570 1 1 8 LYS HG2 H -2.260 9.261 2.265 1.00 . A A . 8 LYS HG2 1 1
5 2571 1 1 8 LYS HG3 H -1.939 10.307 0.880 1.00 . A A . 8 LYS HG3 1 1
5 2572 1 1 8 LYS HZ1 H -6.324 8.632 1.819 1.00 . A A . 8 LYS HZ1 1 1
5 2573 1 1 8 LYS HZ2 H -6.301 7.034 1.267 1.00 . A A . 8 LYS HZ2 1 1
5 2574 1 1 8 LYS HZ3 H -6.184 8.311 0.163 1.00 . A A . 8 LYS HZ3 1 1
5 2575 1 1 8 LYS N N 0.619 8.251 -0.650 1.00 . A A . 8 LYS N 1 1
5 2576 1 1 8 LYS NZ N -5.913 7.987 1.114 1.00 . A A . 8 LYS NZ 1 1
5 2577 1 1 8 LYS O O 0.917 7.921 2.800 1.00 . A A . 8 LYS O 1 1
5 2578 1 1 9 SER C C 2.565 4.674 1.669 1.00 . A A . 9 SER C 1 1
5 2579 1 1 9 SER CA C 1.256 5.228 2.221 1.00 . A A . 9 SER CA 1 1
5 2580 1 1 9 SER CB C 0.252 4.094 2.429 1.00 . A A . 9 SER CB 1 1
5 2581 1 1 9 SER H H 0.418 5.969 0.425 1.00 . A A . 9 SER H 1 1
5 2582 1 1 9 SER HA H 1.451 5.703 3.172 1.00 . A A . 9 SER HA 1 1
5 2583 1 1 9 SER HB2 H -0.678 4.501 2.793 1.00 . A A . 9 SER HB2 1 1
5 2584 1 1 9 SER HB3 H 0.082 3.591 1.488 1.00 . A A . 9 SER HB3 1 1
5 2585 1 1 9 SER HG H 0.954 3.598 4.189 1.00 . A A . 9 SER HG 1 1
5 2586 1 1 9 SER N N 0.703 6.237 1.323 1.00 . A A . 9 SER N 1 1
5 2587 1 1 9 SER O O 2.716 4.502 0.460 1.00 . A A . 9 SER O 1 1
5 2588 1 1 9 SER OG O 0.736 3.150 3.369 1.00 . A A . 9 SER OG 1 1
5 2589 1 1 10 ARG C C 4.738 2.355 1.966 1.00 . A A . 10 ARG C 1 1
5 2590 1 1 10 ARG CA C 4.805 3.865 2.166 1.00 . A A . 10 ARG CA 1 1
5 2591 1 1 10 ARG CB C 5.848 4.203 3.229 1.00 . A A . 10 ARG CB 1 1
5 2592 1 1 10 ARG CD C 8.245 4.931 3.004 1.00 . A A . 10 ARG CD 1 1
5 2593 1 1 10 ARG CG C 7.257 3.783 2.853 1.00 . A A . 10 ARG CG 1 1
5 2594 1 1 10 ARG CZ C 9.142 6.707 1.547 1.00 . A A . 10 ARG CZ 1 1
5 2595 1 1 10 ARG H H 3.334 4.555 3.512 1.00 . A A . 10 ARG H 1 1
5 2596 1 1 10 ARG HA H 5.086 4.332 1.235 1.00 . A A . 10 ARG HA 1 1
5 2597 1 1 10 ARG HB2 H 5.843 5.270 3.396 1.00 . A A . 10 ARG HB2 1 1
5 2598 1 1 10 ARG HB3 H 5.580 3.701 4.148 1.00 . A A . 10 ARG HB3 1 1
5 2599 1 1 10 ARG HD2 H 7.785 5.709 3.594 1.00 . A A . 10 ARG HD2 1 1
5 2600 1 1 10 ARG HD3 H 9.126 4.567 3.512 1.00 . A A . 10 ARG HD3 1 1
5 2601 1 1 10 ARG HE H 8.519 4.917 0.920 1.00 . A A . 10 ARG HE 1 1
5 2602 1 1 10 ARG HG2 H 7.558 2.975 3.499 1.00 . A A . 10 ARG HG2 1 1
5 2603 1 1 10 ARG HG3 H 7.264 3.447 1.827 1.00 . A A . 10 ARG HG3 1 1
5 2604 1 1 10 ARG HH11 H 9.077 7.191 3.510 1.00 . A A . 10 ARG HH11 1 1
5 2605 1 1 10 ARG HH12 H 9.699 8.421 2.462 1.00 . A A . 10 ARG HH12 1 1
5 2606 1 1 10 ARG HH21 H 9.336 6.534 -0.457 1.00 . A A . 10 ARG HH21 1 1
5 2607 1 1 10 ARG HH22 H 9.847 8.048 0.209 1.00 . A A . 10 ARG HH22 1 1
5 2608 1 1 10 ARG N N 3.510 4.397 2.562 1.00 . A A . 10 ARG N 1 1
5 2609 1 1 10 ARG NE N 8.638 5.485 1.710 1.00 . A A . 10 ARG NE 1 1
5 2610 1 1 10 ARG NH1 N 9.320 7.505 2.593 1.00 . A A . 10 ARG NH1 1 1
5 2611 1 1 10 ARG NH2 N 9.469 7.131 0.334 1.00 . A A . 10 ARG NH2 1 1
5 2612 1 1 10 ARG O O 3.918 1.673 2.579 1.00 . A A . 10 ARG O 1 1
5 2613 1 1 11 CYS C C 7.096 -0.086 0.798 1.00 . A A . 11 CYS C 1 1
5 2614 1 1 11 CYS CA C 5.653 0.413 0.821 1.00 . A A . 11 CYS CA 1 1
5 2615 1 1 11 CYS CB C 4.977 0.119 -0.521 1.00 . A A . 11 CYS CB 1 1
5 2616 1 1 11 CYS H H 6.235 2.437 0.645 1.00 . A A . 11 CYS H 1 1
5 2617 1 1 11 CYS HA H 5.118 -0.099 1.606 1.00 . A A . 11 CYS HA 1 1
5 2618 1 1 11 CYS HB2 H 4.174 0.822 -0.673 1.00 . A A . 11 CYS HB2 1 1
5 2619 1 1 11 CYS HB3 H 5.703 0.234 -1.312 1.00 . A A . 11 CYS HB3 1 1
5 2620 1 1 11 CYS N N 5.608 1.841 1.104 1.00 . A A . 11 CYS N 1 1
5 2621 1 1 11 CYS O O 8.036 0.706 0.856 1.00 . A A . 11 CYS O 1 1
5 2622 1 1 11 CYS SG S 4.274 -1.552 -0.652 1.00 . A A . 11 CYS SG 1 1
5 2623 1 1 12 ALA C C 9.097 -2.112 -0.757 1.00 . A A . 12 ALA C 1 1
5 2624 1 1 12 ALA CA C 8.593 -2.001 0.677 1.00 . A A . 12 ALA CA 1 1
5 2625 1 1 12 ALA CB C 8.569 -3.370 1.341 1.00 . A A . 12 ALA CB 1 1
5 2626 1 1 12 ALA H H 6.480 -1.982 0.671 1.00 . A A . 12 ALA H 1 1
5 2627 1 1 12 ALA HA H 9.263 -1.365 1.238 1.00 . A A . 12 ALA HA 1 1
5 2628 1 1 12 ALA HB1 H 9.189 -4.054 0.781 1.00 . A A . 12 ALA HB1 1 1
5 2629 1 1 12 ALA HB2 H 7.554 -3.739 1.364 1.00 . A A . 12 ALA HB2 1 1
5 2630 1 1 12 ALA HB3 H 8.944 -3.287 2.350 1.00 . A A . 12 ALA HB3 1 1
5 2631 1 1 12 ALA N N 7.265 -1.402 0.711 1.00 . A A . 12 ALA N 1 1
5 2632 1 1 12 ALA O O 8.431 -1.669 -1.691 1.00 . A A . 12 ALA O 1 1
5 2633 1 1 13 LYS C C 9.855 -3.392 -3.261 1.00 . A A . 13 LYS C 1 1
5 2634 1 1 13 LYS CA C 10.873 -2.858 -2.254 1.00 . A A . 13 LYS CA 1 1
5 2635 1 1 13 LYS CB C 12.085 -3.786 -2.182 1.00 . A A . 13 LYS CB 1 1
5 2636 1 1 13 LYS CD C 14.487 -4.012 -2.883 1.00 . A A . 13 LYS CD 1 1
5 2637 1 1 13 LYS CE C 15.210 -4.687 -4.037 1.00 . A A . 13 LYS CE 1 1
5 2638 1 1 13 LYS CG C 13.098 -3.550 -3.290 1.00 . A A . 13 LYS CG 1 1
5 2639 1 1 13 LYS H H 10.767 -3.030 -0.146 1.00 . A A . 13 LYS H 1 1
5 2640 1 1 13 LYS HA H 11.200 -1.885 -2.585 1.00 . A A . 13 LYS HA 1 1
5 2641 1 1 13 LYS HB2 H 12.579 -3.638 -1.233 1.00 . A A . 13 LYS HB2 1 1
5 2642 1 1 13 LYS HB3 H 11.745 -4.807 -2.244 1.00 . A A . 13 LYS HB3 1 1
5 2643 1 1 13 LYS HD2 H 15.062 -3.156 -2.564 1.00 . A A . 13 LYS HD2 1 1
5 2644 1 1 13 LYS HD3 H 14.398 -4.713 -2.066 1.00 . A A . 13 LYS HD3 1 1
5 2645 1 1 13 LYS HE2 H 16.197 -4.973 -3.709 1.00 . A A . 13 LYS HE2 1 1
5 2646 1 1 13 LYS HE3 H 14.657 -5.570 -4.323 1.00 . A A . 13 LYS HE3 1 1
5 2647 1 1 13 LYS HG2 H 12.790 -4.097 -4.168 1.00 . A A . 13 LYS HG2 1 1
5 2648 1 1 13 LYS HG3 H 13.131 -2.494 -3.514 1.00 . A A . 13 LYS HG3 1 1
5 2649 1 1 13 LYS HZ1 H 14.437 -3.285 -5.379 1.00 . A A . 13 LYS HZ1 1 1
5 2650 1 1 13 LYS HZ2 H 15.562 -4.343 -6.068 1.00 . A A . 13 LYS HZ2 1 1
5 2651 1 1 13 LYS HZ3 H 16.088 -3.091 -5.060 1.00 . A A . 13 LYS HZ3 1 1
5 2652 1 1 13 LYS N N 10.279 -2.699 -0.929 1.00 . A A . 13 LYS N 1 1
5 2653 1 1 13 LYS NZ N 15.332 -3.788 -5.218 1.00 . A A . 13 LYS NZ 1 1
5 2654 1 1 13 LYS O O 9.743 -2.878 -4.372 1.00 . A A . 13 LYS O 1 1
5 2655 1 1 14 TYR C C 7.454 -6.222 -3.074 1.00 . A A . 14 TYR C 1 1
5 2656 1 1 14 TYR CA C 8.103 -5.011 -3.734 1.00 . A A . 14 TYR CA 1 1
5 2657 1 1 14 TYR CB C 8.711 -5.420 -5.078 1.00 . A A . 14 TYR CB 1 1
5 2658 1 1 14 TYR CD1 C 10.353 -7.085 -4.123 1.00 . A A . 14 TYR CD1 1 1
5 2659 1 1 14 TYR CD2 C 11.150 -5.514 -5.728 1.00 . A A . 14 TYR CD2 1 1
5 2660 1 1 14 TYR CE1 C 11.618 -7.634 -4.028 1.00 . A A . 14 TYR CE1 1 1
5 2661 1 1 14 TYR CE2 C 12.418 -6.057 -5.638 1.00 . A A . 14 TYR CE2 1 1
5 2662 1 1 14 TYR CG C 10.098 -6.016 -4.973 1.00 . A A . 14 TYR CG 1 1
5 2663 1 1 14 TYR CZ C 12.645 -7.117 -4.786 1.00 . A A . 14 TYR CZ 1 1
5 2664 1 1 14 TYR H H 9.244 -4.787 -1.966 1.00 . A A . 14 TYR H 1 1
5 2665 1 1 14 TYR HA H 7.342 -4.265 -3.907 1.00 . A A . 14 TYR HA 1 1
5 2666 1 1 14 TYR HB2 H 8.072 -6.154 -5.543 1.00 . A A . 14 TYR HB2 1 1
5 2667 1 1 14 TYR HB3 H 8.771 -4.549 -5.716 1.00 . A A . 14 TYR HB3 1 1
5 2668 1 1 14 TYR HD1 H 9.547 -7.488 -3.529 1.00 . A A . 14 TYR HD1 1 1
5 2669 1 1 14 TYR HD2 H 10.968 -4.683 -6.394 1.00 . A A . 14 TYR HD2 1 1
5 2670 1 1 14 TYR HE1 H 11.796 -8.464 -3.361 1.00 . A A . 14 TYR HE1 1 1
5 2671 1 1 14 TYR HE2 H 13.222 -5.651 -6.234 1.00 . A A . 14 TYR HE2 1 1
5 2672 1 1 14 TYR HH H 13.858 -8.607 -4.850 1.00 . A A . 14 TYR HH 1 1
5 2673 1 1 14 TYR N N 9.113 -4.421 -2.865 1.00 . A A . 14 TYR N 1 1
5 2674 1 1 14 TYR O O 7.988 -6.781 -2.116 1.00 . A A . 14 TYR O 1 1
5 2675 1 1 14 TYR OH O 13.906 -7.661 -4.694 1.00 . A A . 14 TYR OH 1 1
5 2676 1 1 15 GLY C C 4.259 -7.406 -2.439 1.00 . A A . 15 GLY C 1 1
5 2677 1 1 15 GLY CA C 5.600 -7.771 -3.046 1.00 . A A . 15 GLY CA 1 1
5 2678 1 1 15 GLY H H 5.923 -6.138 -4.362 1.00 . A A . 15 GLY H 1 1
5 2679 1 1 15 GLY HA2 H 5.441 -8.491 -3.834 1.00 . A A . 15 GLY HA2 1 1
5 2680 1 1 15 GLY HA3 H 6.216 -8.223 -2.282 1.00 . A A . 15 GLY HA3 1 1
5 2681 1 1 15 GLY N N 6.300 -6.624 -3.596 1.00 . A A . 15 GLY N 1 1
5 2682 1 1 15 GLY O O 3.478 -6.669 -3.040 1.00 . A A . 15 GLY O 1 1
5 2683 1 1 16 TYR C C 2.961 -6.909 0.743 1.00 . A A . 16 TYR C 1 1
5 2684 1 1 16 TYR CA C 2.731 -7.667 -0.561 1.00 . A A . 16 TYR CA 1 1
5 2685 1 1 16 TYR CB C 2.002 -8.979 -0.273 1.00 . A A . 16 TYR CB 1 1
5 2686 1 1 16 TYR CD1 C 0.142 -8.221 1.258 1.00 . A A . 16 TYR CD1 1 1
5 2687 1 1 16 TYR CD2 C -0.451 -9.216 -0.826 1.00 . A A . 16 TYR CD2 1 1
5 2688 1 1 16 TYR CE1 C -1.195 -8.059 1.566 1.00 . A A . 16 TYR CE1 1 1
5 2689 1 1 16 TYR CE2 C -1.790 -9.056 -0.526 1.00 . A A . 16 TYR CE2 1 1
5 2690 1 1 16 TYR CG C 0.537 -8.802 0.058 1.00 . A A . 16 TYR CG 1 1
5 2691 1 1 16 TYR CZ C -2.157 -8.477 0.671 1.00 . A A . 16 TYR CZ 1 1
5 2692 1 1 16 TYR H H 4.648 -8.519 -0.825 1.00 . A A . 16 TYR H 1 1
5 2693 1 1 16 TYR HA H 2.118 -7.062 -1.213 1.00 . A A . 16 TYR HA 1 1
5 2694 1 1 16 TYR HB2 H 2.072 -9.618 -1.141 1.00 . A A . 16 TYR HB2 1 1
5 2695 1 1 16 TYR HB3 H 2.476 -9.468 0.565 1.00 . A A . 16 TYR HB3 1 1
5 2696 1 1 16 TYR HD1 H 0.898 -7.894 1.956 1.00 . A A . 16 TYR HD1 1 1
5 2697 1 1 16 TYR HD2 H -0.160 -9.669 -1.762 1.00 . A A . 16 TYR HD2 1 1
5 2698 1 1 16 TYR HE1 H -1.481 -7.604 2.503 1.00 . A A . 16 TYR HE1 1 1
5 2699 1 1 16 TYR HE2 H -2.543 -9.384 -1.227 1.00 . A A . 16 TYR HE2 1 1
5 2700 1 1 16 TYR HH H -3.871 -9.167 1.204 1.00 . A A . 16 TYR HH 1 1
5 2701 1 1 16 TYR N N 3.988 -7.932 -1.248 1.00 . A A . 16 TYR N 1 1
5 2702 1 1 16 TYR O O 3.801 -7.292 1.556 1.00 . A A . 16 TYR O 1 1
5 2703 1 1 16 TYR OH O -3.490 -8.317 0.973 1.00 . A A . 16 TYR OH 1 1
5 2704 1 1 17 TYR C C 0.918 -4.696 2.687 1.00 . A A . 17 TYR C 1 1
5 2705 1 1 17 TYR CA C 2.305 -5.029 2.148 1.00 . A A . 17 TYR CA 1 1
5 2706 1 1 17 TYR CB C 3.091 -3.743 1.863 1.00 . A A . 17 TYR CB 1 1
5 2707 1 1 17 TYR CD1 C 3.765 -3.644 4.304 1.00 . A A . 17 TYR CD1 1 1
5 2708 1 1 17 TYR CD2 C 3.655 -1.600 3.080 1.00 . A A . 17 TYR CD2 1 1
5 2709 1 1 17 TYR CE1 C 4.151 -2.950 5.435 1.00 . A A . 17 TYR CE1 1 1
5 2710 1 1 17 TYR CE2 C 4.042 -0.900 4.208 1.00 . A A . 17 TYR CE2 1 1
5 2711 1 1 17 TYR CG C 3.510 -2.983 3.107 1.00 . A A . 17 TYR CG 1 1
5 2712 1 1 17 TYR CZ C 4.289 -1.580 5.382 1.00 . A A . 17 TYR CZ 1 1
5 2713 1 1 17 TYR H H 1.541 -5.589 0.256 1.00 . A A . 17 TYR H 1 1
5 2714 1 1 17 TYR HA H 2.835 -5.610 2.886 1.00 . A A . 17 TYR HA 1 1
5 2715 1 1 17 TYR HB2 H 3.986 -3.994 1.314 1.00 . A A . 17 TYR HB2 1 1
5 2716 1 1 17 TYR HB3 H 2.482 -3.085 1.263 1.00 . A A . 17 TYR HB3 1 1
5 2717 1 1 17 TYR HD1 H 3.660 -4.718 4.345 1.00 . A A . 17 TYR HD1 1 1
5 2718 1 1 17 TYR HD2 H 3.462 -1.070 2.159 1.00 . A A . 17 TYR HD2 1 1
5 2719 1 1 17 TYR HE1 H 4.344 -3.482 6.355 1.00 . A A . 17 TYR HE1 1 1
5 2720 1 1 17 TYR HE2 H 4.151 0.175 4.167 1.00 . A A . 17 TYR HE2 1 1
5 2721 1 1 17 TYR HH H 5.537 -0.494 6.361 1.00 . A A . 17 TYR HH 1 1
5 2722 1 1 17 TYR N N 2.198 -5.838 0.939 1.00 . A A . 17 TYR N 1 1
5 2723 1 1 17 TYR O O 0.179 -3.911 2.090 1.00 . A A . 17 TYR O 1 1
5 2724 1 1 17 TYR OH O 4.672 -0.886 6.506 1.00 . A A . 17 TYR OH 1 1
5 2725 1 1 18 GLN C C -1.113 -3.618 4.478 1.00 . A A . 18 GLN C 1 1
5 2726 1 1 18 GLN CA C -0.740 -5.098 4.438 1.00 . A A . 18 GLN CA 1 1
5 2727 1 1 18 GLN CB C -0.746 -5.673 5.856 1.00 . A A . 18 GLN CB 1 1
5 2728 1 1 18 GLN CD C -2.147 -6.528 7.775 1.00 . A A . 18 GLN CD 1 1
5 2729 1 1 18 GLN CG C -2.109 -6.176 6.302 1.00 . A A . 18 GLN CG 1 1
5 2730 1 1 18 GLN H H 1.197 -5.931 4.234 1.00 . A A . 18 GLN H 1 1
5 2731 1 1 18 GLN HA H -1.474 -5.622 3.847 1.00 . A A . 18 GLN HA 1 1
5 2732 1 1 18 GLN HB2 H -0.049 -6.496 5.902 1.00 . A A . 18 GLN HB2 1 1
5 2733 1 1 18 GLN HB3 H -0.428 -4.904 6.545 1.00 . A A . 18 GLN HB3 1 1
5 2734 1 1 18 GLN HE21 H -3.099 -8.226 7.369 1.00 . A A . 18 GLN HE21 1 1
5 2735 1 1 18 GLN HE22 H -2.771 -7.931 9.039 1.00 . A A . 18 GLN HE22 1 1
5 2736 1 1 18 GLN HG2 H -2.842 -5.407 6.112 1.00 . A A . 18 GLN HG2 1 1
5 2737 1 1 18 GLN HG3 H -2.357 -7.058 5.728 1.00 . A A . 18 GLN HG3 1 1
5 2738 1 1 18 GLN N N 0.566 -5.309 3.814 1.00 . A A . 18 GLN N 1 1
5 2739 1 1 18 GLN NE2 N -2.731 -7.678 8.094 1.00 . A A . 18 GLN NE2 1 1
5 2740 1 1 18 GLN O O -2.289 -3.264 4.399 1.00 . A A . 18 GLN O 1 1
5 2741 1 1 18 GLN OE1 O -1.658 -5.777 8.619 1.00 . A A . 18 GLN OE1 1 1
5 2742 1 1 19 GLU C C -0.953 -0.827 3.340 1.00 . A A . 19 GLU C 1 1
5 2743 1 1 19 GLU CA C -0.341 -1.320 4.647 1.00 . A A . 19 GLU CA 1 1
5 2744 1 1 19 GLU CB C 0.970 -0.580 4.922 1.00 . A A . 19 GLU CB 1 1
5 2745 1 1 19 GLU CD C 1.858 0.719 6.899 1.00 . A A . 19 GLU CD 1 1
5 2746 1 1 19 GLU CG C 0.803 0.641 5.813 1.00 . A A . 19 GLU CG 1 1
5 2747 1 1 19 GLU H H 0.809 -3.098 4.658 1.00 . A A . 19 GLU H 1 1
5 2748 1 1 19 GLU HA H -1.032 -1.123 5.452 1.00 . A A . 19 GLU HA 1 1
5 2749 1 1 19 GLU HB2 H 1.659 -1.259 5.403 1.00 . A A . 19 GLU HB2 1 1
5 2750 1 1 19 GLU HB3 H 1.391 -0.258 3.982 1.00 . A A . 19 GLU HB3 1 1
5 2751 1 1 19 GLU HG2 H 0.871 1.528 5.202 1.00 . A A . 19 GLU HG2 1 1
5 2752 1 1 19 GLU HG3 H -0.170 0.600 6.279 1.00 . A A . 19 GLU HG3 1 1
5 2753 1 1 19 GLU N N -0.108 -2.758 4.600 1.00 . A A . 19 GLU N 1 1
5 2754 1 1 19 GLU O O -1.892 -0.031 3.344 1.00 . A A . 19 GLU O 1 1
5 2755 1 1 19 GLU OE1 O 2.065 -0.293 7.600 1.00 . A A . 19 GLU OE1 1 1
5 2756 1 1 19 GLU OE2 O 2.478 1.793 7.047 1.00 . A A . 19 GLU OE2 1 1
5 2757 1 1 20 CYS C C -2.291 -1.487 0.647 1.00 . A A . 20 CYS C 1 1
5 2758 1 1 20 CYS CA C -0.903 -0.913 0.909 1.00 . A A . 20 CYS CA 1 1
5 2759 1 1 20 CYS CB C 0.065 -1.378 -0.178 1.00 . A A . 20 CYS CB 1 1
5 2760 1 1 20 CYS H H 0.334 -1.937 2.288 1.00 . A A . 20 CYS H 1 1
5 2761 1 1 20 CYS HA H -0.964 0.164 0.889 1.00 . A A . 20 CYS HA 1 1
5 2762 1 1 20 CYS HB2 H 1.075 -1.148 0.127 1.00 . A A . 20 CYS HB2 1 1
5 2763 1 1 20 CYS HB3 H -0.031 -2.447 -0.302 1.00 . A A . 20 CYS HB3 1 1
5 2764 1 1 20 CYS N N -0.413 -1.305 2.225 1.00 . A A . 20 CYS N 1 1
5 2765 1 1 20 CYS O O -3.238 -0.747 0.378 1.00 . A A . 20 CYS O 1 1
5 2766 1 1 20 CYS SG S -0.211 -0.604 -1.806 1.00 . A A . 20 CYS SG 1 1
5 2767 1 1 21 GLN C C -4.778 -2.900 1.379 1.00 . A A . 21 GLN C 1 1
5 2768 1 1 21 GLN CA C -3.682 -3.479 0.488 1.00 . A A . 21 GLN CA 1 1
5 2769 1 1 21 GLN CB C -3.551 -4.984 0.725 1.00 . A A . 21 GLN CB 1 1
5 2770 1 1 21 GLN CD C -4.226 -6.343 2.743 1.00 . A A . 21 GLN CD 1 1
5 2771 1 1 21 GLN CG C -3.236 -5.353 2.160 1.00 . A A . 21 GLN CG 1 1
5 2772 1 1 21 GLN H H -1.615 -3.347 0.938 1.00 . A A . 21 GLN H 1 1
5 2773 1 1 21 GLN HA H -3.952 -3.314 -0.542 1.00 . A A . 21 GLN HA 1 1
5 2774 1 1 21 GLN HB2 H -4.476 -5.463 0.447 1.00 . A A . 21 GLN HB2 1 1
5 2775 1 1 21 GLN HB3 H -2.757 -5.366 0.100 1.00 . A A . 21 GLN HB3 1 1
5 2776 1 1 21 GLN HE21 H -5.746 -5.179 2.209 1.00 . A A . 21 GLN HE21 1 1
5 2777 1 1 21 GLN HE22 H -6.172 -6.647 3.014 1.00 . A A . 21 GLN HE22 1 1
5 2778 1 1 21 GLN HG2 H -2.253 -5.791 2.189 1.00 . A A . 21 GLN HG2 1 1
5 2779 1 1 21 GLN HG3 H -3.246 -4.458 2.762 1.00 . A A . 21 GLN HG3 1 1
5 2780 1 1 21 GLN N N -2.406 -2.809 0.723 1.00 . A A . 21 GLN N 1 1
5 2781 1 1 21 GLN NE2 N -5.511 -6.023 2.646 1.00 . A A . 21 GLN NE2 1 1
5 2782 1 1 21 GLN O O -5.946 -2.848 0.989 1.00 . A A . 21 GLN O 1 1
5 2783 1 1 21 GLN OE1 O -3.839 -7.384 3.275 1.00 . A A . 21 GLN OE1 1 1
5 2784 1 1 22 ASP C C -5.834 -0.528 3.017 1.00 . A A . 22 ASP C 1 1
5 2785 1 1 22 ASP CA C -5.341 -1.881 3.516 1.00 . A A . 22 ASP CA 1 1
5 2786 1 1 22 ASP CB C -4.694 -1.725 4.893 1.00 . A A . 22 ASP CB 1 1
5 2787 1 1 22 ASP CG C -5.673 -1.226 5.939 1.00 . A A . 22 ASP CG 1 1
5 2788 1 1 22 ASP H H -3.448 -2.523 2.825 1.00 . A A . 22 ASP H 1 1
5 2789 1 1 22 ASP HA H -6.183 -2.551 3.596 1.00 . A A . 22 ASP HA 1 1
5 2790 1 1 22 ASP HB2 H -4.310 -2.680 5.215 1.00 . A A . 22 ASP HB2 1 1
5 2791 1 1 22 ASP HB3 H -3.880 -1.018 4.824 1.00 . A A . 22 ASP HB3 1 1
5 2792 1 1 22 ASP N N -4.393 -2.460 2.573 1.00 . A A . 22 ASP N 1 1
5 2793 1 1 22 ASP O O -7.030 -0.245 3.038 1.00 . A A . 22 ASP O 1 1
5 2794 1 1 22 ASP OD1 O -6.474 -2.045 6.440 1.00 . A A . 22 ASP OD1 1 1
5 2795 1 1 22 ASP OD2 O -5.640 -0.019 6.256 1.00 . A A . 22 ASP OD2 1 1
5 2796 1 1 23 CYS C C -6.235 1.529 0.908 1.00 . A A . 23 CYS C 1 1
5 2797 1 1 23 CYS CA C -5.231 1.621 2.050 1.00 . A A . 23 CYS CA 1 1
5 2798 1 1 23 CYS CB C -3.963 2.310 1.565 1.00 . A A . 23 CYS CB 1 1
5 2799 1 1 23 CYS H H -3.963 0.015 2.565 1.00 . A A . 23 CYS H 1 1
5 2800 1 1 23 CYS HA H -5.658 2.198 2.850 1.00 . A A . 23 CYS HA 1 1
5 2801 1 1 23 CYS HB2 H -3.115 1.889 2.080 1.00 . A A . 23 CYS HB2 1 1
5 2802 1 1 23 CYS HB3 H -3.858 2.132 0.513 1.00 . A A . 23 CYS HB3 1 1
5 2803 1 1 23 CYS N N -4.901 0.300 2.562 1.00 . A A . 23 CYS N 1 1
5 2804 1 1 23 CYS O O -7.301 2.142 0.949 1.00 . A A . 23 CYS O 1 1
5 2805 1 1 23 CYS SG S -3.938 4.113 1.832 1.00 . A A . 23 CYS SG 1 1
5 2806 1 1 24 CYS C C -8.132 0.123 -0.892 1.00 . A A . 24 CYS C 1 1
5 2807 1 1 24 CYS CA C -6.728 0.583 -1.284 1.00 . A A . 24 CYS CA 1 1
5 2808 1 1 24 CYS CB C -6.098 -0.429 -2.241 1.00 . A A . 24 CYS CB 1 1
5 2809 1 1 24 CYS H H -5.006 0.308 -0.081 1.00 . A A . 24 CYS H 1 1
5 2810 1 1 24 CYS HA H -6.804 1.536 -1.785 1.00 . A A . 24 CYS HA 1 1
5 2811 1 1 24 CYS HB2 H -5.047 -0.204 -2.350 1.00 . A A . 24 CYS HB2 1 1
5 2812 1 1 24 CYS HB3 H -6.208 -1.420 -1.829 1.00 . A A . 24 CYS HB3 1 1
5 2813 1 1 24 CYS N N -5.875 0.763 -0.113 1.00 . A A . 24 CYS N 1 1
5 2814 1 1 24 CYS O O -9.118 0.809 -1.167 1.00 . A A . 24 CYS O 1 1
5 2815 1 1 24 CYS SG S -6.836 -0.434 -3.906 1.00 . A A . 24 CYS SG 1 1
5 2816 1 1 25 LYS C C -10.328 -0.570 0.933 1.00 . A A . 25 LYS C 1 1
5 2817 1 1 25 LYS CA C -9.509 -1.597 0.154 1.00 . A A . 25 LYS CA 1 1
5 2818 1 1 25 LYS CB C -9.308 -2.863 0.994 1.00 . A A . 25 LYS CB 1 1
5 2819 1 1 25 LYS CD C -9.482 -3.346 3.455 1.00 . A A . 25 LYS CD 1 1
5 2820 1 1 25 LYS CE C -9.096 -2.856 4.842 1.00 . A A . 25 LYS CE 1 1
5 2821 1 1 25 LYS CG C -8.715 -2.606 2.371 1.00 . A A . 25 LYS CG 1 1
5 2822 1 1 25 LYS H H -7.403 -1.553 -0.076 1.00 . A A . 25 LYS H 1 1
5 2823 1 1 25 LYS HA H -10.054 -1.859 -0.742 1.00 . A A . 25 LYS HA 1 1
5 2824 1 1 25 LYS HB2 H -10.264 -3.349 1.123 1.00 . A A . 25 LYS HB2 1 1
5 2825 1 1 25 LYS HB3 H -8.647 -3.530 0.460 1.00 . A A . 25 LYS HB3 1 1
5 2826 1 1 25 LYS HD2 H -10.539 -3.186 3.309 1.00 . A A . 25 LYS HD2 1 1
5 2827 1 1 25 LYS HD3 H -9.262 -4.401 3.383 1.00 . A A . 25 LYS HD3 1 1
5 2828 1 1 25 LYS HE2 H -9.412 -3.590 5.570 1.00 . A A . 25 LYS HE2 1 1
5 2829 1 1 25 LYS HE3 H -8.023 -2.745 4.886 1.00 . A A . 25 LYS HE3 1 1
5 2830 1 1 25 LYS HG2 H -7.690 -2.942 2.378 1.00 . A A . 25 LYS HG2 1 1
5 2831 1 1 25 LYS HG3 H -8.749 -1.549 2.577 1.00 . A A . 25 LYS HG3 1 1
5 2832 1 1 25 LYS HZ1 H -9.156 -0.769 4.791 1.00 . A A . 25 LYS HZ1 1 1
5 2833 1 1 25 LYS HZ2 H -9.817 -1.438 6.197 1.00 . A A . 25 LYS HZ2 1 1
5 2834 1 1 25 LYS HZ3 H -10.682 -1.500 4.745 1.00 . A A . 25 LYS HZ3 1 1
5 2835 1 1 25 LYS N N -8.220 -1.047 -0.260 1.00 . A A . 25 LYS N 1 1
5 2836 1 1 25 LYS NZ N -9.732 -1.550 5.166 1.00 . A A . 25 LYS NZ 1 1
5 2837 1 1 25 LYS O O -11.559 -0.583 0.889 1.00 . A A . 25 LYS O 1 1
5 2838 1 1 26 ASN C C -10.748 2.511 1.528 1.00 . A A . 26 ASN C 1 1
5 2839 1 1 26 ASN CA C -10.311 1.354 2.421 1.00 . A A . 26 ASN CA 1 1
5 2840 1 1 26 ASN CB C -9.385 1.869 3.523 1.00 . A A . 26 ASN CB 1 1
5 2841 1 1 26 ASN CG C -10.057 1.886 4.882 1.00 . A A . 26 ASN CG 1 1
5 2842 1 1 26 ASN H H -8.662 0.285 1.636 1.00 . A A . 26 ASN H 1 1
5 2843 1 1 26 ASN HA H -11.186 0.914 2.874 1.00 . A A . 26 ASN HA 1 1
5 2844 1 1 26 ASN HB2 H -8.518 1.230 3.579 1.00 . A A . 26 ASN HB2 1 1
5 2845 1 1 26 ASN HB3 H -9.071 2.873 3.283 1.00 . A A . 26 ASN HB3 1 1
5 2846 1 1 26 ASN HD21 H -8.287 1.819 5.785 1.00 . A A . 26 ASN HD21 1 1
5 2847 1 1 26 ASN HD22 H -9.662 1.861 6.830 1.00 . A A . 26 ASN HD22 1 1
5 2848 1 1 26 ASN N N -9.642 0.321 1.641 1.00 . A A . 26 ASN N 1 1
5 2849 1 1 26 ASN ND2 N -9.255 1.853 5.940 1.00 . A A . 26 ASN ND2 1 1
5 2850 1 1 26 ASN O O -11.665 3.259 1.868 1.00 . A A . 26 ASN O 1 1
5 2851 1 1 26 ASN OD1 O -11.283 1.928 4.980 1.00 . A A . 26 ASN OD1 1 1
5 2852 1 1 27 ALA C C -11.674 3.392 -1.333 1.00 . A A . 27 ALA C 1 1
5 2853 1 1 27 ALA CA C -10.407 3.719 -0.555 1.00 . A A . 27 ALA CA 1 1
5 2854 1 1 27 ALA CB C -9.244 3.950 -1.510 1.00 . A A . 27 ALA CB 1 1
5 2855 1 1 27 ALA H H -9.364 2.024 0.168 1.00 . A A . 27 ALA H 1 1
5 2856 1 1 27 ALA HA H -10.565 4.626 0.009 1.00 . A A . 27 ALA HA 1 1
5 2857 1 1 27 ALA HB1 H -9.469 4.787 -2.154 1.00 . A A . 27 ALA HB1 1 1
5 2858 1 1 27 ALA HB2 H -9.091 3.065 -2.109 1.00 . A A . 27 ALA HB2 1 1
5 2859 1 1 27 ALA HB3 H -8.351 4.161 -0.942 1.00 . A A . 27 ALA HB3 1 1
5 2860 1 1 27 ALA N N -10.086 2.653 0.384 1.00 . A A . 27 ALA N 1 1
5 2861 1 1 27 ALA O O -12.445 4.283 -1.693 1.00 . A A . 27 ALA O 1 1
5 2862 1 1 28 GLY C C -12.750 0.573 -3.314 1.00 . A A . 28 GLY C 1 1
5 2863 1 1 28 GLY CA C -13.057 1.676 -2.320 1.00 . A A . 28 GLY CA 1 1
5 2864 1 1 28 GLY H H -11.236 1.446 -1.277 1.00 . A A . 28 GLY H 1 1
5 2865 1 1 28 GLY HA2 H -13.796 1.320 -1.618 1.00 . A A . 28 GLY HA2 1 1
5 2866 1 1 28 GLY HA3 H -13.459 2.522 -2.852 1.00 . A A . 28 GLY HA3 1 1
5 2867 1 1 28 GLY N N -11.884 2.107 -1.589 1.00 . A A . 28 GLY N 1 1
5 2868 1 1 28 GLY O O -13.316 0.539 -4.406 1.00 . A A . 28 GLY O 1 1
5 2869 1 1 29 HIS C C -11.302 -2.726 -2.992 1.00 . A A . 29 HIS C 1 1
5 2870 1 1 29 HIS CA C -11.473 -1.438 -3.803 1.00 . A A . 29 HIS CA 1 1
5 2871 1 1 29 HIS CB C -10.184 -1.094 -4.556 1.00 . A A . 29 HIS CB 1 1
5 2872 1 1 29 HIS CD2 C -9.456 1.369 -4.928 1.00 . A A . 29 HIS CD2 1 1
5 2873 1 1 29 HIS CE1 C -10.844 1.870 -6.550 1.00 . A A . 29 HIS CE1 1 1
5 2874 1 1 29 HIS CG C -10.201 0.266 -5.181 1.00 . A A . 29 HIS CG 1 1
5 2875 1 1 29 HIS H H -11.432 -0.252 -2.053 1.00 . A A . 29 HIS H 1 1
5 2876 1 1 29 HIS HA H -12.268 -1.583 -4.519 1.00 . A A . 29 HIS HA 1 1
5 2877 1 1 29 HIS HB2 H -9.355 -1.134 -3.868 1.00 . A A . 29 HIS HB2 1 1
5 2878 1 1 29 HIS HB3 H -10.029 -1.820 -5.341 1.00 . A A . 29 HIS HB3 1 1
5 2879 1 1 29 HIS HD1 H -11.730 0.027 -6.611 1.00 . A A . 29 HIS HD1 1 1
5 2880 1 1 29 HIS HD2 H -8.676 1.459 -4.186 1.00 . A A . 29 HIS HD2 1 1
5 2881 1 1 29 HIS HE1 H -11.370 2.412 -7.322 1.00 . A A . 29 HIS HE1 1 1
5 2882 1 1 29 HIS HE2 H -9.459 3.232 -5.899 1.00 . A A . 29 HIS HE2 1 1
5 2883 1 1 29 HIS N N -11.851 -0.331 -2.936 1.00 . A A . 29 HIS N 1 1
5 2884 1 1 29 HIS ND1 N -11.061 0.614 -6.202 1.00 . A A . 29 HIS ND1 1 1
5 2885 1 1 29 HIS NE2 N -9.876 2.351 -5.792 1.00 . A A . 29 HIS NE2 1 1
5 2886 1 1 29 HIS O O -11.950 -2.904 -1.961 1.00 . A A . 29 HIS O 1 1
5 2887 1 1 30 ASN C C -8.810 -4.908 -2.131 1.00 . A A . 30 ASN C 1 1
5 2888 1 1 30 ASN CA C -10.196 -4.885 -2.769 1.00 . A A . 30 ASN CA 1 1
5 2889 1 1 30 ASN CB C -10.343 -6.056 -3.744 1.00 . A A . 30 ASN CB 1 1
5 2890 1 1 30 ASN CG C -11.441 -7.017 -3.331 1.00 . A A . 30 ASN CG 1 1
5 2891 1 1 30 ASN H H -9.946 -3.432 -4.284 1.00 . A A . 30 ASN H 1 1
5 2892 1 1 30 ASN HA H -10.938 -4.981 -1.991 1.00 . A A . 30 ASN HA 1 1
5 2893 1 1 30 ASN HB2 H -10.579 -5.671 -4.725 1.00 . A A . 30 ASN HB2 1 1
5 2894 1 1 30 ASN HB3 H -9.412 -6.601 -3.789 1.00 . A A . 30 ASN HB3 1 1
5 2895 1 1 30 ASN HD21 H -10.549 -7.323 -1.581 1.00 . A A . 30 ASN HD21 1 1
5 2896 1 1 30 ASN HD22 H -12.021 -8.192 -1.835 1.00 . A A . 30 ASN HD22 1 1
5 2897 1 1 30 ASN N N -10.434 -3.622 -3.459 1.00 . A A . 30 ASN N 1 1
5 2898 1 1 30 ASN ND2 N -11.325 -7.566 -2.128 1.00 . A A . 30 ASN ND2 1 1
5 2899 1 1 30 ASN O O -8.664 -5.241 -0.955 1.00 . A A . 30 ASN O 1 1
5 2900 1 1 30 ASN OD1 O -12.383 -7.263 -4.084 1.00 . A A . 30 ASN OD1 1 1
5 2901 1 1 31 GLY C C -5.464 -3.912 -3.380 1.00 . A A . 31 GLY C 1 1
5 2902 1 1 31 GLY CA C -6.438 -4.542 -2.405 1.00 . A A . 31 GLY CA 1 1
5 2903 1 1 31 GLY H H -7.969 -4.299 -3.843 1.00 . A A . 31 GLY H 1 1
5 2904 1 1 31 GLY HA2 H -6.415 -3.986 -1.479 1.00 . A A . 31 GLY HA2 1 1
5 2905 1 1 31 GLY HA3 H -6.128 -5.558 -2.211 1.00 . A A . 31 GLY HA3 1 1
5 2906 1 1 31 GLY N N -7.795 -4.553 -2.913 1.00 . A A . 31 GLY N 1 1
5 2907 1 1 31 GLY O O -5.860 -3.136 -4.249 1.00 . A A . 31 GLY O 1 1
5 2908 1 1 32 GLY C C -1.880 -4.490 -4.077 1.00 . A A . 32 GLY C 1 1
5 2909 1 1 32 GLY CA C -3.173 -3.699 -4.117 1.00 . A A . 32 GLY CA 1 1
5 2910 1 1 32 GLY H H -3.933 -4.871 -2.526 1.00 . A A . 32 GLY H 1 1
5 2911 1 1 32 GLY HA2 H -3.551 -3.702 -5.127 1.00 . A A . 32 GLY HA2 1 1
5 2912 1 1 32 GLY HA3 H -2.968 -2.681 -3.823 1.00 . A A . 32 GLY HA3 1 1
5 2913 1 1 32 GLY N N -4.187 -4.246 -3.235 1.00 . A A . 32 GLY N 1 1
5 2914 1 1 32 GLY O O -1.842 -5.605 -3.556 1.00 . A A . 32 GLY O 1 1
5 2915 1 1 33 THR C C 1.601 -3.585 -4.333 1.00 . A A . 33 THR C 1 1
5 2916 1 1 33 THR CA C 0.483 -4.570 -4.654 1.00 . A A . 33 THR CA 1 1
5 2917 1 1 33 THR CB C 0.726 -5.209 -6.022 1.00 . A A . 33 THR CB 1 1
5 2918 1 1 33 THR CG2 C 0.627 -4.226 -7.168 1.00 . A A . 33 THR CG2 1 1
5 2919 1 1 33 THR H H -0.911 -3.021 -5.028 1.00 . A A . 33 THR H 1 1
5 2920 1 1 33 THR HA H 0.476 -5.345 -3.902 1.00 . A A . 33 THR HA 1 1
5 2921 1 1 33 THR HB H -0.012 -5.982 -6.183 1.00 . A A . 33 THR HB 1 1
5 2922 1 1 33 THR HG1 H 2.068 -6.501 -5.417 1.00 . A A . 33 THR HG1 1 1
5 2923 1 1 33 THR HG21 H 1.180 -3.331 -6.923 1.00 . A A . 33 THR HG21 1 1
5 2924 1 1 33 THR HG22 H -0.410 -3.974 -7.337 1.00 . A A . 33 THR HG22 1 1
5 2925 1 1 33 THR HG23 H 1.039 -4.671 -8.061 1.00 . A A . 33 THR HG23 1 1
5 2926 1 1 33 THR N N -0.818 -3.912 -4.628 1.00 . A A . 33 THR N 1 1
5 2927 1 1 33 THR O O 1.370 -2.382 -4.214 1.00 . A A . 33 THR O 1 1
5 2928 1 1 33 THR OG1 O 2.011 -5.804 -6.075 1.00 . A A . 33 THR OG1 1 1
5 2929 1 1 34 CYS C C 4.958 -3.263 -5.051 1.00 . A A . 34 CYS C 1 1
5 2930 1 1 34 CYS CA C 3.978 -3.282 -3.883 1.00 . A A . 34 CYS CA 1 1
5 2931 1 1 34 CYS CB C 4.673 -3.806 -2.629 1.00 . A A . 34 CYS CB 1 1
5 2932 1 1 34 CYS H H 2.933 -5.075 -4.300 1.00 . A A . 34 CYS H 1 1
5 2933 1 1 34 CYS HA H 3.632 -2.276 -3.700 1.00 . A A . 34 CYS HA 1 1
5 2934 1 1 34 CYS HB2 H 3.929 -4.181 -1.942 1.00 . A A . 34 CYS HB2 1 1
5 2935 1 1 34 CYS HB3 H 5.338 -4.608 -2.904 1.00 . A A . 34 CYS HB3 1 1
5 2936 1 1 34 CYS N N 2.816 -4.107 -4.193 1.00 . A A . 34 CYS N 1 1
5 2937 1 1 34 CYS O O 5.376 -4.315 -5.537 1.00 . A A . 34 CYS O 1 1
5 2938 1 1 34 CYS SG S 5.654 -2.554 -1.749 1.00 . A A . 34 CYS SG 1 1
5 2939 1 1 35 MET C C 7.301 -0.842 -6.343 1.00 . A A . 35 MET C 1 1
5 2940 1 1 35 MET CA C 6.243 -1.911 -6.617 1.00 . A A . 35 MET CA 1 1
5 2941 1 1 35 MET CB C 5.470 -1.556 -7.889 1.00 . A A . 35 MET CB 1 1
5 2942 1 1 35 MET CE C 3.690 -5.074 -8.112 1.00 . A A . 35 MET CE 1 1
5 2943 1 1 35 MET CG C 5.095 -2.767 -8.729 1.00 . A A . 35 MET CG 1 1
5 2944 1 1 35 MET H H 4.948 -1.260 -5.073 1.00 . A A . 35 MET H 1 1
5 2945 1 1 35 MET HA H 6.738 -2.858 -6.765 1.00 . A A . 35 MET HA 1 1
5 2946 1 1 35 MET HB2 H 4.561 -1.041 -7.612 1.00 . A A . 35 MET HB2 1 1
5 2947 1 1 35 MET HB3 H 6.076 -0.898 -8.494 1.00 . A A . 35 MET HB3 1 1
5 2948 1 1 35 MET HE1 H 3.949 -5.219 -7.075 1.00 . A A . 35 MET HE1 1 1
5 2949 1 1 35 MET HE2 H 4.499 -5.424 -8.737 1.00 . A A . 35 MET HE2 1 1
5 2950 1 1 35 MET HE3 H 2.792 -5.628 -8.341 1.00 . A A . 35 MET HE3 1 1
5 2951 1 1 35 MET HG2 H 5.185 -2.505 -9.773 1.00 . A A . 35 MET HG2 1 1
5 2952 1 1 35 MET HG3 H 5.778 -3.572 -8.501 1.00 . A A . 35 MET HG3 1 1
5 2953 1 1 35 MET N N 5.318 -2.062 -5.500 1.00 . A A . 35 MET N 1 1
5 2954 1 1 35 MET O O 7.041 0.352 -6.478 1.00 . A A . 35 MET O 1 1
5 2955 1 1 35 MET SD S 3.410 -3.332 -8.420 1.00 . A A . 35 MET SD 1 1
5 2956 1 1 36 PHE C C 9.199 0.791 -4.808 1.00 . A A . 36 PHE C 1 1
5 2957 1 1 36 PHE CA C 9.614 -0.374 -5.712 1.00 . A A . 36 PHE CA 1 1
5 2958 1 1 36 PHE CB C 10.175 0.154 -7.032 1.00 . A A . 36 PHE CB 1 1
5 2959 1 1 36 PHE CD1 C 12.527 0.758 -6.435 1.00 . A A . 36 PHE CD1 1 1
5 2960 1 1 36 PHE CD2 C 11.068 2.498 -7.154 1.00 . A A . 36 PHE CD2 1 1
5 2961 1 1 36 PHE CE1 C 13.552 1.673 -6.283 1.00 . A A . 36 PHE CE1 1 1
5 2962 1 1 36 PHE CE2 C 12.087 3.420 -7.005 1.00 . A A . 36 PHE CE2 1 1
5 2963 1 1 36 PHE CG C 11.279 1.158 -6.870 1.00 . A A . 36 PHE CG 1 1
5 2964 1 1 36 PHE CZ C 13.331 3.007 -6.568 1.00 . A A . 36 PHE CZ 1 1
5 2965 1 1 36 PHE H H 8.652 -2.246 -5.909 1.00 . A A . 36 PHE H 1 1
5 2966 1 1 36 PHE HA H 10.385 -0.938 -5.210 1.00 . A A . 36 PHE HA 1 1
5 2967 1 1 36 PHE HB2 H 10.566 -0.675 -7.604 1.00 . A A . 36 PHE HB2 1 1
5 2968 1 1 36 PHE HB3 H 9.381 0.619 -7.588 1.00 . A A . 36 PHE HB3 1 1
5 2969 1 1 36 PHE HD1 H 12.695 -0.284 -6.214 1.00 . A A . 36 PHE HD1 1 1
5 2970 1 1 36 PHE HD2 H 10.095 2.821 -7.494 1.00 . A A . 36 PHE HD2 1 1
5 2971 1 1 36 PHE HE1 H 14.522 1.345 -5.942 1.00 . A A . 36 PHE HE1 1 1
5 2972 1 1 36 PHE HE2 H 11.911 4.461 -7.228 1.00 . A A . 36 PHE HE2 1 1
5 2973 1 1 36 PHE HZ H 14.130 3.724 -6.451 1.00 . A A . 36 PHE HZ 1 1
5 2974 1 1 36 PHE N N 8.502 -1.282 -5.980 1.00 . A A . 36 PHE N 1 1
5 2975 1 1 36 PHE O O 9.233 1.950 -5.219 1.00 . A A . 36 PHE O 1 1
5 2976 1 1 37 PHE C C 7.181 2.248 -3.057 1.00 . A A . 37 PHE C 1 1
5 2977 1 1 37 PHE CA C 8.429 1.491 -2.605 1.00 . A A . 37 PHE CA 1 1
5 2978 1 1 37 PHE CB C 9.582 2.469 -2.367 1.00 . A A . 37 PHE CB 1 1
5 2979 1 1 37 PHE CD1 C 11.010 0.576 -1.537 1.00 . A A . 37 PHE CD1 1 1
5 2980 1 1 37 PHE CD2 C 12.073 2.373 -2.690 1.00 . A A . 37 PHE CD2 1 1
5 2981 1 1 37 PHE CE1 C 12.232 -0.050 -1.378 1.00 . A A . 37 PHE CE1 1 1
5 2982 1 1 37 PHE CE2 C 13.298 1.751 -2.533 1.00 . A A . 37 PHE CE2 1 1
5 2983 1 1 37 PHE CG C 10.915 1.793 -2.194 1.00 . A A . 37 PHE CG 1 1
5 2984 1 1 37 PHE CZ C 13.377 0.538 -1.876 1.00 . A A . 37 PHE CZ 1 1
5 2985 1 1 37 PHE H H 8.835 -0.466 -3.299 1.00 . A A . 37 PHE H 1 1
5 2986 1 1 37 PHE HA H 8.206 0.986 -1.678 1.00 . A A . 37 PHE HA 1 1
5 2987 1 1 37 PHE HB2 H 9.658 3.140 -3.210 1.00 . A A . 37 PHE HB2 1 1
5 2988 1 1 37 PHE HB3 H 9.380 3.042 -1.474 1.00 . A A . 37 PHE HB3 1 1
5 2989 1 1 37 PHE HD1 H 10.115 0.114 -1.147 1.00 . A A . 37 PHE HD1 1 1
5 2990 1 1 37 PHE HD2 H 12.012 3.321 -3.203 1.00 . A A . 37 PHE HD2 1 1
5 2991 1 1 37 PHE HE1 H 12.291 -0.998 -0.863 1.00 . A A . 37 PHE HE1 1 1
5 2992 1 1 37 PHE HE2 H 14.193 2.213 -2.924 1.00 . A A . 37 PHE HE2 1 1
5 2993 1 1 37 PHE HZ H 14.331 0.047 -1.754 1.00 . A A . 37 PHE HZ 1 1
5 2994 1 1 37 PHE N N 8.828 0.474 -3.574 1.00 . A A . 37 PHE N 1 1
5 2995 1 1 37 PHE O O 6.898 3.339 -2.562 1.00 . A A . 37 PHE O 1 1
5 2996 1 1 38 LYS C C 3.987 1.462 -4.074 1.00 . A A . 38 LYS C 1 1
5 2997 1 1 38 LYS CA C 5.203 2.287 -4.475 1.00 . A A . 38 LYS CA 1 1
5 2998 1 1 38 LYS CB C 5.245 2.449 -5.996 1.00 . A A . 38 LYS CB 1 1
5 2999 1 1 38 LYS CD C 6.656 3.001 -8.000 1.00 . A A . 38 LYS CD 1 1
5 3000 1 1 38 LYS CE C 5.861 4.047 -8.764 1.00 . A A . 38 LYS CE 1 1
5 3001 1 1 38 LYS CG C 6.490 3.162 -6.498 1.00 . A A . 38 LYS CG 1 1
5 3002 1 1 38 LYS H H 6.693 0.786 -4.336 1.00 . A A . 38 LYS H 1 1
5 3003 1 1 38 LYS HA H 5.125 3.263 -4.019 1.00 . A A . 38 LYS HA 1 1
5 3004 1 1 38 LYS HB2 H 5.204 1.472 -6.452 1.00 . A A . 38 LYS HB2 1 1
5 3005 1 1 38 LYS HB3 H 4.381 3.017 -6.307 1.00 . A A . 38 LYS HB3 1 1
5 3006 1 1 38 LYS HD2 H 7.701 3.105 -8.250 1.00 . A A . 38 LYS HD2 1 1
5 3007 1 1 38 LYS HD3 H 6.311 2.019 -8.287 1.00 . A A . 38 LYS HD3 1 1
5 3008 1 1 38 LYS HE2 H 5.666 4.883 -8.109 1.00 . A A . 38 LYS HE2 1 1
5 3009 1 1 38 LYS HE3 H 6.447 4.382 -9.608 1.00 . A A . 38 LYS HE3 1 1
5 3010 1 1 38 LYS HG2 H 6.408 4.213 -6.266 1.00 . A A . 38 LYS HG2 1 1
5 3011 1 1 38 LYS HG3 H 7.353 2.748 -6.002 1.00 . A A . 38 LYS HG3 1 1
5 3012 1 1 38 LYS HZ1 H 4.617 2.472 -9.345 1.00 . A A . 38 LYS HZ1 1 1
5 3013 1 1 38 LYS HZ2 H 4.341 3.910 -10.191 1.00 . A A . 38 LYS HZ2 1 1
5 3014 1 1 38 LYS HZ3 H 3.800 3.752 -8.598 1.00 . A A . 38 LYS HZ3 1 1
5 3015 1 1 38 LYS N N 6.427 1.661 -3.983 1.00 . A A . 38 LYS N 1 1
5 3016 1 1 38 LYS NZ N 4.564 3.508 -9.259 1.00 . A A . 38 LYS NZ 1 1
5 3017 1 1 38 LYS O O 4.017 0.232 -4.116 1.00 . A A . 38 LYS O 1 1
5 3018 1 1 39 CYS C C 0.636 1.547 -4.361 1.00 . A A . 39 CYS C 1 1
5 3019 1 1 39 CYS CA C 1.694 1.475 -3.266 1.00 . A A . 39 CYS CA 1 1
5 3020 1 1 39 CYS CB C 1.158 2.102 -1.978 1.00 . A A . 39 CYS CB 1 1
5 3021 1 1 39 CYS H H 2.958 3.124 -3.665 1.00 . A A . 39 CYS H 1 1
5 3022 1 1 39 CYS HA H 1.932 0.438 -3.078 1.00 . A A . 39 CYS HA 1 1
5 3023 1 1 39 CYS HB2 H 1.893 1.983 -1.195 1.00 . A A . 39 CYS HB2 1 1
5 3024 1 1 39 CYS HB3 H 0.986 3.155 -2.144 1.00 . A A . 39 CYS HB3 1 1
5 3025 1 1 39 CYS N N 2.920 2.145 -3.680 1.00 . A A . 39 CYS N 1 1
5 3026 1 1 39 CYS O O -0.046 2.560 -4.514 1.00 . A A . 39 CYS O 1 1
5 3027 1 1 39 CYS SG S -0.403 1.373 -1.383 1.00 . A A . 39 CYS SG 1 1
5 3028 1 1 40 LYS C C -1.684 -0.432 -5.770 1.00 . A A . 40 LYS C 1 1
5 3029 1 1 40 LYS CA C -0.479 0.401 -6.193 1.00 . A A . 40 LYS CA 1 1
5 3030 1 1 40 LYS CB C 0.151 -0.191 -7.454 1.00 . A A . 40 LYS CB 1 1
5 3031 1 1 40 LYS CD C 0.347 0.056 -9.947 1.00 . A A . 40 LYS CD 1 1
5 3032 1 1 40 LYS CE C 0.993 1.376 -10.336 1.00 . A A . 40 LYS CE 1 1
5 3033 1 1 40 LYS CG C -0.559 0.214 -8.736 1.00 . A A . 40 LYS CG 1 1
5 3034 1 1 40 LYS H H 1.071 -0.316 -4.942 1.00 . A A . 40 LYS H 1 1
5 3035 1 1 40 LYS HA H -0.807 1.409 -6.401 1.00 . A A . 40 LYS HA 1 1
5 3036 1 1 40 LYS HB2 H 1.178 0.137 -7.517 1.00 . A A . 40 LYS HB2 1 1
5 3037 1 1 40 LYS HB3 H 0.130 -1.268 -7.382 1.00 . A A . 40 LYS HB3 1 1
5 3038 1 1 40 LYS HD2 H 1.123 -0.657 -9.715 1.00 . A A . 40 LYS HD2 1 1
5 3039 1 1 40 LYS HD3 H -0.241 -0.305 -10.778 1.00 . A A . 40 LYS HD3 1 1
5 3040 1 1 40 LYS HE2 H 0.235 2.146 -10.343 1.00 . A A . 40 LYS HE2 1 1
5 3041 1 1 40 LYS HE3 H 1.748 1.623 -9.603 1.00 . A A . 40 LYS HE3 1 1
5 3042 1 1 40 LYS HG2 H -1.429 -0.410 -8.867 1.00 . A A . 40 LYS HG2 1 1
5 3043 1 1 40 LYS HG3 H -0.862 1.248 -8.656 1.00 . A A . 40 LYS HG3 1 1
5 3044 1 1 40 LYS HZ1 H 0.977 0.865 -12.361 1.00 . A A . 40 LYS HZ1 1 1
5 3045 1 1 40 LYS HZ2 H 2.501 0.748 -11.638 1.00 . A A . 40 LYS HZ2 1 1
5 3046 1 1 40 LYS HZ3 H 1.859 2.268 -12.015 1.00 . A A . 40 LYS HZ3 1 1
5 3047 1 1 40 LYS N N 0.501 0.462 -5.115 1.00 . A A . 40 LYS N 1 1
5 3048 1 1 40 LYS NZ N 1.626 1.310 -11.682 1.00 . A A . 40 LYS NZ 1 1
5 3049 1 1 40 LYS O O -1.637 -1.141 -4.765 1.00 . A A . 40 LYS O 1 1
5 3050 1 1 41 CYS C C -4.090 -2.320 -7.116 1.00 . A A . 41 CYS C 1 1
5 3051 1 1 41 CYS CA C -3.974 -1.082 -6.235 1.00 . A A . 41 CYS CA 1 1
5 3052 1 1 41 CYS CB C -5.190 -0.184 -6.438 1.00 . A A . 41 CYS CB 1 1
5 3053 1 1 41 CYS H H -2.753 0.241 -7.322 1.00 . A A . 41 CYS H 1 1
5 3054 1 1 41 CYS HA H -3.931 -1.388 -5.201 1.00 . A A . 41 CYS HA 1 1
5 3055 1 1 41 CYS HB2 H -4.990 0.498 -7.246 1.00 . A A . 41 CYS HB2 1 1
5 3056 1 1 41 CYS HB3 H -6.034 -0.793 -6.697 1.00 . A A . 41 CYS HB3 1 1
5 3057 1 1 41 CYS N N -2.764 -0.341 -6.537 1.00 . A A . 41 CYS N 1 1
5 3058 1 1 41 CYS O O -3.163 -2.665 -7.849 1.00 . A A . 41 CYS O 1 1
5 3059 1 1 41 CYS SG S -5.639 0.806 -4.976 1.00 . A A . 41 CYS SG 1 1
5 3060 1 1 42 ALA C C -6.975 -4.496 -7.896 1.00 . A A . 42 ALA C 1 1
5 3061 1 1 42 ALA CA C -5.483 -4.187 -7.821 1.00 . A A . 42 ALA CA 1 1
5 3062 1 1 42 ALA CB C -4.727 -5.367 -7.230 1.00 . A A . 42 ALA CB 1 1
5 3063 1 1 42 ALA H H -5.934 -2.656 -6.429 1.00 . A A . 42 ALA H 1 1
5 3064 1 1 42 ALA HA H -5.110 -4.014 -8.820 1.00 . A A . 42 ALA HA 1 1
5 3065 1 1 42 ALA HB1 H -3.735 -5.408 -7.653 1.00 . A A . 42 ALA HB1 1 1
5 3066 1 1 42 ALA HB2 H -5.253 -6.283 -7.459 1.00 . A A . 42 ALA HB2 1 1
5 3067 1 1 42 ALA HB3 H -4.657 -5.250 -6.158 1.00 . A A . 42 ALA HB3 1 1
5 3068 1 1 42 ALA N N -5.236 -2.984 -7.035 1.00 . A A . 42 ALA N 1 1
5 3069 1 1 42 ALA O O -7.598 -4.664 -6.827 1.00 . A A . 42 ALA O 1 1
5 3070 1 1 42 ALA OXT O -7.507 -4.566 -9.024 1.00 . A A . 42 ALA OXT 1 1
6 3071 1 1 1 ASP C C -9.040 15.604 -2.215 1.00 . A A . 1 ASP C 1 1
6 3072 1 1 1 ASP CA C -10.388 15.925 -1.578 1.00 . A A . 1 ASP CA 1 1
6 3073 1 1 1 ASP CB C -10.183 16.550 -0.196 1.00 . A A . 1 ASP CB 1 1
6 3074 1 1 1 ASP CG C -11.379 17.369 0.251 1.00 . A A . 1 ASP CG 1 1
6 3075 1 1 1 ASP H1 H -12.058 14.954 -0.871 1.00 . A A . 1 ASP H1 1 1
6 3076 1 1 1 ASP H2 H -10.641 13.988 -0.933 1.00 . A A . 1 ASP H2 1 1
6 3077 1 1 1 ASP H3 H -11.481 14.377 -2.378 1.00 . A A . 1 ASP H3 1 1
6 3078 1 1 1 ASP HA H -10.918 16.624 -2.208 1.00 . A A . 1 ASP HA 1 1
6 3079 1 1 1 ASP HB2 H -10.019 15.765 0.526 1.00 . A A . 1 ASP HB2 1 1
6 3080 1 1 1 ASP HB3 H -9.317 17.195 -0.224 1.00 . A A . 1 ASP HB3 1 1
6 3081 1 1 1 ASP N N -11.217 14.701 -1.426 1.00 . A A . 1 ASP N 1 1
6 3082 1 1 1 ASP O O -8.667 16.191 -3.230 1.00 . A A . 1 ASP O 1 1
6 3083 1 1 1 ASP OD1 O -11.568 18.482 -0.282 1.00 . A A . 1 ASP OD1 1 1
6 3084 1 1 1 ASP OD2 O -12.124 16.897 1.135 1.00 . A A . 1 ASP OD2 1 1
6 3085 1 1 2 ARG C C -6.406 13.165 -1.251 1.00 . A A . 2 ARG C 1 1
6 3086 1 1 2 ARG CA C -7.008 14.264 -2.117 1.00 . A A . 2 ARG CA 1 1
6 3087 1 1 2 ARG CB C -6.061 15.464 -2.166 1.00 . A A . 2 ARG CB 1 1
6 3088 1 1 2 ARG CD C -4.405 15.694 -4.044 1.00 . A A . 2 ARG CD 1 1
6 3089 1 1 2 ARG CG C -4.664 15.120 -2.661 1.00 . A A . 2 ARG CG 1 1
6 3090 1 1 2 ARG CZ C -2.827 15.274 -5.892 1.00 . A A . 2 ARG CZ 1 1
6 3091 1 1 2 ARG H H -8.668 14.234 -0.805 1.00 . A A . 2 ARG H 1 1
6 3092 1 1 2 ARG HA H -7.143 13.883 -3.118 1.00 . A A . 2 ARG HA 1 1
6 3093 1 1 2 ARG HB2 H -6.479 16.211 -2.822 1.00 . A A . 2 ARG HB2 1 1
6 3094 1 1 2 ARG HB3 H -5.974 15.877 -1.172 1.00 . A A . 2 ARG HB3 1 1
6 3095 1 1 2 ARG HD2 H -5.346 15.782 -4.566 1.00 . A A . 2 ARG HD2 1 1
6 3096 1 1 2 ARG HD3 H -3.961 16.672 -3.937 1.00 . A A . 2 ARG HD3 1 1
6 3097 1 1 2 ARG HE H -3.401 13.916 -4.546 1.00 . A A . 2 ARG HE 1 1
6 3098 1 1 2 ARG HG2 H -3.938 15.527 -1.973 1.00 . A A . 2 ARG HG2 1 1
6 3099 1 1 2 ARG HG3 H -4.562 14.045 -2.702 1.00 . A A . 2 ARG HG3 1 1
6 3100 1 1 2 ARG HH11 H -3.544 17.165 -5.816 1.00 . A A . 2 ARG HH11 1 1
6 3101 1 1 2 ARG HH12 H -2.431 16.843 -7.103 1.00 . A A . 2 ARG HH12 1 1
6 3102 1 1 2 ARG HH21 H -1.939 13.492 -6.239 1.00 . A A . 2 ARG HH21 1 1
6 3103 1 1 2 ARG HH22 H -1.521 14.759 -7.344 1.00 . A A . 2 ARG HH22 1 1
6 3104 1 1 2 ARG N N -8.315 14.667 -1.611 1.00 . A A . 2 ARG N 1 1
6 3105 1 1 2 ARG NE N -3.506 14.849 -4.828 1.00 . A A . 2 ARG NE 1 1
6 3106 1 1 2 ARG NH1 N -2.944 16.531 -6.304 1.00 . A A . 2 ARG NH1 1 1
6 3107 1 1 2 ARG NH2 N -2.030 14.440 -6.546 1.00 . A A . 2 ARG NH2 1 1
6 3108 1 1 2 ARG O O -5.978 13.412 -0.123 1.00 . A A . 2 ARG O 1 1
6 3109 1 1 3 ASP C C -4.674 10.182 -1.848 1.00 . A A . 3 ASP C 1 1
6 3110 1 1 3 ASP CA C -5.826 10.810 -1.067 1.00 . A A . 3 ASP CA 1 1
6 3111 1 1 3 ASP CB C -6.919 9.770 -0.810 1.00 . A A . 3 ASP CB 1 1
6 3112 1 1 3 ASP CG C -7.194 9.573 0.669 1.00 . A A . 3 ASP CG 1 1
6 3113 1 1 3 ASP H H -6.733 11.823 -2.689 1.00 . A A . 3 ASP H 1 1
6 3114 1 1 3 ASP HA H -5.451 11.166 -0.120 1.00 . A A . 3 ASP HA 1 1
6 3115 1 1 3 ASP HB2 H -7.834 10.092 -1.285 1.00 . A A . 3 ASP HB2 1 1
6 3116 1 1 3 ASP HB3 H -6.615 8.823 -1.230 1.00 . A A . 3 ASP HB3 1 1
6 3117 1 1 3 ASP N N -6.377 11.952 -1.786 1.00 . A A . 3 ASP N 1 1
6 3118 1 1 3 ASP O O -3.505 10.419 -1.543 1.00 . A A . 3 ASP O 1 1
6 3119 1 1 3 ASP OD1 O -6.380 8.904 1.340 1.00 . A A . 3 ASP OD1 1 1
6 3120 1 1 3 ASP OD2 O -8.222 10.089 1.156 1.00 . A A . 3 ASP OD2 1 1
6 3121 1 1 4 SER C C -2.981 7.984 -2.821 1.00 . A A . 4 SER C 1 1
6 3122 1 1 4 SER CA C -4.003 8.721 -3.683 1.00 . A A . 4 SER CA 1 1
6 3123 1 1 4 SER CB C -3.293 9.743 -4.572 1.00 . A A . 4 SER CB 1 1
6 3124 1 1 4 SER H H -5.959 9.233 -3.051 1.00 . A A . 4 SER H 1 1
6 3125 1 1 4 SER HA H -4.510 8.003 -4.310 1.00 . A A . 4 SER HA 1 1
6 3126 1 1 4 SER HB2 H -2.992 10.590 -3.973 1.00 . A A . 4 SER HB2 1 1
6 3127 1 1 4 SER HB3 H -2.421 9.286 -5.015 1.00 . A A . 4 SER HB3 1 1
6 3128 1 1 4 SER HG H -4.612 9.452 -5.991 1.00 . A A . 4 SER HG 1 1
6 3129 1 1 4 SER N N -5.010 9.382 -2.856 1.00 . A A . 4 SER N 1 1
6 3130 1 1 4 SER O O -1.975 8.559 -2.407 1.00 . A A . 4 SER O 1 1
6 3131 1 1 4 SER OG O -4.146 10.199 -5.608 1.00 . A A . 4 SER OG 1 1
6 3132 1 1 5 CYS C C -0.966 5.804 -2.387 1.00 . A A . 5 CYS C 1 1
6 3133 1 1 5 CYS CA C -2.348 5.896 -1.745 1.00 . A A . 5 CYS CA 1 1
6 3134 1 1 5 CYS CB C -2.930 4.494 -1.553 1.00 . A A . 5 CYS CB 1 1
6 3135 1 1 5 CYS H H -4.064 6.306 -2.915 1.00 . A A . 5 CYS H 1 1
6 3136 1 1 5 CYS HA H -2.252 6.370 -0.780 1.00 . A A . 5 CYS HA 1 1
6 3137 1 1 5 CYS HB2 H -3.196 4.086 -2.516 1.00 . A A . 5 CYS HB2 1 1
6 3138 1 1 5 CYS HB3 H -2.184 3.862 -1.093 1.00 . A A . 5 CYS HB3 1 1
6 3139 1 1 5 CYS N N -3.246 6.709 -2.556 1.00 . A A . 5 CYS N 1 1
6 3140 1 1 5 CYS O O 0.041 5.659 -1.694 1.00 . A A . 5 CYS O 1 1
6 3141 1 1 5 CYS SG S -4.420 4.449 -0.503 1.00 . A A . 5 CYS SG 1 1
6 3142 1 1 6 VAL C C 1.370 6.785 -3.873 1.00 . A A . 6 VAL C 1 1
6 3143 1 1 6 VAL CA C 0.334 5.823 -4.449 1.00 . A A . 6 VAL CA 1 1
6 3144 1 1 6 VAL CB C 0.134 6.143 -5.938 1.00 . A A . 6 VAL CB 1 1
6 3145 1 1 6 VAL CG1 C 1.403 5.852 -6.725 1.00 . A A . 6 VAL CG1 1 1
6 3146 1 1 6 VAL CG2 C -1.044 5.364 -6.503 1.00 . A A . 6 VAL CG2 1 1
6 3147 1 1 6 VAL H H -1.762 6.008 -4.211 1.00 . A A . 6 VAL H 1 1
6 3148 1 1 6 VAL HA H 0.710 4.819 -4.372 1.00 . A A . 6 VAL HA 1 1
6 3149 1 1 6 VAL HB H -0.081 7.192 -6.025 1.00 . A A . 6 VAL HB 1 1
6 3150 1 1 6 VAL HG11 H 1.554 6.625 -7.463 1.00 . A A . 6 VAL HG11 1 1
6 3151 1 1 6 VAL HG12 H 1.309 4.896 -7.218 1.00 . A A . 6 VAL HG12 1 1
6 3152 1 1 6 VAL HG13 H 2.247 5.828 -6.051 1.00 . A A . 6 VAL HG13 1 1
6 3153 1 1 6 VAL HG21 H -1.200 4.471 -5.915 1.00 . A A . 6 VAL HG21 1 1
6 3154 1 1 6 VAL HG22 H -0.838 5.090 -7.527 1.00 . A A . 6 VAL HG22 1 1
6 3155 1 1 6 VAL HG23 H -1.932 5.978 -6.465 1.00 . A A . 6 VAL HG23 1 1
6 3156 1 1 6 VAL N N -0.925 5.893 -3.714 1.00 . A A . 6 VAL N 1 1
6 3157 1 1 6 VAL O O 2.563 6.482 -3.842 1.00 . A A . 6 VAL O 1 1
6 3158 1 1 7 ASP C C 1.297 9.382 -1.464 1.00 . A A . 7 ASP C 1 1
6 3159 1 1 7 ASP CA C 1.791 8.948 -2.840 1.00 . A A . 7 ASP CA 1 1
6 3160 1 1 7 ASP CB C 1.895 10.161 -3.768 1.00 . A A . 7 ASP CB 1 1
6 3161 1 1 7 ASP CG C 3.331 10.572 -4.023 1.00 . A A . 7 ASP CG 1 1
6 3162 1 1 7 ASP H H -0.056 8.127 -3.467 1.00 . A A . 7 ASP H 1 1
6 3163 1 1 7 ASP HA H 2.770 8.503 -2.733 1.00 . A A . 7 ASP HA 1 1
6 3164 1 1 7 ASP HB2 H 1.436 9.921 -4.716 1.00 . A A . 7 ASP HB2 1 1
6 3165 1 1 7 ASP HB3 H 1.374 10.995 -3.322 1.00 . A A . 7 ASP HB3 1 1
6 3166 1 1 7 ASP N N 0.906 7.943 -3.416 1.00 . A A . 7 ASP N 1 1
6 3167 1 1 7 ASP O O 1.389 10.556 -1.102 1.00 . A A . 7 ASP O 1 1
6 3168 1 1 7 ASP OD1 O 4.060 10.826 -3.041 1.00 . A A . 7 ASP OD1 1 1
6 3169 1 1 7 ASP OD2 O 3.730 10.639 -5.205 1.00 . A A . 7 ASP OD2 1 1
6 3170 1 1 8 LYS C C 0.913 7.795 1.668 1.00 . A A . 8 LYS C 1 1
6 3171 1 1 8 LYS CA C 0.264 8.710 0.636 1.00 . A A . 8 LYS CA 1 1
6 3172 1 1 8 LYS CB C -1.256 8.540 0.671 1.00 . A A . 8 LYS CB 1 1
6 3173 1 1 8 LYS CD C -3.159 8.434 2.308 1.00 . A A . 8 LYS CD 1 1
6 3174 1 1 8 LYS CE C -2.807 7.171 3.077 1.00 . A A . 8 LYS CE 1 1
6 3175 1 1 8 LYS CG C -1.913 9.190 1.877 1.00 . A A . 8 LYS CG 1 1
6 3176 1 1 8 LYS H H 0.727 7.512 -1.047 1.00 . A A . 8 LYS H 1 1
6 3177 1 1 8 LYS HA H 0.508 9.735 0.874 1.00 . A A . 8 LYS HA 1 1
6 3178 1 1 8 LYS HB2 H -1.677 8.979 -0.221 1.00 . A A . 8 LYS HB2 1 1
6 3179 1 1 8 LYS HB3 H -1.489 7.486 0.686 1.00 . A A . 8 LYS HB3 1 1
6 3180 1 1 8 LYS HD2 H -3.756 9.073 2.941 1.00 . A A . 8 LYS HD2 1 1
6 3181 1 1 8 LYS HD3 H -3.726 8.163 1.429 1.00 . A A . 8 LYS HD3 1 1
6 3182 1 1 8 LYS HE2 H -3.696 6.567 3.180 1.00 . A A . 8 LYS HE2 1 1
6 3183 1 1 8 LYS HE3 H -2.062 6.621 2.520 1.00 . A A . 8 LYS HE3 1 1
6 3184 1 1 8 LYS HG2 H -1.210 9.200 2.696 1.00 . A A . 8 LYS HG2 1 1
6 3185 1 1 8 LYS HG3 H -2.187 10.204 1.623 1.00 . A A . 8 LYS HG3 1 1
6 3186 1 1 8 LYS HZ1 H -1.230 7.508 4.406 1.00 . A A . 8 LYS HZ1 1 1
6 3187 1 1 8 LYS HZ2 H -2.567 6.746 5.108 1.00 . A A . 8 LYS HZ2 1 1
6 3188 1 1 8 LYS HZ3 H -2.626 8.399 4.757 1.00 . A A . 8 LYS HZ3 1 1
6 3189 1 1 8 LYS N N 0.773 8.428 -0.701 1.00 . A A . 8 LYS N 1 1
6 3190 1 1 8 LYS NZ N -2.270 7.477 4.431 1.00 . A A . 8 LYS NZ 1 1
6 3191 1 1 8 LYS O O 1.421 8.258 2.690 1.00 . A A . 8 LYS O 1 1
6 3192 1 1 9 SER C C 2.767 4.936 1.712 1.00 . A A . 9 SER C 1 1
6 3193 1 1 9 SER CA C 1.482 5.514 2.298 1.00 . A A . 9 SER CA 1 1
6 3194 1 1 9 SER CB C 0.487 4.388 2.581 1.00 . A A . 9 SER CB 1 1
6 3195 1 1 9 SER H H 0.476 6.188 0.563 1.00 . A A . 9 SER H 1 1
6 3196 1 1 9 SER HA H 1.717 6.016 3.225 1.00 . A A . 9 SER HA 1 1
6 3197 1 1 9 SER HB2 H -0.510 4.798 2.639 1.00 . A A . 9 SER HB2 1 1
6 3198 1 1 9 SER HB3 H 0.532 3.661 1.783 1.00 . A A . 9 SER HB3 1 1
6 3199 1 1 9 SER HG H 1.729 3.577 3.862 1.00 . A A . 9 SER HG 1 1
6 3200 1 1 9 SER N N 0.894 6.494 1.394 1.00 . A A . 9 SER N 1 1
6 3201 1 1 9 SER O O 2.934 4.882 0.494 1.00 . A A . 9 SER O 1 1
6 3202 1 1 9 SER OG O 0.784 3.740 3.806 1.00 . A A . 9 SER OG 1 1
6 3203 1 1 10 ARG C C 4.809 2.434 1.936 1.00 . A A . 10 ARG C 1 1
6 3204 1 1 10 ARG CA C 4.938 3.936 2.158 1.00 . A A . 10 ARG CA 1 1
6 3205 1 1 10 ARG CB C 6.019 4.216 3.201 1.00 . A A . 10 ARG CB 1 1
6 3206 1 1 10 ARG CD C 8.486 4.687 3.278 1.00 . A A . 10 ARG CD 1 1
6 3207 1 1 10 ARG CG C 7.400 3.744 2.784 1.00 . A A . 10 ARG CG 1 1
6 3208 1 1 10 ARG CZ C 9.028 5.985 5.300 1.00 . A A . 10 ARG CZ 1 1
6 3209 1 1 10 ARG H H 3.482 4.577 3.545 1.00 . A A . 10 ARG H 1 1
6 3210 1 1 10 ARG HA H 5.218 4.405 1.227 1.00 . A A . 10 ARG HA 1 1
6 3211 1 1 10 ARG HB2 H 6.063 5.280 3.380 1.00 . A A . 10 ARG HB2 1 1
6 3212 1 1 10 ARG HB3 H 5.752 3.714 4.120 1.00 . A A . 10 ARG HB3 1 1
6 3213 1 1 10 ARG HD2 H 9.441 4.191 3.191 1.00 . A A . 10 ARG HD2 1 1
6 3214 1 1 10 ARG HD3 H 8.483 5.572 2.658 1.00 . A A . 10 ARG HD3 1 1
6 3215 1 1 10 ARG HE H 7.549 4.652 5.159 1.00 . A A . 10 ARG HE 1 1
6 3216 1 1 10 ARG HG2 H 7.570 2.764 3.200 1.00 . A A . 10 ARG HG2 1 1
6 3217 1 1 10 ARG HG3 H 7.442 3.693 1.707 1.00 . A A . 10 ARG HG3 1 1
6 3218 1 1 10 ARG HH11 H 10.226 6.364 3.714 1.00 . A A . 10 ARG HH11 1 1
6 3219 1 1 10 ARG HH12 H 10.586 7.265 5.149 1.00 . A A . 10 ARG HH12 1 1
6 3220 1 1 10 ARG HH21 H 8.023 5.836 7.046 1.00 . A A . 10 ARG HH21 1 1
6 3221 1 1 10 ARG HH22 H 9.336 6.965 7.041 1.00 . A A . 10 ARG HH22 1 1
6 3222 1 1 10 ARG N N 3.671 4.508 2.587 1.00 . A A . 10 ARG N 1 1
6 3223 1 1 10 ARG NE N 8.282 5.082 4.669 1.00 . A A . 10 ARG NE 1 1
6 3224 1 1 10 ARG NH1 N 10.029 6.586 4.669 1.00 . A A . 10 ARG NH1 1 1
6 3225 1 1 10 ARG NH2 N 8.775 6.287 6.567 1.00 . A A . 10 ARG NH2 1 1
6 3226 1 1 10 ARG O O 3.926 1.787 2.499 1.00 . A A . 10 ARG O 1 1
6 3227 1 1 11 CYS C C 7.095 -0.117 0.838 1.00 . A A . 11 CYS C 1 1
6 3228 1 1 11 CYS CA C 5.682 0.456 0.821 1.00 . A A . 11 CYS CA 1 1
6 3229 1 1 11 CYS CB C 5.032 0.200 -0.540 1.00 . A A . 11 CYS CB 1 1
6 3230 1 1 11 CYS H H 6.377 2.450 0.695 1.00 . A A . 11 CYS H 1 1
6 3231 1 1 11 CYS HA H 5.098 -0.032 1.585 1.00 . A A . 11 CYS HA 1 1
6 3232 1 1 11 CYS HB2 H 4.286 0.955 -0.726 1.00 . A A . 11 CYS HB2 1 1
6 3233 1 1 11 CYS HB3 H 5.790 0.256 -1.307 1.00 . A A . 11 CYS HB3 1 1
6 3234 1 1 11 CYS N N 5.697 1.883 1.114 1.00 . A A . 11 CYS N 1 1
6 3235 1 1 11 CYS O O 8.075 0.623 0.914 1.00 . A A . 11 CYS O 1 1
6 3236 1 1 11 CYS SG S 4.219 -1.419 -0.683 1.00 . A A . 11 CYS SG 1 1
6 3237 1 1 12 ALA C C 9.011 -2.270 -0.656 1.00 . A A . 12 ALA C 1 1
6 3238 1 1 12 ALA CA C 8.482 -2.115 0.765 1.00 . A A . 12 ALA CA 1 1
6 3239 1 1 12 ALA CB C 8.363 -3.473 1.443 1.00 . A A . 12 ALA CB 1 1
6 3240 1 1 12 ALA H H 6.374 -1.977 0.705 1.00 . A A . 12 ALA H 1 1
6 3241 1 1 12 ALA HA H 9.174 -1.512 1.336 1.00 . A A . 12 ALA HA 1 1
6 3242 1 1 12 ALA HB1 H 8.834 -3.434 2.413 1.00 . A A . 12 ALA HB1 1 1
6 3243 1 1 12 ALA HB2 H 8.848 -4.224 0.837 1.00 . A A . 12 ALA HB2 1 1
6 3244 1 1 12 ALA HB3 H 7.318 -3.725 1.560 1.00 . A A . 12 ALA HB3 1 1
6 3245 1 1 12 ALA N N 7.191 -1.441 0.763 1.00 . A A . 12 ALA N 1 1
6 3246 1 1 12 ALA O O 8.382 -1.819 -1.612 1.00 . A A . 12 ALA O 1 1
6 3247 1 1 13 LYS C C 9.772 -3.633 -3.115 1.00 . A A . 13 LYS C 1 1
6 3248 1 1 13 LYS CA C 10.787 -3.106 -2.103 1.00 . A A . 13 LYS CA 1 1
6 3249 1 1 13 LYS CB C 11.970 -4.071 -1.993 1.00 . A A . 13 LYS CB 1 1
6 3250 1 1 13 LYS CD C 14.265 -4.676 -2.820 1.00 . A A . 13 LYS CD 1 1
6 3251 1 1 13 LYS CE C 15.184 -4.718 -4.030 1.00 . A A . 13 LYS CE 1 1
6 3252 1 1 13 LYS CG C 12.970 -3.940 -3.130 1.00 . A A . 13 LYS CG 1 1
6 3253 1 1 13 LYS H H 10.633 -3.236 0.008 1.00 . A A . 13 LYS H 1 1
6 3254 1 1 13 LYS HA H 11.151 -2.151 -2.448 1.00 . A A . 13 LYS HA 1 1
6 3255 1 1 13 LYS HB2 H 12.487 -3.884 -1.064 1.00 . A A . 13 LYS HB2 1 1
6 3256 1 1 13 LYS HB3 H 11.595 -5.082 -1.987 1.00 . A A . 13 LYS HB3 1 1
6 3257 1 1 13 LYS HD2 H 14.772 -4.168 -2.014 1.00 . A A . 13 LYS HD2 1 1
6 3258 1 1 13 LYS HD3 H 14.030 -5.687 -2.521 1.00 . A A . 13 LYS HD3 1 1
6 3259 1 1 13 LYS HE2 H 14.985 -5.621 -4.588 1.00 . A A . 13 LYS HE2 1 1
6 3260 1 1 13 LYS HE3 H 14.979 -3.859 -4.653 1.00 . A A . 13 LYS HE3 1 1
6 3261 1 1 13 LYS HG2 H 12.538 -4.356 -4.027 1.00 . A A . 13 LYS HG2 1 1
6 3262 1 1 13 LYS HG3 H 13.189 -2.894 -3.285 1.00 . A A . 13 LYS HG3 1 1
6 3263 1 1 13 LYS HZ1 H 16.749 -5.196 -2.733 1.00 . A A . 13 LYS HZ1 1 1
6 3264 1 1 13 LYS HZ2 H 16.950 -3.719 -3.530 1.00 . A A . 13 LYS HZ2 1 1
6 3265 1 1 13 LYS HZ3 H 17.196 -5.170 -4.365 1.00 . A A . 13 LYS HZ3 1 1
6 3266 1 1 13 LYS N N 10.174 -2.902 -0.792 1.00 . A A . 13 LYS N 1 1
6 3267 1 1 13 LYS NZ N 16.620 -4.699 -3.638 1.00 . A A . 13 LYS NZ 1 1
6 3268 1 1 13 LYS O O 9.732 -3.182 -4.259 1.00 . A A . 13 LYS O 1 1
6 3269 1 1 14 TYR C C 7.267 -6.365 -2.888 1.00 . A A . 14 TYR C 1 1
6 3270 1 1 14 TYR CA C 7.927 -5.163 -3.552 1.00 . A A . 14 TYR CA 1 1
6 3271 1 1 14 TYR CB C 8.530 -5.583 -4.898 1.00 . A A . 14 TYR CB 1 1
6 3272 1 1 14 TYR CD1 C 10.324 -6.979 -3.795 1.00 . A A . 14 TYR CD1 1 1
6 3273 1 1 14 TYR CD2 C 10.906 -5.726 -5.738 1.00 . A A . 14 TYR CD2 1 1
6 3274 1 1 14 TYR CE1 C 11.618 -7.459 -3.712 1.00 . A A . 14 TYR CE1 1 1
6 3275 1 1 14 TYR CE2 C 12.201 -6.203 -5.662 1.00 . A A . 14 TYR CE2 1 1
6 3276 1 1 14 TYR CG C 9.946 -6.106 -4.807 1.00 . A A . 14 TYR CG 1 1
6 3277 1 1 14 TYR CZ C 12.552 -7.068 -4.648 1.00 . A A . 14 TYR CZ 1 1
6 3278 1 1 14 TYR H H 9.024 -4.900 -1.762 1.00 . A A . 14 TYR H 1 1
6 3279 1 1 14 TYR HA H 7.176 -4.408 -3.726 1.00 . A A . 14 TYR HA 1 1
6 3280 1 1 14 TYR HB2 H 7.918 -6.362 -5.324 1.00 . A A . 14 TYR HB2 1 1
6 3281 1 1 14 TYR HB3 H 8.531 -4.731 -5.563 1.00 . A A . 14 TYR HB3 1 1
6 3282 1 1 14 TYR HD1 H 9.592 -7.284 -3.064 1.00 . A A . 14 TYR HD1 1 1
6 3283 1 1 14 TYR HD2 H 10.629 -5.049 -6.531 1.00 . A A . 14 TYR HD2 1 1
6 3284 1 1 14 TYR HE1 H 11.892 -8.138 -2.919 1.00 . A A . 14 TYR HE1 1 1
6 3285 1 1 14 TYR HE2 H 12.933 -5.896 -6.395 1.00 . A A . 14 TYR HE2 1 1
6 3286 1 1 14 TYR HH H 14.110 -7.589 -3.649 1.00 . A A . 14 TYR HH 1 1
6 3287 1 1 14 TYR N N 8.948 -4.584 -2.684 1.00 . A A . 14 TYR N 1 1
6 3288 1 1 14 TYR O O 7.775 -6.903 -1.904 1.00 . A A . 14 TYR O 1 1
6 3289 1 1 14 TYR OH O 13.841 -7.544 -4.570 1.00 . A A . 14 TYR OH 1 1
6 3290 1 1 15 GLY C C 4.145 -7.546 -2.170 1.00 . A A . 15 GLY C 1 1
6 3291 1 1 15 GLY CA C 5.425 -7.929 -2.886 1.00 . A A . 15 GLY CA 1 1
6 3292 1 1 15 GLY H H 5.774 -6.321 -4.222 1.00 . A A . 15 GLY H 1 1
6 3293 1 1 15 GLY HA2 H 5.183 -8.608 -3.691 1.00 . A A . 15 GLY HA2 1 1
6 3294 1 1 15 GLY HA3 H 6.075 -8.437 -2.189 1.00 . A A . 15 GLY HA3 1 1
6 3295 1 1 15 GLY N N 6.131 -6.787 -3.436 1.00 . A A . 15 GLY N 1 1
6 3296 1 1 15 GLY O O 3.345 -6.765 -2.686 1.00 . A A . 15 GLY O 1 1
6 3297 1 1 16 TYR C C 3.063 -6.880 0.962 1.00 . A A . 16 TYR C 1 1
6 3298 1 1 16 TYR CA C 2.756 -7.835 -0.189 1.00 . A A . 16 TYR CA 1 1
6 3299 1 1 16 TYR CB C 2.185 -9.145 0.360 1.00 . A A . 16 TYR CB 1 1
6 3300 1 1 16 TYR CD1 C 0.432 -8.240 1.936 1.00 . A A . 16 TYR CD1 1 1
6 3301 1 1 16 TYR CD2 C -0.266 -9.733 0.214 1.00 . A A . 16 TYR CD2 1 1
6 3302 1 1 16 TYR CE1 C -0.872 -8.141 2.383 1.00 . A A . 16 TYR CE1 1 1
6 3303 1 1 16 TYR CE2 C -1.572 -9.639 0.655 1.00 . A A . 16 TYR CE2 1 1
6 3304 1 1 16 TYR CG C 0.757 -9.036 0.846 1.00 . A A . 16 TYR CG 1 1
6 3305 1 1 16 TYR CZ C -1.870 -8.842 1.740 1.00 . A A . 16 TYR CZ 1 1
6 3306 1 1 16 TYR H H 4.624 -8.727 -0.631 1.00 . A A . 16 TYR H 1 1
6 3307 1 1 16 TYR HA H 2.024 -7.378 -0.836 1.00 . A A . 16 TYR HA 1 1
6 3308 1 1 16 TYR HB2 H 2.213 -9.894 -0.417 1.00 . A A . 16 TYR HB2 1 1
6 3309 1 1 16 TYR HB3 H 2.793 -9.473 1.191 1.00 . A A . 16 TYR HB3 1 1
6 3310 1 1 16 TYR HD1 H 1.215 -7.691 2.438 1.00 . A A . 16 TYR HD1 1 1
6 3311 1 1 16 TYR HD2 H -0.029 -10.357 -0.636 1.00 . A A . 16 TYR HD2 1 1
6 3312 1 1 16 TYR HE1 H -1.105 -7.516 3.233 1.00 . A A . 16 TYR HE1 1 1
6 3313 1 1 16 TYR HE2 H -2.352 -10.189 0.151 1.00 . A A . 16 TYR HE2 1 1
6 3314 1 1 16 TYR HH H -3.361 -9.479 2.771 1.00 . A A . 16 TYR HH 1 1
6 3315 1 1 16 TYR N N 3.949 -8.108 -0.982 1.00 . A A . 16 TYR N 1 1
6 3316 1 1 16 TYR O O 4.098 -6.993 1.617 1.00 . A A . 16 TYR O 1 1
6 3317 1 1 16 TYR OH O -3.168 -8.746 2.182 1.00 . A A . 16 TYR OH 1 1
6 3318 1 1 17 TYR C C 0.958 -4.620 2.887 1.00 . A A . 17 TYR C 1 1
6 3319 1 1 17 TYR CA C 2.312 -4.971 2.277 1.00 . A A . 17 TYR CA 1 1
6 3320 1 1 17 TYR CB C 3.001 -3.708 1.755 1.00 . A A . 17 TYR CB 1 1
6 3321 1 1 17 TYR CD1 C 4.630 -3.670 3.686 1.00 . A A . 17 TYR CD1 1 1
6 3322 1 1 17 TYR CD2 C 3.749 -1.592 2.917 1.00 . A A . 17 TYR CD2 1 1
6 3323 1 1 17 TYR CE1 C 5.369 -3.004 4.646 1.00 . A A . 17 TYR CE1 1 1
6 3324 1 1 17 TYR CE2 C 4.485 -0.919 3.874 1.00 . A A . 17 TYR CE2 1 1
6 3325 1 1 17 TYR CG C 3.808 -2.976 2.806 1.00 . A A . 17 TYR CG 1 1
6 3326 1 1 17 TYR CZ C 5.294 -1.631 4.736 1.00 . A A . 17 TYR CZ 1 1
6 3327 1 1 17 TYR H H 1.343 -5.911 0.647 1.00 . A A . 17 TYR H 1 1
6 3328 1 1 17 TYR HA H 2.930 -5.420 3.040 1.00 . A A . 17 TYR HA 1 1
6 3329 1 1 17 TYR HB2 H 3.671 -3.977 0.953 1.00 . A A . 17 TYR HB2 1 1
6 3330 1 1 17 TYR HB3 H 2.253 -3.027 1.378 1.00 . A A . 17 TYR HB3 1 1
6 3331 1 1 17 TYR HD1 H 4.689 -4.745 3.614 1.00 . A A . 17 TYR HD1 1 1
6 3332 1 1 17 TYR HD2 H 3.114 -1.039 2.240 1.00 . A A . 17 TYR HD2 1 1
6 3333 1 1 17 TYR HE1 H 6.001 -3.561 5.321 1.00 . A A . 17 TYR HE1 1 1
6 3334 1 1 17 TYR HE2 H 4.425 0.157 3.944 1.00 . A A . 17 TYR HE2 1 1
6 3335 1 1 17 TYR HH H 6.372 -0.151 5.320 1.00 . A A . 17 TYR HH 1 1
6 3336 1 1 17 TYR N N 2.150 -5.944 1.202 1.00 . A A . 17 TYR N 1 1
6 3337 1 1 17 TYR O O 0.125 -3.976 2.249 1.00 . A A . 17 TYR O 1 1
6 3338 1 1 17 TYR OH O 6.027 -0.965 5.691 1.00 . A A . 17 TYR OH 1 1
6 3339 1 1 18 GLN C C -0.948 -3.348 4.710 1.00 . A A . 18 GLN C 1 1
6 3340 1 1 18 GLN CA C -0.514 -4.808 4.829 1.00 . A A . 18 GLN CA 1 1
6 3341 1 1 18 GLN CB C -0.376 -5.189 6.304 1.00 . A A . 18 GLN CB 1 1
6 3342 1 1 18 GLN CD C -1.558 -7.061 7.522 1.00 . A A . 18 GLN CD 1 1
6 3343 1 1 18 GLN CG C -1.674 -5.668 6.934 1.00 . A A . 18 GLN CG 1 1
6 3344 1 1 18 GLN H H 1.444 -5.574 4.575 1.00 . A A . 18 GLN H 1 1
6 3345 1 1 18 GLN HA H -1.273 -5.430 4.379 1.00 . A A . 18 GLN HA 1 1
6 3346 1 1 18 GLN HB2 H 0.356 -5.978 6.392 1.00 . A A . 18 GLN HB2 1 1
6 3347 1 1 18 GLN HB3 H -0.031 -4.326 6.856 1.00 . A A . 18 GLN HB3 1 1
6 3348 1 1 18 GLN HE21 H -0.425 -6.369 9.002 1.00 . A A . 18 GLN HE21 1 1
6 3349 1 1 18 GLN HE22 H -0.745 -8.067 9.033 1.00 . A A . 18 GLN HE22 1 1
6 3350 1 1 18 GLN HG2 H -1.952 -4.984 7.721 1.00 . A A . 18 GLN HG2 1 1
6 3351 1 1 18 GLN HG3 H -2.444 -5.676 6.176 1.00 . A A . 18 GLN HG3 1 1
6 3352 1 1 18 GLN N N 0.741 -5.059 4.124 1.00 . A A . 18 GLN N 1 1
6 3353 1 1 18 GLN NE2 N -0.837 -7.177 8.631 1.00 . A A . 18 GLN NE2 1 1
6 3354 1 1 18 GLN O O -2.141 -3.047 4.678 1.00 . A A . 18 GLN O 1 1
6 3355 1 1 18 GLN OE1 O -2.111 -8.022 6.987 1.00 . A A . 18 GLN OE1 1 1
6 3356 1 1 19 GLU C C -0.986 -0.707 3.233 1.00 . A A . 19 GLU C 1 1
6 3357 1 1 19 GLU CA C -0.265 -1.020 4.540 1.00 . A A . 19 GLU CA 1 1
6 3358 1 1 19 GLU CB C 1.027 -0.206 4.635 1.00 . A A . 19 GLU CB 1 1
6 3359 1 1 19 GLU CD C 2.768 0.732 6.204 1.00 . A A . 19 GLU CD 1 1
6 3360 1 1 19 GLU CG C 1.325 0.305 6.035 1.00 . A A . 19 GLU CG 1 1
6 3361 1 1 19 GLU H H 0.958 -2.743 4.683 1.00 . A A . 19 GLU H 1 1
6 3362 1 1 19 GLU HA H -0.911 -0.751 5.363 1.00 . A A . 19 GLU HA 1 1
6 3363 1 1 19 GLU HB2 H 1.852 -0.826 4.318 1.00 . A A . 19 GLU HB2 1 1
6 3364 1 1 19 GLU HB3 H 0.953 0.645 3.973 1.00 . A A . 19 GLU HB3 1 1
6 3365 1 1 19 GLU HG2 H 0.688 1.153 6.238 1.00 . A A . 19 GLU HG2 1 1
6 3366 1 1 19 GLU HG3 H 1.112 -0.482 6.744 1.00 . A A . 19 GLU HG3 1 1
6 3367 1 1 19 GLU N N 0.025 -2.446 4.651 1.00 . A A . 19 GLU N 1 1
6 3368 1 1 19 GLU O O -2.137 -0.269 3.236 1.00 . A A . 19 GLU O 1 1
6 3369 1 1 19 GLU OE1 O 3.262 1.507 5.358 1.00 . A A . 19 GLU OE1 1 1
6 3370 1 1 19 GLU OE2 O 3.408 0.293 7.184 1.00 . A A . 19 GLU OE2 1 1
6 3371 1 1 20 CYS C C -2.228 -1.372 0.648 1.00 . A A . 20 CYS C 1 1
6 3372 1 1 20 CYS CA C -0.880 -0.678 0.798 1.00 . A A . 20 CYS CA 1 1
6 3373 1 1 20 CYS CB C 0.073 -1.157 -0.298 1.00 . A A . 20 CYS CB 1 1
6 3374 1 1 20 CYS H H 0.610 -1.284 2.177 1.00 . A A . 20 CYS H 1 1
6 3375 1 1 20 CYS HA H -1.023 0.387 0.701 1.00 . A A . 20 CYS HA 1 1
6 3376 1 1 20 CYS HB2 H 1.087 -0.927 -0.007 1.00 . A A . 20 CYS HB2 1 1
6 3377 1 1 20 CYS HB3 H -0.029 -2.227 -0.408 1.00 . A A . 20 CYS HB3 1 1
6 3378 1 1 20 CYS N N -0.304 -0.935 2.115 1.00 . A A . 20 CYS N 1 1
6 3379 1 1 20 CYS O O -3.212 -0.762 0.232 1.00 . A A . 20 CYS O 1 1
6 3380 1 1 20 CYS SG S -0.221 -0.402 -1.931 1.00 . A A . 20 CYS SG 1 1
6 3381 1 1 21 GLN C C -4.636 -2.772 1.638 1.00 . A A . 21 GLN C 1 1
6 3382 1 1 21 GLN CA C -3.483 -3.447 0.899 1.00 . A A . 21 GLN CA 1 1
6 3383 1 1 21 GLN CB C -3.245 -4.846 1.473 1.00 . A A . 21 GLN CB 1 1
6 3384 1 1 21 GLN CD C -4.424 -5.930 -0.483 1.00 . A A . 21 GLN CD 1 1
6 3385 1 1 21 GLN CG C -3.207 -5.942 0.421 1.00 . A A . 21 GLN CG 1 1
6 3386 1 1 21 GLN H H -1.439 -3.080 1.315 1.00 . A A . 21 GLN H 1 1
6 3387 1 1 21 GLN HA H -3.744 -3.532 -0.146 1.00 . A A . 21 GLN HA 1 1
6 3388 1 1 21 GLN HB2 H -2.302 -4.850 1.998 1.00 . A A . 21 GLN HB2 1 1
6 3389 1 1 21 GLN HB3 H -4.035 -5.077 2.173 1.00 . A A . 21 GLN HB3 1 1
6 3390 1 1 21 GLN HE21 H -5.603 -5.494 1.061 1.00 . A A . 21 GLN HE21 1 1
6 3391 1 1 21 GLN HE22 H -6.395 -5.649 -0.466 1.00 . A A . 21 GLN HE22 1 1
6 3392 1 1 21 GLN HG2 H -2.326 -5.808 -0.187 1.00 . A A . 21 GLN HG2 1 1
6 3393 1 1 21 GLN HG3 H -3.157 -6.898 0.919 1.00 . A A . 21 GLN HG3 1 1
6 3394 1 1 21 GLN N N -2.261 -2.654 0.991 1.00 . A A . 21 GLN N 1 1
6 3395 1 1 21 GLN NE2 N -5.592 -5.665 0.096 1.00 . A A . 21 GLN NE2 1 1
6 3396 1 1 21 GLN O O -5.700 -2.539 1.066 1.00 . A A . 21 GLN O 1 1
6 3397 1 1 21 GLN OE1 O -4.316 -6.161 -1.687 1.00 . A A . 21 GLN OE1 1 1
6 3398 1 1 22 ASP C C -5.850 -0.477 3.122 1.00 . A A . 22 ASP C 1 1
6 3399 1 1 22 ASP CA C -5.442 -1.817 3.724 1.00 . A A . 22 ASP CA 1 1
6 3400 1 1 22 ASP CB C -4.939 -1.614 5.154 1.00 . A A . 22 ASP CB 1 1
6 3401 1 1 22 ASP CG C -4.891 -2.910 5.939 1.00 . A A . 22 ASP CG 1 1
6 3402 1 1 22 ASP H H -3.549 -2.672 3.316 1.00 . A A . 22 ASP H 1 1
6 3403 1 1 22 ASP HA H -6.305 -2.465 3.745 1.00 . A A . 22 ASP HA 1 1
6 3404 1 1 22 ASP HB2 H -3.944 -1.197 5.124 1.00 . A A . 22 ASP HB2 1 1
6 3405 1 1 22 ASP HB3 H -5.597 -0.928 5.667 1.00 . A A . 22 ASP HB3 1 1
6 3406 1 1 22 ASP N N -4.418 -2.461 2.912 1.00 . A A . 22 ASP N 1 1
6 3407 1 1 22 ASP O O -6.987 -0.036 3.276 1.00 . A A . 22 ASP O 1 1
6 3408 1 1 22 ASP OD1 O -5.833 -3.719 5.807 1.00 . A A . 22 ASP OD1 1 1
6 3409 1 1 22 ASP OD2 O -3.910 -3.118 6.684 1.00 . A A . 22 ASP OD2 1 1
6 3410 1 1 23 CYS C C -6.238 1.337 0.727 1.00 . A A . 23 CYS C 1 1
6 3411 1 1 23 CYS CA C -5.172 1.453 1.809 1.00 . A A . 23 CYS CA 1 1
6 3412 1 1 23 CYS CB C -3.886 2.001 1.203 1.00 . A A . 23 CYS CB 1 1
6 3413 1 1 23 CYS H H -4.025 -0.236 2.344 1.00 . A A . 23 CYS H 1 1
6 3414 1 1 23 CYS HA H -5.517 2.131 2.568 1.00 . A A . 23 CYS HA 1 1
6 3415 1 1 23 CYS HB2 H -3.043 1.568 1.717 1.00 . A A . 23 CYS HB2 1 1
6 3416 1 1 23 CYS HB3 H -3.850 1.721 0.168 1.00 . A A . 23 CYS HB3 1 1
6 3417 1 1 23 CYS N N -4.914 0.165 2.435 1.00 . A A . 23 CYS N 1 1
6 3418 1 1 23 CYS O O -7.264 2.015 0.774 1.00 . A A . 23 CYS O 1 1
6 3419 1 1 23 CYS SG S -3.726 3.813 1.296 1.00 . A A . 23 CYS SG 1 1
6 3420 1 1 24 CYS C C -8.261 -0.226 -0.864 1.00 . A A . 24 CYS C 1 1
6 3421 1 1 24 CYS CA C -6.901 0.268 -1.357 1.00 . A A . 24 CYS CA 1 1
6 3422 1 1 24 CYS CB C -6.301 -0.743 -2.331 1.00 . A A . 24 CYS CB 1 1
6 3423 1 1 24 CYS H H -5.141 -0.025 -0.233 1.00 . A A . 24 CYS H 1 1
6 3424 1 1 24 CYS HA H -7.033 1.210 -1.865 1.00 . A A . 24 CYS HA 1 1
6 3425 1 1 24 CYS HB2 H -5.226 -0.631 -2.337 1.00 . A A . 24 CYS HB2 1 1
6 3426 1 1 24 CYS HB3 H -6.547 -1.737 -1.995 1.00 . A A . 24 CYS HB3 1 1
6 3427 1 1 24 CYS N N -5.980 0.479 -0.251 1.00 . A A . 24 CYS N 1 1
6 3428 1 1 24 CYS O O -9.281 0.445 -1.032 1.00 . A A . 24 CYS O 1 1
6 3429 1 1 24 CYS SG S -6.890 -0.566 -4.044 1.00 . A A . 24 CYS SG 1 1
6 3430 1 1 25 LYS C C -10.362 -0.997 0.978 1.00 . A A . 25 LYS C 1 1
6 3431 1 1 25 LYS CA C -9.474 -2.023 0.268 1.00 . A A . 25 LYS CA 1 1
6 3432 1 1 25 LYS CB C -9.081 -3.156 1.221 1.00 . A A . 25 LYS CB 1 1
6 3433 1 1 25 LYS CD C -9.651 -4.205 3.419 1.00 . A A . 25 LYS CD 1 1
6 3434 1 1 25 LYS CE C -10.225 -3.466 4.617 1.00 . A A . 25 LYS CE 1 1
6 3435 1 1 25 LYS CG C -10.203 -3.661 2.112 1.00 . A A . 25 LYS CG 1 1
6 3436 1 1 25 LYS H H -7.413 -1.892 -0.158 1.00 . A A . 25 LYS H 1 1
6 3437 1 1 25 LYS HA H -10.021 -2.440 -0.563 1.00 . A A . 25 LYS HA 1 1
6 3438 1 1 25 LYS HB2 H -8.722 -3.988 0.636 1.00 . A A . 25 LYS HB2 1 1
6 3439 1 1 25 LYS HB3 H -8.280 -2.808 1.856 1.00 . A A . 25 LYS HB3 1 1
6 3440 1 1 25 LYS HD2 H -9.903 -5.248 3.496 1.00 . A A . 25 LYS HD2 1 1
6 3441 1 1 25 LYS HD3 H -8.577 -4.092 3.421 1.00 . A A . 25 LYS HD3 1 1
6 3442 1 1 25 LYS HE2 H -11.181 -3.050 4.341 1.00 . A A . 25 LYS HE2 1 1
6 3443 1 1 25 LYS HE3 H -10.359 -4.169 5.427 1.00 . A A . 25 LYS HE3 1 1
6 3444 1 1 25 LYS HG2 H -10.882 -2.851 2.327 1.00 . A A . 25 LYS HG2 1 1
6 3445 1 1 25 LYS HG3 H -10.731 -4.451 1.599 1.00 . A A . 25 LYS HG3 1 1
6 3446 1 1 25 LYS HZ1 H -8.921 -1.872 4.252 1.00 . A A . 25 LYS HZ1 1 1
6 3447 1 1 25 LYS HZ2 H -8.556 -2.749 5.651 1.00 . A A . 25 LYS HZ2 1 1
6 3448 1 1 25 LYS HZ3 H -9.867 -1.682 5.643 1.00 . A A . 25 LYS HZ3 1 1
6 3449 1 1 25 LYS N N -8.260 -1.409 -0.257 1.00 . A A . 25 LYS N 1 1
6 3450 1 1 25 LYS NZ N -9.330 -2.366 5.072 1.00 . A A . 25 LYS NZ 1 1
6 3451 1 1 25 LYS O O -11.541 -0.857 0.652 1.00 . A A . 25 LYS O 1 1
6 3452 1 1 26 ASN C C -10.930 1.892 1.794 1.00 . A A . 26 ASN C 1 1
6 3453 1 1 26 ASN CA C -10.540 0.721 2.691 1.00 . A A . 26 ASN CA 1 1
6 3454 1 1 26 ASN CB C -9.717 1.226 3.876 1.00 . A A . 26 ASN CB 1 1
6 3455 1 1 26 ASN CG C -10.527 1.298 5.155 1.00 . A A . 26 ASN CG 1 1
6 3456 1 1 26 ASN H H -8.848 -0.441 2.161 1.00 . A A . 26 ASN H 1 1
6 3457 1 1 26 ASN HA H -11.440 0.254 3.064 1.00 . A A . 26 ASN HA 1 1
6 3458 1 1 26 ASN HB2 H -8.886 0.559 4.035 1.00 . A A . 26 ASN HB2 1 1
6 3459 1 1 26 ASN HB3 H -9.342 2.214 3.652 1.00 . A A . 26 ASN HB3 1 1
6 3460 1 1 26 ASN HD21 H -8.998 0.563 6.193 1.00 . A A . 26 ASN HD21 1 1
6 3461 1 1 26 ASN HD22 H -10.421 0.922 7.104 1.00 . A A . 26 ASN HD22 1 1
6 3462 1 1 26 ASN N N -9.792 -0.286 1.944 1.00 . A A . 26 ASN N 1 1
6 3463 1 1 26 ASN ND2 N -9.922 0.886 6.263 1.00 . A A . 26 ASN ND2 1 1
6 3464 1 1 26 ASN O O -11.923 2.574 2.046 1.00 . A A . 26 ASN O 1 1
6 3465 1 1 26 ASN OD1 O -11.685 1.717 5.149 1.00 . A A . 26 ASN OD1 1 1
6 3466 1 1 27 ALA C C -11.719 2.967 -0.927 1.00 . A A . 27 ALA C 1 1
6 3467 1 1 27 ALA CA C -10.413 3.205 -0.185 1.00 . A A . 27 ALA CA 1 1
6 3468 1 1 27 ALA CB C -9.262 3.357 -1.169 1.00 . A A . 27 ALA CB 1 1
6 3469 1 1 27 ALA H H -9.369 1.537 0.596 1.00 . A A . 27 ALA H 1 1
6 3470 1 1 27 ALA HA H -10.494 4.119 0.384 1.00 . A A . 27 ALA HA 1 1
6 3471 1 1 27 ALA HB1 H -8.328 3.396 -0.629 1.00 . A A . 27 ALA HB1 1 1
6 3472 1 1 27 ALA HB2 H -9.390 4.269 -1.735 1.00 . A A . 27 ALA HB2 1 1
6 3473 1 1 27 ALA HB3 H -9.252 2.514 -1.845 1.00 . A A . 27 ALA HB3 1 1
6 3474 1 1 27 ALA N N -10.145 2.117 0.747 1.00 . A A . 27 ALA N 1 1
6 3475 1 1 27 ALA O O -12.419 3.910 -1.296 1.00 . A A . 27 ALA O 1 1
6 3476 1 1 28 GLY C C -13.082 0.227 -2.838 1.00 . A A . 28 GLY C 1 1
6 3477 1 1 28 GLY CA C -13.267 1.352 -1.836 1.00 . A A . 28 GLY CA 1 1
6 3478 1 1 28 GLY H H -11.448 0.989 -0.824 1.00 . A A . 28 GLY H 1 1
6 3479 1 1 28 GLY HA2 H -14.008 1.053 -1.110 1.00 . A A . 28 GLY HA2 1 1
6 3480 1 1 28 GLY HA3 H -13.622 2.224 -2.356 1.00 . A A . 28 GLY HA3 1 1
6 3481 1 1 28 GLY N N -12.044 1.696 -1.141 1.00 . A A . 28 GLY N 1 1
6 3482 1 1 28 GLY O O -14.047 -0.223 -3.456 1.00 . A A . 28 GLY O 1 1
6 3483 1 1 29 HIS C C -11.345 -2.630 -3.201 1.00 . A A . 29 HIS C 1 1
6 3484 1 1 29 HIS CA C -11.548 -1.304 -3.942 1.00 . A A . 29 HIS CA 1 1
6 3485 1 1 29 HIS CB C -10.313 -0.950 -4.771 1.00 . A A . 29 HIS CB 1 1
6 3486 1 1 29 HIS CD2 C -9.545 1.515 -5.025 1.00 . A A . 29 HIS CD2 1 1
6 3487 1 1 29 HIS CE1 C -11.010 2.153 -6.527 1.00 . A A . 29 HIS CE1 1 1
6 3488 1 1 29 HIS CG C -10.331 0.448 -5.306 1.00 . A A . 29 HIS CG 1 1
6 3489 1 1 29 HIS H H -11.110 0.166 -2.485 1.00 . A A . 29 HIS H 1 1
6 3490 1 1 29 HIS HA H -12.397 -1.405 -4.603 1.00 . A A . 29 HIS HA 1 1
6 3491 1 1 29 HIS HB2 H -9.435 -1.059 -4.156 1.00 . A A . 29 HIS HB2 1 1
6 3492 1 1 29 HIS HB3 H -10.244 -1.627 -5.610 1.00 . A A . 29 HIS HB3 1 1
6 3493 1 1 29 HIS HD1 H -11.944 0.336 -6.658 1.00 . A A . 29 HIS HD1 1 1
6 3494 1 1 29 HIS HD2 H -8.723 1.539 -4.325 1.00 . A A . 29 HIS HD2 1 1
6 3495 1 1 29 HIS HE1 H -11.566 2.756 -7.230 1.00 . A A . 29 HIS HE1 1 1
6 3496 1 1 29 HIS HE2 H -9.564 3.441 -5.862 1.00 . A A . 29 HIS HE2 1 1
6 3497 1 1 29 HIS N N -11.843 -0.229 -3.003 1.00 . A A . 29 HIS N 1 1
6 3498 1 1 29 HIS ND1 N -11.238 0.881 -6.251 1.00 . A A . 29 HIS ND1 1 1
6 3499 1 1 29 HIS NE2 N -9.990 2.561 -5.797 1.00 . A A . 29 HIS NE2 1 1
6 3500 1 1 29 HIS O O -11.971 -2.869 -2.168 1.00 . A A . 29 HIS O 1 1
6 3501 1 1 30 ASN C C -8.833 -4.796 -2.449 1.00 . A A . 30 ASN C 1 1
6 3502 1 1 30 ASN CA C -10.207 -4.781 -3.110 1.00 . A A . 30 ASN CA 1 1
6 3503 1 1 30 ASN CB C -10.293 -5.897 -4.153 1.00 . A A . 30 ASN CB 1 1
6 3504 1 1 30 ASN CG C -11.661 -5.980 -4.801 1.00 . A A . 30 ASN CG 1 1
6 3505 1 1 30 ASN H H -10.004 -3.251 -4.552 1.00 . A A . 30 ASN H 1 1
6 3506 1 1 30 ASN HA H -10.959 -4.949 -2.355 1.00 . A A . 30 ASN HA 1 1
6 3507 1 1 30 ASN HB2 H -9.560 -5.716 -4.926 1.00 . A A . 30 ASN HB2 1 1
6 3508 1 1 30 ASN HB3 H -10.082 -6.843 -3.677 1.00 . A A . 30 ASN HB3 1 1
6 3509 1 1 30 ASN HD21 H -11.406 -7.922 -5.147 1.00 . A A . 30 ASN HD21 1 1
6 3510 1 1 30 ASN HD22 H -12.909 -7.255 -5.678 1.00 . A A . 30 ASN HD22 1 1
6 3511 1 1 30 ASN N N -10.475 -3.489 -3.729 1.00 . A A . 30 ASN N 1 1
6 3512 1 1 30 ASN ND2 N -12.029 -7.173 -5.254 1.00 . A A . 30 ASN ND2 1 1
6 3513 1 1 30 ASN O O -8.702 -5.145 -1.276 1.00 . A A . 30 ASN O 1 1
6 3514 1 1 30 ASN OD1 O -12.378 -4.985 -4.891 1.00 . A A . 30 ASN OD1 1 1
6 3515 1 1 31 GLY C C -5.469 -3.832 -3.663 1.00 . A A . 31 GLY C 1 1
6 3516 1 1 31 GLY CA C -6.466 -4.397 -2.676 1.00 . A A . 31 GLY CA 1 1
6 3517 1 1 31 GLY H H -7.966 -4.149 -4.136 1.00 . A A . 31 GLY H 1 1
6 3518 1 1 31 GLY HA2 H -6.452 -3.795 -1.780 1.00 . A A . 31 GLY HA2 1 1
6 3519 1 1 31 GLY HA3 H -6.177 -5.406 -2.426 1.00 . A A . 31 GLY HA3 1 1
6 3520 1 1 31 GLY N N -7.809 -4.416 -3.208 1.00 . A A . 31 GLY N 1 1
6 3521 1 1 31 GLY O O -5.849 -3.178 -4.632 1.00 . A A . 31 GLY O 1 1
6 3522 1 1 32 GLY C C -1.872 -4.388 -4.202 1.00 . A A . 32 GLY C 1 1
6 3523 1 1 32 GLY CA C -3.156 -3.590 -4.304 1.00 . A A . 32 GLY CA 1 1
6 3524 1 1 32 GLY H H -3.953 -4.614 -2.632 1.00 . A A . 32 GLY H 1 1
6 3525 1 1 32 GLY HA2 H -3.515 -3.635 -5.321 1.00 . A A . 32 GLY HA2 1 1
6 3526 1 1 32 GLY HA3 H -2.947 -2.560 -4.053 1.00 . A A . 32 GLY HA3 1 1
6 3527 1 1 32 GLY N N -4.192 -4.086 -3.418 1.00 . A A . 32 GLY N 1 1
6 3528 1 1 32 GLY O O -1.815 -5.403 -3.507 1.00 . A A . 32 GLY O 1 1
6 3529 1 1 33 THR C C 1.586 -3.619 -4.606 1.00 . A A . 33 THR C 1 1
6 3530 1 1 33 THR CA C 0.455 -4.604 -4.883 1.00 . A A . 33 THR CA 1 1
6 3531 1 1 33 THR CB C 0.698 -5.312 -6.216 1.00 . A A . 33 THR CB 1 1
6 3532 1 1 33 THR CG2 C 0.644 -4.380 -7.407 1.00 . A A . 33 THR CG2 1 1
6 3533 1 1 33 THR H H -0.943 -3.113 -5.431 1.00 . A A . 33 THR H 1 1
6 3534 1 1 33 THR HA H 0.434 -5.341 -4.094 1.00 . A A . 33 THR HA 1 1
6 3535 1 1 33 THR HB H -0.062 -6.069 -6.355 1.00 . A A . 33 THR HB 1 1
6 3536 1 1 33 THR HG1 H 1.885 -6.824 -5.843 1.00 . A A . 33 THR HG1 1 1
6 3537 1 1 33 THR HG21 H -0.369 -4.328 -7.779 1.00 . A A . 33 THR HG21 1 1
6 3538 1 1 33 THR HG22 H 1.293 -4.752 -8.186 1.00 . A A . 33 THR HG22 1 1
6 3539 1 1 33 THR HG23 H 0.968 -3.395 -7.108 1.00 . A A . 33 THR HG23 1 1
6 3540 1 1 33 THR N N -0.836 -3.928 -4.896 1.00 . A A . 33 THR N 1 1
6 3541 1 1 33 THR O O 1.434 -2.411 -4.796 1.00 . A A . 33 THR O 1 1
6 3542 1 1 33 THR OG1 O 1.965 -5.947 -6.224 1.00 . A A . 33 THR OG1 1 1
6 3543 1 1 34 CYS C C 4.900 -3.382 -4.982 1.00 . A A . 34 CYS C 1 1
6 3544 1 1 34 CYS CA C 3.881 -3.321 -3.850 1.00 . A A . 34 CYS CA 1 1
6 3545 1 1 34 CYS CB C 4.525 -3.782 -2.544 1.00 . A A . 34 CYS CB 1 1
6 3546 1 1 34 CYS H H 2.776 -5.116 -4.025 1.00 . A A . 34 CYS H 1 1
6 3547 1 1 34 CYS HA H 3.545 -2.301 -3.736 1.00 . A A . 34 CYS HA 1 1
6 3548 1 1 34 CYS HB2 H 3.750 -4.064 -1.848 1.00 . A A . 34 CYS HB2 1 1
6 3549 1 1 34 CYS HB3 H 5.151 -4.635 -2.741 1.00 . A A . 34 CYS HB3 1 1
6 3550 1 1 34 CYS N N 2.720 -4.146 -4.155 1.00 . A A . 34 CYS N 1 1
6 3551 1 1 34 CYS O O 5.351 -4.462 -5.366 1.00 . A A . 34 CYS O 1 1
6 3552 1 1 34 CYS SG S 5.554 -2.519 -1.739 1.00 . A A . 34 CYS SG 1 1
6 3553 1 1 35 MET C C 7.296 -1.096 -6.338 1.00 . A A . 35 MET C 1 1
6 3554 1 1 35 MET CA C 6.214 -2.138 -6.613 1.00 . A A . 35 MET CA 1 1
6 3555 1 1 35 MET CB C 5.489 -1.798 -7.915 1.00 . A A . 35 MET CB 1 1
6 3556 1 1 35 MET CE C 5.024 -4.443 -11.011 1.00 . A A . 35 MET CE 1 1
6 3557 1 1 35 MET CG C 4.934 -3.014 -8.638 1.00 . A A . 35 MET CG 1 1
6 3558 1 1 35 MET H H 4.856 -1.390 -5.172 1.00 . A A . 35 MET H 1 1
6 3559 1 1 35 MET HA H 6.680 -3.106 -6.714 1.00 . A A . 35 MET HA 1 1
6 3560 1 1 35 MET HB2 H 4.668 -1.132 -7.693 1.00 . A A . 35 MET HB2 1 1
6 3561 1 1 35 MET HB3 H 6.179 -1.297 -8.576 1.00 . A A . 35 MET HB3 1 1
6 3562 1 1 35 MET HE1 H 4.508 -3.646 -11.525 1.00 . A A . 35 MET HE1 1 1
6 3563 1 1 35 MET HE2 H 4.302 -5.085 -10.527 1.00 . A A . 35 MET HE2 1 1
6 3564 1 1 35 MET HE3 H 5.598 -5.018 -11.721 1.00 . A A . 35 MET HE3 1 1
6 3565 1 1 35 MET HG2 H 4.657 -3.757 -7.904 1.00 . A A . 35 MET HG2 1 1
6 3566 1 1 35 MET HG3 H 4.057 -2.717 -9.194 1.00 . A A . 35 MET HG3 1 1
6 3567 1 1 35 MET N N 5.255 -2.215 -5.517 1.00 . A A . 35 MET N 1 1
6 3568 1 1 35 MET O O 7.067 0.103 -6.487 1.00 . A A . 35 MET O 1 1
6 3569 1 1 35 MET SD S 6.122 -3.746 -9.779 1.00 . A A . 35 MET SD 1 1
6 3570 1 1 36 PHE C C 9.195 0.520 -4.821 1.00 . A A . 36 PHE C 1 1
6 3571 1 1 36 PHE CA C 9.608 -0.680 -5.673 1.00 . A A . 36 PHE CA 1 1
6 3572 1 1 36 PHE CB C 10.231 -0.209 -6.987 1.00 . A A . 36 PHE CB 1 1
6 3573 1 1 36 PHE CD1 C 12.633 0.255 -6.459 1.00 . A A . 36 PHE CD1 1 1
6 3574 1 1 36 PHE CD2 C 11.223 2.099 -6.998 1.00 . A A . 36 PHE CD2 1 1
6 3575 1 1 36 PHE CE1 C 13.702 1.114 -6.296 1.00 . A A . 36 PHE CE1 1 1
6 3576 1 1 36 PHE CE2 C 12.288 2.966 -6.836 1.00 . A A . 36 PHE CE2 1 1
6 3577 1 1 36 PHE CG C 11.385 0.735 -6.811 1.00 . A A . 36 PHE CG 1 1
6 3578 1 1 36 PHE CZ C 13.529 2.473 -6.484 1.00 . A A . 36 PHE CZ 1 1
6 3579 1 1 36 PHE H H 8.603 -2.528 -5.865 1.00 . A A . 36 PHE H 1 1
6 3580 1 1 36 PHE HA H 10.344 -1.251 -5.127 1.00 . A A . 36 PHE HA 1 1
6 3581 1 1 36 PHE HB2 H 10.590 -1.069 -7.534 1.00 . A A . 36 PHE HB2 1 1
6 3582 1 1 36 PHE HB3 H 9.478 0.289 -7.570 1.00 . A A . 36 PHE HB3 1 1
6 3583 1 1 36 PHE HD1 H 12.765 -0.805 -6.313 1.00 . A A . 36 PHE HD1 1 1
6 3584 1 1 36 PHE HD2 H 10.252 2.484 -7.273 1.00 . A A . 36 PHE HD2 1 1
6 3585 1 1 36 PHE HE1 H 14.672 0.726 -6.020 1.00 . A A . 36 PHE HE1 1 1
6 3586 1 1 36 PHE HE2 H 12.150 4.026 -6.984 1.00 . A A . 36 PHE HE2 1 1
6 3587 1 1 36 PHE HZ H 14.363 3.147 -6.358 1.00 . A A . 36 PHE HZ 1 1
6 3588 1 1 36 PHE N N 8.480 -1.564 -5.952 1.00 . A A . 36 PHE N 1 1
6 3589 1 1 36 PHE O O 9.143 1.650 -5.305 1.00 . A A . 36 PHE O 1 1
6 3590 1 1 37 PHE C C 7.314 2.106 -3.126 1.00 . A A . 37 PHE C 1 1
6 3591 1 1 37 PHE CA C 8.521 1.320 -2.619 1.00 . A A . 37 PHE CA 1 1
6 3592 1 1 37 PHE CB C 9.701 2.264 -2.373 1.00 . A A . 37 PHE CB 1 1
6 3593 1 1 37 PHE CD1 C 11.003 0.327 -1.447 1.00 . A A . 37 PHE CD1 1 1
6 3594 1 1 37 PHE CD2 C 12.205 2.091 -2.508 1.00 . A A . 37 PHE CD2 1 1
6 3595 1 1 37 PHE CE1 C 12.189 -0.337 -1.199 1.00 . A A . 37 PHE CE1 1 1
6 3596 1 1 37 PHE CE2 C 13.395 1.431 -2.262 1.00 . A A . 37 PHE CE2 1 1
6 3597 1 1 37 PHE CG C 10.996 1.547 -2.104 1.00 . A A . 37 PHE CG 1 1
6 3598 1 1 37 PHE CZ C 13.386 0.214 -1.607 1.00 . A A . 37 PHE CZ 1 1
6 3599 1 1 37 PHE H H 8.984 -0.656 -3.220 1.00 . A A . 37 PHE H 1 1
6 3600 1 1 37 PHE HA H 8.256 0.849 -1.684 1.00 . A A . 37 PHE HA 1 1
6 3601 1 1 37 PHE HB2 H 9.841 2.888 -3.242 1.00 . A A . 37 PHE HB2 1 1
6 3602 1 1 37 PHE HB3 H 9.482 2.889 -1.519 1.00 . A A . 37 PHE HB3 1 1
6 3603 1 1 37 PHE HD1 H 10.067 -0.108 -1.130 1.00 . A A . 37 PHE HD1 1 1
6 3604 1 1 37 PHE HD2 H 12.214 3.043 -3.020 1.00 . A A . 37 PHE HD2 1 1
6 3605 1 1 37 PHE HE1 H 12.178 -1.288 -0.686 1.00 . A A . 37 PHE HE1 1 1
6 3606 1 1 37 PHE HE2 H 14.331 1.865 -2.581 1.00 . A A . 37 PHE HE2 1 1
6 3607 1 1 37 PHE HZ H 14.313 -0.305 -1.415 1.00 . A A . 37 PHE HZ 1 1
6 3608 1 1 37 PHE N N 8.914 0.266 -3.548 1.00 . A A . 37 PHE N 1 1
6 3609 1 1 37 PHE O O 7.077 3.235 -2.698 1.00 . A A . 37 PHE O 1 1
6 3610 1 1 38 LYS C C 4.102 1.402 -4.165 1.00 . A A . 38 LYS C 1 1
6 3611 1 1 38 LYS CA C 5.362 2.153 -4.579 1.00 . A A . 38 LYS CA 1 1
6 3612 1 1 38 LYS CB C 5.450 2.230 -6.104 1.00 . A A . 38 LYS CB 1 1
6 3613 1 1 38 LYS CD C 4.856 3.465 -8.210 1.00 . A A . 38 LYS CD 1 1
6 3614 1 1 38 LYS CE C 4.268 4.739 -8.795 1.00 . A A . 38 LYS CE 1 1
6 3615 1 1 38 LYS CG C 4.776 3.458 -6.691 1.00 . A A . 38 LYS CG 1 1
6 3616 1 1 38 LYS H H 6.778 0.601 -4.333 1.00 . A A . 38 LYS H 1 1
6 3617 1 1 38 LYS HA H 5.317 3.155 -4.179 1.00 . A A . 38 LYS HA 1 1
6 3618 1 1 38 LYS HB2 H 6.490 2.246 -6.392 1.00 . A A . 38 LYS HB2 1 1
6 3619 1 1 38 LYS HB3 H 4.981 1.352 -6.525 1.00 . A A . 38 LYS HB3 1 1
6 3620 1 1 38 LYS HD2 H 5.891 3.391 -8.505 1.00 . A A . 38 LYS HD2 1 1
6 3621 1 1 38 LYS HD3 H 4.308 2.616 -8.592 1.00 . A A . 38 LYS HD3 1 1
6 3622 1 1 38 LYS HE2 H 3.297 4.515 -9.212 1.00 . A A . 38 LYS HE2 1 1
6 3623 1 1 38 LYS HE3 H 4.159 5.468 -8.005 1.00 . A A . 38 LYS HE3 1 1
6 3624 1 1 38 LYS HG2 H 3.737 3.463 -6.396 1.00 . A A . 38 LYS HG2 1 1
6 3625 1 1 38 LYS HG3 H 5.264 4.342 -6.309 1.00 . A A . 38 LYS HG3 1 1
6 3626 1 1 38 LYS HZ1 H 5.937 5.816 -9.441 1.00 . A A . 38 LYS HZ1 1 1
6 3627 1 1 38 LYS HZ2 H 4.588 5.975 -10.448 1.00 . A A . 38 LYS HZ2 1 1
6 3628 1 1 38 LYS HZ3 H 5.497 4.550 -10.473 1.00 . A A . 38 LYS HZ3 1 1
6 3629 1 1 38 LYS N N 6.547 1.504 -4.031 1.00 . A A . 38 LYS N 1 1
6 3630 1 1 38 LYS NZ N 5.133 5.310 -9.864 1.00 . A A . 38 LYS NZ 1 1
6 3631 1 1 38 LYS O O 4.084 0.171 -4.131 1.00 . A A . 38 LYS O 1 1
6 3632 1 1 39 CYS C C 0.738 1.661 -4.522 1.00 . A A . 39 CYS C 1 1
6 3633 1 1 39 CYS CA C 1.789 1.550 -3.423 1.00 . A A . 39 CYS CA 1 1
6 3634 1 1 39 CYS CB C 1.286 2.227 -2.146 1.00 . A A . 39 CYS CB 1 1
6 3635 1 1 39 CYS H H 3.128 3.124 -3.886 1.00 . A A . 39 CYS H 1 1
6 3636 1 1 39 CYS HA H 1.969 0.506 -3.219 1.00 . A A . 39 CYS HA 1 1
6 3637 1 1 39 CYS HB2 H 2.013 2.084 -1.362 1.00 . A A . 39 CYS HB2 1 1
6 3638 1 1 39 CYS HB3 H 1.169 3.285 -2.331 1.00 . A A . 39 CYS HB3 1 1
6 3639 1 1 39 CYS N N 3.052 2.148 -3.843 1.00 . A A . 39 CYS N 1 1
6 3640 1 1 39 CYS O O 0.118 2.710 -4.697 1.00 . A A . 39 CYS O 1 1
6 3641 1 1 39 CYS SG S -0.311 1.590 -1.541 1.00 . A A . 39 CYS SG 1 1
6 3642 1 1 40 LYS C C -1.634 -0.333 -5.955 1.00 . A A . 40 LYS C 1 1
6 3643 1 1 40 LYS CA C -0.449 0.549 -6.331 1.00 . A A . 40 LYS CA 1 1
6 3644 1 1 40 LYS CB C 0.189 0.046 -7.627 1.00 . A A . 40 LYS CB 1 1
6 3645 1 1 40 LYS CD C -0.004 2.215 -8.881 1.00 . A A . 40 LYS CD 1 1
6 3646 1 1 40 LYS CE C -0.276 2.842 -10.239 1.00 . A A . 40 LYS CE 1 1
6 3647 1 1 40 LYS CG C -0.342 0.734 -8.874 1.00 . A A . 40 LYS CG 1 1
6 3648 1 1 40 LYS H H 1.056 -0.238 -5.065 1.00 . A A . 40 LYS H 1 1
6 3649 1 1 40 LYS HA H -0.800 1.561 -6.480 1.00 . A A . 40 LYS HA 1 1
6 3650 1 1 40 LYS HB2 H 1.255 0.212 -7.577 1.00 . A A . 40 LYS HB2 1 1
6 3651 1 1 40 LYS HB3 H 0.004 -1.013 -7.719 1.00 . A A . 40 LYS HB3 1 1
6 3652 1 1 40 LYS HD2 H -0.607 2.715 -8.137 1.00 . A A . 40 LYS HD2 1 1
6 3653 1 1 40 LYS HD3 H 1.042 2.338 -8.640 1.00 . A A . 40 LYS HD3 1 1
6 3654 1 1 40 LYS HE2 H 0.280 2.301 -10.989 1.00 . A A . 40 LYS HE2 1 1
6 3655 1 1 40 LYS HE3 H -1.333 2.768 -10.450 1.00 . A A . 40 LYS HE3 1 1
6 3656 1 1 40 LYS HG2 H 0.099 0.270 -9.744 1.00 . A A . 40 LYS HG2 1 1
6 3657 1 1 40 LYS HG3 H -1.415 0.618 -8.907 1.00 . A A . 40 LYS HG3 1 1
6 3658 1 1 40 LYS HZ1 H -0.528 4.848 -9.710 1.00 . A A . 40 LYS HZ1 1 1
6 3659 1 1 40 LYS HZ2 H 0.112 4.624 -11.259 1.00 . A A . 40 LYS HZ2 1 1
6 3660 1 1 40 LYS HZ3 H 1.090 4.387 -9.899 1.00 . A A . 40 LYS HZ3 1 1
6 3661 1 1 40 LYS N N 0.535 0.572 -5.255 1.00 . A A . 40 LYS N 1 1
6 3662 1 1 40 LYS NZ N 0.128 4.275 -10.280 1.00 . A A . 40 LYS NZ 1 1
6 3663 1 1 40 LYS O O -1.553 -1.128 -5.020 1.00 . A A . 40 LYS O 1 1
6 3664 1 1 41 CYS C C -4.084 -2.093 -7.428 1.00 . A A . 41 CYS C 1 1
6 3665 1 1 41 CYS CA C -3.933 -0.960 -6.419 1.00 . A A . 41 CYS CA 1 1
6 3666 1 1 41 CYS CB C -5.154 -0.049 -6.474 1.00 . A A . 41 CYS CB 1 1
6 3667 1 1 41 CYS H H -2.747 0.468 -7.410 1.00 . A A . 41 CYS H 1 1
6 3668 1 1 41 CYS HA H -3.850 -1.380 -5.428 1.00 . A A . 41 CYS HA 1 1
6 3669 1 1 41 CYS HB2 H -4.972 0.736 -7.188 1.00 . A A . 41 CYS HB2 1 1
6 3670 1 1 41 CYS HB3 H -6.002 -0.621 -6.797 1.00 . A A . 41 CYS HB3 1 1
6 3671 1 1 41 CYS N N -2.735 -0.184 -6.682 1.00 . A A . 41 CYS N 1 1
6 3672 1 1 41 CYS O O -3.178 -2.362 -8.217 1.00 . A A . 41 CYS O 1 1
6 3673 1 1 41 CYS SG S -5.575 0.732 -4.883 1.00 . A A . 41 CYS SG 1 1
6 3674 1 1 42 ALA C C -6.359 -3.401 -9.484 1.00 . A A . 42 ALA C 1 1
6 3675 1 1 42 ALA CA C -5.511 -3.859 -8.302 1.00 . A A . 42 ALA CA 1 1
6 3676 1 1 42 ALA CB C -6.206 -4.991 -7.560 1.00 . A A . 42 ALA CB 1 1
6 3677 1 1 42 ALA H H -5.917 -2.491 -6.738 1.00 . A A . 42 ALA H 1 1
6 3678 1 1 42 ALA HA H -4.566 -4.230 -8.672 1.00 . A A . 42 ALA HA 1 1
6 3679 1 1 42 ALA HB1 H -6.816 -5.553 -8.251 1.00 . A A . 42 ALA HB1 1 1
6 3680 1 1 42 ALA HB2 H -6.830 -4.580 -6.781 1.00 . A A . 42 ALA HB2 1 1
6 3681 1 1 42 ALA HB3 H -5.464 -5.642 -7.122 1.00 . A A . 42 ALA HB3 1 1
6 3682 1 1 42 ALA N N -5.235 -2.754 -7.394 1.00 . A A . 42 ALA N 1 1
6 3683 1 1 42 ALA O O -5.904 -3.562 -10.636 1.00 . A A . 42 ALA O 1 1
6 3684 1 1 42 ALA OXT O -7.471 -2.884 -9.247 1.00 . A A . 42 ALA OXT 1 1
7 3685 1 1 1 ASP C C -8.794 13.013 -4.707 1.00 . A A . 1 ASP C 1 1
7 3686 1 1 1 ASP CA C -10.287 12.711 -4.626 1.00 . A A . 1 ASP CA 1 1
7 3687 1 1 1 ASP CB C -10.614 12.013 -3.304 1.00 . A A . 1 ASP CB 1 1
7 3688 1 1 1 ASP CG C -11.121 12.977 -2.251 1.00 . A A . 1 ASP CG 1 1
7 3689 1 1 1 ASP H1 H -10.097 10.998 -5.749 1.00 . A A . 1 ASP H1 1 1
7 3690 1 1 1 ASP H2 H -10.625 12.375 -6.627 1.00 . A A . 1 ASP H2 1 1
7 3691 1 1 1 ASP H3 H -11.707 11.560 -5.572 1.00 . A A . 1 ASP H3 1 1
7 3692 1 1 1 ASP HA H -10.838 13.637 -4.685 1.00 . A A . 1 ASP HA 1 1
7 3693 1 1 1 ASP HB2 H -11.375 11.267 -3.477 1.00 . A A . 1 ASP HB2 1 1
7 3694 1 1 1 ASP HB3 H -9.723 11.532 -2.928 1.00 . A A . 1 ASP HB3 1 1
7 3695 1 1 1 ASP N N -10.717 11.832 -5.745 1.00 . A A . 1 ASP N 1 1
7 3696 1 1 1 ASP O O -8.153 12.758 -5.727 1.00 . A A . 1 ASP O 1 1
7 3697 1 1 1 ASP OD1 O -10.409 13.960 -1.953 1.00 . A A . 1 ASP OD1 1 1
7 3698 1 1 1 ASP OD2 O -12.231 12.752 -1.724 1.00 . A A . 1 ASP OD2 1 1
7 3699 1 1 2 ARG C C -6.086 12.989 -2.604 1.00 . A A . 2 ARG C 1 1
7 3700 1 1 2 ARG CA C -6.828 13.899 -3.577 1.00 . A A . 2 ARG CA 1 1
7 3701 1 1 2 ARG CB C -6.647 15.362 -3.167 1.00 . A A . 2 ARG CB 1 1
7 3702 1 1 2 ARG CD C -5.994 17.655 -3.970 1.00 . A A . 2 ARG CD 1 1
7 3703 1 1 2 ARG CG C -6.632 16.325 -4.343 1.00 . A A . 2 ARG CG 1 1
7 3704 1 1 2 ARG CZ C -6.737 19.963 -3.529 1.00 . A A . 2 ARG CZ 1 1
7 3705 1 1 2 ARG H H -8.809 13.741 -2.845 1.00 . A A . 2 ARG H 1 1
7 3706 1 1 2 ARG HA H -6.419 13.759 -4.566 1.00 . A A . 2 ARG HA 1 1
7 3707 1 1 2 ARG HB2 H -7.457 15.642 -2.510 1.00 . A A . 2 ARG HB2 1 1
7 3708 1 1 2 ARG HB3 H -5.712 15.462 -2.636 1.00 . A A . 2 ARG HB3 1 1
7 3709 1 1 2 ARG HD2 H -5.629 17.594 -2.955 1.00 . A A . 2 ARG HD2 1 1
7 3710 1 1 2 ARG HD3 H -5.167 17.842 -4.638 1.00 . A A . 2 ARG HD3 1 1
7 3711 1 1 2 ARG HE H -7.776 18.602 -4.555 1.00 . A A . 2 ARG HE 1 1
7 3712 1 1 2 ARG HG2 H -6.068 15.883 -5.151 1.00 . A A . 2 ARG HG2 1 1
7 3713 1 1 2 ARG HG3 H -7.648 16.501 -4.664 1.00 . A A . 2 ARG HG3 1 1
7 3714 1 1 2 ARG HH11 H -4.926 19.503 -2.754 1.00 . A A . 2 ARG HH11 1 1
7 3715 1 1 2 ARG HH12 H -5.471 21.119 -2.459 1.00 . A A . 2 ARG HH12 1 1
7 3716 1 1 2 ARG HH21 H -8.494 20.729 -4.168 1.00 . A A . 2 ARG HH21 1 1
7 3717 1 1 2 ARG HH22 H -7.497 21.816 -3.261 1.00 . A A . 2 ARG HH22 1 1
7 3718 1 1 2 ARG N N -8.246 13.561 -3.627 1.00 . A A . 2 ARG N 1 1
7 3719 1 1 2 ARG NE N -6.942 18.762 -4.065 1.00 . A A . 2 ARG NE 1 1
7 3720 1 1 2 ARG NH1 N -5.619 20.216 -2.859 1.00 . A A . 2 ARG NH1 1 1
7 3721 1 1 2 ARG NH2 N -7.650 20.914 -3.663 1.00 . A A . 2 ARG NH2 1 1
7 3722 1 1 2 ARG O O -5.170 13.425 -1.905 1.00 . A A . 2 ARG O 1 1
7 3723 1 1 3 ASP C C -4.609 10.149 -2.326 1.00 . A A . 3 ASP C 1 1
7 3724 1 1 3 ASP CA C -5.855 10.750 -1.679 1.00 . A A . 3 ASP CA 1 1
7 3725 1 1 3 ASP CB C -6.844 9.641 -1.316 1.00 . A A . 3 ASP CB 1 1
7 3726 1 1 3 ASP CG C -6.792 9.278 0.155 1.00 . A A . 3 ASP CG 1 1
7 3727 1 1 3 ASP H H -7.218 11.433 -3.147 1.00 . A A . 3 ASP H 1 1
7 3728 1 1 3 ASP HA H -5.561 11.267 -0.777 1.00 . A A . 3 ASP HA 1 1
7 3729 1 1 3 ASP HB2 H -7.846 9.970 -1.551 1.00 . A A . 3 ASP HB2 1 1
7 3730 1 1 3 ASP HB3 H -6.616 8.758 -1.895 1.00 . A A . 3 ASP HB3 1 1
7 3731 1 1 3 ASP N N -6.484 11.721 -2.565 1.00 . A A . 3 ASP N 1 1
7 3732 1 1 3 ASP O O -3.485 10.444 -1.921 1.00 . A A . 3 ASP O 1 1
7 3733 1 1 3 ASP OD1 O -5.680 9.266 0.724 1.00 . A A . 3 ASP OD1 1 1
7 3734 1 1 3 ASP OD2 O -7.863 9.006 0.737 1.00 . A A . 3 ASP OD2 1 1
7 3735 1 1 4 SER C C -2.735 8.018 -3.061 1.00 . A A . 4 SER C 1 1
7 3736 1 1 4 SER CA C -3.714 8.662 -4.040 1.00 . A A . 4 SER CA 1 1
7 3737 1 1 4 SER CB C -2.981 9.678 -4.917 1.00 . A A . 4 SER CB 1 1
7 3738 1 1 4 SER H H -5.739 9.111 -3.610 1.00 . A A . 4 SER H 1 1
7 3739 1 1 4 SER HA H -4.130 7.891 -4.670 1.00 . A A . 4 SER HA 1 1
7 3740 1 1 4 SER HB2 H -2.214 9.174 -5.484 1.00 . A A . 4 SER HB2 1 1
7 3741 1 1 4 SER HB3 H -3.686 10.139 -5.594 1.00 . A A . 4 SER HB3 1 1
7 3742 1 1 4 SER HG H -1.575 10.994 -4.561 1.00 . A A . 4 SER HG 1 1
7 3743 1 1 4 SER N N -4.819 9.306 -3.334 1.00 . A A . 4 SER N 1 1
7 3744 1 1 4 SER O O -1.728 8.621 -2.688 1.00 . A A . 4 SER O 1 1
7 3745 1 1 4 SER OG O -2.376 10.690 -4.131 1.00 . A A . 4 SER OG 1 1
7 3746 1 1 5 CYS C C -0.806 5.803 -2.323 1.00 . A A . 5 CYS C 1 1
7 3747 1 1 5 CYS CA C -2.182 6.066 -1.714 1.00 . A A . 5 CYS CA 1 1
7 3748 1 1 5 CYS CB C -2.837 4.744 -1.309 1.00 . A A . 5 CYS CB 1 1
7 3749 1 1 5 CYS H H -3.853 6.362 -2.981 1.00 . A A . 5 CYS H 1 1
7 3750 1 1 5 CYS HA H -2.060 6.681 -0.835 1.00 . A A . 5 CYS HA 1 1
7 3751 1 1 5 CYS HB2 H -3.893 4.907 -1.156 1.00 . A A . 5 CYS HB2 1 1
7 3752 1 1 5 CYS HB3 H -2.700 4.024 -2.102 1.00 . A A . 5 CYS HB3 1 1
7 3753 1 1 5 CYS N N -3.036 6.790 -2.649 1.00 . A A . 5 CYS N 1 1
7 3754 1 1 5 CYS O O 0.183 5.662 -1.605 1.00 . A A . 5 CYS O 1 1
7 3755 1 1 5 CYS SG S -2.163 4.019 0.222 1.00 . A A . 5 CYS SG 1 1
7 3756 1 1 6 VAL C C 1.594 6.459 -3.898 1.00 . A A . 6 VAL C 1 1
7 3757 1 1 6 VAL CA C 0.505 5.494 -4.356 1.00 . A A . 6 VAL CA 1 1
7 3758 1 1 6 VAL CB C 0.337 5.622 -5.878 1.00 . A A . 6 VAL CB 1 1
7 3759 1 1 6 VAL CG1 C 1.562 5.081 -6.598 1.00 . A A . 6 VAL CG1 1 1
7 3760 1 1 6 VAL CG2 C -0.927 4.911 -6.348 1.00 . A A . 6 VAL CG2 1 1
7 3761 1 1 6 VAL H H -1.573 5.858 -4.171 1.00 . A A . 6 VAL H 1 1
7 3762 1 1 6 VAL HA H 0.818 4.489 -4.139 1.00 . A A . 6 VAL HA 1 1
7 3763 1 1 6 VAL HB H 0.244 6.666 -6.114 1.00 . A A . 6 VAL HB 1 1
7 3764 1 1 6 VAL HG11 H 1.410 4.038 -6.835 1.00 . A A . 6 VAL HG11 1 1
7 3765 1 1 6 VAL HG12 H 2.428 5.183 -5.962 1.00 . A A . 6 VAL HG12 1 1
7 3766 1 1 6 VAL HG13 H 1.719 5.638 -7.511 1.00 . A A . 6 VAL HG13 1 1
7 3767 1 1 6 VAL HG21 H -0.683 4.235 -7.153 1.00 . A A . 6 VAL HG21 1 1
7 3768 1 1 6 VAL HG22 H -1.642 5.642 -6.696 1.00 . A A . 6 VAL HG22 1 1
7 3769 1 1 6 VAL HG23 H -1.354 4.354 -5.527 1.00 . A A . 6 VAL HG23 1 1
7 3770 1 1 6 VAL N N -0.750 5.738 -3.652 1.00 . A A . 6 VAL N 1 1
7 3771 1 1 6 VAL O O 2.764 6.091 -3.801 1.00 . A A . 6 VAL O 1 1
7 3772 1 1 7 ASP C C 1.755 9.240 -1.789 1.00 . A A . 7 ASP C 1 1
7 3773 1 1 7 ASP CA C 2.140 8.717 -3.169 1.00 . A A . 7 ASP CA 1 1
7 3774 1 1 7 ASP CB C 2.189 9.872 -4.173 1.00 . A A . 7 ASP CB 1 1
7 3775 1 1 7 ASP CG C 3.604 10.201 -4.608 1.00 . A A . 7 ASP CG 1 1
7 3776 1 1 7 ASP H H 0.252 7.930 -3.714 1.00 . A A . 7 ASP H 1 1
7 3777 1 1 7 ASP HA H 3.118 8.263 -3.109 1.00 . A A . 7 ASP HA 1 1
7 3778 1 1 7 ASP HB2 H 1.618 9.603 -5.049 1.00 . A A . 7 ASP HB2 1 1
7 3779 1 1 7 ASP HB3 H 1.756 10.753 -3.723 1.00 . A A . 7 ASP HB3 1 1
7 3780 1 1 7 ASP N N 1.199 7.697 -3.618 1.00 . A A . 7 ASP N 1 1
7 3781 1 1 7 ASP O O 1.905 10.427 -1.500 1.00 . A A . 7 ASP O 1 1
7 3782 1 1 7 ASP OD1 O 4.435 10.518 -3.732 1.00 . A A . 7 ASP OD1 1 1
7 3783 1 1 7 ASP OD2 O 3.880 10.139 -5.824 1.00 . A A . 7 ASP OD2 1 1
7 3784 1 1 8 LYS C C 1.406 7.733 1.434 1.00 . A A . 8 LYS C 1 1
7 3785 1 1 8 LYS CA C 0.849 8.716 0.409 1.00 . A A . 8 LYS CA 1 1
7 3786 1 1 8 LYS CB C -0.677 8.765 0.507 1.00 . A A . 8 LYS CB 1 1
7 3787 1 1 8 LYS CD C -2.714 9.902 1.446 1.00 . A A . 8 LYS CD 1 1
7 3788 1 1 8 LYS CE C -3.230 8.727 2.262 1.00 . A A . 8 LYS CE 1 1
7 3789 1 1 8 LYS CG C -1.194 9.906 1.368 1.00 . A A . 8 LYS CG 1 1
7 3790 1 1 8 LYS H H 1.161 7.414 -1.231 1.00 . A A . 8 LYS H 1 1
7 3791 1 1 8 LYS HA H 1.246 9.698 0.617 1.00 . A A . 8 LYS HA 1 1
7 3792 1 1 8 LYS HB2 H -1.087 8.878 -0.487 1.00 . A A . 8 LYS HB2 1 1
7 3793 1 1 8 LYS HB3 H -1.030 7.836 0.928 1.00 . A A . 8 LYS HB3 1 1
7 3794 1 1 8 LYS HD2 H -3.042 10.820 1.909 1.00 . A A . 8 LYS HD2 1 1
7 3795 1 1 8 LYS HD3 H -3.114 9.838 0.445 1.00 . A A . 8 LYS HD3 1 1
7 3796 1 1 8 LYS HE2 H -3.943 8.177 1.666 1.00 . A A . 8 LYS HE2 1 1
7 3797 1 1 8 LYS HE3 H -2.398 8.082 2.510 1.00 . A A . 8 LYS HE3 1 1
7 3798 1 1 8 LYS HG2 H -0.793 9.803 2.365 1.00 . A A . 8 LYS HG2 1 1
7 3799 1 1 8 LYS HG3 H -0.868 10.843 0.941 1.00 . A A . 8 LYS HG3 1 1
7 3800 1 1 8 LYS HZ1 H -3.175 9.442 4.224 1.00 . A A . 8 LYS HZ1 1 1
7 3801 1 1 8 LYS HZ2 H -4.472 8.401 3.909 1.00 . A A . 8 LYS HZ2 1 1
7 3802 1 1 8 LYS HZ3 H -4.503 9.991 3.332 1.00 . A A . 8 LYS HZ3 1 1
7 3803 1 1 8 LYS N N 1.257 8.345 -0.941 1.00 . A A . 8 LYS N 1 1
7 3804 1 1 8 LYS NZ N -3.891 9.171 3.520 1.00 . A A . 8 LYS NZ 1 1
7 3805 1 1 8 LYS O O 2.089 8.128 2.380 1.00 . A A . 8 LYS O 1 1
7 3806 1 1 9 SER C C 2.918 4.847 1.684 1.00 . A A . 9 SER C 1 1
7 3807 1 1 9 SER CA C 1.580 5.413 2.150 1.00 . A A . 9 SER CA 1 1
7 3808 1 1 9 SER CB C 0.547 4.290 2.254 1.00 . A A . 9 SER CB 1 1
7 3809 1 1 9 SER H H 0.561 6.199 0.470 1.00 . A A . 9 SER H 1 1
7 3810 1 1 9 SER HA H 1.712 5.859 3.124 1.00 . A A . 9 SER HA 1 1
7 3811 1 1 9 SER HB2 H -0.445 4.707 2.157 1.00 . A A . 9 SER HB2 1 1
7 3812 1 1 9 SER HB3 H 0.715 3.574 1.463 1.00 . A A . 9 SER HB3 1 1
7 3813 1 1 9 SER HG H 1.252 2.889 3.427 1.00 . A A . 9 SER HG 1 1
7 3814 1 1 9 SER N N 1.110 6.452 1.241 1.00 . A A . 9 SER N 1 1
7 3815 1 1 9 SER O O 3.245 4.894 0.499 1.00 . A A . 9 SER O 1 1
7 3816 1 1 9 SER OG O 0.640 3.624 3.501 1.00 . A A . 9 SER OG 1 1
7 3817 1 1 10 ARG C C 4.863 2.299 1.838 1.00 . A A . 10 ARG C 1 1
7 3818 1 1 10 ARG CA C 4.994 3.742 2.313 1.00 . A A . 10 ARG CA 1 1
7 3819 1 1 10 ARG CB C 5.905 3.802 3.539 1.00 . A A . 10 ARG CB 1 1
7 3820 1 1 10 ARG CD C 8.302 3.816 4.294 1.00 . A A . 10 ARG CD 1 1
7 3821 1 1 10 ARG CG C 7.310 3.293 3.269 1.00 . A A . 10 ARG CG 1 1
7 3822 1 1 10 ARG CZ C 9.972 2.451 5.505 1.00 . A A . 10 ARG CZ 1 1
7 3823 1 1 10 ARG H H 3.380 4.308 3.554 1.00 . A A . 10 ARG H 1 1
7 3824 1 1 10 ARG HA H 5.433 4.332 1.522 1.00 . A A . 10 ARG HA 1 1
7 3825 1 1 10 ARG HB2 H 5.973 4.825 3.875 1.00 . A A . 10 ARG HB2 1 1
7 3826 1 1 10 ARG HB3 H 5.472 3.200 4.325 1.00 . A A . 10 ARG HB3 1 1
7 3827 1 1 10 ARG HD2 H 9.175 4.179 3.776 1.00 . A A . 10 ARG HD2 1 1
7 3828 1 1 10 ARG HD3 H 7.845 4.629 4.839 1.00 . A A . 10 ARG HD3 1 1
7 3829 1 1 10 ARG HE H 7.992 2.293 5.707 1.00 . A A . 10 ARG HE 1 1
7 3830 1 1 10 ARG HG2 H 7.305 2.214 3.305 1.00 . A A . 10 ARG HG2 1 1
7 3831 1 1 10 ARG HG3 H 7.614 3.620 2.286 1.00 . A A . 10 ARG HG3 1 1
7 3832 1 1 10 ARG HH11 H 10.788 3.811 4.248 1.00 . A A . 10 ARG HH11 1 1
7 3833 1 1 10 ARG HH12 H 11.918 2.827 5.111 1.00 . A A . 10 ARG HH12 1 1
7 3834 1 1 10 ARG HH21 H 9.487 1.009 6.836 1.00 . A A . 10 ARG HH21 1 1
7 3835 1 1 10 ARG HH22 H 11.183 1.241 6.576 1.00 . A A . 10 ARG HH22 1 1
7 3836 1 1 10 ARG N N 3.691 4.314 2.626 1.00 . A A . 10 ARG N 1 1
7 3837 1 1 10 ARG NE N 8.705 2.778 5.242 1.00 . A A . 10 ARG NE 1 1
7 3838 1 1 10 ARG NH1 N 10.974 3.082 4.904 1.00 . A A . 10 ARG NH1 1 1
7 3839 1 1 10 ARG NH2 N 10.236 1.488 6.378 1.00 . A A . 10 ARG NH2 1 1
7 3840 1 1 10 ARG O O 3.926 1.593 2.210 1.00 . A A . 10 ARG O 1 1
7 3841 1 1 11 CYS C C 7.204 -0.111 0.620 1.00 . A A . 11 CYS C 1 1
7 3842 1 1 11 CYS CA C 5.816 0.511 0.489 1.00 . A A . 11 CYS CA 1 1
7 3843 1 1 11 CYS CB C 5.387 0.518 -0.979 1.00 . A A . 11 CYS CB 1 1
7 3844 1 1 11 CYS H H 6.535 2.478 0.758 1.00 . A A . 11 CYS H 1 1
7 3845 1 1 11 CYS HA H 5.113 -0.074 1.063 1.00 . A A . 11 CYS HA 1 1
7 3846 1 1 11 CYS HB2 H 5.324 1.539 -1.320 1.00 . A A . 11 CYS HB2 1 1
7 3847 1 1 11 CYS HB3 H 6.127 -0.004 -1.565 1.00 . A A . 11 CYS HB3 1 1
7 3848 1 1 11 CYS N N 5.814 1.868 1.017 1.00 . A A . 11 CYS N 1 1
7 3849 1 1 11 CYS O O 8.188 0.588 0.860 1.00 . A A . 11 CYS O 1 1
7 3850 1 1 11 CYS SG S 3.772 -0.265 -1.296 1.00 . A A . 11 CYS SG 1 1
7 3851 1 1 12 ALA C C 9.213 -2.205 -0.825 1.00 . A A . 12 ALA C 1 1
7 3852 1 1 12 ALA CA C 8.544 -2.138 0.542 1.00 . A A . 12 ALA CA 1 1
7 3853 1 1 12 ALA CB C 8.322 -3.536 1.099 1.00 . A A . 12 ALA CB 1 1
7 3854 1 1 12 ALA H H 6.460 -1.928 0.259 1.00 . A A . 12 ALA H 1 1
7 3855 1 1 12 ALA HA H 9.185 -1.598 1.223 1.00 . A A . 12 ALA HA 1 1
7 3856 1 1 12 ALA HB1 H 8.603 -3.558 2.142 1.00 . A A . 12 ALA HB1 1 1
7 3857 1 1 12 ALA HB2 H 8.926 -4.243 0.549 1.00 . A A . 12 ALA HB2 1 1
7 3858 1 1 12 ALA HB3 H 7.279 -3.801 1.002 1.00 . A A . 12 ALA HB3 1 1
7 3859 1 1 12 ALA N N 7.276 -1.425 0.453 1.00 . A A . 12 ALA N 1 1
7 3860 1 1 12 ALA O O 8.684 -1.686 -1.807 1.00 . A A . 12 ALA O 1 1
7 3861 1 1 13 LYS C C 10.185 -3.507 -3.248 1.00 . A A . 13 LYS C 1 1
7 3862 1 1 13 LYS CA C 11.102 -2.978 -2.148 1.00 . A A . 13 LYS CA 1 1
7 3863 1 1 13 LYS CB C 12.306 -3.903 -1.970 1.00 . A A . 13 LYS CB 1 1
7 3864 1 1 13 LYS CD C 14.724 -4.316 -2.512 1.00 . A A . 13 LYS CD 1 1
7 3865 1 1 13 LYS CE C 15.719 -4.396 -3.659 1.00 . A A . 13 LYS CE 1 1
7 3866 1 1 13 LYS CG C 13.445 -3.612 -2.934 1.00 . A A . 13 LYS CG 1 1
7 3867 1 1 13 LYS H H 10.749 -3.247 -0.077 1.00 . A A . 13 LYS H 1 1
7 3868 1 1 13 LYS HA H 11.452 -1.997 -2.430 1.00 . A A . 13 LYS HA 1 1
7 3869 1 1 13 LYS HB2 H 12.680 -3.799 -0.963 1.00 . A A . 13 LYS HB2 1 1
7 3870 1 1 13 LYS HB3 H 11.986 -4.921 -2.121 1.00 . A A . 13 LYS HB3 1 1
7 3871 1 1 13 LYS HD2 H 15.173 -3.769 -1.697 1.00 . A A . 13 LYS HD2 1 1
7 3872 1 1 13 LYS HD3 H 14.483 -5.317 -2.186 1.00 . A A . 13 LYS HD3 1 1
7 3873 1 1 13 LYS HE2 H 15.226 -4.828 -4.516 1.00 . A A . 13 LYS HE2 1 1
7 3874 1 1 13 LYS HE3 H 16.050 -3.396 -3.901 1.00 . A A . 13 LYS HE3 1 1
7 3875 1 1 13 LYS HG2 H 13.166 -3.952 -3.918 1.00 . A A . 13 LYS HG2 1 1
7 3876 1 1 13 LYS HG3 H 13.621 -2.547 -2.955 1.00 . A A . 13 LYS HG3 1 1
7 3877 1 1 13 LYS HZ1 H 16.671 -5.872 -2.528 1.00 . A A . 13 LYS HZ1 1 1
7 3878 1 1 13 LYS HZ2 H 17.696 -4.620 -3.023 1.00 . A A . 13 LYS HZ2 1 1
7 3879 1 1 13 LYS HZ3 H 17.197 -5.792 -4.135 1.00 . A A . 13 LYS HZ3 1 1
7 3880 1 1 13 LYS N N 10.375 -2.848 -0.889 1.00 . A A . 13 LYS N 1 1
7 3881 1 1 13 LYS NZ N 16.903 -5.228 -3.312 1.00 . A A . 13 LYS NZ 1 1
7 3882 1 1 13 LYS O O 10.209 -3.020 -4.379 1.00 . A A . 13 LYS O 1 1
7 3883 1 1 14 TYR C C 7.747 -6.313 -3.242 1.00 . A A . 14 TYR C 1 1
7 3884 1 1 14 TYR CA C 8.425 -5.090 -3.847 1.00 . A A . 14 TYR CA 1 1
7 3885 1 1 14 TYR CB C 9.121 -5.481 -5.156 1.00 . A A . 14 TYR CB 1 1
7 3886 1 1 14 TYR CD1 C 10.946 -6.840 -4.054 1.00 . A A . 14 TYR CD1 1 1
7 3887 1 1 14 TYR CD2 C 11.561 -5.322 -5.787 1.00 . A A . 14 TYR CD2 1 1
7 3888 1 1 14 TYR CE1 C 12.268 -7.216 -3.908 1.00 . A A . 14 TYR CE1 1 1
7 3889 1 1 14 TYR CE2 C 12.885 -5.693 -5.646 1.00 . A A . 14 TYR CE2 1 1
7 3890 1 1 14 TYR CG C 10.570 -5.889 -4.994 1.00 . A A . 14 TYR CG 1 1
7 3891 1 1 14 TYR CZ C 13.234 -6.639 -4.706 1.00 . A A . 14 TYR CZ 1 1
7 3892 1 1 14 TYR H H 9.391 -4.832 -1.981 1.00 . A A . 14 TYR H 1 1
7 3893 1 1 14 TYR HA H 7.670 -4.350 -4.062 1.00 . A A . 14 TYR HA 1 1
7 3894 1 1 14 TYR HB2 H 8.594 -6.315 -5.596 1.00 . A A . 14 TYR HB2 1 1
7 3895 1 1 14 TYR HB3 H 9.084 -4.644 -5.835 1.00 . A A . 14 TYR HB3 1 1
7 3896 1 1 14 TYR HD1 H 10.188 -7.291 -3.431 1.00 . A A . 14 TYR HD1 1 1
7 3897 1 1 14 TYR HD2 H 11.285 -4.582 -6.521 1.00 . A A . 14 TYR HD2 1 1
7 3898 1 1 14 TYR HE1 H 12.540 -7.957 -3.171 1.00 . A A . 14 TYR HE1 1 1
7 3899 1 1 14 TYR HE2 H 13.640 -5.241 -6.271 1.00 . A A . 14 TYR HE2 1 1
7 3900 1 1 14 TYR HH H 14.833 -7.494 -5.342 1.00 . A A . 14 TYR HH 1 1
7 3901 1 1 14 TYR N N 9.367 -4.496 -2.901 1.00 . A A . 14 TYR N 1 1
7 3902 1 1 14 TYR O O 8.300 -6.973 -2.362 1.00 . A A . 14 TYR O 1 1
7 3903 1 1 14 TYR OH O 14.551 -7.010 -4.563 1.00 . A A . 14 TYR OH 1 1
7 3904 1 1 15 GLY C C 4.495 -7.389 -2.570 1.00 . A A . 15 GLY C 1 1
7 3905 1 1 15 GLY CA C 5.814 -7.763 -3.220 1.00 . A A . 15 GLY CA 1 1
7 3906 1 1 15 GLY H H 6.154 -6.051 -4.425 1.00 . A A . 15 GLY H 1 1
7 3907 1 1 15 GLY HA2 H 5.615 -8.433 -4.043 1.00 . A A . 15 GLY HA2 1 1
7 3908 1 1 15 GLY HA3 H 6.426 -8.275 -2.493 1.00 . A A . 15 GLY HA3 1 1
7 3909 1 1 15 GLY N N 6.544 -6.613 -3.722 1.00 . A A . 15 GLY N 1 1
7 3910 1 1 15 GLY O O 3.819 -6.457 -3.007 1.00 . A A . 15 GLY O 1 1
7 3911 1 1 16 TYR C C 3.111 -6.998 0.413 1.00 . A A . 16 TYR C 1 1
7 3912 1 1 16 TYR CA C 2.881 -7.880 -0.810 1.00 . A A . 16 TYR CA 1 1
7 3913 1 1 16 TYR CB C 2.252 -9.208 -0.383 1.00 . A A . 16 TYR CB 1 1
7 3914 1 1 16 TYR CD1 C 0.269 -8.514 1.021 1.00 . A A . 16 TYR CD1 1 1
7 3915 1 1 16 TYR CD2 C -0.146 -9.671 -1.021 1.00 . A A . 16 TYR CD2 1 1
7 3916 1 1 16 TYR CE1 C -1.090 -8.444 1.263 1.00 . A A . 16 TYR CE1 1 1
7 3917 1 1 16 TYR CE2 C -1.507 -9.605 -0.787 1.00 . A A . 16 TYR CE2 1 1
7 3918 1 1 16 TYR CG C 0.763 -9.128 -0.123 1.00 . A A . 16 TYR CG 1 1
7 3919 1 1 16 TYR CZ C -1.974 -8.991 0.357 1.00 . A A . 16 TYR CZ 1 1
7 3920 1 1 16 TYR H H 4.710 -8.856 -1.230 1.00 . A A . 16 TYR H 1 1
7 3921 1 1 16 TYR HA H 2.206 -7.372 -1.483 1.00 . A A . 16 TYR HA 1 1
7 3922 1 1 16 TYR HB2 H 2.412 -9.940 -1.160 1.00 . A A . 16 TYR HB2 1 1
7 3923 1 1 16 TYR HB3 H 2.730 -9.547 0.525 1.00 . A A . 16 TYR HB3 1 1
7 3924 1 1 16 TYR HD1 H 0.964 -8.086 1.730 1.00 . A A . 16 TYR HD1 1 1
7 3925 1 1 16 TYR HD2 H 0.221 -10.152 -1.915 1.00 . A A . 16 TYR HD2 1 1
7 3926 1 1 16 TYR HE1 H -1.455 -7.962 2.159 1.00 . A A . 16 TYR HE1 1 1
7 3927 1 1 16 TYR HE2 H -2.198 -10.034 -1.496 1.00 . A A . 16 TYR HE2 1 1
7 3928 1 1 16 TYR HH H -3.790 -8.763 -0.232 1.00 . A A . 16 TYR HH 1 1
7 3929 1 1 16 TYR N N 4.128 -8.125 -1.525 1.00 . A A . 16 TYR N 1 1
7 3930 1 1 16 TYR O O 4.199 -6.991 0.990 1.00 . A A . 16 TYR O 1 1
7 3931 1 1 16 TYR OH O -3.328 -8.926 0.594 1.00 . A A . 16 TYR OH 1 1
7 3932 1 1 17 TYR C C 0.763 -5.096 2.517 1.00 . A A . 17 TYR C 1 1
7 3933 1 1 17 TYR CA C 2.156 -5.379 1.963 1.00 . A A . 17 TYR CA 1 1
7 3934 1 1 17 TYR CB C 2.853 -4.067 1.590 1.00 . A A . 17 TYR CB 1 1
7 3935 1 1 17 TYR CD1 C 3.850 -3.881 3.907 1.00 . A A . 17 TYR CD1 1 1
7 3936 1 1 17 TYR CD2 C 3.238 -1.872 2.778 1.00 . A A . 17 TYR CD2 1 1
7 3937 1 1 17 TYR CE1 C 4.280 -3.144 4.994 1.00 . A A . 17 TYR CE1 1 1
7 3938 1 1 17 TYR CE2 C 3.668 -1.128 3.861 1.00 . A A . 17 TYR CE2 1 1
7 3939 1 1 17 TYR CG C 3.322 -3.259 2.781 1.00 . A A . 17 TYR CG 1 1
7 3940 1 1 17 TYR CZ C 4.187 -1.769 4.967 1.00 . A A . 17 TYR CZ 1 1
7 3941 1 1 17 TYR H H 1.237 -6.316 0.304 1.00 . A A . 17 TYR H 1 1
7 3942 1 1 17 TYR HA H 2.737 -5.882 2.722 1.00 . A A . 17 TYR HA 1 1
7 3943 1 1 17 TYR HB2 H 3.717 -4.286 0.980 1.00 . A A . 17 TYR HB2 1 1
7 3944 1 1 17 TYR HB3 H 2.168 -3.453 1.023 1.00 . A A . 17 TYR HB3 1 1
7 3945 1 1 17 TYR HD1 H 3.924 -4.959 3.927 1.00 . A A . 17 TYR HD1 1 1
7 3946 1 1 17 TYR HD2 H 2.830 -1.373 1.911 1.00 . A A . 17 TYR HD2 1 1
7 3947 1 1 17 TYR HE1 H 4.688 -3.646 5.859 1.00 . A A . 17 TYR HE1 1 1
7 3948 1 1 17 TYR HE2 H 3.594 -0.050 3.840 1.00 . A A . 17 TYR HE2 1 1
7 3949 1 1 17 TYR HH H 5.408 -1.428 6.411 1.00 . A A . 17 TYR HH 1 1
7 3950 1 1 17 TYR N N 2.078 -6.261 0.804 1.00 . A A . 17 TYR N 1 1
7 3951 1 1 17 TYR O O -0.002 -4.323 1.939 1.00 . A A . 17 TYR O 1 1
7 3952 1 1 17 TYR OH O 4.614 -1.031 6.047 1.00 . A A . 17 TYR OH 1 1
7 3953 1 1 18 GLN C C -1.247 -4.093 4.385 1.00 . A A . 18 GLN C 1 1
7 3954 1 1 18 GLN CA C -0.869 -5.568 4.271 1.00 . A A . 18 GLN CA 1 1
7 3955 1 1 18 GLN CB C -0.871 -6.214 5.657 1.00 . A A . 18 GLN CB 1 1
7 3956 1 1 18 GLN CD C -2.099 -7.935 7.037 1.00 . A A . 18 GLN CD 1 1
7 3957 1 1 18 GLN CG C -2.221 -6.779 6.064 1.00 . A A . 18 GLN CG 1 1
7 3958 1 1 18 GLN H H 1.087 -6.345 4.044 1.00 . A A . 18 GLN H 1 1
7 3959 1 1 18 GLN HA H -1.602 -6.067 3.654 1.00 . A A . 18 GLN HA 1 1
7 3960 1 1 18 GLN HB2 H -0.151 -7.020 5.666 1.00 . A A . 18 GLN HB2 1 1
7 3961 1 1 18 GLN HB3 H -0.580 -5.474 6.385 1.00 . A A . 18 GLN HB3 1 1
7 3962 1 1 18 GLN HE21 H -4.061 -7.905 7.360 1.00 . A A . 18 GLN HE21 1 1
7 3963 1 1 18 GLN HE22 H -3.175 -9.104 8.233 1.00 . A A . 18 GLN HE22 1 1
7 3964 1 1 18 GLN HG2 H -2.800 -5.995 6.531 1.00 . A A . 18 GLN HG2 1 1
7 3965 1 1 18 GLN HG3 H -2.734 -7.125 5.178 1.00 . A A . 18 GLN HG3 1 1
7 3966 1 1 18 GLN N N 0.436 -5.738 3.636 1.00 . A A . 18 GLN N 1 1
7 3967 1 1 18 GLN NE2 N -3.226 -8.357 7.600 1.00 . A A . 18 GLN NE2 1 1
7 3968 1 1 18 GLN O O -2.424 -3.740 4.316 1.00 . A A . 18 GLN O 1 1
7 3969 1 1 18 GLN OE1 O -1.005 -8.444 7.280 1.00 . A A . 18 GLN OE1 1 1
7 3970 1 1 19 GLU C C -1.222 -1.273 3.452 1.00 . A A . 19 GLU C 1 1
7 3971 1 1 19 GLU CA C -0.481 -1.803 4.677 1.00 . A A . 19 GLU CA 1 1
7 3972 1 1 19 GLU CB C 0.846 -1.061 4.850 1.00 . A A . 19 GLU CB 1 1
7 3973 1 1 19 GLU CD C 1.644 1.228 5.559 1.00 . A A . 19 GLU CD 1 1
7 3974 1 1 19 GLU CG C 0.803 0.019 5.918 1.00 . A A . 19 GLU CG 1 1
7 3975 1 1 19 GLU H H 0.673 -3.578 4.602 1.00 . A A . 19 GLU H 1 1
7 3976 1 1 19 GLU HA H -1.091 -1.640 5.551 1.00 . A A . 19 GLU HA 1 1
7 3977 1 1 19 GLU HB2 H 1.611 -1.774 5.121 1.00 . A A . 19 GLU HB2 1 1
7 3978 1 1 19 GLU HB3 H 1.114 -0.599 3.911 1.00 . A A . 19 GLU HB3 1 1
7 3979 1 1 19 GLU HG2 H -0.220 0.339 6.048 1.00 . A A . 19 GLU HG2 1 1
7 3980 1 1 19 GLU HG3 H 1.170 -0.394 6.846 1.00 . A A . 19 GLU HG3 1 1
7 3981 1 1 19 GLU N N -0.245 -3.239 4.557 1.00 . A A . 19 GLU N 1 1
7 3982 1 1 19 GLU O O -2.335 -0.758 3.562 1.00 . A A . 19 GLU O 1 1
7 3983 1 1 19 GLU OE1 O 1.732 1.554 4.356 1.00 . A A . 19 GLU OE1 1 1
7 3984 1 1 19 GLU OE2 O 2.216 1.850 6.480 1.00 . A A . 19 GLU OE2 1 1
7 3985 1 1 20 CYS C C -2.578 -1.575 0.847 1.00 . A A . 20 CYS C 1 1
7 3986 1 1 20 CYS CA C -1.202 -0.951 1.038 1.00 . A A . 20 CYS CA 1 1
7 3987 1 1 20 CYS CB C -0.303 -1.301 -0.148 1.00 . A A . 20 CYS CB 1 1
7 3988 1 1 20 CYS H H 0.285 -1.833 2.261 1.00 . A A . 20 CYS H 1 1
7 3989 1 1 20 CYS HA H -1.309 0.123 1.095 1.00 . A A . 20 CYS HA 1 1
7 3990 1 1 20 CYS HB2 H 0.717 -1.387 0.196 1.00 . A A . 20 CYS HB2 1 1
7 3991 1 1 20 CYS HB3 H -0.618 -2.248 -0.560 1.00 . A A . 20 CYS HB3 1 1
7 3992 1 1 20 CYS N N -0.598 -1.409 2.285 1.00 . A A . 20 CYS N 1 1
7 3993 1 1 20 CYS O O -3.506 -0.927 0.363 1.00 . A A . 20 CYS O 1 1
7 3994 1 1 20 CYS SG S -0.334 -0.071 -1.491 1.00 . A A . 20 CYS SG 1 1
7 3995 1 1 21 GLN C C -5.086 -2.796 1.818 1.00 . A A . 21 GLN C 1 1
7 3996 1 1 21 GLN CA C -3.965 -3.558 1.119 1.00 . A A . 21 GLN CA 1 1
7 3997 1 1 21 GLN CB C -3.833 -4.959 1.719 1.00 . A A . 21 GLN CB 1 1
7 3998 1 1 21 GLN CD C -5.126 -6.828 0.615 1.00 . A A . 21 GLN CD 1 1
7 3999 1 1 21 GLN CG C -3.816 -6.068 0.680 1.00 . A A . 21 GLN CG 1 1
7 4000 1 1 21 GLN H H -1.925 -3.299 1.620 1.00 . A A . 21 GLN H 1 1
7 4001 1 1 21 GLN HA H -4.202 -3.644 0.069 1.00 . A A . 21 GLN HA 1 1
7 4002 1 1 21 GLN HB2 H -2.913 -5.010 2.284 1.00 . A A . 21 GLN HB2 1 1
7 4003 1 1 21 GLN HB3 H -4.663 -5.133 2.387 1.00 . A A . 21 GLN HB3 1 1
7 4004 1 1 21 GLN HE21 H -5.180 -6.957 2.599 1.00 . A A . 21 GLN HE21 1 1
7 4005 1 1 21 GLN HE22 H -6.505 -7.685 1.763 1.00 . A A . 21 GLN HE22 1 1
7 4006 1 1 21 GLN HG2 H -3.622 -5.633 -0.288 1.00 . A A . 21 GLN HG2 1 1
7 4007 1 1 21 GLN HG3 H -3.025 -6.761 0.927 1.00 . A A . 21 GLN HG3 1 1
7 4008 1 1 21 GLN N N -2.702 -2.839 1.237 1.00 . A A . 21 GLN N 1 1
7 4009 1 1 21 GLN NE2 N -5.657 -7.194 1.777 1.00 . A A . 21 GLN NE2 1 1
7 4010 1 1 21 GLN O O -6.103 -2.470 1.206 1.00 . A A . 21 GLN O 1 1
7 4011 1 1 21 GLN OE1 O -5.656 -7.083 -0.466 1.00 . A A . 21 GLN OE1 1 1
7 4012 1 1 22 ASP C C -6.205 -0.447 3.221 1.00 . A A . 22 ASP C 1 1
7 4013 1 1 22 ASP CA C -5.878 -1.781 3.883 1.00 . A A . 22 ASP CA 1 1
7 4014 1 1 22 ASP CB C -5.366 -1.544 5.305 1.00 . A A . 22 ASP CB 1 1
7 4015 1 1 22 ASP CG C -5.086 -2.838 6.042 1.00 . A A . 22 ASP CG 1 1
7 4016 1 1 22 ASP H H -4.054 -2.794 3.531 1.00 . A A . 22 ASP H 1 1
7 4017 1 1 22 ASP HA H -6.775 -2.379 3.927 1.00 . A A . 22 ASP HA 1 1
7 4018 1 1 22 ASP HB2 H -4.452 -0.971 5.261 1.00 . A A . 22 ASP HB2 1 1
7 4019 1 1 22 ASP HB3 H -6.108 -0.987 5.859 1.00 . A A . 22 ASP HB3 1 1
7 4020 1 1 22 ASP N N -4.888 -2.511 3.101 1.00 . A A . 22 ASP N 1 1
7 4021 1 1 22 ASP O O -7.349 0.001 3.233 1.00 . A A . 22 ASP O 1 1
7 4022 1 1 22 ASP OD1 O -4.696 -3.825 5.384 1.00 . A A . 22 ASP OD1 1 1
7 4023 1 1 22 ASP OD2 O -5.257 -2.864 7.279 1.00 . A A . 22 ASP OD2 1 1
7 4024 1 1 23 CYS C C -6.375 1.366 0.839 1.00 . A A . 23 CYS C 1 1
7 4025 1 1 23 CYS CA C -5.355 1.460 1.968 1.00 . A A . 23 CYS CA 1 1
7 4026 1 1 23 CYS CB C -4.018 1.928 1.407 1.00 . A A . 23 CYS CB 1 1
7 4027 1 1 23 CYS H H -4.298 -0.236 2.661 1.00 . A A . 23 CYS H 1 1
7 4028 1 1 23 CYS HA H -5.697 2.176 2.691 1.00 . A A . 23 CYS HA 1 1
7 4029 1 1 23 CYS HB2 H -3.220 1.504 1.997 1.00 . A A . 23 CYS HB2 1 1
7 4030 1 1 23 CYS HB3 H -3.930 1.578 0.395 1.00 . A A . 23 CYS HB3 1 1
7 4031 1 1 23 CYS N N -5.188 0.177 2.640 1.00 . A A . 23 CYS N 1 1
7 4032 1 1 23 CYS O O -7.400 2.049 0.848 1.00 . A A . 23 CYS O 1 1
7 4033 1 1 23 CYS SG S -3.800 3.737 1.392 1.00 . A A . 23 CYS SG 1 1
7 4034 1 1 24 CYS C C -8.370 -0.026 -0.878 1.00 . A A . 24 CYS C 1 1
7 4035 1 1 24 CYS CA C -6.944 0.337 -1.294 1.00 . A A . 24 CYS CA 1 1
7 4036 1 1 24 CYS CB C -6.369 -0.748 -2.201 1.00 . A A . 24 CYS CB 1 1
7 4037 1 1 24 CYS H H -5.239 0.015 -0.093 1.00 . A A . 24 CYS H 1 1
7 4038 1 1 24 CYS HA H -6.970 1.268 -1.839 1.00 . A A . 24 CYS HA 1 1
7 4039 1 1 24 CYS HB2 H -5.292 -0.670 -2.202 1.00 . A A . 24 CYS HB2 1 1
7 4040 1 1 24 CYS HB3 H -6.652 -1.713 -1.814 1.00 . A A . 24 CYS HB3 1 1
7 4041 1 1 24 CYS N N -6.075 0.522 -0.141 1.00 . A A . 24 CYS N 1 1
7 4042 1 1 24 CYS O O -9.321 0.681 -1.215 1.00 . A A . 24 CYS O 1 1
7 4043 1 1 24 CYS SG S -6.932 -0.648 -3.931 1.00 . A A . 24 CYS SG 1 1
7 4044 1 1 25 LYS C C -10.607 -0.452 0.971 1.00 . A A . 25 LYS C 1 1
7 4045 1 1 25 LYS CA C -9.834 -1.582 0.294 1.00 . A A . 25 LYS CA 1 1
7 4046 1 1 25 LYS CB C -9.706 -2.780 1.239 1.00 . A A . 25 LYS CB 1 1
7 4047 1 1 25 LYS CD C -9.814 -3.019 3.738 1.00 . A A . 25 LYS CD 1 1
7 4048 1 1 25 LYS CE C -8.891 -3.459 4.862 1.00 . A A . 25 LYS CE 1 1
7 4049 1 1 25 LYS CG C -9.031 -2.458 2.561 1.00 . A A . 25 LYS CG 1 1
7 4050 1 1 25 LYS H H -7.725 -1.659 0.081 1.00 . A A . 25 LYS H 1 1
7 4051 1 1 25 LYS HA H -10.384 -1.891 -0.583 1.00 . A A . 25 LYS HA 1 1
7 4052 1 1 25 LYS HB2 H -10.694 -3.163 1.448 1.00 . A A . 25 LYS HB2 1 1
7 4053 1 1 25 LYS HB3 H -9.131 -3.550 0.746 1.00 . A A . 25 LYS HB3 1 1
7 4054 1 1 25 LYS HD2 H -10.480 -2.256 4.112 1.00 . A A . 25 LYS HD2 1 1
7 4055 1 1 25 LYS HD3 H -10.389 -3.869 3.402 1.00 . A A . 25 LYS HD3 1 1
7 4056 1 1 25 LYS HE2 H -9.393 -4.214 5.448 1.00 . A A . 25 LYS HE2 1 1
7 4057 1 1 25 LYS HE3 H -7.993 -3.878 4.430 1.00 . A A . 25 LYS HE3 1 1
7 4058 1 1 25 LYS HG2 H -8.043 -2.888 2.562 1.00 . A A . 25 LYS HG2 1 1
7 4059 1 1 25 LYS HG3 H -8.959 -1.386 2.667 1.00 . A A . 25 LYS HG3 1 1
7 4060 1 1 25 LYS HZ1 H -8.526 -1.434 5.216 1.00 . A A . 25 LYS HZ1 1 1
7 4061 1 1 25 LYS HZ2 H -7.565 -2.474 6.141 1.00 . A A . 25 LYS HZ2 1 1
7 4062 1 1 25 LYS HZ3 H -9.194 -2.250 6.538 1.00 . A A . 25 LYS HZ3 1 1
7 4063 1 1 25 LYS N N -8.516 -1.131 -0.152 1.00 . A A . 25 LYS N 1 1
7 4064 1 1 25 LYS NZ N -8.518 -2.325 5.751 1.00 . A A . 25 LYS NZ 1 1
7 4065 1 1 25 LYS O O -11.832 -0.381 0.867 1.00 . A A . 25 LYS O 1 1
7 4066 1 1 26 ASN C C -10.920 2.635 1.321 1.00 . A A . 26 ASN C 1 1
7 4067 1 1 26 ASN CA C -10.524 1.563 2.330 1.00 . A A . 26 ASN CA 1 1
7 4068 1 1 26 ASN CB C -9.588 2.161 3.381 1.00 . A A . 26 ASN CB 1 1
7 4069 1 1 26 ASN CG C -10.292 2.427 4.697 1.00 . A A . 26 ASN CG 1 1
7 4070 1 1 26 ASN H H -8.914 0.337 1.699 1.00 . A A . 26 ASN H 1 1
7 4071 1 1 26 ASN HA H -11.416 1.198 2.818 1.00 . A A . 26 ASN HA 1 1
7 4072 1 1 26 ASN HB2 H -8.776 1.477 3.560 1.00 . A A . 26 ASN HB2 1 1
7 4073 1 1 26 ASN HB3 H -9.189 3.095 3.011 1.00 . A A . 26 ASN HB3 1 1
7 4074 1 1 26 ASN HD21 H -9.687 0.671 5.405 1.00 . A A . 26 ASN HD21 1 1
7 4075 1 1 26 ASN HD22 H -10.643 1.624 6.482 1.00 . A A . 26 ASN HD22 1 1
7 4076 1 1 26 ASN N N -9.889 0.436 1.655 1.00 . A A . 26 ASN N 1 1
7 4077 1 1 26 ASN ND2 N -10.197 1.478 5.621 1.00 . A A . 26 ASN ND2 1 1
7 4078 1 1 26 ASN O O -11.851 3.406 1.551 1.00 . A A . 26 ASN O 1 1
7 4079 1 1 26 ASN OD1 O -10.912 3.474 4.882 1.00 . A A . 26 ASN OD1 1 1
7 4080 1 1 27 ALA C C -11.744 3.267 -1.619 1.00 . A A . 27 ALA C 1 1
7 4081 1 1 27 ALA CA C -10.486 3.647 -0.848 1.00 . A A . 27 ALA CA 1 1
7 4082 1 1 27 ALA CB C -9.299 3.766 -1.793 1.00 . A A . 27 ALA CB 1 1
7 4083 1 1 27 ALA H H -9.478 2.028 0.072 1.00 . A A . 27 ALA H 1 1
7 4084 1 1 27 ALA HA H -10.641 4.608 -0.377 1.00 . A A . 27 ALA HA 1 1
7 4085 1 1 27 ALA HB1 H -8.407 3.415 -1.296 1.00 . A A . 27 ALA HB1 1 1
7 4086 1 1 27 ALA HB2 H -9.170 4.799 -2.080 1.00 . A A . 27 ALA HB2 1 1
7 4087 1 1 27 ALA HB3 H -9.479 3.167 -2.673 1.00 . A A . 27 ALA HB3 1 1
7 4088 1 1 27 ALA N N -10.207 2.674 0.200 1.00 . A A . 27 ALA N 1 1
7 4089 1 1 27 ALA O O -12.445 4.129 -2.150 1.00 . A A . 27 ALA O 1 1
7 4090 1 1 28 GLY C C -12.887 0.357 -3.334 1.00 . A A . 28 GLY C 1 1
7 4091 1 1 28 GLY CA C -13.198 1.492 -2.378 1.00 . A A . 28 GLY CA 1 1
7 4092 1 1 28 GLY H H -11.433 1.331 -1.232 1.00 . A A . 28 GLY H 1 1
7 4093 1 1 28 GLY HA2 H -13.924 1.151 -1.655 1.00 . A A . 28 GLY HA2 1 1
7 4094 1 1 28 GLY HA3 H -13.619 2.310 -2.935 1.00 . A A . 28 GLY HA3 1 1
7 4095 1 1 28 GLY N N -12.026 1.968 -1.674 1.00 . A A . 28 GLY N 1 1
7 4096 1 1 28 GLY O O -13.500 0.248 -4.396 1.00 . A A . 28 GLY O 1 1
7 4097 1 1 29 HIS C C -11.274 -2.862 -2.949 1.00 . A A . 29 HIS C 1 1
7 4098 1 1 29 HIS CA C -11.548 -1.620 -3.801 1.00 . A A . 29 HIS CA 1 1
7 4099 1 1 29 HIS CB C -10.317 -1.257 -4.636 1.00 . A A . 29 HIS CB 1 1
7 4100 1 1 29 HIS CD2 C -9.601 1.205 -5.028 1.00 . A A . 29 HIS CD2 1 1
7 4101 1 1 29 HIS CE1 C -11.128 1.753 -6.502 1.00 . A A . 29 HIS CE1 1 1
7 4102 1 1 29 HIS CG C -10.378 0.115 -5.233 1.00 . A A . 29 HIS CG 1 1
7 4103 1 1 29 HIS H H -11.475 -0.355 -2.104 1.00 . A A . 29 HIS H 1 1
7 4104 1 1 29 HIS HA H -12.372 -1.830 -4.466 1.00 . A A . 29 HIS HA 1 1
7 4105 1 1 29 HIS HB2 H -9.441 -1.309 -4.010 1.00 . A A . 29 HIS HB2 1 1
7 4106 1 1 29 HIS HB3 H -10.219 -1.967 -5.444 1.00 . A A . 29 HIS HB3 1 1
7 4107 1 1 29 HIS HD1 H -12.037 -0.081 -6.518 1.00 . A A . 29 HIS HD1 1 1
7 4108 1 1 29 HIS HD2 H -8.754 1.272 -4.358 1.00 . A A . 29 HIS HD2 1 1
7 4109 1 1 29 HIS HE1 H -11.717 2.316 -7.211 1.00 . A A . 29 HIS HE1 1 1
7 4110 1 1 29 HIS HE2 H -9.673 3.087 -5.956 1.00 . A A . 29 HIS HE2 1 1
7 4111 1 1 29 HIS N N -11.933 -0.492 -2.961 1.00 . A A . 29 HIS N 1 1
7 4112 1 1 29 HIS ND1 N -11.325 0.492 -6.161 1.00 . A A . 29 HIS ND1 1 1
7 4113 1 1 29 HIS NE2 N -10.088 2.209 -5.827 1.00 . A A . 29 HIS NE2 1 1
7 4114 1 1 29 HIS O O -11.859 -3.028 -1.879 1.00 . A A . 29 HIS O 1 1
7 4115 1 1 30 ASN C C -8.695 -4.847 -2.030 1.00 . A A . 30 ASN C 1 1
7 4116 1 1 30 ASN CA C -10.057 -4.960 -2.710 1.00 . A A . 30 ASN CA 1 1
7 4117 1 1 30 ASN CB C -10.067 -6.156 -3.664 1.00 . A A . 30 ASN CB 1 1
7 4118 1 1 30 ASN CG C -11.035 -7.237 -3.225 1.00 . A A . 30 ASN CG 1 1
7 4119 1 1 30 ASN H H -9.959 -3.557 -4.289 1.00 . A A . 30 ASN H 1 1
7 4120 1 1 30 ASN HA H -10.810 -5.112 -1.951 1.00 . A A . 30 ASN HA 1 1
7 4121 1 1 30 ASN HB2 H -10.356 -5.820 -4.649 1.00 . A A . 30 ASN HB2 1 1
7 4122 1 1 30 ASN HB3 H -9.076 -6.583 -3.711 1.00 . A A . 30 ASN HB3 1 1
7 4123 1 1 30 ASN HD21 H -12.568 -5.992 -3.453 1.00 . A A . 30 ASN HD21 1 1
7 4124 1 1 30 ASN HD22 H -12.969 -7.582 -2.914 1.00 . A A . 30 ASN HD22 1 1
7 4125 1 1 30 ASN N N -10.391 -3.737 -3.430 1.00 . A A . 30 ASN N 1 1
7 4126 1 1 30 ASN ND2 N -12.320 -6.904 -3.194 1.00 . A A . 30 ASN ND2 1 1
7 4127 1 1 30 ASN O O -8.584 -5.003 -0.813 1.00 . A A . 30 ASN O 1 1
7 4128 1 1 30 ASN OD1 O -10.633 -8.358 -2.917 1.00 . A A . 30 ASN OD1 1 1
7 4129 1 1 31 GLY C C -5.332 -3.911 -3.272 1.00 . A A . 31 GLY C 1 1
7 4130 1 1 31 GLY CA C -6.323 -4.458 -2.267 1.00 . A A . 31 GLY CA 1 1
7 4131 1 1 31 GLY H H -7.799 -4.468 -3.782 1.00 . A A . 31 GLY H 1 1
7 4132 1 1 31 GLY HA2 H -6.358 -3.796 -1.413 1.00 . A A . 31 GLY HA2 1 1
7 4133 1 1 31 GLY HA3 H -5.989 -5.431 -1.942 1.00 . A A . 31 GLY HA3 1 1
7 4134 1 1 31 GLY N N -7.658 -4.580 -2.819 1.00 . A A . 31 GLY N 1 1
7 4135 1 1 31 GLY O O -5.717 -3.247 -4.233 1.00 . A A . 31 GLY O 1 1
7 4136 1 1 32 GLY C C -1.697 -4.414 -3.755 1.00 . A A . 32 GLY C 1 1
7 4137 1 1 32 GLY CA C -3.024 -3.708 -3.954 1.00 . A A . 32 GLY CA 1 1
7 4138 1 1 32 GLY H H -3.806 -4.722 -2.267 1.00 . A A . 32 GLY H 1 1
7 4139 1 1 32 GLY HA2 H -3.353 -3.865 -4.971 1.00 . A A . 32 GLY HA2 1 1
7 4140 1 1 32 GLY HA3 H -2.884 -2.651 -3.792 1.00 . A A . 32 GLY HA3 1 1
7 4141 1 1 32 GLY N N -4.053 -4.188 -3.050 1.00 . A A . 32 GLY N 1 1
7 4142 1 1 32 GLY O O -1.620 -5.421 -3.051 1.00 . A A . 32 GLY O 1 1
7 4143 1 1 33 THR C C 1.744 -3.374 -4.158 1.00 . A A . 33 THR C 1 1
7 4144 1 1 33 THR CA C 0.682 -4.464 -4.268 1.00 . A A . 33 THR CA 1 1
7 4145 1 1 33 THR CB C 0.973 -5.357 -5.475 1.00 . A A . 33 THR CB 1 1
7 4146 1 1 33 THR CG2 C 0.686 -4.683 -6.800 1.00 . A A . 33 THR CG2 1 1
7 4147 1 1 33 THR H H -0.777 -3.078 -4.924 1.00 . A A . 33 THR H 1 1
7 4148 1 1 33 THR HA H 0.708 -5.066 -3.372 1.00 . A A . 33 THR HA 1 1
7 4149 1 1 33 THR HB H 0.356 -6.241 -5.413 1.00 . A A . 33 THR HB 1 1
7 4150 1 1 33 THR HG1 H 2.488 -6.341 -6.234 1.00 . A A . 33 THR HG1 1 1
7 4151 1 1 33 THR HG21 H 0.995 -3.649 -6.753 1.00 . A A . 33 THR HG21 1 1
7 4152 1 1 33 THR HG22 H -0.373 -4.734 -7.007 1.00 . A A . 33 THR HG22 1 1
7 4153 1 1 33 THR HG23 H 1.230 -5.186 -7.585 1.00 . A A . 33 THR HG23 1 1
7 4154 1 1 33 THR N N -0.650 -3.882 -4.378 1.00 . A A . 33 THR N 1 1
7 4155 1 1 33 THR O O 1.530 -2.239 -4.589 1.00 . A A . 33 THR O 1 1
7 4156 1 1 33 THR OG1 O 2.331 -5.761 -5.484 1.00 . A A . 33 THR OG1 1 1
7 4157 1 1 34 CYS C C 4.967 -2.892 -4.568 1.00 . A A . 34 CYS C 1 1
7 4158 1 1 34 CYS CA C 3.979 -2.786 -3.409 1.00 . A A . 34 CYS CA 1 1
7 4159 1 1 34 CYS CB C 4.689 -3.070 -2.089 1.00 . A A . 34 CYS CB 1 1
7 4160 1 1 34 CYS H H 3.002 -4.639 -3.253 1.00 . A A . 34 CYS H 1 1
7 4161 1 1 34 CYS HA H 3.566 -1.791 -3.387 1.00 . A A . 34 CYS HA 1 1
7 4162 1 1 34 CYS HB2 H 4.619 -4.126 -1.875 1.00 . A A . 34 CYS HB2 1 1
7 4163 1 1 34 CYS HB3 H 5.723 -2.803 -2.188 1.00 . A A . 34 CYS HB3 1 1
7 4164 1 1 34 CYS N N 2.888 -3.725 -3.580 1.00 . A A . 34 CYS N 1 1
7 4165 1 1 34 CYS O O 5.598 -3.932 -4.766 1.00 . A A . 34 CYS O 1 1
7 4166 1 1 34 CYS SG S 4.009 -2.175 -0.650 1.00 . A A . 34 CYS SG 1 1
7 4167 1 1 35 MET C C 7.090 -0.735 -6.283 1.00 . A A . 35 MET C 1 1
7 4168 1 1 35 MET CA C 5.997 -1.782 -6.477 1.00 . A A . 35 MET CA 1 1
7 4169 1 1 35 MET CB C 5.218 -1.484 -7.759 1.00 . A A . 35 MET CB 1 1
7 4170 1 1 35 MET CE C 5.938 -1.976 -10.825 1.00 . A A . 35 MET CE 1 1
7 4171 1 1 35 MET CG C 4.702 -2.728 -8.462 1.00 . A A . 35 MET CG 1 1
7 4172 1 1 35 MET H H 4.559 -1.018 -5.128 1.00 . A A . 35 MET H 1 1
7 4173 1 1 35 MET HA H 6.457 -2.755 -6.564 1.00 . A A . 35 MET HA 1 1
7 4174 1 1 35 MET HB2 H 4.372 -0.857 -7.514 1.00 . A A . 35 MET HB2 1 1
7 4175 1 1 35 MET HB3 H 5.862 -0.951 -8.442 1.00 . A A . 35 MET HB3 1 1
7 4176 1 1 35 MET HE1 H 5.451 -2.238 -11.751 1.00 . A A . 35 MET HE1 1 1
7 4177 1 1 35 MET HE2 H 6.971 -1.728 -11.019 1.00 . A A . 35 MET HE2 1 1
7 4178 1 1 35 MET HE3 H 5.441 -1.122 -10.386 1.00 . A A . 35 MET HE3 1 1
7 4179 1 1 35 MET HG2 H 4.529 -3.496 -7.723 1.00 . A A . 35 MET HG2 1 1
7 4180 1 1 35 MET HG3 H 3.771 -2.487 -8.953 1.00 . A A . 35 MET HG3 1 1
7 4181 1 1 35 MET N N 5.092 -1.812 -5.333 1.00 . A A . 35 MET N 1 1
7 4182 1 1 35 MET O O 6.869 0.455 -6.497 1.00 . A A . 35 MET O 1 1
7 4183 1 1 35 MET SD S 5.858 -3.360 -9.693 1.00 . A A . 35 MET SD 1 1
7 4184 1 1 36 PHE C C 9.015 0.900 -4.795 1.00 . A A . 36 PHE C 1 1
7 4185 1 1 36 PHE CA C 9.406 -0.293 -5.670 1.00 . A A . 36 PHE CA 1 1
7 4186 1 1 36 PHE CB C 9.949 0.187 -7.017 1.00 . A A . 36 PHE CB 1 1
7 4187 1 1 36 PHE CD1 C 12.210 0.900 -6.228 1.00 . A A . 36 PHE CD1 1 1
7 4188 1 1 36 PHE CD2 C 10.911 2.461 -7.473 1.00 . A A . 36 PHE CD2 1 1
7 4189 1 1 36 PHE CE1 C 13.228 1.829 -6.118 1.00 . A A . 36 PHE CE1 1 1
7 4190 1 1 36 PHE CE2 C 11.924 3.396 -7.367 1.00 . A A . 36 PHE CE2 1 1
7 4191 1 1 36 PHE CG C 11.046 1.205 -6.904 1.00 . A A . 36 PHE CG 1 1
7 4192 1 1 36 PHE CZ C 13.085 3.078 -6.688 1.00 . A A . 36 PHE CZ 1 1
7 4193 1 1 36 PHE H H 8.394 -2.146 -5.738 1.00 . A A . 36 PHE H 1 1
7 4194 1 1 36 PHE HA H 10.177 -0.854 -5.164 1.00 . A A . 36 PHE HA 1 1
7 4195 1 1 36 PHE HB2 H 10.341 -0.660 -7.560 1.00 . A A . 36 PHE HB2 1 1
7 4196 1 1 36 PHE HB3 H 9.145 0.624 -7.579 1.00 . A A . 36 PHE HB3 1 1
7 4197 1 1 36 PHE HD1 H 12.318 -0.075 -5.786 1.00 . A A . 36 PHE HD1 1 1
7 4198 1 1 36 PHE HD2 H 10.003 2.709 -8.004 1.00 . A A . 36 PHE HD2 1 1
7 4199 1 1 36 PHE HE1 H 14.134 1.577 -5.585 1.00 . A A . 36 PHE HE1 1 1
7 4200 1 1 36 PHE HE2 H 11.808 4.372 -7.814 1.00 . A A . 36 PHE HE2 1 1
7 4201 1 1 36 PHE HZ H 13.878 3.806 -6.603 1.00 . A A . 36 PHE HZ 1 1
7 4202 1 1 36 PHE N N 8.274 -1.187 -5.884 1.00 . A A . 36 PHE N 1 1
7 4203 1 1 36 PHE O O 9.095 2.052 -5.222 1.00 . A A . 36 PHE O 1 1
7 4204 1 1 37 PHE C C 6.972 2.416 -3.102 1.00 . A A . 37 PHE C 1 1
7 4205 1 1 37 PHE CA C 8.206 1.653 -2.622 1.00 . A A . 37 PHE CA 1 1
7 4206 1 1 37 PHE CB C 9.368 2.622 -2.392 1.00 . A A . 37 PHE CB 1 1
7 4207 1 1 37 PHE CD1 C 10.755 0.753 -1.447 1.00 . A A . 37 PHE CD1 1 1
7 4208 1 1 37 PHE CD2 C 11.858 2.465 -2.689 1.00 . A A . 37 PHE CD2 1 1
7 4209 1 1 37 PHE CE1 C 11.963 0.117 -1.244 1.00 . A A . 37 PHE CE1 1 1
7 4210 1 1 37 PHE CE2 C 13.070 1.832 -2.489 1.00 . A A . 37 PHE CE2 1 1
7 4211 1 1 37 PHE CG C 10.687 1.934 -2.171 1.00 . A A . 37 PHE CG 1 1
7 4212 1 1 37 PHE CZ C 13.123 0.655 -1.765 1.00 . A A . 37 PHE CZ 1 1
7 4213 1 1 37 PHE H H 8.565 -0.326 -3.283 1.00 . A A . 37 PHE H 1 1
7 4214 1 1 37 PHE HA H 7.968 1.171 -1.686 1.00 . A A . 37 PHE HA 1 1
7 4215 1 1 37 PHE HB2 H 9.468 3.264 -3.254 1.00 . A A . 37 PHE HB2 1 1
7 4216 1 1 37 PHE HB3 H 9.158 3.226 -1.521 1.00 . A A . 37 PHE HB3 1 1
7 4217 1 1 37 PHE HD1 H 9.849 0.329 -1.040 1.00 . A A . 37 PHE HD1 1 1
7 4218 1 1 37 PHE HD2 H 11.817 3.385 -3.254 1.00 . A A . 37 PHE HD2 1 1
7 4219 1 1 37 PHE HE1 H 12.002 -0.802 -0.677 1.00 . A A . 37 PHE HE1 1 1
7 4220 1 1 37 PHE HE2 H 13.975 2.256 -2.898 1.00 . A A . 37 PHE HE2 1 1
7 4221 1 1 37 PHE HZ H 14.068 0.158 -1.608 1.00 . A A . 37 PHE HZ 1 1
7 4222 1 1 37 PHE N N 8.600 0.612 -3.566 1.00 . A A . 37 PHE N 1 1
7 4223 1 1 37 PHE O O 6.693 3.516 -2.626 1.00 . A A . 37 PHE O 1 1
7 4224 1 1 38 LYS C C 3.783 1.697 -4.097 1.00 . A A . 38 LYS C 1 1
7 4225 1 1 38 LYS CA C 5.022 2.456 -4.558 1.00 . A A . 38 LYS CA 1 1
7 4226 1 1 38 LYS CB C 5.060 2.516 -6.087 1.00 . A A . 38 LYS CB 1 1
7 4227 1 1 38 LYS CD C 6.186 4.611 -6.909 1.00 . A A . 38 LYS CD 1 1
7 4228 1 1 38 LYS CE C 6.665 4.987 -8.302 1.00 . A A . 38 LYS CE 1 1
7 4229 1 1 38 LYS CG C 6.340 3.120 -6.642 1.00 . A A . 38 LYS CG 1 1
7 4230 1 1 38 LYS H H 6.494 0.944 -4.374 1.00 . A A . 38 LYS H 1 1
7 4231 1 1 38 LYS HA H 4.978 3.463 -4.168 1.00 . A A . 38 LYS HA 1 1
7 4232 1 1 38 LYS HB2 H 4.960 1.515 -6.478 1.00 . A A . 38 LYS HB2 1 1
7 4233 1 1 38 LYS HB3 H 4.228 3.112 -6.432 1.00 . A A . 38 LYS HB3 1 1
7 4234 1 1 38 LYS HD2 H 5.144 4.878 -6.813 1.00 . A A . 38 LYS HD2 1 1
7 4235 1 1 38 LYS HD3 H 6.767 5.157 -6.179 1.00 . A A . 38 LYS HD3 1 1
7 4236 1 1 38 LYS HE2 H 7.438 5.736 -8.213 1.00 . A A . 38 LYS HE2 1 1
7 4237 1 1 38 LYS HE3 H 7.070 4.108 -8.782 1.00 . A A . 38 LYS HE3 1 1
7 4238 1 1 38 LYS HG2 H 7.137 2.973 -5.928 1.00 . A A . 38 LYS HG2 1 1
7 4239 1 1 38 LYS HG3 H 6.589 2.622 -7.568 1.00 . A A . 38 LYS HG3 1 1
7 4240 1 1 38 LYS HZ1 H 5.665 5.205 -10.123 1.00 . A A . 38 LYS HZ1 1 1
7 4241 1 1 38 LYS HZ2 H 5.581 6.570 -9.129 1.00 . A A . 38 LYS HZ2 1 1
7 4242 1 1 38 LYS HZ3 H 4.642 5.209 -8.775 1.00 . A A . 38 LYS HZ3 1 1
7 4243 1 1 38 LYS N N 6.231 1.826 -4.036 1.00 . A A . 38 LYS N 1 1
7 4244 1 1 38 LYS NZ N 5.560 5.531 -9.141 1.00 . A A . 38 LYS NZ 1 1
7 4245 1 1 38 LYS O O 3.761 0.468 -4.101 1.00 . A A . 38 LYS O 1 1
7 4246 1 1 39 CYS C C 0.487 1.732 -4.342 1.00 . A A . 39 CYS C 1 1
7 4247 1 1 39 CYS CA C 1.519 1.824 -3.223 1.00 . A A . 39 CYS CA 1 1
7 4248 1 1 39 CYS CB C 0.948 2.625 -2.049 1.00 . A A . 39 CYS CB 1 1
7 4249 1 1 39 CYS H H 2.833 3.411 -3.709 1.00 . A A . 39 CYS H 1 1
7 4250 1 1 39 CYS HA H 1.753 0.826 -2.883 1.00 . A A . 39 CYS HA 1 1
7 4251 1 1 39 CYS HB2 H 1.699 3.315 -1.696 1.00 . A A . 39 CYS HB2 1 1
7 4252 1 1 39 CYS HB3 H 0.086 3.181 -2.387 1.00 . A A . 39 CYS HB3 1 1
7 4253 1 1 39 CYS N N 2.756 2.435 -3.694 1.00 . A A . 39 CYS N 1 1
7 4254 1 1 39 CYS O O -0.320 2.642 -4.531 1.00 . A A . 39 CYS O 1 1
7 4255 1 1 39 CYS SG S 0.428 1.603 -0.632 1.00 . A A . 39 CYS SG 1 1
7 4256 1 1 40 LYS C C -1.593 -0.453 -5.726 1.00 . A A . 40 LYS C 1 1
7 4257 1 1 40 LYS CA C -0.428 0.420 -6.174 1.00 . A A . 40 LYS CA 1 1
7 4258 1 1 40 LYS CB C 0.280 -0.220 -7.371 1.00 . A A . 40 LYS CB 1 1
7 4259 1 1 40 LYS CD C 1.672 0.789 -9.212 1.00 . A A . 40 LYS CD 1 1
7 4260 1 1 40 LYS CE C 1.689 0.439 -10.693 1.00 . A A . 40 LYS CE 1 1
7 4261 1 1 40 LYS CG C 0.277 0.653 -8.618 1.00 . A A . 40 LYS CG 1 1
7 4262 1 1 40 LYS H H 1.175 -0.070 -4.879 1.00 . A A . 40 LYS H 1 1
7 4263 1 1 40 LYS HA H -0.809 1.388 -6.467 1.00 . A A . 40 LYS HA 1 1
7 4264 1 1 40 LYS HB2 H 1.304 -0.422 -7.100 1.00 . A A . 40 LYS HB2 1 1
7 4265 1 1 40 LYS HB3 H -0.210 -1.152 -7.610 1.00 . A A . 40 LYS HB3 1 1
7 4266 1 1 40 LYS HD2 H 2.005 1.809 -9.092 1.00 . A A . 40 LYS HD2 1 1
7 4267 1 1 40 LYS HD3 H 2.344 0.126 -8.687 1.00 . A A . 40 LYS HD3 1 1
7 4268 1 1 40 LYS HE2 H 0.751 -0.031 -10.952 1.00 . A A . 40 LYS HE2 1 1
7 4269 1 1 40 LYS HE3 H 1.805 1.349 -11.263 1.00 . A A . 40 LYS HE3 1 1
7 4270 1 1 40 LYS HG2 H -0.376 0.209 -9.353 1.00 . A A . 40 LYS HG2 1 1
7 4271 1 1 40 LYS HG3 H -0.090 1.635 -8.356 1.00 . A A . 40 LYS HG3 1 1
7 4272 1 1 40 LYS HZ1 H 3.715 -0.062 -10.770 1.00 . A A . 40 LYS HZ1 1 1
7 4273 1 1 40 LYS HZ2 H 2.806 -0.689 -12.051 1.00 . A A . 40 LYS HZ2 1 1
7 4274 1 1 40 LYS HZ3 H 2.691 -1.385 -10.514 1.00 . A A . 40 LYS HZ3 1 1
7 4275 1 1 40 LYS N N 0.513 0.626 -5.079 1.00 . A A . 40 LYS N 1 1
7 4276 1 1 40 LYS NZ N 2.803 -0.490 -11.031 1.00 . A A . 40 LYS NZ 1 1
7 4277 1 1 40 LYS O O -1.515 -1.134 -4.704 1.00 . A A . 40 LYS O 1 1
7 4278 1 1 41 CYS C C -3.960 -2.429 -7.089 1.00 . A A . 41 CYS C 1 1
7 4279 1 1 41 CYS CA C -3.856 -1.208 -6.181 1.00 . A A . 41 CYS CA 1 1
7 4280 1 1 41 CYS CB C -5.100 -0.338 -6.331 1.00 . A A . 41 CYS CB 1 1
7 4281 1 1 41 CYS H H -2.682 0.136 -7.295 1.00 . A A . 41 CYS H 1 1
7 4282 1 1 41 CYS HA H -3.777 -1.538 -5.156 1.00 . A A . 41 CYS HA 1 1
7 4283 1 1 41 CYS HB2 H -4.926 0.388 -7.105 1.00 . A A . 41 CYS HB2 1 1
7 4284 1 1 41 CYS HB3 H -5.928 -0.958 -6.615 1.00 . A A . 41 CYS HB3 1 1
7 4285 1 1 41 CYS N N -2.675 -0.427 -6.495 1.00 . A A . 41 CYS N 1 1
7 4286 1 1 41 CYS O O -3.031 -2.745 -7.831 1.00 . A A . 41 CYS O 1 1
7 4287 1 1 41 CYS SG S -5.567 0.564 -4.818 1.00 . A A . 41 CYS SG 1 1
7 4288 1 1 42 ALA C C -6.726 -4.285 -8.442 1.00 . A A . 42 ALA C 1 1
7 4289 1 1 42 ALA CA C -5.327 -4.297 -7.836 1.00 . A A . 42 ALA CA 1 1
7 4290 1 1 42 ALA CB C -5.122 -5.554 -7.004 1.00 . A A . 42 ALA CB 1 1
7 4291 1 1 42 ALA H H -5.800 -2.808 -6.408 1.00 . A A . 42 ALA H 1 1
7 4292 1 1 42 ALA HA H -4.600 -4.300 -8.635 1.00 . A A . 42 ALA HA 1 1
7 4293 1 1 42 ALA HB1 H -5.789 -6.329 -7.351 1.00 . A A . 42 ALA HB1 1 1
7 4294 1 1 42 ALA HB2 H -5.330 -5.336 -5.967 1.00 . A A . 42 ALA HB2 1 1
7 4295 1 1 42 ALA HB3 H -4.100 -5.888 -7.104 1.00 . A A . 42 ALA HB3 1 1
7 4296 1 1 42 ALA N N -5.097 -3.111 -7.023 1.00 . A A . 42 ALA N 1 1
7 4297 1 1 42 ALA O O -6.857 -4.627 -9.637 1.00 . A A . 42 ALA O 1 1
7 4298 1 1 42 ALA OXT O -7.682 -3.935 -7.718 1.00 . A A . 42 ALA OXT 1 1
8 4299 1 1 1 ASP C C -8.322 14.565 -2.268 1.00 . A A . 1 ASP C 1 1
8 4300 1 1 1 ASP CA C -9.533 15.243 -1.636 1.00 . A A . 1 ASP CA 1 1
8 4301 1 1 1 ASP CB C -9.425 16.761 -1.784 1.00 . A A . 1 ASP CB 1 1
8 4302 1 1 1 ASP CG C -10.775 17.417 -2.001 1.00 . A A . 1 ASP CG 1 1
8 4303 1 1 1 ASP H1 H -10.571 15.229 0.140 1.00 . A A . 1 ASP H1 1 1
8 4304 1 1 1 ASP H2 H -8.874 15.419 0.306 1.00 . A A . 1 ASP H2 1 1
8 4305 1 1 1 ASP H3 H -9.534 13.885 -0.089 1.00 . A A . 1 ASP H3 1 1
8 4306 1 1 1 ASP HA H -10.428 14.898 -2.131 1.00 . A A . 1 ASP HA 1 1
8 4307 1 1 1 ASP HB2 H -8.986 17.174 -0.888 1.00 . A A . 1 ASP HB2 1 1
8 4308 1 1 1 ASP HB3 H -8.794 16.990 -2.629 1.00 . A A . 1 ASP HB3 1 1
8 4309 1 1 1 ASP N N -9.638 14.914 -0.189 1.00 . A A . 1 ASP N 1 1
8 4310 1 1 1 ASP O O -7.180 14.847 -1.904 1.00 . A A . 1 ASP O 1 1
8 4311 1 1 1 ASP OD1 O -11.404 17.148 -3.047 1.00 . A A . 1 ASP OD1 1 1
8 4312 1 1 1 ASP OD2 O -11.203 18.198 -1.126 1.00 . A A . 1 ASP OD2 1 1
8 4313 1 1 2 ARG C C -6.574 12.278 -2.909 1.00 . A A . 2 ARG C 1 1
8 4314 1 1 2 ARG CA C -7.511 12.953 -3.906 1.00 . A A . 2 ARG CA 1 1
8 4315 1 1 2 ARG CB C -6.718 13.906 -4.803 1.00 . A A . 2 ARG CB 1 1
8 4316 1 1 2 ARG CD C -6.705 16.098 -6.039 1.00 . A A . 2 ARG CD 1 1
8 4317 1 1 2 ARG CG C -7.566 14.986 -5.460 1.00 . A A . 2 ARG CG 1 1
8 4318 1 1 2 ARG CZ C -6.152 17.047 -8.244 1.00 . A A . 2 ARG CZ 1 1
8 4319 1 1 2 ARG H H -9.507 13.492 -3.467 1.00 . A A . 2 ARG H 1 1
8 4320 1 1 2 ARG HA H -7.968 12.193 -4.521 1.00 . A A . 2 ARG HA 1 1
8 4321 1 1 2 ARG HB2 H -5.954 14.388 -4.211 1.00 . A A . 2 ARG HB2 1 1
8 4322 1 1 2 ARG HB3 H -6.244 13.330 -5.583 1.00 . A A . 2 ARG HB3 1 1
8 4323 1 1 2 ARG HD2 H -7.070 17.046 -5.671 1.00 . A A . 2 ARG HD2 1 1
8 4324 1 1 2 ARG HD3 H -5.685 15.956 -5.711 1.00 . A A . 2 ARG HD3 1 1
8 4325 1 1 2 ARG HE H -7.221 15.388 -7.947 1.00 . A A . 2 ARG HE 1 1
8 4326 1 1 2 ARG HG2 H -8.145 14.542 -6.255 1.00 . A A . 2 ARG HG2 1 1
8 4327 1 1 2 ARG HG3 H -8.232 15.405 -4.720 1.00 . A A . 2 ARG HG3 1 1
8 4328 1 1 2 ARG HH11 H -5.425 18.096 -6.675 1.00 . A A . 2 ARG HH11 1 1
8 4329 1 1 2 ARG HH12 H -5.050 18.743 -8.236 1.00 . A A . 2 ARG HH12 1 1
8 4330 1 1 2 ARG HH21 H -6.729 16.237 -10.004 1.00 . A A . 2 ARG HH21 1 1
8 4331 1 1 2 ARG HH22 H -5.790 17.688 -10.127 1.00 . A A . 2 ARG HH22 1 1
8 4332 1 1 2 ARG N N -8.579 13.671 -3.219 1.00 . A A . 2 ARG N 1 1
8 4333 1 1 2 ARG NE N -6.738 16.112 -7.499 1.00 . A A . 2 ARG NE 1 1
8 4334 1 1 2 ARG NH1 N -5.488 18.043 -7.671 1.00 . A A . 2 ARG NH1 1 1
8 4335 1 1 2 ARG NH2 N -6.230 16.986 -9.566 1.00 . A A . 2 ARG NH2 1 1
8 4336 1 1 2 ARG O O -5.621 12.889 -2.424 1.00 . A A . 2 ARG O 1 1
8 4337 1 1 3 ASP C C -4.784 9.707 -2.351 1.00 . A A . 3 ASP C 1 1
8 4338 1 1 3 ASP CA C -6.032 10.256 -1.666 1.00 . A A . 3 ASP CA 1 1
8 4339 1 1 3 ASP CB C -6.844 9.110 -1.056 1.00 . A A . 3 ASP CB 1 1
8 4340 1 1 3 ASP CG C -6.053 8.317 -0.035 1.00 . A A . 3 ASP CG 1 1
8 4341 1 1 3 ASP H H -7.623 10.580 -3.024 1.00 . A A . 3 ASP H 1 1
8 4342 1 1 3 ASP HA H -5.728 10.928 -0.877 1.00 . A A . 3 ASP HA 1 1
8 4343 1 1 3 ASP HB2 H -7.718 9.517 -0.569 1.00 . A A . 3 ASP HB2 1 1
8 4344 1 1 3 ASP HB3 H -7.156 8.440 -1.844 1.00 . A A . 3 ASP HB3 1 1
8 4345 1 1 3 ASP N N -6.850 11.013 -2.606 1.00 . A A . 3 ASP N 1 1
8 4346 1 1 3 ASP O O -3.677 10.200 -2.131 1.00 . A A . 3 ASP O 1 1
8 4347 1 1 3 ASP OD1 O -5.889 8.809 1.102 1.00 . A A . 3 ASP OD1 1 1
8 4348 1 1 3 ASP OD2 O -5.596 7.205 -0.371 1.00 . A A . 3 ASP OD2 1 1
8 4349 1 1 4 SER C C -2.759 7.632 -2.935 1.00 . A A . 4 SER C 1 1
8 4350 1 1 4 SER CA C -3.857 8.070 -3.900 1.00 . A A . 4 SER CA 1 1
8 4351 1 1 4 SER CB C -3.286 9.045 -4.930 1.00 . A A . 4 SER CB 1 1
8 4352 1 1 4 SER H H -5.875 8.337 -3.316 1.00 . A A . 4 SER H 1 1
8 4353 1 1 4 SER HA H -4.236 7.199 -4.413 1.00 . A A . 4 SER HA 1 1
8 4354 1 1 4 SER HB2 H -3.128 10.008 -4.465 1.00 . A A . 4 SER HB2 1 1
8 4355 1 1 4 SER HB3 H -2.345 8.666 -5.300 1.00 . A A . 4 SER HB3 1 1
8 4356 1 1 4 SER HG H -4.509 8.352 -6.296 1.00 . A A . 4 SER HG 1 1
8 4357 1 1 4 SER N N -4.969 8.685 -3.182 1.00 . A A . 4 SER N 1 1
8 4358 1 1 4 SER O O -1.773 8.341 -2.739 1.00 . A A . 4 SER O 1 1
8 4359 1 1 4 SER OG O -4.174 9.210 -6.023 1.00 . A A . 4 SER OG 1 1
8 4360 1 1 5 CYS C C -0.593 5.762 -2.049 1.00 . A A . 5 CYS C 1 1
8 4361 1 1 5 CYS CA C -1.961 5.929 -1.390 1.00 . A A . 5 CYS CA 1 1
8 4362 1 1 5 CYS CB C -2.439 4.589 -0.828 1.00 . A A . 5 CYS CB 1 1
8 4363 1 1 5 CYS H H -3.744 5.940 -2.533 1.00 . A A . 5 CYS H 1 1
8 4364 1 1 5 CYS HA H -1.871 6.635 -0.579 1.00 . A A . 5 CYS HA 1 1
8 4365 1 1 5 CYS HB2 H -3.499 4.488 -1.010 1.00 . A A . 5 CYS HB2 1 1
8 4366 1 1 5 CYS HB3 H -1.917 3.788 -1.330 1.00 . A A . 5 CYS HB3 1 1
8 4367 1 1 5 CYS N N -2.937 6.460 -2.335 1.00 . A A . 5 CYS N 1 1
8 4368 1 1 5 CYS O O 0.429 5.701 -1.364 1.00 . A A . 5 CYS O 1 1
8 4369 1 1 5 CYS SG S -2.164 4.396 0.962 1.00 . A A . 5 CYS SG 1 1
8 4370 1 1 6 VAL C C 1.695 6.574 -3.697 1.00 . A A . 6 VAL C 1 1
8 4371 1 1 6 VAL CA C 0.668 5.530 -4.122 1.00 . A A . 6 VAL CA 1 1
8 4372 1 1 6 VAL CB C 0.424 5.629 -5.645 1.00 . A A . 6 VAL CB 1 1
8 4373 1 1 6 VAL CG1 C 0.277 7.075 -6.099 1.00 . A A . 6 VAL CG1 1 1
8 4374 1 1 6 VAL CG2 C 1.538 4.932 -6.410 1.00 . A A . 6 VAL CG2 1 1
8 4375 1 1 6 VAL H H -1.423 5.742 -3.871 1.00 . A A . 6 VAL H 1 1
8 4376 1 1 6 VAL HA H 1.061 4.547 -3.906 1.00 . A A . 6 VAL HA 1 1
8 4377 1 1 6 VAL HB H -0.500 5.123 -5.863 1.00 . A A . 6 VAL HB 1 1
8 4378 1 1 6 VAL HG11 H 0.035 7.098 -7.152 1.00 . A A . 6 VAL HG11 1 1
8 4379 1 1 6 VAL HG12 H 1.205 7.602 -5.931 1.00 . A A . 6 VAL HG12 1 1
8 4380 1 1 6 VAL HG13 H -0.514 7.551 -5.539 1.00 . A A . 6 VAL HG13 1 1
8 4381 1 1 6 VAL HG21 H 2.031 4.223 -5.762 1.00 . A A . 6 VAL HG21 1 1
8 4382 1 1 6 VAL HG22 H 2.254 5.666 -6.750 1.00 . A A . 6 VAL HG22 1 1
8 4383 1 1 6 VAL HG23 H 1.123 4.413 -7.261 1.00 . A A . 6 VAL HG23 1 1
8 4384 1 1 6 VAL N N -0.578 5.688 -3.378 1.00 . A A . 6 VAL N 1 1
8 4385 1 1 6 VAL O O 2.862 6.259 -3.464 1.00 . A A . 6 VAL O 1 1
8 4386 1 1 7 ASP C C 1.733 9.432 -1.812 1.00 . A A . 7 ASP C 1 1
8 4387 1 1 7 ASP CA C 2.109 8.919 -3.199 1.00 . A A . 7 ASP CA 1 1
8 4388 1 1 7 ASP CB C 2.021 10.058 -4.217 1.00 . A A . 7 ASP CB 1 1
8 4389 1 1 7 ASP CG C 3.298 10.871 -4.286 1.00 . A A . 7 ASP CG 1 1
8 4390 1 1 7 ASP H H 0.299 7.994 -3.799 1.00 . A A . 7 ASP H 1 1
8 4391 1 1 7 ASP HA H 3.122 8.551 -3.171 1.00 . A A . 7 ASP HA 1 1
8 4392 1 1 7 ASP HB2 H 1.827 9.644 -5.195 1.00 . A A . 7 ASP HB2 1 1
8 4393 1 1 7 ASP HB3 H 1.210 10.716 -3.942 1.00 . A A . 7 ASP HB3 1 1
8 4394 1 1 7 ASP N N 1.243 7.816 -3.598 1.00 . A A . 7 ASP N 1 1
8 4395 1 1 7 ASP O O 1.908 10.611 -1.506 1.00 . A A . 7 ASP O 1 1
8 4396 1 1 7 ASP OD1 O 4.342 10.305 -4.672 1.00 . A A . 7 ASP OD1 1 1
8 4397 1 1 7 ASP OD2 O 3.255 12.074 -3.952 1.00 . A A . 7 ASP OD2 1 1
8 4398 1 1 8 LYS C C 1.482 7.982 1.402 1.00 . A A . 8 LYS C 1 1
8 4399 1 1 8 LYS CA C 0.815 8.897 0.379 1.00 . A A . 8 LYS CA 1 1
8 4400 1 1 8 LYS CB C -0.707 8.819 0.522 1.00 . A A . 8 LYS CB 1 1
8 4401 1 1 8 LYS CD C -1.986 10.983 0.599 1.00 . A A . 8 LYS CD 1 1
8 4402 1 1 8 LYS CE C -0.986 11.848 -0.151 1.00 . A A . 8 LYS CE 1 1
8 4403 1 1 8 LYS CG C -1.289 9.905 1.413 1.00 . A A . 8 LYS CG 1 1
8 4404 1 1 8 LYS H H 1.100 7.611 -1.278 1.00 . A A . 8 LYS H 1 1
8 4405 1 1 8 LYS HA H 1.134 9.912 0.560 1.00 . A A . 8 LYS HA 1 1
8 4406 1 1 8 LYS HB2 H -1.153 8.909 -0.458 1.00 . A A . 8 LYS HB2 1 1
8 4407 1 1 8 LYS HB3 H -0.969 7.860 0.941 1.00 . A A . 8 LYS HB3 1 1
8 4408 1 1 8 LYS HD2 H -2.646 10.513 -0.114 1.00 . A A . 8 LYS HD2 1 1
8 4409 1 1 8 LYS HD3 H -2.560 11.609 1.266 1.00 . A A . 8 LYS HD3 1 1
8 4410 1 1 8 LYS HE2 H -0.626 12.618 0.512 1.00 . A A . 8 LYS HE2 1 1
8 4411 1 1 8 LYS HE3 H -0.159 11.228 -0.466 1.00 . A A . 8 LYS HE3 1 1
8 4412 1 1 8 LYS HG2 H -2.005 9.458 2.086 1.00 . A A . 8 LYS HG2 1 1
8 4413 1 1 8 LYS HG3 H -0.489 10.356 1.983 1.00 . A A . 8 LYS HG3 1 1
8 4414 1 1 8 LYS HZ1 H -0.852 12.755 -2.029 1.00 . A A . 8 LYS HZ1 1 1
8 4415 1 1 8 LYS HZ2 H -2.118 13.342 -1.073 1.00 . A A . 8 LYS HZ2 1 1
8 4416 1 1 8 LYS HZ3 H -2.251 11.827 -1.813 1.00 . A A . 8 LYS HZ3 1 1
8 4417 1 1 8 LYS N N 1.215 8.536 -0.976 1.00 . A A . 8 LYS N 1 1
8 4418 1 1 8 LYS NZ N -1.595 12.487 -1.351 1.00 . A A . 8 LYS NZ 1 1
8 4419 1 1 8 LYS O O 2.304 8.424 2.203 1.00 . A A . 8 LYS O 1 1
8 4420 1 1 9 SER C C 2.938 5.081 1.691 1.00 . A A . 9 SER C 1 1
8 4421 1 1 9 SER CA C 1.689 5.723 2.285 1.00 . A A . 9 SER CA 1 1
8 4422 1 1 9 SER CB C 0.655 4.644 2.615 1.00 . A A . 9 SER CB 1 1
8 4423 1 1 9 SER H H 0.465 6.410 0.700 1.00 . A A . 9 SER H 1 1
8 4424 1 1 9 SER HA H 1.961 6.240 3.192 1.00 . A A . 9 SER HA 1 1
8 4425 1 1 9 SER HB2 H -0.308 5.108 2.771 1.00 . A A . 9 SER HB2 1 1
8 4426 1 1 9 SER HB3 H 0.590 3.948 1.792 1.00 . A A . 9 SER HB3 1 1
8 4427 1 1 9 SER HG H 0.269 3.917 4.392 1.00 . A A . 9 SER HG 1 1
8 4428 1 1 9 SER N N 1.123 6.703 1.363 1.00 . A A . 9 SER N 1 1
8 4429 1 1 9 SER O O 3.067 4.960 0.472 1.00 . A A . 9 SER O 1 1
8 4430 1 1 9 SER OG O 1.015 3.936 3.787 1.00 . A A . 9 SER OG 1 1
8 4431 1 1 10 ARG C C 4.857 2.592 1.708 1.00 . A A . 10 ARG C 1 1
8 4432 1 1 10 ARG CA C 5.097 4.042 2.116 1.00 . A A . 10 ARG CA 1 1
8 4433 1 1 10 ARG CB C 6.151 4.110 3.224 1.00 . A A . 10 ARG CB 1 1
8 4434 1 1 10 ARG CD C 8.616 3.996 3.701 1.00 . A A . 10 ARG CD 1 1
8 4435 1 1 10 ARG CG C 7.546 4.435 2.714 1.00 . A A . 10 ARG CG 1 1
8 4436 1 1 10 ARG CZ C 11.017 4.430 4.057 1.00 . A A . 10 ARG CZ 1 1
8 4437 1 1 10 ARG H H 3.699 4.794 3.517 1.00 . A A . 10 ARG H 1 1
8 4438 1 1 10 ARG HA H 5.456 4.589 1.258 1.00 . A A . 10 ARG HA 1 1
8 4439 1 1 10 ARG HB2 H 5.863 4.871 3.933 1.00 . A A . 10 ARG HB2 1 1
8 4440 1 1 10 ARG HB3 H 6.189 3.155 3.728 1.00 . A A . 10 ARG HB3 1 1
8 4441 1 1 10 ARG HD2 H 8.424 4.468 4.653 1.00 . A A . 10 ARG HD2 1 1
8 4442 1 1 10 ARG HD3 H 8.566 2.923 3.813 1.00 . A A . 10 ARG HD3 1 1
8 4443 1 1 10 ARG HE H 10.077 4.571 2.302 1.00 . A A . 10 ARG HE 1 1
8 4444 1 1 10 ARG HG2 H 7.706 3.927 1.774 1.00 . A A . 10 ARG HG2 1 1
8 4445 1 1 10 ARG HG3 H 7.624 5.502 2.563 1.00 . A A . 10 ARG HG3 1 1
8 4446 1 1 10 ARG HH11 H 10.005 3.893 5.725 1.00 . A A . 10 ARG HH11 1 1
8 4447 1 1 10 ARG HH12 H 11.693 4.206 5.949 1.00 . A A . 10 ARG HH12 1 1
8 4448 1 1 10 ARG HH21 H 12.298 4.983 2.595 1.00 . A A . 10 ARG HH21 1 1
8 4449 1 1 10 ARG HH22 H 12.995 4.825 4.172 1.00 . A A . 10 ARG HH22 1 1
8 4450 1 1 10 ARG N N 3.857 4.670 2.558 1.00 . A A . 10 ARG N 1 1
8 4451 1 1 10 ARG NE N 9.957 4.363 3.252 1.00 . A A . 10 ARG NE 1 1
8 4452 1 1 10 ARG NH1 N 10.895 4.154 5.350 1.00 . A A . 10 ARG NH1 1 1
8 4453 1 1 10 ARG NH2 N 12.200 4.774 3.568 1.00 . A A . 10 ARG NH2 1 1
8 4454 1 1 10 ARG O O 3.717 2.173 1.507 1.00 . A A . 10 ARG O 1 1
8 4455 1 1 11 CYS C C 7.230 -0.226 1.249 1.00 . A A . 11 CYS C 1 1
8 4456 1 1 11 CYS CA C 5.854 0.431 1.194 1.00 . A A . 11 CYS CA 1 1
8 4457 1 1 11 CYS CB C 5.274 0.313 -0.218 1.00 . A A . 11 CYS CB 1 1
8 4458 1 1 11 CYS H H 6.821 2.225 1.754 1.00 . A A . 11 CYS H 1 1
8 4459 1 1 11 CYS HA H 5.197 -0.069 1.890 1.00 . A A . 11 CYS HA 1 1
8 4460 1 1 11 CYS HB2 H 4.593 1.129 -0.391 1.00 . A A . 11 CYS HB2 1 1
8 4461 1 1 11 CYS HB3 H 6.080 0.366 -0.934 1.00 . A A . 11 CYS HB3 1 1
8 4462 1 1 11 CYS N N 5.940 1.832 1.583 1.00 . A A . 11 CYS N 1 1
8 4463 1 1 11 CYS O O 8.234 0.435 1.518 1.00 . A A . 11 CYS O 1 1
8 4464 1 1 11 CYS SG S 4.363 -1.230 -0.525 1.00 . A A . 11 CYS SG 1 1
8 4465 1 1 12 ALA C C 9.180 -2.254 -0.371 1.00 . A A . 12 ALA C 1 1
8 4466 1 1 12 ALA CA C 8.525 -2.271 1.006 1.00 . A A . 12 ALA CA 1 1
8 4467 1 1 12 ALA CB C 8.281 -3.700 1.466 1.00 . A A . 12 ALA CB 1 1
8 4468 1 1 12 ALA H H 6.442 -2.003 0.783 1.00 . A A . 12 ALA H 1 1
8 4469 1 1 12 ALA HA H 9.187 -1.795 1.717 1.00 . A A . 12 ALA HA 1 1
8 4470 1 1 12 ALA HB1 H 8.797 -4.385 0.809 1.00 . A A . 12 ALA HB1 1 1
8 4471 1 1 12 ALA HB2 H 7.220 -3.910 1.441 1.00 . A A . 12 ALA HB2 1 1
8 4472 1 1 12 ALA HB3 H 8.649 -3.823 2.474 1.00 . A A . 12 ALA HB3 1 1
8 4473 1 1 12 ALA N N 7.273 -1.529 0.990 1.00 . A A . 12 ALA N 1 1
8 4474 1 1 12 ALA O O 8.700 -1.583 -1.286 1.00 . A A . 12 ALA O 1 1
8 4475 1 1 13 LYS C C 10.089 -3.551 -2.901 1.00 . A A . 13 LYS C 1 1
8 4476 1 1 13 LYS CA C 10.993 -3.052 -1.778 1.00 . A A . 13 LYS CA 1 1
8 4477 1 1 13 LYS CB C 12.207 -3.964 -1.636 1.00 . A A . 13 LYS CB 1 1
8 4478 1 1 13 LYS CD C 14.706 -3.736 -1.698 1.00 . A A . 13 LYS CD 1 1
8 4479 1 1 13 LYS CE C 14.735 -2.962 -0.390 1.00 . A A . 13 LYS CE 1 1
8 4480 1 1 13 LYS CG C 13.404 -3.512 -2.451 1.00 . A A . 13 LYS CG 1 1
8 4481 1 1 13 LYS H H 10.617 -3.502 0.247 1.00 . A A . 13 LYS H 1 1
8 4482 1 1 13 LYS HA H 11.330 -2.056 -2.019 1.00 . A A . 13 LYS HA 1 1
8 4483 1 1 13 LYS HB2 H 12.497 -3.995 -0.596 1.00 . A A . 13 LYS HB2 1 1
8 4484 1 1 13 LYS HB3 H 11.934 -4.956 -1.951 1.00 . A A . 13 LYS HB3 1 1
8 4485 1 1 13 LYS HD2 H 14.811 -4.790 -1.486 1.00 . A A . 13 LYS HD2 1 1
8 4486 1 1 13 LYS HD3 H 15.525 -3.408 -2.317 1.00 . A A . 13 LYS HD3 1 1
8 4487 1 1 13 LYS HE2 H 14.254 -2.009 -0.540 1.00 . A A . 13 LYS HE2 1 1
8 4488 1 1 13 LYS HE3 H 14.194 -3.525 0.358 1.00 . A A . 13 LYS HE3 1 1
8 4489 1 1 13 LYS HG2 H 13.432 -4.072 -3.374 1.00 . A A . 13 LYS HG2 1 1
8 4490 1 1 13 LYS HG3 H 13.302 -2.460 -2.669 1.00 . A A . 13 LYS HG3 1 1
8 4491 1 1 13 LYS HZ1 H 16.500 -3.599 0.528 1.00 . A A . 13 LYS HZ1 1 1
8 4492 1 1 13 LYS HZ2 H 16.140 -1.968 0.793 1.00 . A A . 13 LYS HZ2 1 1
8 4493 1 1 13 LYS HZ3 H 16.739 -2.467 -0.707 1.00 . A A . 13 LYS HZ3 1 1
8 4494 1 1 13 LYS N N 10.277 -2.990 -0.516 1.00 . A A . 13 LYS N 1 1
8 4495 1 1 13 LYS NZ N 16.126 -2.733 0.090 1.00 . A A . 13 LYS NZ 1 1
8 4496 1 1 13 LYS O O 10.101 -3.010 -4.006 1.00 . A A . 13 LYS O 1 1
8 4497 1 1 14 TYR C C 7.680 -6.382 -3.056 1.00 . A A . 14 TYR C 1 1
8 4498 1 1 14 TYR CA C 8.394 -5.151 -3.607 1.00 . A A . 14 TYR CA 1 1
8 4499 1 1 14 TYR CB C 9.145 -5.520 -4.894 1.00 . A A . 14 TYR CB 1 1
8 4500 1 1 14 TYR CD1 C 11.007 -6.659 -3.618 1.00 . A A . 14 TYR CD1 1 1
8 4501 1 1 14 TYR CD2 C 11.578 -5.399 -5.559 1.00 . A A . 14 TYR CD2 1 1
8 4502 1 1 14 TYR CE1 C 12.339 -6.975 -3.426 1.00 . A A . 14 TYR CE1 1 1
8 4503 1 1 14 TYR CE2 C 12.912 -5.712 -5.374 1.00 . A A . 14 TYR CE2 1 1
8 4504 1 1 14 TYR CG C 10.604 -5.867 -4.686 1.00 . A A . 14 TYR CG 1 1
8 4505 1 1 14 TYR CZ C 13.287 -6.499 -4.307 1.00 . A A . 14 TYR CZ 1 1
8 4506 1 1 14 TYR H H 9.337 -4.977 -1.717 1.00 . A A . 14 TYR H 1 1
8 4507 1 1 14 TYR HA H 7.654 -4.400 -3.839 1.00 . A A . 14 TYR HA 1 1
8 4508 1 1 14 TYR HB2 H 8.666 -6.376 -5.346 1.00 . A A . 14 TYR HB2 1 1
8 4509 1 1 14 TYR HB3 H 9.096 -4.687 -5.579 1.00 . A A . 14 TYR HB3 1 1
8 4510 1 1 14 TYR HD1 H 10.263 -7.031 -2.929 1.00 . A A . 14 TYR HD1 1 1
8 4511 1 1 14 TYR HD2 H 11.281 -4.782 -6.394 1.00 . A A . 14 TYR HD2 1 1
8 4512 1 1 14 TYR HE1 H 12.632 -7.591 -2.589 1.00 . A A . 14 TYR HE1 1 1
8 4513 1 1 14 TYR HE2 H 13.653 -5.339 -6.065 1.00 . A A . 14 TYR HE2 1 1
8 4514 1 1 14 TYR HH H 15.027 -6.979 -4.970 1.00 . A A . 14 TYR HH 1 1
8 4515 1 1 14 TYR N N 9.305 -4.585 -2.615 1.00 . A A . 14 TYR N 1 1
8 4516 1 1 14 TYR O O 8.196 -7.069 -2.174 1.00 . A A . 14 TYR O 1 1
8 4517 1 1 14 TYR OH O 14.613 -6.812 -4.119 1.00 . A A . 14 TYR OH 1 1
8 4518 1 1 15 GLY C C 4.377 -7.424 -2.561 1.00 . A A . 15 GLY C 1 1
8 4519 1 1 15 GLY CA C 5.729 -7.805 -3.133 1.00 . A A . 15 GLY CA 1 1
8 4520 1 1 15 GLY H H 6.129 -6.071 -4.285 1.00 . A A . 15 GLY H 1 1
8 4521 1 1 15 GLY HA2 H 5.578 -8.471 -3.969 1.00 . A A . 15 GLY HA2 1 1
8 4522 1 1 15 GLY HA3 H 6.295 -8.322 -2.372 1.00 . A A . 15 GLY HA3 1 1
8 4523 1 1 15 GLY N N 6.491 -6.655 -3.583 1.00 . A A . 15 GLY N 1 1
8 4524 1 1 15 GLY O O 3.655 -6.617 -3.145 1.00 . A A . 15 GLY O 1 1
8 4525 1 1 16 TYR C C 2.961 -6.919 0.508 1.00 . A A . 16 TYR C 1 1
8 4526 1 1 16 TYR CA C 2.760 -7.731 -0.768 1.00 . A A . 16 TYR CA 1 1
8 4527 1 1 16 TYR CB C 2.036 -9.037 -0.445 1.00 . A A . 16 TYR CB 1 1
8 4528 1 1 16 TYR CD1 C 0.243 -8.305 1.176 1.00 . A A . 16 TYR CD1 1 1
8 4529 1 1 16 TYR CD2 C -0.438 -9.214 -0.921 1.00 . A A . 16 TYR CD2 1 1
8 4530 1 1 16 TYR CE1 C -1.081 -8.132 1.535 1.00 . A A . 16 TYR CE1 1 1
8 4531 1 1 16 TYR CE2 C -1.764 -9.043 -0.568 1.00 . A A . 16 TYR CE2 1 1
8 4532 1 1 16 TYR CG C 0.586 -8.848 -0.056 1.00 . A A . 16 TYR CG 1 1
8 4533 1 1 16 TYR CZ C -2.079 -8.502 0.659 1.00 . A A . 16 TYR CZ 1 1
8 4534 1 1 16 TYR H H 4.654 -8.645 -1.004 1.00 . A A . 16 TYR H 1 1
8 4535 1 1 16 TYR HA H 2.157 -7.155 -1.454 1.00 . A A . 16 TYR HA 1 1
8 4536 1 1 16 TYR HB2 H 2.065 -9.681 -1.311 1.00 . A A . 16 TYR HB2 1 1
8 4537 1 1 16 TYR HB3 H 2.539 -9.526 0.377 1.00 . A A . 16 TYR HB3 1 1
8 4538 1 1 16 TYR HD1 H 1.028 -8.016 1.859 1.00 . A A . 16 TYR HD1 1 1
8 4539 1 1 16 TYR HD2 H -0.187 -9.639 -1.882 1.00 . A A . 16 TYR HD2 1 1
8 4540 1 1 16 TYR HE1 H -1.328 -7.706 2.496 1.00 . A A . 16 TYR HE1 1 1
8 4541 1 1 16 TYR HE2 H -2.546 -9.334 -1.254 1.00 . A A . 16 TYR HE2 1 1
8 4542 1 1 16 TYR HH H -3.805 -7.685 0.431 1.00 . A A . 16 TYR HH 1 1
8 4543 1 1 16 TYR N N 4.035 -8.009 -1.418 1.00 . A A . 16 TYR N 1 1
8 4544 1 1 16 TYR O O 3.819 -7.238 1.331 1.00 . A A . 16 TYR O 1 1
8 4545 1 1 16 TYR OH O -3.398 -8.330 1.013 1.00 . A A . 16 TYR OH 1 1
8 4546 1 1 17 TYR C C 0.852 -4.743 2.409 1.00 . A A . 17 TYR C 1 1
8 4547 1 1 17 TYR CA C 2.243 -5.014 1.844 1.00 . A A . 17 TYR CA 1 1
8 4548 1 1 17 TYR CB C 2.939 -3.696 1.493 1.00 . A A . 17 TYR CB 1 1
8 4549 1 1 17 TYR CD1 C 4.455 -3.835 3.509 1.00 . A A . 17 TYR CD1 1 1
8 4550 1 1 17 TYR CD2 C 3.591 -1.700 2.897 1.00 . A A . 17 TYR CD2 1 1
8 4551 1 1 17 TYR CE1 C 5.130 -3.261 4.570 1.00 . A A . 17 TYR CE1 1 1
8 4552 1 1 17 TYR CE2 C 4.263 -1.119 3.955 1.00 . A A . 17 TYR CE2 1 1
8 4553 1 1 17 TYR CG C 3.674 -3.066 2.655 1.00 . A A . 17 TYR CG 1 1
8 4554 1 1 17 TYR CZ C 5.030 -1.904 4.789 1.00 . A A . 17 TYR CZ 1 1
8 4555 1 1 17 TYR H H 1.495 -5.670 -0.023 1.00 . A A . 17 TYR H 1 1
8 4556 1 1 17 TYR HA H 2.827 -5.532 2.590 1.00 . A A . 17 TYR HA 1 1
8 4557 1 1 17 TYR HB2 H 3.655 -3.874 0.706 1.00 . A A . 17 TYR HB2 1 1
8 4558 1 1 17 TYR HB3 H 2.200 -2.989 1.146 1.00 . A A . 17 TYR HB3 1 1
8 4559 1 1 17 TYR HD1 H 4.532 -4.898 3.335 1.00 . A A . 17 TYR HD1 1 1
8 4560 1 1 17 TYR HD2 H 2.988 -1.087 2.241 1.00 . A A . 17 TYR HD2 1 1
8 4561 1 1 17 TYR HE1 H 5.731 -3.877 5.223 1.00 . A A . 17 TYR HE1 1 1
8 4562 1 1 17 TYR HE2 H 4.184 -0.055 4.125 1.00 . A A . 17 TYR HE2 1 1
8 4563 1 1 17 TYR HH H 5.138 -0.674 6.263 1.00 . A A . 17 TYR HH 1 1
8 4564 1 1 17 TYR N N 2.160 -5.871 0.667 1.00 . A A . 17 TYR N 1 1
8 4565 1 1 17 TYR O O 0.043 -4.049 1.792 1.00 . A A . 17 TYR O 1 1
8 4566 1 1 17 TYR OH O 5.701 -1.329 5.844 1.00 . A A . 17 TYR OH 1 1
8 4567 1 1 18 GLN C C -1.143 -3.671 4.267 1.00 . A A . 18 GLN C 1 1
8 4568 1 1 18 GLN CA C -0.719 -5.137 4.236 1.00 . A A . 18 GLN CA 1 1
8 4569 1 1 18 GLN CB C -0.668 -5.693 5.661 1.00 . A A . 18 GLN CB 1 1
8 4570 1 1 18 GLN CD C -1.783 -7.318 7.242 1.00 . A A . 18 GLN CD 1 1
8 4571 1 1 18 GLN CG C -1.976 -6.318 6.117 1.00 . A A . 18 GLN CG 1 1
8 4572 1 1 18 GLN H H 1.264 -5.852 4.021 1.00 . A A . 18 GLN H 1 1
8 4573 1 1 18 GLN HA H -1.447 -5.696 3.669 1.00 . A A . 18 GLN HA 1 1
8 4574 1 1 18 GLN HB2 H 0.104 -6.446 5.713 1.00 . A A . 18 GLN HB2 1 1
8 4575 1 1 18 GLN HB3 H -0.421 -4.890 6.340 1.00 . A A . 18 GLN HB3 1 1
8 4576 1 1 18 GLN HE21 H -1.792 -8.821 5.938 1.00 . A A . 18 GLN HE21 1 1
8 4577 1 1 18 GLN HE22 H -1.591 -9.265 7.596 1.00 . A A . 18 GLN HE22 1 1
8 4578 1 1 18 GLN HG2 H -2.634 -5.535 6.463 1.00 . A A . 18 GLN HG2 1 1
8 4579 1 1 18 GLN HG3 H -2.430 -6.824 5.278 1.00 . A A . 18 GLN HG3 1 1
8 4580 1 1 18 GLN N N 0.578 -5.305 3.584 1.00 . A A . 18 GLN N 1 1
8 4581 1 1 18 GLN NE2 N -1.715 -8.597 6.890 1.00 . A A . 18 GLN NE2 1 1
8 4582 1 1 18 GLN O O -2.334 -3.361 4.271 1.00 . A A . 18 GLN O 1 1
8 4583 1 1 18 GLN OE1 O -1.697 -6.945 8.411 1.00 . A A . 18 GLN OE1 1 1
8 4584 1 1 19 GLU C C -1.108 -0.896 3.016 1.00 . A A . 19 GLU C 1 1
8 4585 1 1 19 GLU CA C -0.444 -1.344 4.314 1.00 . A A . 19 GLU CA 1 1
8 4586 1 1 19 GLU CB C 0.848 -0.555 4.541 1.00 . A A . 19 GLU CB 1 1
8 4587 1 1 19 GLU CD C 1.974 0.983 6.198 1.00 . A A . 19 GLU CD 1 1
8 4588 1 1 19 GLU CG C 0.685 0.622 5.488 1.00 . A A . 19 GLU CG 1 1
8 4589 1 1 19 GLU H H 0.767 -3.079 4.280 1.00 . A A . 19 GLU H 1 1
8 4590 1 1 19 GLU HA H -1.119 -1.154 5.134 1.00 . A A . 19 GLU HA 1 1
8 4591 1 1 19 GLU HB2 H 1.594 -1.220 4.951 1.00 . A A . 19 GLU HB2 1 1
8 4592 1 1 19 GLU HB3 H 1.199 -0.179 3.590 1.00 . A A . 19 GLU HB3 1 1
8 4593 1 1 19 GLU HG2 H 0.351 1.479 4.923 1.00 . A A . 19 GLU HG2 1 1
8 4594 1 1 19 GLU HG3 H -0.059 0.369 6.229 1.00 . A A . 19 GLU HG3 1 1
8 4595 1 1 19 GLU N N -0.164 -2.774 4.286 1.00 . A A . 19 GLU N 1 1
8 4596 1 1 19 GLU O O -2.032 -0.082 3.027 1.00 . A A . 19 GLU O 1 1
8 4597 1 1 19 GLU OE1 O 2.742 0.058 6.541 1.00 . A A . 19 GLU OE1 1 1
8 4598 1 1 19 GLU OE2 O 2.218 2.189 6.411 1.00 . A A . 19 GLU OE2 1 1
8 4599 1 1 20 CYS C C -2.564 -1.693 0.397 1.00 . A A . 20 CYS C 1 1
8 4600 1 1 20 CYS CA C -1.177 -1.089 0.590 1.00 . A A . 20 CYS CA 1 1
8 4601 1 1 20 CYS CB C -0.240 -1.568 -0.521 1.00 . A A . 20 CYS CB 1 1
8 4602 1 1 20 CYS H H 0.107 -2.077 1.953 1.00 . A A . 20 CYS H 1 1
8 4603 1 1 20 CYS HA H -1.257 -0.013 0.539 1.00 . A A . 20 CYS HA 1 1
8 4604 1 1 20 CYS HB2 H 0.737 -1.759 -0.100 1.00 . A A . 20 CYS HB2 1 1
8 4605 1 1 20 CYS HB3 H -0.629 -2.484 -0.941 1.00 . A A . 20 CYS HB3 1 1
8 4606 1 1 20 CYS N N -0.631 -1.433 1.898 1.00 . A A . 20 CYS N 1 1
8 4607 1 1 20 CYS O O -3.518 -0.986 0.067 1.00 . A A . 20 CYS O 1 1
8 4608 1 1 20 CYS SG S -0.032 -0.375 -1.882 1.00 . A A . 20 CYS SG 1 1
8 4609 1 1 21 GLN C C -5.009 -3.102 1.366 1.00 . A A . 21 GLN C 1 1
8 4610 1 1 21 GLN CA C -3.950 -3.693 0.441 1.00 . A A . 21 GLN CA 1 1
8 4611 1 1 21 GLN CB C -3.788 -5.188 0.712 1.00 . A A . 21 GLN CB 1 1
8 4612 1 1 21 GLN CD C -4.325 -6.472 2.820 1.00 . A A . 21 GLN CD 1 1
8 4613 1 1 21 GLN CG C -3.373 -5.510 2.133 1.00 . A A . 21 GLN CG 1 1
8 4614 1 1 21 GLN H H -1.879 -3.516 0.857 1.00 . A A . 21 GLN H 1 1
8 4615 1 1 21 GLN HA H -4.268 -3.559 -0.579 1.00 . A A . 21 GLN HA 1 1
8 4616 1 1 21 GLN HB2 H -4.727 -5.683 0.513 1.00 . A A . 21 GLN HB2 1 1
8 4617 1 1 21 GLN HB3 H -3.036 -5.583 0.047 1.00 . A A . 21 GLN HB3 1 1
8 4618 1 1 21 GLN HE21 H -5.858 -5.264 2.439 1.00 . A A . 21 GLN HE21 1 1
8 4619 1 1 21 GLN HE22 H -6.242 -6.717 3.289 1.00 . A A . 21 GLN HE22 1 1
8 4620 1 1 21 GLN HG2 H -2.395 -5.956 2.107 1.00 . A A . 21 GLN HG2 1 1
8 4621 1 1 21 GLN HG3 H -3.337 -4.595 2.701 1.00 . A A . 21 GLN HG3 1 1
8 4622 1 1 21 GLN N N -2.674 -3.003 0.598 1.00 . A A . 21 GLN N 1 1
8 4623 1 1 21 GLN NE2 N -5.603 -6.115 2.852 1.00 . A A . 21 GLN NE2 1 1
8 4624 1 1 21 GLN O O -6.194 -3.075 1.033 1.00 . A A . 21 GLN O 1 1
8 4625 1 1 21 GLN OE1 O -3.917 -7.524 3.313 1.00 . A A . 21 GLN OE1 1 1
8 4626 1 1 22 ASP C C -5.948 -0.659 3.026 1.00 . A A . 22 ASP C 1 1
8 4627 1 1 22 ASP CA C -5.482 -2.030 3.499 1.00 . A A . 22 ASP CA 1 1
8 4628 1 1 22 ASP CB C -4.801 -1.910 4.863 1.00 . A A . 22 ASP CB 1 1
8 4629 1 1 22 ASP CG C -5.765 -1.495 5.956 1.00 . A A . 22 ASP CG 1 1
8 4630 1 1 22 ASP H H -3.615 -2.670 2.735 1.00 . A A . 22 ASP H 1 1
8 4631 1 1 22 ASP HA H -6.341 -2.679 3.590 1.00 . A A . 22 ASP HA 1 1
8 4632 1 1 22 ASP HB2 H -4.371 -2.864 5.130 1.00 . A A . 22 ASP HB2 1 1
8 4633 1 1 22 ASP HB3 H -4.015 -1.171 4.801 1.00 . A A . 22 ASP HB3 1 1
8 4634 1 1 22 ASP N N -4.572 -2.625 2.528 1.00 . A A . 22 ASP N 1 1
8 4635 1 1 22 ASP O O -7.112 -0.295 3.193 1.00 . A A . 22 ASP O 1 1
8 4636 1 1 22 ASP OD1 O -6.680 -2.285 6.271 1.00 . A A . 22 ASP OD1 1 1
8 4637 1 1 22 ASP OD2 O -5.607 -0.380 6.497 1.00 . A A . 22 ASP OD2 1 1
8 4638 1 1 23 CYS C C -6.389 1.354 0.821 1.00 . A A . 23 CYS C 1 1
8 4639 1 1 23 CYS CA C -5.341 1.425 1.926 1.00 . A A . 23 CYS CA 1 1
8 4640 1 1 23 CYS CB C -4.075 2.085 1.398 1.00 . A A . 23 CYS CB 1 1
8 4641 1 1 23 CYS H H -4.121 -0.252 2.322 1.00 . A A . 23 CYS H 1 1
8 4642 1 1 23 CYS HA H -5.730 2.011 2.739 1.00 . A A . 23 CYS HA 1 1
8 4643 1 1 23 CYS HB2 H -3.218 1.636 1.878 1.00 . A A . 23 CYS HB2 1 1
8 4644 1 1 23 CYS HB3 H -4.016 1.914 0.340 1.00 . A A . 23 CYS HB3 1 1
8 4645 1 1 23 CYS N N -5.031 0.096 2.430 1.00 . A A . 23 CYS N 1 1
8 4646 1 1 23 CYS O O -7.459 1.954 0.922 1.00 . A A . 23 CYS O 1 1
8 4647 1 1 23 CYS SG S -3.993 3.883 1.681 1.00 . A A . 23 CYS SG 1 1
8 4648 1 1 24 CYS C C -8.343 -0.037 -0.905 1.00 . A A . 24 CYS C 1 1
8 4649 1 1 24 CYS CA C -6.974 0.456 -1.368 1.00 . A A . 24 CYS CA 1 1
8 4650 1 1 24 CYS CB C -6.378 -0.522 -2.380 1.00 . A A . 24 CYS CB 1 1
8 4651 1 1 24 CYS H H -5.199 0.161 -0.253 1.00 . A A . 24 CYS H 1 1
8 4652 1 1 24 CYS HA H -7.091 1.421 -1.837 1.00 . A A . 24 CYS HA 1 1
8 4653 1 1 24 CYS HB2 H -5.320 -0.329 -2.475 1.00 . A A . 24 CYS HB2 1 1
8 4654 1 1 24 CYS HB3 H -6.524 -1.530 -2.023 1.00 . A A . 24 CYS HB3 1 1
8 4655 1 1 24 CYS N N -6.068 0.613 -0.235 1.00 . A A . 24 CYS N 1 1
8 4656 1 1 24 CYS O O -9.369 0.585 -1.187 1.00 . A A . 24 CYS O 1 1
8 4657 1 1 24 CYS SG S -7.110 -0.411 -4.044 1.00 . A A . 24 CYS SG 1 1
8 4658 1 1 25 LYS C C -10.435 -0.689 1.035 1.00 . A A . 25 LYS C 1 1
8 4659 1 1 25 LYS CA C -9.585 -1.741 0.321 1.00 . A A . 25 LYS CA 1 1
8 4660 1 1 25 LYS CB C -9.249 -2.891 1.273 1.00 . A A . 25 LYS CB 1 1
8 4661 1 1 25 LYS CD C -10.069 -3.853 3.440 1.00 . A A . 25 LYS CD 1 1
8 4662 1 1 25 LYS CE C -10.950 -3.162 4.467 1.00 . A A . 25 LYS CE 1 1
8 4663 1 1 25 LYS CG C -10.445 -3.457 2.021 1.00 . A A . 25 LYS CG 1 1
8 4664 1 1 25 LYS H H -7.500 -1.608 0.005 1.00 . A A . 25 LYS H 1 1
8 4665 1 1 25 LYS HA H -10.143 -2.129 -0.519 1.00 . A A . 25 LYS HA 1 1
8 4666 1 1 25 LYS HB2 H -8.802 -3.692 0.703 1.00 . A A . 25 LYS HB2 1 1
8 4667 1 1 25 LYS HB3 H -8.532 -2.539 1.999 1.00 . A A . 25 LYS HB3 1 1
8 4668 1 1 25 LYS HD2 H -10.178 -4.920 3.544 1.00 . A A . 25 LYS HD2 1 1
8 4669 1 1 25 LYS HD3 H -9.040 -3.577 3.619 1.00 . A A . 25 LYS HD3 1 1
8 4670 1 1 25 LYS HE2 H -11.885 -2.892 3.997 1.00 . A A . 25 LYS HE2 1 1
8 4671 1 1 25 LYS HE3 H -11.141 -3.848 5.279 1.00 . A A . 25 LYS HE3 1 1
8 4672 1 1 25 LYS HG2 H -11.225 -2.712 2.060 1.00 . A A . 25 LYS HG2 1 1
8 4673 1 1 25 LYS HG3 H -10.806 -4.330 1.497 1.00 . A A . 25 LYS HG3 1 1
8 4674 1 1 25 LYS HZ1 H -9.628 -1.549 4.325 1.00 . A A . 25 LYS HZ1 1 1
8 4675 1 1 25 LYS HZ2 H -9.807 -2.151 5.896 1.00 . A A . 25 LYS HZ2 1 1
8 4676 1 1 25 LYS HZ3 H -11.032 -1.209 5.208 1.00 . A A . 25 LYS HZ3 1 1
8 4677 1 1 25 LYS N N -8.350 -1.159 -0.190 1.00 . A A . 25 LYS N 1 1
8 4678 1 1 25 LYS NZ N -10.309 -1.932 5.011 1.00 . A A . 25 LYS NZ 1 1
8 4679 1 1 25 LYS O O -11.659 -0.677 0.910 1.00 . A A . 25 LYS O 1 1
8 4680 1 1 26 ASN C C -10.937 2.349 1.577 1.00 . A A . 26 ASN C 1 1
8 4681 1 1 26 ASN CA C -10.468 1.243 2.517 1.00 . A A . 26 ASN CA 1 1
8 4682 1 1 26 ASN CB C -9.550 1.825 3.592 1.00 . A A . 26 ASN CB 1 1
8 4683 1 1 26 ASN CG C -10.224 1.904 4.947 1.00 . A A . 26 ASN CG 1 1
8 4684 1 1 26 ASN H H -8.800 0.128 1.845 1.00 . A A . 26 ASN H 1 1
8 4685 1 1 26 ASN HA H -11.330 0.801 2.994 1.00 . A A . 26 ASN HA 1 1
8 4686 1 1 26 ASN HB2 H -8.674 1.202 3.682 1.00 . A A . 26 ASN HB2 1 1
8 4687 1 1 26 ASN HB3 H -9.249 2.820 3.300 1.00 . A A . 26 ASN HB3 1 1
8 4688 1 1 26 ASN HD21 H -9.078 0.431 5.632 1.00 . A A . 26 ASN HD21 1 1
8 4689 1 1 26 ASN HD22 H -10.214 1.083 6.758 1.00 . A A . 26 ASN HD22 1 1
8 4690 1 1 26 ASN N N -9.775 0.190 1.783 1.00 . A A . 26 ASN N 1 1
8 4691 1 1 26 ASN ND2 N -9.795 1.054 5.873 1.00 . A A . 26 ASN ND2 1 1
8 4692 1 1 26 ASN O O -11.888 3.071 1.880 1.00 . A A . 26 ASN O 1 1
8 4693 1 1 26 ASN OD1 O -11.121 2.721 5.161 1.00 . A A . 26 ASN OD1 1 1
8 4694 1 1 27 ALA C C -11.903 3.127 -1.272 1.00 . A A . 27 ALA C 1 1
8 4695 1 1 27 ALA CA C -10.618 3.498 -0.543 1.00 . A A . 27 ALA CA 1 1
8 4696 1 1 27 ALA CB C -9.481 3.692 -1.536 1.00 . A A . 27 ALA CB 1 1
8 4697 1 1 27 ALA H H -9.519 1.873 0.250 1.00 . A A . 27 ALA H 1 1
8 4698 1 1 27 ALA HA H -10.771 4.429 -0.017 1.00 . A A . 27 ALA HA 1 1
8 4699 1 1 27 ALA HB1 H -8.825 4.472 -1.182 1.00 . A A . 27 ALA HB1 1 1
8 4700 1 1 27 ALA HB2 H -9.887 3.970 -2.497 1.00 . A A . 27 ALA HB2 1 1
8 4701 1 1 27 ALA HB3 H -8.926 2.771 -1.632 1.00 . A A . 27 ALA HB3 1 1
8 4702 1 1 27 ALA N N -10.267 2.479 0.438 1.00 . A A . 27 ALA N 1 1
8 4703 1 1 27 ALA O O -12.661 3.996 -1.701 1.00 . A A . 27 ALA O 1 1
8 4704 1 1 28 GLY C C -13.032 0.246 -3.074 1.00 . A A . 28 GLY C 1 1
8 4705 1 1 28 GLY CA C -13.329 1.354 -2.082 1.00 . A A . 28 GLY CA 1 1
8 4706 1 1 28 GLY H H -11.499 1.184 -1.047 1.00 . A A . 28 GLY H 1 1
8 4707 1 1 28 GLY HA2 H -14.028 0.986 -1.345 1.00 . A A . 28 GLY HA2 1 1
8 4708 1 1 28 GLY HA3 H -13.776 2.180 -2.608 1.00 . A A . 28 GLY HA3 1 1
8 4709 1 1 28 GLY N N -12.139 1.827 -1.408 1.00 . A A . 28 GLY N 1 1
8 4710 1 1 28 GLY O O -13.672 0.154 -4.122 1.00 . A A . 28 GLY O 1 1
8 4711 1 1 29 HIS C C -11.380 -2.957 -2.793 1.00 . A A . 29 HIS C 1 1
8 4712 1 1 29 HIS CA C -11.677 -1.700 -3.614 1.00 . A A . 29 HIS CA 1 1
8 4713 1 1 29 HIS CB C -10.465 -1.300 -4.460 1.00 . A A . 29 HIS CB 1 1
8 4714 1 1 29 HIS CD2 C -9.927 1.156 -5.104 1.00 . A A . 29 HIS CD2 1 1
8 4715 1 1 29 HIS CE1 C -11.551 1.471 -6.543 1.00 . A A . 29 HIS CE1 1 1
8 4716 1 1 29 HIS CG C -10.640 0.007 -5.171 1.00 . A A . 29 HIS CG 1 1
8 4717 1 1 29 HIS H H -11.582 -0.471 -1.896 1.00 . A A . 29 HIS H 1 1
8 4718 1 1 29 HIS HA H -12.510 -1.905 -4.271 1.00 . A A . 29 HIS HA 1 1
8 4719 1 1 29 HIS HB2 H -9.601 -1.216 -3.820 1.00 . A A . 29 HIS HB2 1 1
8 4720 1 1 29 HIS HB3 H -10.285 -2.061 -5.204 1.00 . A A . 29 HIS HB3 1 1
8 4721 1 1 29 HIS HD1 H -12.338 -0.407 -6.348 1.00 . A A . 29 HIS HD1 1 1
8 4722 1 1 29 HIS HD2 H -9.059 1.338 -4.488 1.00 . A A . 29 HIS HD2 1 1
8 4723 1 1 29 HIS HE1 H -12.206 1.929 -7.270 1.00 . A A . 29 HIS HE1 1 1
8 4724 1 1 29 HIS HE2 H -10.151 2.928 -6.209 1.00 . A A . 29 HIS HE2 1 1
8 4725 1 1 29 HIS N N -12.058 -0.596 -2.744 1.00 . A A . 29 HIS N 1 1
8 4726 1 1 29 HIS ND1 N -11.651 0.238 -6.080 1.00 . A A . 29 HIS ND1 1 1
8 4727 1 1 29 HIS NE2 N -10.514 2.050 -5.966 1.00 . A A . 29 HIS NE2 1 1
8 4728 1 1 29 HIS O O -11.958 -3.154 -1.723 1.00 . A A . 29 HIS O 1 1
8 4729 1 1 30 ASN C C -8.738 -4.943 -1.986 1.00 . A A . 30 ASN C 1 1
8 4730 1 1 30 ASN CA C -10.133 -5.040 -2.595 1.00 . A A . 30 ASN CA 1 1
8 4731 1 1 30 ASN CB C -10.206 -6.231 -3.554 1.00 . A A . 30 ASN CB 1 1
8 4732 1 1 30 ASN CG C -11.299 -7.212 -3.175 1.00 . A A . 30 ASN CG 1 1
8 4733 1 1 30 ASN H H -10.056 -3.608 -4.146 1.00 . A A . 30 ASN H 1 1
8 4734 1 1 30 ASN HA H -10.849 -5.186 -1.799 1.00 . A A . 30 ASN HA 1 1
8 4735 1 1 30 ASN HB2 H -10.404 -5.870 -4.551 1.00 . A A . 30 ASN HB2 1 1
8 4736 1 1 30 ASN HB3 H -9.261 -6.753 -3.546 1.00 . A A . 30 ASN HB3 1 1
8 4737 1 1 30 ASN HD21 H -12.693 -5.929 -3.777 1.00 . A A . 30 ASN HD21 1 1
8 4738 1 1 30 ASN HD22 H -13.275 -7.433 -3.156 1.00 . A A . 30 ASN HD22 1 1
8 4739 1 1 30 ASN N N -10.486 -3.809 -3.291 1.00 . A A . 30 ASN N 1 1
8 4740 1 1 30 ASN ND2 N -12.549 -6.819 -3.391 1.00 . A A . 30 ASN ND2 1 1
8 4741 1 1 30 ASN O O -8.531 -5.299 -0.825 1.00 . A A . 30 ASN O 1 1
8 4742 1 1 30 ASN OD1 O -11.023 -8.312 -2.695 1.00 . A A . 30 ASN OD1 1 1
8 4743 1 1 31 GLY C C -5.477 -3.796 -3.342 1.00 . A A . 31 GLY C 1 1
8 4744 1 1 31 GLY CA C -6.421 -4.334 -2.287 1.00 . A A . 31 GLY CA 1 1
8 4745 1 1 31 GLY H H -7.998 -4.196 -3.692 1.00 . A A . 31 GLY H 1 1
8 4746 1 1 31 GLY HA2 H -6.414 -3.665 -1.440 1.00 . A A . 31 GLY HA2 1 1
8 4747 1 1 31 GLY HA3 H -6.071 -5.306 -1.970 1.00 . A A . 31 GLY HA3 1 1
8 4748 1 1 31 GLY N N -7.780 -4.464 -2.773 1.00 . A A . 31 GLY N 1 1
8 4749 1 1 31 GLY O O -5.889 -3.052 -4.232 1.00 . A A . 31 GLY O 1 1
8 4750 1 1 32 GLY C C -1.917 -4.480 -4.099 1.00 . A A . 32 GLY C 1 1
8 4751 1 1 32 GLY CA C -3.221 -3.714 -4.199 1.00 . A A . 32 GLY CA 1 1
8 4752 1 1 32 GLY H H -3.942 -4.767 -2.510 1.00 . A A . 32 GLY H 1 1
8 4753 1 1 32 GLY HA2 H -3.620 -3.832 -5.195 1.00 . A A . 32 GLY HA2 1 1
8 4754 1 1 32 GLY HA3 H -3.026 -2.667 -4.023 1.00 . A A . 32 GLY HA3 1 1
8 4755 1 1 32 GLY N N -4.209 -4.173 -3.241 1.00 . A A . 32 GLY N 1 1
8 4756 1 1 32 GLY O O -1.869 -5.567 -3.524 1.00 . A A . 32 GLY O 1 1
8 4757 1 1 33 THR C C 1.556 -3.522 -4.375 1.00 . A A . 33 THR C 1 1
8 4758 1 1 33 THR CA C 0.456 -4.548 -4.636 1.00 . A A . 33 THR CA 1 1
8 4759 1 1 33 THR CB C 0.722 -5.271 -5.957 1.00 . A A . 33 THR CB 1 1
8 4760 1 1 33 THR CG2 C 0.625 -4.364 -7.165 1.00 . A A . 33 THR CG2 1 1
8 4761 1 1 33 THR H H -0.956 -3.045 -5.107 1.00 . A A . 33 THR H 1 1
8 4762 1 1 33 THR HA H 0.458 -5.270 -3.834 1.00 . A A . 33 THR HA 1 1
8 4763 1 1 33 THR HB H -0.008 -6.059 -6.076 1.00 . A A . 33 THR HB 1 1
8 4764 1 1 33 THR HG1 H 2.084 -6.470 -6.693 1.00 . A A . 33 THR HG1 1 1
8 4765 1 1 33 THR HG21 H 0.944 -3.369 -6.895 1.00 . A A . 33 THR HG21 1 1
8 4766 1 1 33 THR HG22 H -0.398 -4.333 -7.510 1.00 . A A . 33 THR HG22 1 1
8 4767 1 1 33 THR HG23 H 1.258 -4.744 -7.953 1.00 . A A . 33 THR HG23 1 1
8 4768 1 1 33 THR N N -0.855 -3.912 -4.663 1.00 . A A . 33 THR N 1 1
8 4769 1 1 33 THR O O 1.335 -2.316 -4.490 1.00 . A A . 33 THR O 1 1
8 4770 1 1 33 THR OG1 O 2.012 -5.854 -5.960 1.00 . A A . 33 THR OG1 1 1
8 4771 1 1 34 CYS C C 4.885 -3.192 -4.890 1.00 . A A . 34 CYS C 1 1
8 4772 1 1 34 CYS CA C 3.878 -3.144 -3.747 1.00 . A A . 34 CYS CA 1 1
8 4773 1 1 34 CYS CB C 4.552 -3.558 -2.440 1.00 . A A . 34 CYS CB 1 1
8 4774 1 1 34 CYS H H 2.851 -4.983 -3.952 1.00 . A A . 34 CYS H 1 1
8 4775 1 1 34 CYS HA H 3.510 -2.135 -3.649 1.00 . A A . 34 CYS HA 1 1
8 4776 1 1 34 CYS HB2 H 3.792 -3.799 -1.712 1.00 . A A . 34 CYS HB2 1 1
8 4777 1 1 34 CYS HB3 H 5.161 -4.429 -2.616 1.00 . A A . 34 CYS HB3 1 1
8 4778 1 1 34 CYS N N 2.739 -4.012 -4.025 1.00 . A A . 34 CYS N 1 1
8 4779 1 1 34 CYS O O 5.311 -4.270 -5.311 1.00 . A A . 34 CYS O 1 1
8 4780 1 1 34 CYS SG S 5.621 -2.278 -1.720 1.00 . A A . 34 CYS SG 1 1
8 4781 1 1 35 MET C C 7.293 -0.894 -6.230 1.00 . A A . 35 MET C 1 1
8 4782 1 1 35 MET CA C 6.204 -1.930 -6.502 1.00 . A A . 35 MET CA 1 1
8 4783 1 1 35 MET CB C 5.465 -1.570 -7.791 1.00 . A A . 35 MET CB 1 1
8 4784 1 1 35 MET CE C 7.239 -3.886 -9.598 1.00 . A A . 35 MET CE 1 1
8 4785 1 1 35 MET CG C 4.929 -2.779 -8.543 1.00 . A A . 35 MET CG 1 1
8 4786 1 1 35 MET H H 4.878 -1.196 -5.024 1.00 . A A . 35 MET H 1 1
8 4787 1 1 35 MET HA H 6.666 -2.898 -6.622 1.00 . A A . 35 MET HA 1 1
8 4788 1 1 35 MET HB2 H 4.632 -0.927 -7.545 1.00 . A A . 35 MET HB2 1 1
8 4789 1 1 35 MET HB3 H 6.140 -1.037 -8.442 1.00 . A A . 35 MET HB3 1 1
8 4790 1 1 35 MET HE1 H 7.055 -4.385 -8.658 1.00 . A A . 35 MET HE1 1 1
8 4791 1 1 35 MET HE2 H 8.037 -3.169 -9.476 1.00 . A A . 35 MET HE2 1 1
8 4792 1 1 35 MET HE3 H 7.522 -4.615 -10.344 1.00 . A A . 35 MET HE3 1 1
8 4793 1 1 35 MET HG2 H 5.070 -3.658 -7.932 1.00 . A A . 35 MET HG2 1 1
8 4794 1 1 35 MET HG3 H 3.873 -2.634 -8.721 1.00 . A A . 35 MET HG3 1 1
8 4795 1 1 35 MET N N 5.256 -2.019 -5.397 1.00 . A A . 35 MET N 1 1
8 4796 1 1 35 MET O O 7.132 0.282 -6.545 1.00 . A A . 35 MET O 1 1
8 4797 1 1 35 MET SD S 5.752 -3.039 -10.126 1.00 . A A . 35 MET SD 1 1
8 4798 1 1 36 PHE C C 9.095 0.776 -4.580 1.00 . A A . 36 PHE C 1 1
8 4799 1 1 36 PHE CA C 9.533 -0.457 -5.374 1.00 . A A . 36 PHE CA 1 1
8 4800 1 1 36 PHE CB C 10.205 -0.039 -6.683 1.00 . A A . 36 PHE CB 1 1
8 4801 1 1 36 PHE CD1 C 12.499 0.599 -5.923 1.00 . A A . 36 PHE CD1 1 1
8 4802 1 1 36 PHE CD2 C 11.151 2.273 -6.947 1.00 . A A . 36 PHE CD2 1 1
8 4803 1 1 36 PHE CE1 C 13.523 1.513 -5.763 1.00 . A A . 36 PHE CE1 1 1
8 4804 1 1 36 PHE CE2 C 12.169 3.194 -6.791 1.00 . A A . 36 PHE CE2 1 1
8 4805 1 1 36 PHE CG C 11.308 0.966 -6.513 1.00 . A A . 36 PHE CG 1 1
8 4806 1 1 36 PHE CZ C 13.357 2.814 -6.198 1.00 . A A . 36 PHE CZ 1 1
8 4807 1 1 36 PHE H H 8.487 -2.291 -5.453 1.00 . A A . 36 PHE H 1 1
8 4808 1 1 36 PHE HA H 10.245 -1.012 -4.782 1.00 . A A . 36 PHE HA 1 1
8 4809 1 1 36 PHE HB2 H 10.627 -0.913 -7.155 1.00 . A A . 36 PHE HB2 1 1
8 4810 1 1 36 PHE HB3 H 9.463 0.386 -7.333 1.00 . A A . 36 PHE HB3 1 1
8 4811 1 1 36 PHE HD1 H 12.626 -0.418 -5.584 1.00 . A A . 36 PHE HD1 1 1
8 4812 1 1 36 PHE HD2 H 10.222 2.570 -7.411 1.00 . A A . 36 PHE HD2 1 1
8 4813 1 1 36 PHE HE1 H 14.450 1.212 -5.297 1.00 . A A . 36 PHE HE1 1 1
8 4814 1 1 36 PHE HE2 H 12.036 4.211 -7.133 1.00 . A A . 36 PHE HE2 1 1
8 4815 1 1 36 PHE HZ H 14.154 3.531 -6.074 1.00 . A A . 36 PHE HZ 1 1
8 4816 1 1 36 PHE N N 8.410 -1.341 -5.664 1.00 . A A . 36 PHE N 1 1
8 4817 1 1 36 PHE O O 9.226 1.908 -5.046 1.00 . A A . 36 PHE O 1 1
8 4818 1 1 37 PHE C C 6.946 2.388 -3.074 1.00 . A A . 37 PHE C 1 1
8 4819 1 1 37 PHE CA C 8.146 1.632 -2.500 1.00 . A A . 37 PHE CA 1 1
8 4820 1 1 37 PHE CB C 9.303 2.600 -2.243 1.00 . A A . 37 PHE CB 1 1
8 4821 1 1 37 PHE CD1 C 10.649 0.759 -1.192 1.00 . A A . 37 PHE CD1 1 1
8 4822 1 1 37 PHE CD2 C 11.796 2.408 -2.475 1.00 . A A . 37 PHE CD2 1 1
8 4823 1 1 37 PHE CE1 C 11.845 0.118 -0.936 1.00 . A A . 37 PHE CE1 1 1
8 4824 1 1 37 PHE CE2 C 12.999 1.772 -2.222 1.00 . A A . 37 PHE CE2 1 1
8 4825 1 1 37 PHE CG C 10.609 1.909 -1.963 1.00 . A A . 37 PHE CG 1 1
8 4826 1 1 37 PHE CZ C 13.022 0.625 -1.451 1.00 . A A . 37 PHE CZ 1 1
8 4827 1 1 37 PHE H H 8.518 -0.377 -3.052 1.00 . A A . 37 PHE H 1 1
8 4828 1 1 37 PHE HA H 7.852 1.192 -1.558 1.00 . A A . 37 PHE HA 1 1
8 4829 1 1 37 PHE HB2 H 9.438 3.228 -3.111 1.00 . A A . 37 PHE HB2 1 1
8 4830 1 1 37 PHE HB3 H 9.064 3.218 -1.390 1.00 . A A . 37 PHE HB3 1 1
8 4831 1 1 37 PHE HD1 H 9.729 0.360 -0.789 1.00 . A A . 37 PHE HD1 1 1
8 4832 1 1 37 PHE HD2 H 11.779 3.304 -3.077 1.00 . A A . 37 PHE HD2 1 1
8 4833 1 1 37 PHE HE1 H 11.862 -0.778 -0.334 1.00 . A A . 37 PHE HE1 1 1
8 4834 1 1 37 PHE HE2 H 13.917 2.171 -2.626 1.00 . A A . 37 PHE HE2 1 1
8 4835 1 1 37 PHE HZ H 13.959 0.125 -1.253 1.00 . A A . 37 PHE HZ 1 1
8 4836 1 1 37 PHE N N 8.587 0.546 -3.373 1.00 . A A . 37 PHE N 1 1
8 4837 1 1 37 PHE O O 6.544 3.419 -2.536 1.00 . A A . 37 PHE O 1 1
8 4838 1 1 38 LYS C C 3.949 1.714 -4.469 1.00 . A A . 38 LYS C 1 1
8 4839 1 1 38 LYS CA C 5.213 2.511 -4.772 1.00 . A A . 38 LYS CA 1 1
8 4840 1 1 38 LYS CB C 5.416 2.637 -6.283 1.00 . A A . 38 LYS CB 1 1
8 4841 1 1 38 LYS CD C 6.092 4.208 -8.118 1.00 . A A . 38 LYS CD 1 1
8 4842 1 1 38 LYS CE C 6.827 5.534 -8.235 1.00 . A A . 38 LYS CE 1 1
8 4843 1 1 38 LYS CG C 5.392 4.072 -6.776 1.00 . A A . 38 LYS CG 1 1
8 4844 1 1 38 LYS H H 6.717 1.049 -4.547 1.00 . A A . 38 LYS H 1 1
8 4845 1 1 38 LYS HA H 5.112 3.498 -4.347 1.00 . A A . 38 LYS HA 1 1
8 4846 1 1 38 LYS HB2 H 6.371 2.210 -6.542 1.00 . A A . 38 LYS HB2 1 1
8 4847 1 1 38 LYS HB3 H 4.635 2.091 -6.791 1.00 . A A . 38 LYS HB3 1 1
8 4848 1 1 38 LYS HD2 H 6.804 3.404 -8.226 1.00 . A A . 38 LYS HD2 1 1
8 4849 1 1 38 LYS HD3 H 5.354 4.144 -8.904 1.00 . A A . 38 LYS HD3 1 1
8 4850 1 1 38 LYS HE2 H 6.778 6.046 -7.285 1.00 . A A . 38 LYS HE2 1 1
8 4851 1 1 38 LYS HE3 H 7.860 5.337 -8.483 1.00 . A A . 38 LYS HE3 1 1
8 4852 1 1 38 LYS HG2 H 4.368 4.385 -6.879 1.00 . A A . 38 LYS HG2 1 1
8 4853 1 1 38 LYS HG3 H 5.893 4.699 -6.053 1.00 . A A . 38 LYS HG3 1 1
8 4854 1 1 38 LYS HZ1 H 6.586 6.126 -10.224 1.00 . A A . 38 LYS HZ1 1 1
8 4855 1 1 38 LYS HZ2 H 6.495 7.400 -9.115 1.00 . A A . 38 LYS HZ2 1 1
8 4856 1 1 38 LYS HZ3 H 5.198 6.325 -9.275 1.00 . A A . 38 LYS HZ3 1 1
8 4857 1 1 38 LYS N N 6.368 1.874 -4.158 1.00 . A A . 38 LYS N 1 1
8 4858 1 1 38 LYS NZ N 6.235 6.407 -9.285 1.00 . A A . 38 LYS NZ 1 1
8 4859 1 1 38 LYS O O 3.890 0.508 -4.708 1.00 . A A . 38 LYS O 1 1
8 4860 1 1 39 CYS C C 0.698 1.772 -4.731 1.00 . A A . 39 CYS C 1 1
8 4861 1 1 39 CYS CA C 1.689 1.742 -3.572 1.00 . A A . 39 CYS CA 1 1
8 4862 1 1 39 CYS CB C 1.076 2.416 -2.342 1.00 . A A . 39 CYS CB 1 1
8 4863 1 1 39 CYS H H 3.055 3.347 -3.748 1.00 . A A . 39 CYS H 1 1
8 4864 1 1 39 CYS HA H 1.908 0.713 -3.331 1.00 . A A . 39 CYS HA 1 1
8 4865 1 1 39 CYS HB2 H 1.762 3.164 -1.974 1.00 . A A . 39 CYS HB2 1 1
8 4866 1 1 39 CYS HB3 H 0.149 2.894 -2.625 1.00 . A A . 39 CYS HB3 1 1
8 4867 1 1 39 CYS N N 2.945 2.391 -3.926 1.00 . A A . 39 CYS N 1 1
8 4868 1 1 39 CYS O O 0.274 2.840 -5.172 1.00 . A A . 39 CYS O 1 1
8 4869 1 1 39 CYS SG S 0.717 1.276 -0.966 1.00 . A A . 39 CYS SG 1 1
8 4870 1 1 40 LYS C C -1.804 -0.400 -5.885 1.00 . A A . 40 LYS C 1 1
8 4871 1 1 40 LYS CA C -0.624 0.467 -6.306 1.00 . A A . 40 LYS CA 1 1
8 4872 1 1 40 LYS CB C 0.056 -0.134 -7.537 1.00 . A A . 40 LYS CB 1 1
8 4873 1 1 40 LYS CD C -0.546 1.705 -9.144 1.00 . A A . 40 LYS CD 1 1
8 4874 1 1 40 LYS CE C 0.478 2.001 -10.228 1.00 . A A . 40 LYS CE 1 1
8 4875 1 1 40 LYS CG C -0.633 0.215 -8.848 1.00 . A A . 40 LYS CG 1 1
8 4876 1 1 40 LYS H H 0.696 -0.225 -4.805 1.00 . A A . 40 LYS H 1 1
8 4877 1 1 40 LYS HA H -0.985 1.456 -6.548 1.00 . A A . 40 LYS HA 1 1
8 4878 1 1 40 LYS HB2 H 1.072 0.226 -7.583 1.00 . A A . 40 LYS HB2 1 1
8 4879 1 1 40 LYS HB3 H 0.069 -1.210 -7.438 1.00 . A A . 40 LYS HB3 1 1
8 4880 1 1 40 LYS HD2 H -1.514 2.052 -9.473 1.00 . A A . 40 LYS HD2 1 1
8 4881 1 1 40 LYS HD3 H -0.263 2.225 -8.241 1.00 . A A . 40 LYS HD3 1 1
8 4882 1 1 40 LYS HE2 H 1.134 2.785 -9.882 1.00 . A A . 40 LYS HE2 1 1
8 4883 1 1 40 LYS HE3 H 1.056 1.107 -10.416 1.00 . A A . 40 LYS HE3 1 1
8 4884 1 1 40 LYS HG2 H -0.156 -0.329 -9.649 1.00 . A A . 40 LYS HG2 1 1
8 4885 1 1 40 LYS HG3 H -1.672 -0.071 -8.785 1.00 . A A . 40 LYS HG3 1 1
8 4886 1 1 40 LYS HZ1 H -0.288 1.624 -12.135 1.00 . A A . 40 LYS HZ1 1 1
8 4887 1 1 40 LYS HZ2 H 0.421 3.150 -11.972 1.00 . A A . 40 LYS HZ2 1 1
8 4888 1 1 40 LYS HZ3 H -1.101 2.851 -11.299 1.00 . A A . 40 LYS HZ3 1 1
8 4889 1 1 40 LYS N N 0.327 0.589 -5.209 1.00 . A A . 40 LYS N 1 1
8 4890 1 1 40 LYS NZ N -0.167 2.437 -11.497 1.00 . A A . 40 LYS NZ 1 1
8 4891 1 1 40 LYS O O -1.706 -1.167 -4.927 1.00 . A A . 40 LYS O 1 1
8 4892 1 1 41 CYS C C -4.188 -2.299 -7.143 1.00 . A A . 41 CYS C 1 1
8 4893 1 1 41 CYS CA C -4.108 -1.045 -6.283 1.00 . A A . 41 CYS CA 1 1
8 4894 1 1 41 CYS CB C -5.351 -0.190 -6.501 1.00 . A A . 41 CYS CB 1 1
8 4895 1 1 41 CYS H H -2.945 0.355 -7.342 1.00 . A A . 41 CYS H 1 1
8 4896 1 1 41 CYS HA H -4.057 -1.333 -5.244 1.00 . A A . 41 CYS HA 1 1
8 4897 1 1 41 CYS HB2 H -5.171 0.486 -7.317 1.00 . A A . 41 CYS HB2 1 1
8 4898 1 1 41 CYS HB3 H -6.174 -0.830 -6.753 1.00 . A A . 41 CYS HB3 1 1
8 4899 1 1 41 CYS N N -2.918 -0.274 -6.595 1.00 . A A . 41 CYS N 1 1
8 4900 1 1 41 CYS O O -3.260 -2.621 -7.883 1.00 . A A . 41 CYS O 1 1
8 4901 1 1 41 CYS SG S -5.838 0.805 -5.054 1.00 . A A . 41 CYS SG 1 1
8 4902 1 1 42 ALA C C -6.982 -4.362 -8.223 1.00 . A A . 42 ALA C 1 1
8 4903 1 1 42 ALA CA C -5.522 -4.223 -7.805 1.00 . A A . 42 ALA CA 1 1
8 4904 1 1 42 ALA CB C -5.086 -5.436 -6.996 1.00 . A A . 42 ALA CB 1 1
8 4905 1 1 42 ALA H H -6.013 -2.689 -6.428 1.00 . A A . 42 ALA H 1 1
8 4906 1 1 42 ALA HA H -4.907 -4.171 -8.692 1.00 . A A . 42 ALA HA 1 1
8 4907 1 1 42 ALA HB1 H -5.713 -6.279 -7.245 1.00 . A A . 42 ALA HB1 1 1
8 4908 1 1 42 ALA HB2 H -5.176 -5.217 -5.943 1.00 . A A . 42 ALA HB2 1 1
8 4909 1 1 42 ALA HB3 H -4.056 -5.671 -7.228 1.00 . A A . 42 ALA HB3 1 1
8 4910 1 1 42 ALA N N -5.310 -3.002 -7.039 1.00 . A A . 42 ALA N 1 1
8 4911 1 1 42 ALA O O -7.243 -4.440 -9.442 1.00 . A A . 42 ALA O 1 1
8 4912 1 1 42 ALA OXT O -7.853 -4.394 -7.328 1.00 . A A . 42 ALA OXT 1 1
9 4913 1 1 1 ASP C C -8.305 14.609 -3.024 1.00 . A A . 1 ASP C 1 1
9 4914 1 1 1 ASP CA C -9.724 14.802 -2.501 1.00 . A A . 1 ASP CA 1 1
9 4915 1 1 1 ASP CB C -9.828 16.119 -1.730 1.00 . A A . 1 ASP CB 1 1
9 4916 1 1 1 ASP CG C -10.044 17.308 -2.646 1.00 . A A . 1 ASP CG 1 1
9 4917 1 1 1 ASP H1 H -10.969 13.991 -1.078 1.00 . A A . 1 ASP H1 1 1
9 4918 1 1 1 ASP H2 H -9.325 13.514 -0.947 1.00 . A A . 1 ASP H2 1 1
9 4919 1 1 1 ASP H3 H -10.316 12.857 -2.186 1.00 . A A . 1 ASP H3 1 1
9 4920 1 1 1 ASP HA H -10.408 14.824 -3.337 1.00 . A A . 1 ASP HA 1 1
9 4921 1 1 1 ASP HB2 H -10.659 16.062 -1.042 1.00 . A A . 1 ASP HB2 1 1
9 4922 1 1 1 ASP HB3 H -8.916 16.276 -1.174 1.00 . A A . 1 ASP HB3 1 1
9 4923 1 1 1 ASP N N -10.119 13.690 -1.597 1.00 . A A . 1 ASP N 1 1
9 4924 1 1 1 ASP O O -7.346 15.122 -2.448 1.00 . A A . 1 ASP O 1 1
9 4925 1 1 1 ASP OD1 O -9.399 17.361 -3.713 1.00 . A A . 1 ASP OD1 1 1
9 4926 1 1 1 ASP OD2 O -10.859 18.188 -2.294 1.00 . A A . 1 ASP OD2 1 1
9 4927 1 1 2 ARG C C -5.944 12.923 -3.729 1.00 . A A . 2 ARG C 1 1
9 4928 1 1 2 ARG CA C -6.876 13.607 -4.721 1.00 . A A . 2 ARG CA 1 1
9 4929 1 1 2 ARG CB C -6.253 14.912 -5.212 1.00 . A A . 2 ARG CB 1 1
9 4930 1 1 2 ARG CD C -5.019 16.128 -7.035 1.00 . A A . 2 ARG CD 1 1
9 4931 1 1 2 ARG CG C -5.557 14.788 -6.557 1.00 . A A . 2 ARG CG 1 1
9 4932 1 1 2 ARG CZ C -5.324 17.657 -8.944 1.00 . A A . 2 ARG CZ 1 1
9 4933 1 1 2 ARG H H -8.980 13.486 -4.533 1.00 . A A . 2 ARG H 1 1
9 4934 1 1 2 ARG HA H -7.028 12.950 -5.565 1.00 . A A . 2 ARG HA 1 1
9 4935 1 1 2 ARG HB2 H -7.031 15.655 -5.299 1.00 . A A . 2 ARG HB2 1 1
9 4936 1 1 2 ARG HB3 H -5.529 15.247 -4.485 1.00 . A A . 2 ARG HB3 1 1
9 4937 1 1 2 ARG HD2 H -5.325 16.895 -6.339 1.00 . A A . 2 ARG HD2 1 1
9 4938 1 1 2 ARG HD3 H -3.941 16.078 -7.064 1.00 . A A . 2 ARG HD3 1 1
9 4939 1 1 2 ARG HE H -6.014 15.786 -8.855 1.00 . A A . 2 ARG HE 1 1
9 4940 1 1 2 ARG HG2 H -4.734 14.096 -6.462 1.00 . A A . 2 ARG HG2 1 1
9 4941 1 1 2 ARG HG3 H -6.263 14.413 -7.283 1.00 . A A . 2 ARG HG3 1 1
9 4942 1 1 2 ARG HH11 H -4.283 18.443 -7.398 1.00 . A A . 2 ARG HH11 1 1
9 4943 1 1 2 ARG HH12 H -4.511 19.498 -8.752 1.00 . A A . 2 ARG HH12 1 1
9 4944 1 1 2 ARG HH21 H -6.316 17.171 -10.636 1.00 . A A . 2 ARG HH21 1 1
9 4945 1 1 2 ARG HH22 H -5.666 18.777 -10.591 1.00 . A A . 2 ARG HH22 1 1
9 4946 1 1 2 ARG N N -8.179 13.867 -4.119 1.00 . A A . 2 ARG N 1 1
9 4947 1 1 2 ARG NE N -5.514 16.472 -8.366 1.00 . A A . 2 ARG NE 1 1
9 4948 1 1 2 ARG NH1 N -4.650 18.611 -8.312 1.00 . A A . 2 ARG NH1 1 1
9 4949 1 1 2 ARG NH2 N -5.808 17.887 -10.156 1.00 . A A . 2 ARG NH2 1 1
9 4950 1 1 2 ARG O O -4.731 13.123 -3.759 1.00 . A A . 2 ARG O 1 1
9 4951 1 1 3 ASP C C -4.713 10.493 -2.497 1.00 . A A . 3 ASP C 1 1
9 4952 1 1 3 ASP CA C -5.752 11.398 -1.843 1.00 . A A . 3 ASP CA 1 1
9 4953 1 1 3 ASP CB C -6.682 10.570 -0.952 1.00 . A A . 3 ASP CB 1 1
9 4954 1 1 3 ASP CG C -5.950 9.931 0.212 1.00 . A A . 3 ASP CG 1 1
9 4955 1 1 3 ASP H H -7.497 12.001 -2.881 1.00 . A A . 3 ASP H 1 1
9 4956 1 1 3 ASP HA H -5.242 12.129 -1.234 1.00 . A A . 3 ASP HA 1 1
9 4957 1 1 3 ASP HB2 H -7.456 11.212 -0.557 1.00 . A A . 3 ASP HB2 1 1
9 4958 1 1 3 ASP HB3 H -7.135 9.788 -1.543 1.00 . A A . 3 ASP HB3 1 1
9 4959 1 1 3 ASP N N -6.524 12.116 -2.850 1.00 . A A . 3 ASP N 1 1
9 4960 1 1 3 ASP O O -3.512 10.753 -2.418 1.00 . A A . 3 ASP O 1 1
9 4961 1 1 3 ASP OD1 O -4.705 9.853 0.162 1.00 . A A . 3 ASP OD1 1 1
9 4962 1 1 3 ASP OD2 O -6.624 9.505 1.174 1.00 . A A . 3 ASP OD2 1 1
9 4963 1 1 4 SER C C -3.248 7.937 -2.840 1.00 . A A . 4 SER C 1 1
9 4964 1 1 4 SER CA C -4.290 8.486 -3.811 1.00 . A A . 4 SER CA 1 1
9 4965 1 1 4 SER CB C -3.595 9.159 -4.995 1.00 . A A . 4 SER CB 1 1
9 4966 1 1 4 SER H H -6.148 9.275 -3.171 1.00 . A A . 4 SER H 1 1
9 4967 1 1 4 SER HA H -4.890 7.666 -4.176 1.00 . A A . 4 SER HA 1 1
9 4968 1 1 4 SER HB2 H -2.744 9.720 -4.639 1.00 . A A . 4 SER HB2 1 1
9 4969 1 1 4 SER HB3 H -3.263 8.403 -5.692 1.00 . A A . 4 SER HB3 1 1
9 4970 1 1 4 SER HG H -4.157 10.195 -6.561 1.00 . A A . 4 SER HG 1 1
9 4971 1 1 4 SER N N -5.180 9.428 -3.143 1.00 . A A . 4 SER N 1 1
9 4972 1 1 4 SER O O -2.245 8.591 -2.558 1.00 . A A . 4 SER O 1 1
9 4973 1 1 4 SER OG O -4.475 10.044 -5.667 1.00 . A A . 4 SER OG 1 1
9 4974 1 1 5 CYS C C -1.197 5.917 -2.014 1.00 . A A . 5 CYS C 1 1
9 4975 1 1 5 CYS CA C -2.578 6.099 -1.392 1.00 . A A . 5 CYS CA 1 1
9 4976 1 1 5 CYS CB C -3.133 4.746 -0.941 1.00 . A A . 5 CYS CB 1 1
9 4977 1 1 5 CYS H H -4.313 6.262 -2.596 1.00 . A A . 5 CYS H 1 1
9 4978 1 1 5 CYS HA H -2.488 6.745 -0.532 1.00 . A A . 5 CYS HA 1 1
9 4979 1 1 5 CYS HB2 H -3.348 4.146 -1.812 1.00 . A A . 5 CYS HB2 1 1
9 4980 1 1 5 CYS HB3 H -2.391 4.244 -0.338 1.00 . A A . 5 CYS HB3 1 1
9 4981 1 1 5 CYS N N -3.494 6.733 -2.332 1.00 . A A . 5 CYS N 1 1
9 4982 1 1 5 CYS O O -0.187 5.891 -1.309 1.00 . A A . 5 CYS O 1 1
9 4983 1 1 5 CYS SG S -4.663 4.862 0.041 1.00 . A A . 5 CYS SG 1 1
9 4984 1 1 6 VAL C C 1.112 6.694 -3.676 1.00 . A A . 6 VAL C 1 1
9 4985 1 1 6 VAL CA C 0.104 5.613 -4.053 1.00 . A A . 6 VAL CA 1 1
9 4986 1 1 6 VAL CB C -0.103 5.634 -5.576 1.00 . A A . 6 VAL CB 1 1
9 4987 1 1 6 VAL CG1 C 1.163 5.191 -6.293 1.00 . A A . 6 VAL CG1 1 1
9 4988 1 1 6 VAL CG2 C -1.285 4.761 -5.973 1.00 . A A . 6 VAL CG2 1 1
9 4989 1 1 6 VAL H H -1.994 5.818 -3.848 1.00 . A A . 6 VAL H 1 1
9 4990 1 1 6 VAL HA H 0.506 4.653 -3.785 1.00 . A A . 6 VAL HA 1 1
9 4991 1 1 6 VAL HB H -0.316 6.645 -5.867 1.00 . A A . 6 VAL HB 1 1
9 4992 1 1 6 VAL HG11 H 0.899 4.674 -7.204 1.00 . A A . 6 VAL HG11 1 1
9 4993 1 1 6 VAL HG12 H 1.727 4.529 -5.653 1.00 . A A . 6 VAL HG12 1 1
9 4994 1 1 6 VAL HG13 H 1.763 6.057 -6.532 1.00 . A A . 6 VAL HG13 1 1
9 4995 1 1 6 VAL HG21 H -1.041 4.207 -6.867 1.00 . A A . 6 VAL HG21 1 1
9 4996 1 1 6 VAL HG22 H -2.146 5.385 -6.160 1.00 . A A . 6 VAL HG22 1 1
9 4997 1 1 6 VAL HG23 H -1.508 4.071 -5.172 1.00 . A A . 6 VAL HG23 1 1
9 4998 1 1 6 VAL N N -1.157 5.790 -3.338 1.00 . A A . 6 VAL N 1 1
9 4999 1 1 6 VAL O O 2.319 6.452 -3.660 1.00 . A A . 6 VAL O 1 1
9 5000 1 1 7 ASP C C 1.221 9.404 -1.539 1.00 . A A . 7 ASP C 1 1
9 5001 1 1 7 ASP CA C 1.465 9.002 -2.991 1.00 . A A . 7 ASP CA 1 1
9 5002 1 1 7 ASP CB C 1.219 10.198 -3.915 1.00 . A A . 7 ASP CB 1 1
9 5003 1 1 7 ASP CG C 2.441 10.556 -4.737 1.00 . A A . 7 ASP CG 1 1
9 5004 1 1 7 ASP H H -0.362 8.016 -3.401 1.00 . A A . 7 ASP H 1 1
9 5005 1 1 7 ASP HA H 2.491 8.684 -3.096 1.00 . A A . 7 ASP HA 1 1
9 5006 1 1 7 ASP HB2 H 0.411 9.962 -4.592 1.00 . A A . 7 ASP HB2 1 1
9 5007 1 1 7 ASP HB3 H 0.943 11.057 -3.321 1.00 . A A . 7 ASP HB3 1 1
9 5008 1 1 7 ASP N N 0.608 7.885 -3.371 1.00 . A A . 7 ASP N 1 1
9 5009 1 1 7 ASP O O 1.389 10.566 -1.169 1.00 . A A . 7 ASP O 1 1
9 5010 1 1 7 ASP OD1 O 2.807 9.766 -5.632 1.00 . A A . 7 ASP OD1 1 1
9 5011 1 1 7 ASP OD2 O 3.033 11.626 -4.485 1.00 . A A . 7 ASP OD2 1 1
9 5012 1 1 8 LYS C C 1.121 7.572 1.561 1.00 . A A . 8 LYS C 1 1
9 5013 1 1 8 LYS CA C 0.553 8.688 0.689 1.00 . A A . 8 LYS CA 1 1
9 5014 1 1 8 LYS CB C -0.952 8.819 0.926 1.00 . A A . 8 LYS CB 1 1
9 5015 1 1 8 LYS CD C -2.453 8.582 2.931 1.00 . A A . 8 LYS CD 1 1
9 5016 1 1 8 LYS CE C -1.961 7.308 3.598 1.00 . A A . 8 LYS CE 1 1
9 5017 1 1 8 LYS CG C -1.307 9.360 2.302 1.00 . A A . 8 LYS CG 1 1
9 5018 1 1 8 LYS H H 0.704 7.529 -1.074 1.00 . A A . 8 LYS H 1 1
9 5019 1 1 8 LYS HA H 1.033 9.617 0.957 1.00 . A A . 8 LYS HA 1 1
9 5020 1 1 8 LYS HB2 H -1.365 9.486 0.183 1.00 . A A . 8 LYS HB2 1 1
9 5021 1 1 8 LYS HB3 H -1.408 7.846 0.816 1.00 . A A . 8 LYS HB3 1 1
9 5022 1 1 8 LYS HD2 H -2.932 9.203 3.672 1.00 . A A . 8 LYS HD2 1 1
9 5023 1 1 8 LYS HD3 H -3.164 8.323 2.159 1.00 . A A . 8 LYS HD3 1 1
9 5024 1 1 8 LYS HE2 H -2.806 6.659 3.771 1.00 . A A . 8 LYS HE2 1 1
9 5025 1 1 8 LYS HE3 H -1.259 6.818 2.938 1.00 . A A . 8 LYS HE3 1 1
9 5026 1 1 8 LYS HG2 H -0.441 9.284 2.942 1.00 . A A . 8 LYS HG2 1 1
9 5027 1 1 8 LYS HG3 H -1.596 10.396 2.206 1.00 . A A . 8 LYS HG3 1 1
9 5028 1 1 8 LYS HZ1 H -0.348 7.995 4.733 1.00 . A A . 8 LYS HZ1 1 1
9 5029 1 1 8 LYS HZ2 H -1.184 6.706 5.441 1.00 . A A . 8 LYS HZ2 1 1
9 5030 1 1 8 LYS HZ3 H -1.856 8.258 5.456 1.00 . A A . 8 LYS HZ3 1 1
9 5031 1 1 8 LYS N N 0.821 8.434 -0.721 1.00 . A A . 8 LYS N 1 1
9 5032 1 1 8 LYS NZ N -1.290 7.586 4.898 1.00 . A A . 8 LYS NZ 1 1
9 5033 1 1 8 LYS O O 1.949 7.817 2.438 1.00 . A A . 8 LYS O 1 1
9 5034 1 1 9 SER C C 2.339 4.544 1.407 1.00 . A A . 9 SER C 1 1
9 5035 1 1 9 SER CA C 1.131 5.193 2.076 1.00 . A A . 9 SER CA 1 1
9 5036 1 1 9 SER CB C 0.004 4.169 2.225 1.00 . A A . 9 SER CB 1 1
9 5037 1 1 9 SER H H 0.009 6.215 0.601 1.00 . A A . 9 SER H 1 1
9 5038 1 1 9 SER HA H 1.422 5.540 3.057 1.00 . A A . 9 SER HA 1 1
9 5039 1 1 9 SER HB2 H -0.704 4.521 2.960 1.00 . A A . 9 SER HB2 1 1
9 5040 1 1 9 SER HB3 H -0.495 4.046 1.275 1.00 . A A . 9 SER HB3 1 1
9 5041 1 1 9 SER HG H 1.003 3.021 3.458 1.00 . A A . 9 SER HG 1 1
9 5042 1 1 9 SER N N 0.670 6.347 1.313 1.00 . A A . 9 SER N 1 1
9 5043 1 1 9 SER O O 2.230 3.984 0.317 1.00 . A A . 9 SER O 1 1
9 5044 1 1 9 SER OG O 0.508 2.913 2.643 1.00 . A A . 9 SER OG 1 1
9 5045 1 1 10 ARG C C 4.566 2.552 1.297 1.00 . A A . 10 ARG C 1 1
9 5046 1 1 10 ARG CA C 4.719 4.050 1.542 1.00 . A A . 10 ARG CA 1 1
9 5047 1 1 10 ARG CB C 5.869 4.303 2.517 1.00 . A A . 10 ARG CB 1 1
9 5048 1 1 10 ARG CD C 7.075 6.204 1.406 1.00 . A A . 10 ARG CD 1 1
9 5049 1 1 10 ARG CG C 7.152 4.750 1.843 1.00 . A A . 10 ARG CG 1 1
9 5050 1 1 10 ARG CZ C 9.132 6.347 0.054 1.00 . A A . 10 ARG CZ 1 1
9 5051 1 1 10 ARG H H 3.514 5.087 2.933 1.00 . A A . 10 ARG H 1 1
9 5052 1 1 10 ARG HA H 4.941 4.537 0.605 1.00 . A A . 10 ARG HA 1 1
9 5053 1 1 10 ARG HB2 H 5.568 5.070 3.217 1.00 . A A . 10 ARG HB2 1 1
9 5054 1 1 10 ARG HB3 H 6.071 3.391 3.062 1.00 . A A . 10 ARG HB3 1 1
9 5055 1 1 10 ARG HD2 H 6.039 6.468 1.255 1.00 . A A . 10 ARG HD2 1 1
9 5056 1 1 10 ARG HD3 H 7.494 6.823 2.185 1.00 . A A . 10 ARG HD3 1 1
9 5057 1 1 10 ARG HE H 7.288 6.688 -0.628 1.00 . A A . 10 ARG HE 1 1
9 5058 1 1 10 ARG HG2 H 7.966 4.638 2.540 1.00 . A A . 10 ARG HG2 1 1
9 5059 1 1 10 ARG HG3 H 7.328 4.131 0.974 1.00 . A A . 10 ARG HG3 1 1
9 5060 1 1 10 ARG HH11 H 9.436 5.843 1.990 1.00 . A A . 10 ARG HH11 1 1
9 5061 1 1 10 ARG HH12 H 10.864 5.947 1.018 1.00 . A A . 10 ARG HH12 1 1
9 5062 1 1 10 ARG HH21 H 9.166 6.828 -1.908 1.00 . A A . 10 ARG HH21 1 1
9 5063 1 1 10 ARG HH22 H 10.711 6.507 -1.195 1.00 . A A . 10 ARG HH22 1 1
9 5064 1 1 10 ARG N N 3.489 4.626 2.068 1.00 . A A . 10 ARG N 1 1
9 5065 1 1 10 ARG NE N 7.809 6.443 0.165 1.00 . A A . 10 ARG NE 1 1
9 5066 1 1 10 ARG NH1 N 9.870 6.019 1.107 1.00 . A A . 10 ARG NH1 1 1
9 5067 1 1 10 ARG NH2 N 9.717 6.580 -1.111 1.00 . A A . 10 ARG NH2 1 1
9 5068 1 1 10 ARG O O 3.453 2.026 1.271 1.00 . A A . 10 ARG O 1 1
9 5069 1 1 11 CYS C C 7.114 -0.118 0.920 1.00 . A A . 11 CYS C 1 1
9 5070 1 1 11 CYS CA C 5.694 0.436 0.878 1.00 . A A . 11 CYS CA 1 1
9 5071 1 1 11 CYS CB C 5.052 0.125 -0.476 1.00 . A A . 11 CYS CB 1 1
9 5072 1 1 11 CYS H H 6.549 2.348 1.152 1.00 . A A . 11 CYS H 1 1
9 5073 1 1 11 CYS HA H 5.114 -0.032 1.657 1.00 . A A . 11 CYS HA 1 1
9 5074 1 1 11 CYS HB2 H 4.371 0.921 -0.735 1.00 . A A . 11 CYS HB2 1 1
9 5075 1 1 11 CYS HB3 H 5.828 0.064 -1.228 1.00 . A A . 11 CYS HB3 1 1
9 5076 1 1 11 CYS N N 5.694 1.872 1.119 1.00 . A A . 11 CYS N 1 1
9 5077 1 1 11 CYS O O 8.079 0.633 1.066 1.00 . A A . 11 CYS O 1 1
9 5078 1 1 11 CYS SG S 4.116 -1.437 -0.516 1.00 . A A . 11 CYS SG 1 1
9 5079 1 1 12 ALA C C 9.132 -2.175 -0.587 1.00 . A A . 12 ALA C 1 1
9 5080 1 1 12 ALA CA C 8.540 -2.085 0.816 1.00 . A A . 12 ALA CA 1 1
9 5081 1 1 12 ALA CB C 8.421 -3.470 1.434 1.00 . A A . 12 ALA CB 1 1
9 5082 1 1 12 ALA H H 6.432 -1.979 0.680 1.00 . A A . 12 ALA H 1 1
9 5083 1 1 12 ALA HA H 9.198 -1.493 1.436 1.00 . A A . 12 ALA HA 1 1
9 5084 1 1 12 ALA HB1 H 9.051 -4.162 0.894 1.00 . A A . 12 ALA HB1 1 1
9 5085 1 1 12 ALA HB2 H 7.394 -3.801 1.382 1.00 . A A . 12 ALA HB2 1 1
9 5086 1 1 12 ALA HB3 H 8.734 -3.431 2.468 1.00 . A A . 12 ALA HB3 1 1
9 5087 1 1 12 ALA N N 7.237 -1.434 0.792 1.00 . A A . 12 ALA N 1 1
9 5088 1 1 12 ALA O O 8.553 -1.669 -1.548 1.00 . A A . 12 ALA O 1 1
9 5089 1 1 13 LYS C C 10.023 -3.561 -3.031 1.00 . A A . 13 LYS C 1 1
9 5090 1 1 13 LYS CA C 10.964 -2.973 -1.981 1.00 . A A . 13 LYS CA 1 1
9 5091 1 1 13 LYS CB C 12.202 -3.858 -1.825 1.00 . A A . 13 LYS CB 1 1
9 5092 1 1 13 LYS CD C 14.349 -4.640 -2.871 1.00 . A A . 13 LYS CD 1 1
9 5093 1 1 13 LYS CE C 15.234 -4.505 -4.100 1.00 . A A . 13 LYS CE 1 1
9 5094 1 1 13 LYS CG C 12.956 -4.088 -3.125 1.00 . A A . 13 LYS CG 1 1
9 5095 1 1 13 LYS H H 10.702 -3.199 0.108 1.00 . A A . 13 LYS H 1 1
9 5096 1 1 13 LYS HA H 11.275 -1.992 -2.308 1.00 . A A . 13 LYS HA 1 1
9 5097 1 1 13 LYS HB2 H 12.876 -3.393 -1.122 1.00 . A A . 13 LYS HB2 1 1
9 5098 1 1 13 LYS HB3 H 11.896 -4.818 -1.437 1.00 . A A . 13 LYS HB3 1 1
9 5099 1 1 13 LYS HD2 H 14.798 -4.095 -2.056 1.00 . A A . 13 LYS HD2 1 1
9 5100 1 1 13 LYS HD3 H 14.269 -5.685 -2.609 1.00 . A A . 13 LYS HD3 1 1
9 5101 1 1 13 LYS HE2 H 14.775 -5.039 -4.919 1.00 . A A . 13 LYS HE2 1 1
9 5102 1 1 13 LYS HE3 H 15.316 -3.458 -4.355 1.00 . A A . 13 LYS HE3 1 1
9 5103 1 1 13 LYS HG2 H 12.405 -4.793 -3.729 1.00 . A A . 13 LYS HG2 1 1
9 5104 1 1 13 LYS HG3 H 13.040 -3.148 -3.652 1.00 . A A . 13 LYS HG3 1 1
9 5105 1 1 13 LYS HZ1 H 16.572 -5.758 -3.100 1.00 . A A . 13 LYS HZ1 1 1
9 5106 1 1 13 LYS HZ2 H 17.250 -4.292 -3.602 1.00 . A A . 13 LYS HZ2 1 1
9 5107 1 1 13 LYS HZ3 H 16.950 -5.515 -4.731 1.00 . A A . 13 LYS HZ3 1 1
9 5108 1 1 13 LYS N N 10.290 -2.820 -0.696 1.00 . A A . 13 LYS N 1 1
9 5109 1 1 13 LYS NZ N 16.596 -5.055 -3.866 1.00 . A A . 13 LYS NZ 1 1
9 5110 1 1 13 LYS O O 9.989 -3.103 -4.173 1.00 . A A . 13 LYS O 1 1
9 5111 1 1 14 TYR C C 7.580 -6.363 -2.858 1.00 . A A . 14 TYR C 1 1
9 5112 1 1 14 TYR CA C 8.311 -5.215 -3.547 1.00 . A A . 14 TYR CA 1 1
9 5113 1 1 14 TYR CB C 9.027 -5.731 -4.801 1.00 . A A . 14 TYR CB 1 1
9 5114 1 1 14 TYR CD1 C 10.742 -6.883 -3.336 1.00 . A A . 14 TYR CD1 1 1
9 5115 1 1 14 TYR CD2 C 11.402 -6.198 -5.522 1.00 . A A . 14 TYR CD2 1 1
9 5116 1 1 14 TYR CE1 C 12.009 -7.385 -3.108 1.00 . A A . 14 TYR CE1 1 1
9 5117 1 1 14 TYR CE2 C 12.671 -6.698 -5.301 1.00 . A A . 14 TYR CE2 1 1
9 5118 1 1 14 TYR CG C 10.417 -6.281 -4.546 1.00 . A A . 14 TYR CG 1 1
9 5119 1 1 14 TYR CZ C 12.969 -7.291 -4.092 1.00 . A A . 14 TYR CZ 1 1
9 5120 1 1 14 TYR H H 9.323 -4.893 -1.713 1.00 . A A . 14 TYR H 1 1
9 5121 1 1 14 TYR HA H 7.585 -4.472 -3.842 1.00 . A A . 14 TYR HA 1 1
9 5122 1 1 14 TYR HB2 H 8.438 -6.521 -5.240 1.00 . A A . 14 TYR HB2 1 1
9 5123 1 1 14 TYR HB3 H 9.116 -4.921 -5.511 1.00 . A A . 14 TYR HB3 1 1
9 5124 1 1 14 TYR HD1 H 9.989 -6.956 -2.567 1.00 . A A . 14 TYR HD1 1 1
9 5125 1 1 14 TYR HD2 H 11.166 -5.732 -6.468 1.00 . A A . 14 TYR HD2 1 1
9 5126 1 1 14 TYR HE1 H 12.243 -7.851 -2.161 1.00 . A A . 14 TYR HE1 1 1
9 5127 1 1 14 TYR HE2 H 13.423 -6.624 -6.073 1.00 . A A . 14 TYR HE2 1 1
9 5128 1 1 14 TYR HH H 14.169 -8.613 -3.376 1.00 . A A . 14 TYR HH 1 1
9 5129 1 1 14 TYR N N 9.256 -4.573 -2.637 1.00 . A A . 14 TYR N 1 1
9 5130 1 1 14 TYR O O 7.955 -6.787 -1.765 1.00 . A A . 14 TYR O 1 1
9 5131 1 1 14 TYR OH O 14.232 -7.791 -3.868 1.00 . A A . 14 TYR OH 1 1
9 5132 1 1 15 GLY C C 4.410 -7.517 -2.424 1.00 . A A . 15 GLY C 1 1
9 5133 1 1 15 GLY CA C 5.765 -7.959 -2.944 1.00 . A A . 15 GLY CA 1 1
9 5134 1 1 15 GLY H H 6.277 -6.484 -4.375 1.00 . A A . 15 GLY H 1 1
9 5135 1 1 15 GLY HA2 H 5.618 -8.709 -3.707 1.00 . A A . 15 GLY HA2 1 1
9 5136 1 1 15 GLY HA3 H 6.325 -8.394 -2.130 1.00 . A A . 15 GLY HA3 1 1
9 5137 1 1 15 GLY N N 6.531 -6.863 -3.507 1.00 . A A . 15 GLY N 1 1
9 5138 1 1 15 GLY O O 3.715 -6.731 -3.069 1.00 . A A . 15 GLY O 1 1
9 5139 1 1 16 TYR C C 2.957 -6.899 0.643 1.00 . A A . 16 TYR C 1 1
9 5140 1 1 16 TYR CA C 2.755 -7.689 -0.647 1.00 . A A . 16 TYR CA 1 1
9 5141 1 1 16 TYR CB C 1.955 -8.959 -0.359 1.00 . A A . 16 TYR CB 1 1
9 5142 1 1 16 TYR CD1 C 0.055 -8.251 1.145 1.00 . A A . 16 TYR CD1 1 1
9 5143 1 1 16 TYR CD2 C -0.463 -8.922 -1.083 1.00 . A A . 16 TYR CD2 1 1
9 5144 1 1 16 TYR CE1 C -1.285 -8.020 1.393 1.00 . A A . 16 TYR CE1 1 1
9 5145 1 1 16 TYR CE2 C -1.805 -8.692 -0.843 1.00 . A A . 16 TYR CE2 1 1
9 5146 1 1 16 TYR CG C 0.487 -8.706 -0.094 1.00 . A A . 16 TYR CG 1 1
9 5147 1 1 16 TYR CZ C -2.210 -8.241 0.395 1.00 . A A . 16 TYR CZ 1 1
9 5148 1 1 16 TYR H H 4.632 -8.651 -0.793 1.00 . A A . 16 TYR H 1 1
9 5149 1 1 16 TYR HA H 2.206 -7.078 -1.347 1.00 . A A . 16 TYR HA 1 1
9 5150 1 1 16 TYR HB2 H 2.029 -9.621 -1.208 1.00 . A A . 16 TYR HB2 1 1
9 5151 1 1 16 TYR HB3 H 2.370 -9.448 0.510 1.00 . A A . 16 TYR HB3 1 1
9 5152 1 1 16 TYR HD1 H 0.783 -8.079 1.925 1.00 . A A . 16 TYR HD1 1 1
9 5153 1 1 16 TYR HD2 H -0.143 -9.276 -2.051 1.00 . A A . 16 TYR HD2 1 1
9 5154 1 1 16 TYR HE1 H -1.601 -7.666 2.363 1.00 . A A . 16 TYR HE1 1 1
9 5155 1 1 16 TYR HE2 H -2.530 -8.866 -1.625 1.00 . A A . 16 TYR HE2 1 1
9 5156 1 1 16 TYR HH H -3.916 -7.491 -0.079 1.00 . A A . 16 TYR HH 1 1
9 5157 1 1 16 TYR N N 4.035 -8.027 -1.256 1.00 . A A . 16 TYR N 1 1
9 5158 1 1 16 TYR O O 3.769 -7.270 1.491 1.00 . A A . 16 TYR O 1 1
9 5159 1 1 16 TYR OH O -3.545 -8.012 0.636 1.00 . A A . 16 TYR OH 1 1
9 5160 1 1 17 TYR C C 0.908 -4.685 2.533 1.00 . A A . 17 TYR C 1 1
9 5161 1 1 17 TYR CA C 2.299 -4.967 1.972 1.00 . A A . 17 TYR CA 1 1
9 5162 1 1 17 TYR CB C 3.014 -3.656 1.633 1.00 . A A . 17 TYR CB 1 1
9 5163 1 1 17 TYR CD1 C 3.906 -3.508 3.998 1.00 . A A . 17 TYR CD1 1 1
9 5164 1 1 17 TYR CD2 C 3.482 -1.477 2.823 1.00 . A A . 17 TYR CD2 1 1
9 5165 1 1 17 TYR CE1 C 4.330 -2.786 5.099 1.00 . A A . 17 TYR CE1 1 1
9 5166 1 1 17 TYR CE2 C 3.906 -0.749 3.918 1.00 . A A . 17 TYR CE2 1 1
9 5167 1 1 17 TYR CG C 3.474 -2.868 2.842 1.00 . A A . 17 TYR CG 1 1
9 5168 1 1 17 TYR CZ C 4.328 -1.408 5.053 1.00 . A A . 17 TYR CZ 1 1
9 5169 1 1 17 TYR H H 1.578 -5.569 0.075 1.00 . A A . 17 TYR H 1 1
9 5170 1 1 17 TYR HA H 2.872 -5.502 2.713 1.00 . A A . 17 TYR HA 1 1
9 5171 1 1 17 TYR HB2 H 3.885 -3.876 1.035 1.00 . A A . 17 TYR HB2 1 1
9 5172 1 1 17 TYR HB3 H 2.345 -3.028 1.063 1.00 . A A . 17 TYR HB3 1 1
9 5173 1 1 17 TYR HD1 H 3.909 -4.587 4.032 1.00 . A A . 17 TYR HD1 1 1
9 5174 1 1 17 TYR HD2 H 3.149 -0.964 1.932 1.00 . A A . 17 TYR HD2 1 1
9 5175 1 1 17 TYR HE1 H 4.662 -3.302 5.988 1.00 . A A . 17 TYR HE1 1 1
9 5176 1 1 17 TYR HE2 H 3.906 0.331 3.882 1.00 . A A . 17 TYR HE2 1 1
9 5177 1 1 17 TYR HH H 5.487 -0.124 5.894 1.00 . A A . 17 TYR HH 1 1
9 5178 1 1 17 TYR N N 2.208 -5.810 0.785 1.00 . A A . 17 TYR N 1 1
9 5179 1 1 17 TYR O O 0.142 -3.909 1.961 1.00 . A A . 17 TYR O 1 1
9 5180 1 1 17 TYR OH O 4.752 -0.687 6.146 1.00 . A A . 17 TYR OH 1 1
9 5181 1 1 18 GLN C C -1.114 -3.693 4.384 1.00 . A A . 18 GLN C 1 1
9 5182 1 1 18 GLN CA C -0.717 -5.163 4.295 1.00 . A A . 18 GLN CA 1 1
9 5183 1 1 18 GLN CB C -0.701 -5.782 5.693 1.00 . A A . 18 GLN CB 1 1
9 5184 1 1 18 GLN CD C -2.250 -6.283 7.626 1.00 . A A . 18 GLN CD 1 1
9 5185 1 1 18 GLN CG C -2.046 -6.344 6.125 1.00 . A A . 18 GLN CG 1 1
9 5186 1 1 18 GLN H H 1.239 -5.941 4.054 1.00 . A A . 18 GLN H 1 1
9 5187 1 1 18 GLN HA H -1.447 -5.682 3.693 1.00 . A A . 18 GLN HA 1 1
9 5188 1 1 18 GLN HB2 H 0.021 -6.584 5.712 1.00 . A A . 18 GLN HB2 1 1
9 5189 1 1 18 GLN HB3 H -0.406 -5.027 6.405 1.00 . A A . 18 GLN HB3 1 1
9 5190 1 1 18 GLN HE21 H -2.585 -4.325 7.526 1.00 . A A . 18 GLN HE21 1 1
9 5191 1 1 18 GLN HE22 H -2.663 -5.019 9.106 1.00 . A A . 18 GLN HE22 1 1
9 5192 1 1 18 GLN HG2 H -2.830 -5.774 5.648 1.00 . A A . 18 GLN HG2 1 1
9 5193 1 1 18 GLN HG3 H -2.110 -7.375 5.809 1.00 . A A . 18 GLN HG3 1 1
9 5194 1 1 18 GLN N N 0.586 -5.330 3.653 1.00 . A A . 18 GLN N 1 1
9 5195 1 1 18 GLN NE2 N -2.527 -5.088 8.138 1.00 . A A . 18 GLN NE2 1 1
9 5196 1 1 18 GLN O O -2.298 -3.358 4.353 1.00 . A A . 18 GLN O 1 1
9 5197 1 1 18 GLN OE1 O -2.159 -7.296 8.319 1.00 . A A . 18 GLN OE1 1 1
9 5198 1 1 19 GLU C C -0.983 -0.870 3.276 1.00 . A A . 19 GLU C 1 1
9 5199 1 1 19 GLU CA C -0.377 -1.386 4.578 1.00 . A A . 19 GLU CA 1 1
9 5200 1 1 19 GLU CB C 0.919 -0.634 4.892 1.00 . A A . 19 GLU CB 1 1
9 5201 1 1 19 GLU CD C 0.828 1.633 6.004 1.00 . A A . 19 GLU CD 1 1
9 5202 1 1 19 GLU CG C 0.876 0.131 6.205 1.00 . A A . 19 GLU CG 1 1
9 5203 1 1 19 GLU H H 0.803 -3.142 4.508 1.00 . A A . 19 GLU H 1 1
9 5204 1 1 19 GLU HA H -1.082 -1.224 5.380 1.00 . A A . 19 GLU HA 1 1
9 5205 1 1 19 GLU HB2 H 1.730 -1.346 4.943 1.00 . A A . 19 GLU HB2 1 1
9 5206 1 1 19 GLU HB3 H 1.119 0.068 4.096 1.00 . A A . 19 GLU HB3 1 1
9 5207 1 1 19 GLU HG2 H -0.002 -0.172 6.755 1.00 . A A . 19 GLU HG2 1 1
9 5208 1 1 19 GLU HG3 H 1.760 -0.113 6.777 1.00 . A A . 19 GLU HG3 1 1
9 5209 1 1 19 GLU N N -0.121 -2.818 4.490 1.00 . A A . 19 GLU N 1 1
9 5210 1 1 19 GLU O O -1.902 -0.050 3.288 1.00 . A A . 19 GLU O 1 1
9 5211 1 1 19 GLU OE1 O 1.563 2.140 5.131 1.00 . A A . 19 GLU OE1 1 1
9 5212 1 1 19 GLU OE2 O 0.054 2.303 6.720 1.00 . A A . 19 GLU OE2 1 1
9 5213 1 1 20 CYS C C -2.349 -1.502 0.591 1.00 . A A . 20 CYS C 1 1
9 5214 1 1 20 CYS CA C -0.950 -0.954 0.844 1.00 . A A . 20 CYS CA 1 1
9 5215 1 1 20 CYS CB C 0.005 -1.440 -0.248 1.00 . A A . 20 CYS CB 1 1
9 5216 1 1 20 CYS H H 0.266 -2.013 2.214 1.00 . A A . 20 CYS H 1 1
9 5217 1 1 20 CYS HA H -0.988 0.124 0.824 1.00 . A A . 20 CYS HA 1 1
9 5218 1 1 20 CYS HB2 H 1.019 -1.234 0.055 1.00 . A A . 20 CYS HB2 1 1
9 5219 1 1 20 CYS HB3 H -0.117 -2.506 -0.372 1.00 . A A . 20 CYS HB3 1 1
9 5220 1 1 20 CYS N N -0.463 -1.360 2.156 1.00 . A A . 20 CYS N 1 1
9 5221 1 1 20 CYS O O -3.281 -0.749 0.310 1.00 . A A . 20 CYS O 1 1
9 5222 1 1 20 CYS SG S -0.257 -0.658 -1.875 1.00 . A A . 20 CYS SG 1 1
9 5223 1 1 21 GLN C C -4.843 -2.895 1.398 1.00 . A A . 21 GLN C 1 1
9 5224 1 1 21 GLN CA C -3.778 -3.469 0.469 1.00 . A A . 21 GLN CA 1 1
9 5225 1 1 21 GLN CB C -3.661 -4.980 0.674 1.00 . A A . 21 GLN CB 1 1
9 5226 1 1 21 GLN CD C -4.301 -6.358 2.690 1.00 . A A . 21 GLN CD 1 1
9 5227 1 1 21 GLN CG C -3.310 -5.378 2.094 1.00 . A A . 21 GLN CG 1 1
9 5228 1 1 21 GLN H H -1.709 -3.369 0.914 1.00 . A A . 21 GLN H 1 1
9 5229 1 1 21 GLN HA H -4.070 -3.281 -0.551 1.00 . A A . 21 GLN HA 1 1
9 5230 1 1 21 GLN HB2 H -4.601 -5.442 0.415 1.00 . A A . 21 GLN HB2 1 1
9 5231 1 1 21 GLN HB3 H -2.890 -5.360 0.020 1.00 . A A . 21 GLN HB3 1 1
9 5232 1 1 21 GLN HE21 H -5.797 -5.097 2.340 1.00 . A A . 21 GLN HE21 1 1
9 5233 1 1 21 GLN HE22 H -6.234 -6.591 3.088 1.00 . A A . 21 GLN HE22 1 1
9 5234 1 1 21 GLN HG2 H -2.335 -5.835 2.085 1.00 . A A . 21 GLN HG2 1 1
9 5235 1 1 21 GLN HG3 H -3.285 -4.492 2.708 1.00 . A A . 21 GLN HG3 1 1
9 5236 1 1 21 GLN N N -2.490 -2.821 0.689 1.00 . A A . 21 GLN N 1 1
9 5237 1 1 21 GLN NE2 N -5.573 -5.977 2.708 1.00 . A A . 21 GLN NE2 1 1
9 5238 1 1 21 GLN O O -6.021 -2.829 1.045 1.00 . A A . 21 GLN O 1 1
9 5239 1 1 21 GLN OE1 O -3.927 -7.446 3.131 1.00 . A A . 21 GLN OE1 1 1
9 5240 1 1 22 ASP C C -5.853 -0.550 3.083 1.00 . A A . 22 ASP C 1 1
9 5241 1 1 22 ASP CA C -5.331 -1.898 3.564 1.00 . A A . 22 ASP CA 1 1
9 5242 1 1 22 ASP CB C -4.631 -1.735 4.915 1.00 . A A . 22 ASP CB 1 1
9 5243 1 1 22 ASP CG C -5.560 -1.205 5.989 1.00 . A A . 22 ASP CG 1 1
9 5244 1 1 22 ASP H H -3.466 -2.546 2.806 1.00 . A A . 22 ASP H 1 1
9 5245 1 1 22 ASP HA H -6.164 -2.575 3.678 1.00 . A A . 22 ASP HA 1 1
9 5246 1 1 22 ASP HB2 H -4.253 -2.695 5.235 1.00 . A A . 22 ASP HB2 1 1
9 5247 1 1 22 ASP HB3 H -3.806 -1.047 4.805 1.00 . A A . 22 ASP HB3 1 1
9 5248 1 1 22 ASP N N -4.418 -2.473 2.586 1.00 . A A . 22 ASP N 1 1
9 5249 1 1 22 ASP O O -7.054 -0.282 3.139 1.00 . A A . 22 ASP O 1 1
9 5250 1 1 22 ASP OD1 O -6.284 -2.018 6.603 1.00 . A A . 22 ASP OD1 1 1
9 5251 1 1 22 ASP OD2 O -5.566 0.024 6.215 1.00 . A A . 22 ASP OD2 1 1
9 5252 1 1 23 CYS C C -6.307 1.500 0.961 1.00 . A A . 23 CYS C 1 1
9 5253 1 1 23 CYS CA C -5.308 1.611 2.105 1.00 . A A . 23 CYS CA 1 1
9 5254 1 1 23 CYS CB C -4.063 2.348 1.629 1.00 . A A . 23 CYS CB 1 1
9 5255 1 1 23 CYS H H -4.002 0.018 2.581 1.00 . A A . 23 CYS H 1 1
9 5256 1 1 23 CYS HA H -5.756 2.164 2.910 1.00 . A A . 23 CYS HA 1 1
9 5257 1 1 23 CYS HB2 H -3.205 1.974 2.164 1.00 . A A . 23 CYS HB2 1 1
9 5258 1 1 23 CYS HB3 H -3.934 2.159 0.580 1.00 . A A . 23 CYS HB3 1 1
9 5259 1 1 23 CYS N N -4.943 0.292 2.604 1.00 . A A . 23 CYS N 1 1
9 5260 1 1 23 CYS O O -7.421 2.020 1.038 1.00 . A A . 23 CYS O 1 1
9 5261 1 1 23 CYS SG S -4.124 4.154 1.867 1.00 . A A . 23 CYS SG 1 1
9 5262 1 1 24 CYS C C -8.152 0.189 -0.879 1.00 . A A . 24 CYS C 1 1
9 5263 1 1 24 CYS CA C -6.742 0.625 -1.276 1.00 . A A . 24 CYS CA 1 1
9 5264 1 1 24 CYS CB C -6.117 -0.415 -2.207 1.00 . A A . 24 CYS CB 1 1
9 5265 1 1 24 CYS H H -4.994 0.429 -0.095 1.00 . A A . 24 CYS H 1 1
9 5266 1 1 24 CYS HA H -6.803 1.568 -1.796 1.00 . A A . 24 CYS HA 1 1
9 5267 1 1 24 CYS HB2 H -5.072 -0.182 -2.345 1.00 . A A . 24 CYS HB2 1 1
9 5268 1 1 24 CYS HB3 H -6.206 -1.391 -1.754 1.00 . A A . 24 CYS HB3 1 1
9 5269 1 1 24 CYS N N -5.895 0.816 -0.101 1.00 . A A . 24 CYS N 1 1
9 5270 1 1 24 CYS O O -9.137 0.839 -1.238 1.00 . A A . 24 CYS O 1 1
9 5271 1 1 24 CYS SG S -6.888 -0.495 -3.855 1.00 . A A . 24 CYS SG 1 1
9 5272 1 1 25 LYS C C -10.307 -0.358 1.078 1.00 . A A . 25 LYS C 1 1
9 5273 1 1 25 LYS CA C -9.529 -1.427 0.312 1.00 . A A . 25 LYS CA 1 1
9 5274 1 1 25 LYS CB C -9.312 -2.665 1.192 1.00 . A A . 25 LYS CB 1 1
9 5275 1 1 25 LYS CD C -10.532 -2.375 3.367 1.00 . A A . 25 LYS CD 1 1
9 5276 1 1 25 LYS CE C -9.762 -3.174 4.405 1.00 . A A . 25 LYS CE 1 1
9 5277 1 1 25 LYS CG C -10.527 -3.065 2.013 1.00 . A A . 25 LYS CG 1 1
9 5278 1 1 25 LYS H H -7.423 -1.382 0.122 1.00 . A A . 25 LYS H 1 1
9 5279 1 1 25 LYS HA H -10.095 -1.712 -0.562 1.00 . A A . 25 LYS HA 1 1
9 5280 1 1 25 LYS HB2 H -9.047 -3.498 0.558 1.00 . A A . 25 LYS HB2 1 1
9 5281 1 1 25 LYS HB3 H -8.496 -2.469 1.870 1.00 . A A . 25 LYS HB3 1 1
9 5282 1 1 25 LYS HD2 H -10.073 -1.403 3.268 1.00 . A A . 25 LYS HD2 1 1
9 5283 1 1 25 LYS HD3 H -11.551 -2.259 3.697 1.00 . A A . 25 LYS HD3 1 1
9 5284 1 1 25 LYS HE2 H -10.313 -3.159 5.334 1.00 . A A . 25 LYS HE2 1 1
9 5285 1 1 25 LYS HE3 H -9.668 -4.194 4.060 1.00 . A A . 25 LYS HE3 1 1
9 5286 1 1 25 LYS HG2 H -11.421 -2.785 1.475 1.00 . A A . 25 LYS HG2 1 1
9 5287 1 1 25 LYS HG3 H -10.513 -4.134 2.163 1.00 . A A . 25 LYS HG3 1 1
9 5288 1 1 25 LYS HZ1 H -8.425 -1.941 5.433 1.00 . A A . 25 LYS HZ1 1 1
9 5289 1 1 25 LYS HZ2 H -8.072 -2.116 3.789 1.00 . A A . 25 LYS HZ2 1 1
9 5290 1 1 25 LYS HZ3 H -7.734 -3.378 4.864 1.00 . A A . 25 LYS HZ3 1 1
9 5291 1 1 25 LYS N N -8.242 -0.909 -0.135 1.00 . A A . 25 LYS N 1 1
9 5292 1 1 25 LYS NZ N -8.403 -2.613 4.639 1.00 . A A . 25 LYS NZ 1 1
9 5293 1 1 25 LYS O O -11.533 -0.283 0.987 1.00 . A A . 25 LYS O 1 1
9 5294 1 1 26 ASN C C -10.759 2.623 1.713 1.00 . A A . 26 ASN C 1 1
9 5295 1 1 26 ASN CA C -10.200 1.527 2.616 1.00 . A A . 26 ASN CA 1 1
9 5296 1 1 26 ASN CB C -9.179 2.123 3.584 1.00 . A A . 26 ASN CB 1 1
9 5297 1 1 26 ASN CG C -9.718 2.242 4.996 1.00 . A A . 26 ASN CG 1 1
9 5298 1 1 26 ASN H H -8.612 0.352 1.863 1.00 . A A . 26 ASN H 1 1
9 5299 1 1 26 ASN HA H -11.011 1.096 3.183 1.00 . A A . 26 ASN HA 1 1
9 5300 1 1 26 ASN HB2 H -8.304 1.491 3.604 1.00 . A A . 26 ASN HB2 1 1
9 5301 1 1 26 ASN HB3 H -8.896 3.107 3.242 1.00 . A A . 26 ASN HB3 1 1
9 5302 1 1 26 ASN HD21 H -9.688 0.264 5.201 1.00 . A A . 26 ASN HD21 1 1
9 5303 1 1 26 ASN HD22 H -10.254 1.152 6.570 1.00 . A A . 26 ASN HD22 1 1
9 5304 1 1 26 ASN N N -9.585 0.464 1.831 1.00 . A A . 26 ASN N 1 1
9 5305 1 1 26 ASN ND2 N -9.906 1.105 5.655 1.00 . A A . 26 ASN ND2 1 1
9 5306 1 1 26 ASN O O -11.672 3.352 2.099 1.00 . A A . 26 ASN O 1 1
9 5307 1 1 26 ASN OD1 O -9.965 3.343 5.488 1.00 . A A . 26 ASN OD1 1 1
9 5308 1 1 27 ALA C C -11.935 3.312 -1.131 1.00 . A A . 27 ALA C 1 1
9 5309 1 1 27 ALA CA C -10.648 3.746 -0.441 1.00 . A A . 27 ALA CA 1 1
9 5310 1 1 27 ALA CB C -9.560 4.017 -1.470 1.00 . A A . 27 ALA CB 1 1
9 5311 1 1 27 ALA H H -9.479 2.125 0.258 1.00 . A A . 27 ALA H 1 1
9 5312 1 1 27 ALA HA H -10.833 4.659 0.104 1.00 . A A . 27 ALA HA 1 1
9 5313 1 1 27 ALA HB1 H -9.018 3.105 -1.670 1.00 . A A . 27 ALA HB1 1 1
9 5314 1 1 27 ALA HB2 H -8.880 4.764 -1.086 1.00 . A A . 27 ALA HB2 1 1
9 5315 1 1 27 ALA HB3 H -10.010 4.376 -2.383 1.00 . A A . 27 ALA HB3 1 1
9 5316 1 1 27 ALA N N -10.204 2.735 0.511 1.00 . A A . 27 ALA N 1 1
9 5317 1 1 27 ALA O O -12.835 4.120 -1.358 1.00 . A A . 27 ALA O 1 1
9 5318 1 1 28 GLY C C -12.858 0.389 -3.094 1.00 . A A . 28 GLY C 1 1
9 5319 1 1 28 GLY CA C -13.189 1.502 -2.120 1.00 . A A . 28 GLY CA 1 1
9 5320 1 1 28 GLY H H -11.265 1.436 -1.254 1.00 . A A . 28 GLY H 1 1
9 5321 1 1 28 GLY HA2 H -13.870 1.122 -1.373 1.00 . A A . 28 GLY HA2 1 1
9 5322 1 1 28 GLY HA3 H -13.671 2.302 -2.657 1.00 . A A . 28 GLY HA3 1 1
9 5323 1 1 28 GLY N N -12.013 2.029 -1.460 1.00 . A A . 28 GLY N 1 1
9 5324 1 1 28 GLY O O -13.458 0.294 -4.165 1.00 . A A . 28 GLY O 1 1
9 5325 1 1 29 HIS C C -11.236 -2.823 -2.748 1.00 . A A . 29 HIS C 1 1
9 5326 1 1 29 HIS CA C -11.489 -1.561 -3.579 1.00 . A A . 29 HIS CA 1 1
9 5327 1 1 29 HIS CB C -10.238 -1.173 -4.372 1.00 . A A . 29 HIS CB 1 1
9 5328 1 1 29 HIS CD2 C -9.577 1.293 -4.838 1.00 . A A . 29 HIS CD2 1 1
9 5329 1 1 29 HIS CE1 C -11.127 1.765 -6.317 1.00 . A A . 29 HIS CE1 1 1
9 5330 1 1 29 HIS CG C -10.332 0.181 -5.006 1.00 . A A . 29 HIS CG 1 1
9 5331 1 1 29 HIS H H -11.453 -0.327 -1.861 1.00 . A A . 29 HIS H 1 1
9 5332 1 1 29 HIS HA H -12.294 -1.759 -4.271 1.00 . A A . 29 HIS HA 1 1
9 5333 1 1 29 HIS HB2 H -9.389 -1.171 -3.708 1.00 . A A . 29 HIS HB2 1 1
9 5334 1 1 29 HIS HB3 H -10.077 -1.897 -5.155 1.00 . A A . 29 HIS HB3 1 1
9 5335 1 1 29 HIS HD1 H -11.994 -0.088 -6.274 1.00 . A A . 29 HIS HD1 1 1
9 5336 1 1 29 HIS HD2 H -8.729 1.398 -4.178 1.00 . A A . 29 HIS HD2 1 1
9 5337 1 1 29 HIS HE1 H -11.733 2.294 -7.036 1.00 . A A . 29 HIS HE1 1 1
9 5338 1 1 29 HIS HE2 H -9.714 3.156 -5.800 1.00 . A A . 29 HIS HE2 1 1
9 5339 1 1 29 HIS N N -11.898 -0.454 -2.726 1.00 . A A . 29 HIS N 1 1
9 5340 1 1 29 HIS ND1 N -11.293 0.510 -5.939 1.00 . A A . 29 HIS ND1 1 1
9 5341 1 1 29 HIS NE2 N -10.093 2.262 -5.663 1.00 . A A . 29 HIS NE2 1 1
9 5342 1 1 29 HIS O O -11.862 -3.020 -1.707 1.00 . A A . 29 HIS O 1 1
9 5343 1 1 30 ASN C C -8.575 -4.910 -1.991 1.00 . A A . 30 ASN C 1 1
9 5344 1 1 30 ASN CA C -10.011 -4.914 -2.507 1.00 . A A . 30 ASN CA 1 1
9 5345 1 1 30 ASN CB C -10.230 -6.119 -3.426 1.00 . A A . 30 ASN CB 1 1
9 5346 1 1 30 ASN CG C -10.825 -7.305 -2.694 1.00 . A A . 30 ASN CG 1 1
9 5347 1 1 30 ASN H H -9.860 -3.477 -4.048 1.00 . A A . 30 ASN H 1 1
9 5348 1 1 30 ASN HA H -10.682 -4.994 -1.664 1.00 . A A . 30 ASN HA 1 1
9 5349 1 1 30 ASN HB2 H -10.902 -5.838 -4.223 1.00 . A A . 30 ASN HB2 1 1
9 5350 1 1 30 ASN HB3 H -9.281 -6.417 -3.848 1.00 . A A . 30 ASN HB3 1 1
9 5351 1 1 30 ASN HD21 H -12.374 -6.201 -2.113 1.00 . A A . 30 ASN HD21 1 1
9 5352 1 1 30 ASN HD22 H -12.385 -7.847 -1.587 1.00 . A A . 30 ASN HD22 1 1
9 5353 1 1 30 ASN N N -10.326 -3.678 -3.213 1.00 . A A . 30 ASN N 1 1
9 5354 1 1 30 ASN ND2 N -11.978 -7.096 -2.069 1.00 . A A . 30 ASN ND2 1 1
9 5355 1 1 30 ASN O O -8.324 -5.232 -0.830 1.00 . A A . 30 ASN O 1 1
9 5356 1 1 30 ASN OD1 O -10.256 -8.396 -2.691 1.00 . A A . 30 ASN OD1 1 1
9 5357 1 1 31 GLY C C -5.342 -3.971 -3.549 1.00 . A A . 31 GLY C 1 1
9 5358 1 1 31 GLY CA C -6.239 -4.519 -2.462 1.00 . A A . 31 GLY CA 1 1
9 5359 1 1 31 GLY H H -7.887 -4.303 -3.776 1.00 . A A . 31 GLY H 1 1
9 5360 1 1 31 GLY HA2 H -6.137 -3.902 -1.583 1.00 . A A . 31 GLY HA2 1 1
9 5361 1 1 31 GLY HA3 H -5.923 -5.524 -2.222 1.00 . A A . 31 GLY HA3 1 1
9 5362 1 1 31 GLY N N -7.634 -4.548 -2.859 1.00 . A A . 31 GLY N 1 1
9 5363 1 1 31 GLY O O -5.765 -3.136 -4.347 1.00 . A A . 31 GLY O 1 1
9 5364 1 1 32 GLY C C -1.820 -4.681 -4.496 1.00 . A A . 32 GLY C 1 1
9 5365 1 1 32 GLY CA C -3.162 -3.981 -4.584 1.00 . A A . 32 GLY CA 1 1
9 5366 1 1 32 GLY H H -3.823 -5.105 -2.915 1.00 . A A . 32 GLY H 1 1
9 5367 1 1 32 GLY HA2 H -3.584 -4.158 -5.563 1.00 . A A . 32 GLY HA2 1 1
9 5368 1 1 32 GLY HA3 H -3.011 -2.921 -4.458 1.00 . A A . 32 GLY HA3 1 1
9 5369 1 1 32 GLY N N -4.102 -4.442 -3.580 1.00 . A A . 32 GLY N 1 1
9 5370 1 1 32 GLY O O -1.672 -5.668 -3.774 1.00 . A A . 32 GLY O 1 1
9 5371 1 1 33 THR C C 1.522 -3.744 -4.714 1.00 . A A . 33 THR C 1 1
9 5372 1 1 33 THR CA C 0.500 -4.747 -5.237 1.00 . A A . 33 THR CA 1 1
9 5373 1 1 33 THR CB C 0.883 -5.194 -6.649 1.00 . A A . 33 THR CB 1 1
9 5374 1 1 33 THR CG2 C 0.579 -4.155 -7.708 1.00 . A A . 33 THR CG2 1 1
9 5375 1 1 33 THR H H -1.020 -3.380 -5.786 1.00 . A A . 33 THR H 1 1
9 5376 1 1 33 THR HA H 0.492 -5.608 -4.586 1.00 . A A . 33 THR HA 1 1
9 5377 1 1 33 THR HB H 0.329 -6.088 -6.895 1.00 . A A . 33 THR HB 1 1
9 5378 1 1 33 THR HG1 H 2.385 -6.349 -7.140 1.00 . A A . 33 THR HG1 1 1
9 5379 1 1 33 THR HG21 H -0.455 -4.240 -8.009 1.00 . A A . 33 THR HG21 1 1
9 5380 1 1 33 THR HG22 H 1.219 -4.317 -8.564 1.00 . A A . 33 THR HG22 1 1
9 5381 1 1 33 THR HG23 H 0.756 -3.169 -7.306 1.00 . A A . 33 THR HG23 1 1
9 5382 1 1 33 THR N N -0.839 -4.169 -5.233 1.00 . A A . 33 THR N 1 1
9 5383 1 1 33 THR O O 1.248 -2.545 -4.643 1.00 . A A . 33 THR O 1 1
9 5384 1 1 33 THR OG1 O 2.265 -5.492 -6.723 1.00 . A A . 33 THR OG1 1 1
9 5385 1 1 34 CYS C C 4.989 -3.415 -4.722 1.00 . A A . 34 CYS C 1 1
9 5386 1 1 34 CYS CA C 3.756 -3.380 -3.826 1.00 . A A . 34 CYS CA 1 1
9 5387 1 1 34 CYS CB C 4.134 -3.805 -2.407 1.00 . A A . 34 CYS CB 1 1
9 5388 1 1 34 CYS H H 2.861 -5.203 -4.421 1.00 . A A . 34 CYS H 1 1
9 5389 1 1 34 CYS HA H 3.376 -2.369 -3.798 1.00 . A A . 34 CYS HA 1 1
9 5390 1 1 34 CYS HB2 H 3.241 -3.846 -1.801 1.00 . A A . 34 CYS HB2 1 1
9 5391 1 1 34 CYS HB3 H 4.585 -4.785 -2.442 1.00 . A A . 34 CYS HB3 1 1
9 5392 1 1 34 CYS N N 2.700 -4.239 -4.345 1.00 . A A . 34 CYS N 1 1
9 5393 1 1 34 CYS O O 5.617 -4.460 -4.893 1.00 . A A . 34 CYS O 1 1
9 5394 1 1 34 CYS SG S 5.308 -2.682 -1.587 1.00 . A A . 34 CYS SG 1 1
9 5395 1 1 35 MET C C 7.658 -1.500 -5.427 1.00 . A A . 35 MET C 1 1
9 5396 1 1 35 MET CA C 6.489 -2.152 -6.164 1.00 . A A . 35 MET CA 1 1
9 5397 1 1 35 MET CB C 6.125 -1.339 -7.407 1.00 . A A . 35 MET CB 1 1
9 5398 1 1 35 MET CE C 6.014 -0.971 -10.420 1.00 . A A . 35 MET CE 1 1
9 5399 1 1 35 MET CG C 4.817 -1.767 -8.051 1.00 . A A . 35 MET CG 1 1
9 5400 1 1 35 MET H H 4.793 -1.466 -5.115 1.00 . A A . 35 MET H 1 1
9 5401 1 1 35 MET HA H 6.777 -3.148 -6.465 1.00 . A A . 35 MET HA 1 1
9 5402 1 1 35 MET HB2 H 6.043 -0.299 -7.132 1.00 . A A . 35 MET HB2 1 1
9 5403 1 1 35 MET HB3 H 6.911 -1.448 -8.134 1.00 . A A . 35 MET HB3 1 1
9 5404 1 1 35 MET HE1 H 6.771 -0.428 -9.872 1.00 . A A . 35 MET HE1 1 1
9 5405 1 1 35 MET HE2 H 5.914 -0.548 -11.409 1.00 . A A . 35 MET HE2 1 1
9 5406 1 1 35 MET HE3 H 6.301 -2.009 -10.498 1.00 . A A . 35 MET HE3 1 1
9 5407 1 1 35 MET HG2 H 4.877 -2.817 -8.295 1.00 . A A . 35 MET HG2 1 1
9 5408 1 1 35 MET HG3 H 4.015 -1.609 -7.344 1.00 . A A . 35 MET HG3 1 1
9 5409 1 1 35 MET N N 5.332 -2.263 -5.290 1.00 . A A . 35 MET N 1 1
9 5410 1 1 35 MET O O 7.660 -1.435 -4.200 1.00 . A A . 35 MET O 1 1
9 5411 1 1 35 MET SD S 4.450 -0.846 -9.557 1.00 . A A . 35 MET SD 1 1
9 5412 1 1 36 PHE C C 9.438 0.767 -4.699 1.00 . A A . 36 PHE C 1 1
9 5413 1 1 36 PHE CA C 9.827 -0.370 -5.633 1.00 . A A . 36 PHE CA 1 1
9 5414 1 1 36 PHE CB C 10.720 0.158 -6.761 1.00 . A A . 36 PHE CB 1 1
9 5415 1 1 36 PHE CD1 C 12.700 0.148 -5.224 1.00 . A A . 36 PHE CD1 1 1
9 5416 1 1 36 PHE CD2 C 13.059 -0.328 -7.531 1.00 . A A . 36 PHE CD2 1 1
9 5417 1 1 36 PHE CE1 C 14.051 -0.004 -4.978 1.00 . A A . 36 PHE CE1 1 1
9 5418 1 1 36 PHE CE2 C 14.411 -0.482 -7.293 1.00 . A A . 36 PHE CE2 1 1
9 5419 1 1 36 PHE CG C 12.189 -0.011 -6.500 1.00 . A A . 36 PHE CG 1 1
9 5420 1 1 36 PHE CZ C 14.908 -0.321 -6.014 1.00 . A A . 36 PHE CZ 1 1
9 5421 1 1 36 PHE H H 8.572 -1.107 -7.150 1.00 . A A . 36 PHE H 1 1
9 5422 1 1 36 PHE HA H 10.377 -1.108 -5.070 1.00 . A A . 36 PHE HA 1 1
9 5423 1 1 36 PHE HB2 H 10.485 -0.370 -7.669 1.00 . A A . 36 PHE HB2 1 1
9 5424 1 1 36 PHE HB3 H 10.524 1.211 -6.902 1.00 . A A . 36 PHE HB3 1 1
9 5425 1 1 36 PHE HD1 H 12.029 0.394 -4.416 1.00 . A A . 36 PHE HD1 1 1
9 5426 1 1 36 PHE HD2 H 12.670 -0.454 -8.531 1.00 . A A . 36 PHE HD2 1 1
9 5427 1 1 36 PHE HE1 H 14.436 0.123 -3.977 1.00 . A A . 36 PHE HE1 1 1
9 5428 1 1 36 PHE HE2 H 15.078 -0.730 -8.105 1.00 . A A . 36 PHE HE2 1 1
9 5429 1 1 36 PHE HZ H 15.964 -0.442 -5.825 1.00 . A A . 36 PHE HZ 1 1
9 5430 1 1 36 PHE N N 8.644 -1.020 -6.189 1.00 . A A . 36 PHE N 1 1
9 5431 1 1 36 PHE O O 9.622 1.944 -5.010 1.00 . A A . 36 PHE O 1 1
9 5432 1 1 37 PHE C C 7.257 2.147 -3.068 1.00 . A A . 37 PHE C 1 1
9 5433 1 1 37 PHE CA C 8.442 1.345 -2.551 1.00 . A A . 37 PHE CA 1 1
9 5434 1 1 37 PHE CB C 9.587 2.279 -2.143 1.00 . A A . 37 PHE CB 1 1
9 5435 1 1 37 PHE CD1 C 11.176 0.414 -1.598 1.00 . A A . 37 PHE CD1 1 1
9 5436 1 1 37 PHE CD2 C 10.965 2.212 -0.045 1.00 . A A . 37 PHE CD2 1 1
9 5437 1 1 37 PHE CE1 C 12.103 -0.195 -0.773 1.00 . A A . 37 PHE CE1 1 1
9 5438 1 1 37 PHE CE2 C 11.893 1.608 0.783 1.00 . A A . 37 PHE CE2 1 1
9 5439 1 1 37 PHE CG C 10.597 1.622 -1.244 1.00 . A A . 37 PHE CG 1 1
9 5440 1 1 37 PHE CZ C 12.462 0.402 0.418 1.00 . A A . 37 PHE CZ 1 1
9 5441 1 1 37 PHE H H 8.762 -0.566 -3.397 1.00 . A A . 37 PHE H 1 1
9 5442 1 1 37 PHE HA H 8.125 0.783 -1.686 1.00 . A A . 37 PHE HA 1 1
9 5443 1 1 37 PHE HB2 H 10.101 2.621 -3.027 1.00 . A A . 37 PHE HB2 1 1
9 5444 1 1 37 PHE HB3 H 9.177 3.130 -1.617 1.00 . A A . 37 PHE HB3 1 1
9 5445 1 1 37 PHE HD1 H 10.897 -0.055 -2.529 1.00 . A A . 37 PHE HD1 1 1
9 5446 1 1 37 PHE HD2 H 10.522 3.154 0.241 1.00 . A A . 37 PHE HD2 1 1
9 5447 1 1 37 PHE HE1 H 12.546 -1.136 -1.061 1.00 . A A . 37 PHE HE1 1 1
9 5448 1 1 37 PHE HE2 H 12.173 2.077 1.715 1.00 . A A . 37 PHE HE2 1 1
9 5449 1 1 37 PHE HZ H 13.186 -0.073 1.063 1.00 . A A . 37 PHE HZ 1 1
9 5450 1 1 37 PHE N N 8.887 0.390 -3.558 1.00 . A A . 37 PHE N 1 1
9 5451 1 1 37 PHE O O 7.088 3.320 -2.733 1.00 . A A . 37 PHE O 1 1
9 5452 1 1 38 LYS C C 3.996 1.346 -4.110 1.00 . A A . 38 LYS C 1 1
9 5453 1 1 38 LYS CA C 5.255 2.135 -4.457 1.00 . A A . 38 LYS CA 1 1
9 5454 1 1 38 LYS CB C 5.398 2.255 -5.976 1.00 . A A . 38 LYS CB 1 1
9 5455 1 1 38 LYS CD C 6.502 3.528 -7.839 1.00 . A A . 38 LYS CD 1 1
9 5456 1 1 38 LYS CE C 6.683 4.912 -8.440 1.00 . A A . 38 LYS CE 1 1
9 5457 1 1 38 LYS CG C 5.931 3.602 -6.432 1.00 . A A . 38 LYS CG 1 1
9 5458 1 1 38 LYS H H 6.628 0.559 -4.112 1.00 . A A . 38 LYS H 1 1
9 5459 1 1 38 LYS HA H 5.175 3.124 -4.032 1.00 . A A . 38 LYS HA 1 1
9 5460 1 1 38 LYS HB2 H 6.074 1.488 -6.324 1.00 . A A . 38 LYS HB2 1 1
9 5461 1 1 38 LYS HB3 H 4.429 2.102 -6.431 1.00 . A A . 38 LYS HB3 1 1
9 5462 1 1 38 LYS HD2 H 7.462 3.035 -7.802 1.00 . A A . 38 LYS HD2 1 1
9 5463 1 1 38 LYS HD3 H 5.827 2.960 -8.461 1.00 . A A . 38 LYS HD3 1 1
9 5464 1 1 38 LYS HE2 H 5.722 5.273 -8.776 1.00 . A A . 38 LYS HE2 1 1
9 5465 1 1 38 LYS HE3 H 7.069 5.574 -7.680 1.00 . A A . 38 LYS HE3 1 1
9 5466 1 1 38 LYS HG2 H 5.125 4.321 -6.419 1.00 . A A . 38 LYS HG2 1 1
9 5467 1 1 38 LYS HG3 H 6.709 3.919 -5.753 1.00 . A A . 38 LYS HG3 1 1
9 5468 1 1 38 LYS HZ1 H 7.188 4.411 -10.404 1.00 . A A . 38 LYS HZ1 1 1
9 5469 1 1 38 LYS HZ2 H 8.500 4.402 -9.335 1.00 . A A . 38 LYS HZ2 1 1
9 5470 1 1 38 LYS HZ3 H 7.859 5.871 -9.875 1.00 . A A . 38 LYS HZ3 1 1
9 5471 1 1 38 LYS N N 6.435 1.497 -3.887 1.00 . A A . 38 LYS N 1 1
9 5472 1 1 38 LYS NZ N 7.623 4.899 -9.595 1.00 . A A . 38 LYS NZ 1 1
9 5473 1 1 38 LYS O O 3.965 0.122 -4.238 1.00 . A A . 38 LYS O 1 1
9 5474 1 1 39 CYS C C 0.671 1.561 -4.408 1.00 . A A . 39 CYS C 1 1
9 5475 1 1 39 CYS CA C 1.706 1.415 -3.297 1.00 . A A . 39 CYS CA 1 1
9 5476 1 1 39 CYS CB C 1.169 2.020 -1.999 1.00 . A A . 39 CYS CB 1 1
9 5477 1 1 39 CYS H H 3.050 3.025 -3.584 1.00 . A A . 39 CYS H 1 1
9 5478 1 1 39 CYS HA H 1.901 0.365 -3.140 1.00 . A A . 39 CYS HA 1 1
9 5479 1 1 39 CYS HB2 H 1.888 1.857 -1.211 1.00 . A A . 39 CYS HB2 1 1
9 5480 1 1 39 CYS HB3 H 1.030 3.083 -2.137 1.00 . A A . 39 CYS HB3 1 1
9 5481 1 1 39 CYS N N 2.963 2.053 -3.667 1.00 . A A . 39 CYS N 1 1
9 5482 1 1 39 CYS O O 0.135 2.645 -4.632 1.00 . A A . 39 CYS O 1 1
9 5483 1 1 39 CYS SG S -0.422 1.320 -1.450 1.00 . A A . 39 CYS SG 1 1
9 5484 1 1 40 LYS C C -1.749 -0.468 -5.855 1.00 . A A . 40 LYS C 1 1
9 5485 1 1 40 LYS CA C -0.590 0.467 -6.179 1.00 . A A . 40 LYS CA 1 1
9 5486 1 1 40 LYS CB C 0.068 0.048 -7.496 1.00 . A A . 40 LYS CB 1 1
9 5487 1 1 40 LYS CD C 0.085 0.946 -9.847 1.00 . A A . 40 LYS CD 1 1
9 5488 1 1 40 LYS CE C -0.253 2.404 -10.116 1.00 . A A . 40 LYS CE 1 1
9 5489 1 1 40 LYS CG C -0.767 0.372 -8.725 1.00 . A A . 40 LYS CG 1 1
9 5490 1 1 40 LYS H H 0.844 -0.379 -4.870 1.00 . A A . 40 LYS H 1 1
9 5491 1 1 40 LYS HA H -0.969 1.474 -6.278 1.00 . A A . 40 LYS HA 1 1
9 5492 1 1 40 LYS HB2 H 1.018 0.556 -7.588 1.00 . A A . 40 LYS HB2 1 1
9 5493 1 1 40 LYS HB3 H 0.242 -1.018 -7.475 1.00 . A A . 40 LYS HB3 1 1
9 5494 1 1 40 LYS HD2 H 1.125 0.874 -9.571 1.00 . A A . 40 LYS HD2 1 1
9 5495 1 1 40 LYS HD3 H -0.092 0.373 -10.747 1.00 . A A . 40 LYS HD3 1 1
9 5496 1 1 40 LYS HE2 H -0.678 2.832 -9.220 1.00 . A A . 40 LYS HE2 1 1
9 5497 1 1 40 LYS HE3 H 0.656 2.930 -10.369 1.00 . A A . 40 LYS HE3 1 1
9 5498 1 1 40 LYS HG2 H -1.241 -0.533 -9.074 1.00 . A A . 40 LYS HG2 1 1
9 5499 1 1 40 LYS HG3 H -1.524 1.094 -8.452 1.00 . A A . 40 LYS HG3 1 1
9 5500 1 1 40 LYS HZ1 H -0.724 2.747 -12.122 1.00 . A A . 40 LYS HZ1 1 1
9 5501 1 1 40 LYS HZ2 H -1.878 3.339 -11.036 1.00 . A A . 40 LYS HZ2 1 1
9 5502 1 1 40 LYS HZ3 H -1.781 1.679 -11.343 1.00 . A A . 40 LYS HZ3 1 1
9 5503 1 1 40 LYS N N 0.388 0.460 -5.097 1.00 . A A . 40 LYS N 1 1
9 5504 1 1 40 LYS NZ N -1.227 2.552 -11.232 1.00 . A A . 40 LYS NZ 1 1
9 5505 1 1 40 LYS O O -1.605 -1.387 -5.052 1.00 . A A . 40 LYS O 1 1
9 5506 1 1 41 CYS C C -4.115 -2.231 -7.190 1.00 . A A . 41 CYS C 1 1
9 5507 1 1 41 CYS CA C -4.078 -1.037 -6.244 1.00 . A A . 41 CYS CA 1 1
9 5508 1 1 41 CYS CB C -5.329 -0.188 -6.433 1.00 . A A . 41 CYS CB 1 1
9 5509 1 1 41 CYS H H -2.960 0.526 -7.099 1.00 . A A . 41 CYS H 1 1
9 5510 1 1 41 CYS HA H -4.044 -1.395 -5.226 1.00 . A A . 41 CYS HA 1 1
9 5511 1 1 41 CYS HB2 H -5.169 0.493 -7.250 1.00 . A A . 41 CYS HB2 1 1
9 5512 1 1 41 CYS HB3 H -6.153 -0.831 -6.670 1.00 . A A . 41 CYS HB3 1 1
9 5513 1 1 41 CYS N N -2.898 -0.223 -6.474 1.00 . A A . 41 CYS N 1 1
9 5514 1 1 41 CYS O O -3.171 -2.474 -7.941 1.00 . A A . 41 CYS O 1 1
9 5515 1 1 41 CYS SG S -5.790 0.796 -4.971 1.00 . A A . 41 CYS SG 1 1
9 5516 1 1 42 ALA C C -6.152 -3.796 -9.266 1.00 . A A . 42 ALA C 1 1
9 5517 1 1 42 ALA CA C -5.384 -4.146 -7.997 1.00 . A A . 42 ALA CA 1 1
9 5518 1 1 42 ALA CB C -6.094 -5.254 -7.235 1.00 . A A . 42 ALA CB 1 1
9 5519 1 1 42 ALA H H -5.934 -2.727 -6.521 1.00 . A A . 42 ALA H 1 1
9 5520 1 1 42 ALA HA H -4.400 -4.501 -8.270 1.00 . A A . 42 ALA HA 1 1
9 5521 1 1 42 ALA HB1 H -5.704 -6.212 -7.546 1.00 . A A . 42 ALA HB1 1 1
9 5522 1 1 42 ALA HB2 H -7.152 -5.212 -7.443 1.00 . A A . 42 ALA HB2 1 1
9 5523 1 1 42 ALA HB3 H -5.929 -5.125 -6.176 1.00 . A A . 42 ALA HB3 1 1
9 5524 1 1 42 ALA N N -5.216 -2.974 -7.145 1.00 . A A . 42 ALA N 1 1
9 5525 1 1 42 ALA O O -5.559 -3.888 -10.361 1.00 . A A . 42 ALA O 1 1
9 5526 1 1 42 ALA OXT O -7.342 -3.434 -9.155 1.00 . A A . 42 ALA OXT 1 1
10 5527 1 1 1 ASP C C -9.259 12.807 -4.184 1.00 . A A . 1 ASP C 1 1
10 5528 1 1 1 ASP CA C -10.532 12.201 -4.766 1.00 . A A . 1 ASP CA 1 1
10 5529 1 1 1 ASP CB C -11.481 13.308 -5.229 1.00 . A A . 1 ASP CB 1 1
10 5530 1 1 1 ASP CG C -12.335 12.882 -6.408 1.00 . A A . 1 ASP CG 1 1
10 5531 1 1 1 ASP H1 H -11.909 10.756 -4.266 1.00 . A A . 1 ASP H1 1 1
10 5532 1 1 1 ASP H2 H -11.730 12.005 -3.104 1.00 . A A . 1 ASP H2 1 1
10 5533 1 1 1 ASP H3 H -10.521 10.798 -3.261 1.00 . A A . 1 ASP H3 1 1
10 5534 1 1 1 ASP HA H -10.273 11.578 -5.609 1.00 . A A . 1 ASP HA 1 1
10 5535 1 1 1 ASP HB2 H -12.136 13.577 -4.414 1.00 . A A . 1 ASP HB2 1 1
10 5536 1 1 1 ASP HB3 H -10.901 14.172 -5.520 1.00 . A A . 1 ASP HB3 1 1
10 5537 1 1 1 ASP N N -11.237 11.365 -3.758 1.00 . A A . 1 ASP N 1 1
10 5538 1 1 1 ASP O O -8.273 13.005 -4.894 1.00 . A A . 1 ASP O 1 1
10 5539 1 1 1 ASP OD1 O -11.771 12.341 -7.383 1.00 . A A . 1 ASP OD1 1 1
10 5540 1 1 1 ASP OD2 O -13.565 13.091 -6.357 1.00 . A A . 1 ASP OD2 1 1
10 5541 1 1 2 ARG C C -7.364 12.618 -1.439 1.00 . A A . 2 ARG C 1 1
10 5542 1 1 2 ARG CA C -8.137 13.683 -2.209 1.00 . A A . 2 ARG CA 1 1
10 5543 1 1 2 ARG CB C -8.592 14.790 -1.256 1.00 . A A . 2 ARG CB 1 1
10 5544 1 1 2 ARG CD C -8.265 17.137 -0.418 1.00 . A A . 2 ARG CD 1 1
10 5545 1 1 2 ARG CG C -7.697 16.017 -1.275 1.00 . A A . 2 ARG CG 1 1
10 5546 1 1 2 ARG CZ C -7.657 19.244 -1.544 1.00 . A A . 2 ARG CZ 1 1
10 5547 1 1 2 ARG H H -10.104 12.917 -2.375 1.00 . A A . 2 ARG H 1 1
10 5548 1 1 2 ARG HA H -7.489 14.108 -2.960 1.00 . A A . 2 ARG HA 1 1
10 5549 1 1 2 ARG HB2 H -9.590 15.093 -1.532 1.00 . A A . 2 ARG HB2 1 1
10 5550 1 1 2 ARG HB3 H -8.609 14.398 -0.249 1.00 . A A . 2 ARG HB3 1 1
10 5551 1 1 2 ARG HD2 H -9.174 16.791 0.050 1.00 . A A . 2 ARG HD2 1 1
10 5552 1 1 2 ARG HD3 H -7.544 17.392 0.345 1.00 . A A . 2 ARG HD3 1 1
10 5553 1 1 2 ARG HE H -9.491 18.459 -1.498 1.00 . A A . 2 ARG HE 1 1
10 5554 1 1 2 ARG HG2 H -6.722 15.747 -0.895 1.00 . A A . 2 ARG HG2 1 1
10 5555 1 1 2 ARG HG3 H -7.603 16.367 -2.293 1.00 . A A . 2 ARG HG3 1 1
10 5556 1 1 2 ARG HH11 H -6.112 18.310 -0.629 1.00 . A A . 2 ARG HH11 1 1
10 5557 1 1 2 ARG HH12 H -5.715 19.795 -1.426 1.00 . A A . 2 ARG HH12 1 1
10 5558 1 1 2 ARG HH21 H -8.968 20.410 -2.546 1.00 . A A . 2 ARG HH21 1 1
10 5559 1 1 2 ARG HH22 H -7.336 20.987 -2.513 1.00 . A A . 2 ARG HH22 1 1
10 5560 1 1 2 ARG N N -9.288 13.099 -2.888 1.00 . A A . 2 ARG N 1 1
10 5561 1 1 2 ARG NE N -8.565 18.331 -1.205 1.00 . A A . 2 ARG NE 1 1
10 5562 1 1 2 ARG NH1 N -6.391 19.105 -1.169 1.00 . A A . 2 ARG NH1 1 1
10 5563 1 1 2 ARG NH2 N -8.017 20.300 -2.260 1.00 . A A . 2 ARG NH2 1 1
10 5564 1 1 2 ARG O O -6.778 12.895 -0.392 1.00 . A A . 2 ARG O 1 1
10 5565 1 1 3 ASP C C -5.308 10.057 -1.983 1.00 . A A . 3 ASP C 1 1
10 5566 1 1 3 ASP CA C -6.671 10.289 -1.333 1.00 . A A . 3 ASP CA 1 1
10 5567 1 1 3 ASP CB C -7.520 9.016 -1.409 1.00 . A A . 3 ASP CB 1 1
10 5568 1 1 3 ASP CG C -8.055 8.595 -0.055 1.00 . A A . 3 ASP CG 1 1
10 5569 1 1 3 ASP H H -7.858 11.248 -2.803 1.00 . A A . 3 ASP H 1 1
10 5570 1 1 3 ASP HA H -6.519 10.546 -0.295 1.00 . A A . 3 ASP HA 1 1
10 5571 1 1 3 ASP HB2 H -8.359 9.190 -2.067 1.00 . A A . 3 ASP HB2 1 1
10 5572 1 1 3 ASP HB3 H -6.919 8.211 -1.805 1.00 . A A . 3 ASP HB3 1 1
10 5573 1 1 3 ASP N N -7.370 11.401 -1.967 1.00 . A A . 3 ASP N 1 1
10 5574 1 1 3 ASP O O -4.285 10.522 -1.481 1.00 . A A . 3 ASP O 1 1
10 5575 1 1 3 ASP OD1 O -8.933 9.301 0.482 1.00 . A A . 3 ASP OD1 1 1
10 5576 1 1 3 ASP OD2 O -7.595 7.558 0.468 1.00 . A A . 3 ASP OD2 1 1
10 5577 1 1 4 SER C C -3.024 8.421 -2.882 1.00 . A A . 4 SER C 1 1
10 5578 1 1 4 SER CA C -4.061 9.043 -3.816 1.00 . A A . 4 SER CA 1 1
10 5579 1 1 4 SER CB C -3.498 10.320 -4.447 1.00 . A A . 4 SER CB 1 1
10 5580 1 1 4 SER H H -6.146 8.990 -3.456 1.00 . A A . 4 SER H 1 1
10 5581 1 1 4 SER HA H -4.289 8.337 -4.600 1.00 . A A . 4 SER HA 1 1
10 5582 1 1 4 SER HB2 H -3.339 11.059 -3.677 1.00 . A A . 4 SER HB2 1 1
10 5583 1 1 4 SER HB3 H -2.559 10.095 -4.931 1.00 . A A . 4 SER HB3 1 1
10 5584 1 1 4 SER HG H -4.309 10.360 -6.231 1.00 . A A . 4 SER HG 1 1
10 5585 1 1 4 SER N N -5.300 9.336 -3.102 1.00 . A A . 4 SER N 1 1
10 5586 1 1 4 SER O O -1.985 9.020 -2.602 1.00 . A A . 4 SER O 1 1
10 5587 1 1 4 SER OG O -4.393 10.850 -5.410 1.00 . A A . 4 SER OG 1 1
10 5588 1 1 5 CYS C C -1.064 6.246 -2.172 1.00 . A A . 5 CYS C 1 1
10 5589 1 1 5 CYS CA C -2.408 6.514 -1.501 1.00 . A A . 5 CYS CA 1 1
10 5590 1 1 5 CYS CB C -3.032 5.197 -1.034 1.00 . A A . 5 CYS CB 1 1
10 5591 1 1 5 CYS H H -4.157 6.788 -2.661 1.00 . A A . 5 CYS H 1 1
10 5592 1 1 5 CYS HA H -2.245 7.147 -0.641 1.00 . A A . 5 CYS HA 1 1
10 5593 1 1 5 CYS HB2 H -4.106 5.301 -1.018 1.00 . A A . 5 CYS HB2 1 1
10 5594 1 1 5 CYS HB3 H -2.761 4.414 -1.726 1.00 . A A . 5 CYS HB3 1 1
10 5595 1 1 5 CYS N N -3.314 7.215 -2.403 1.00 . A A . 5 CYS N 1 1
10 5596 1 1 5 CYS O O -0.035 6.157 -1.503 1.00 . A A . 5 CYS O 1 1
10 5597 1 1 5 CYS SG S -2.503 4.675 0.630 1.00 . A A . 5 CYS SG 1 1
10 5598 1 1 6 VAL C C 1.309 6.682 -3.759 1.00 . A A . 6 VAL C 1 1
10 5599 1 1 6 VAL CA C 0.131 5.858 -4.272 1.00 . A A . 6 VAL CA 1 1
10 5600 1 1 6 VAL CB C -0.096 6.153 -5.773 1.00 . A A . 6 VAL CB 1 1
10 5601 1 1 6 VAL CG1 C -0.008 7.644 -6.074 1.00 . A A . 6 VAL CG1 1 1
10 5602 1 1 6 VAL CG2 C 0.890 5.367 -6.629 1.00 . A A . 6 VAL CG2 1 1
10 5603 1 1 6 VAL H H -1.937 6.194 -3.973 1.00 . A A . 6 VAL H 1 1
10 5604 1 1 6 VAL HA H 0.369 4.811 -4.167 1.00 . A A . 6 VAL HA 1 1
10 5605 1 1 6 VAL HB H -1.090 5.829 -6.025 1.00 . A A . 6 VAL HB 1 1
10 5606 1 1 6 VAL HG11 H -0.211 7.812 -7.122 1.00 . A A . 6 VAL HG11 1 1
10 5607 1 1 6 VAL HG12 H 0.982 8.003 -5.839 1.00 . A A . 6 VAL HG12 1 1
10 5608 1 1 6 VAL HG13 H -0.735 8.176 -5.478 1.00 . A A . 6 VAL HG13 1 1
10 5609 1 1 6 VAL HG21 H 1.436 6.046 -7.266 1.00 . A A . 6 VAL HG21 1 1
10 5610 1 1 6 VAL HG22 H 0.350 4.659 -7.239 1.00 . A A . 6 VAL HG22 1 1
10 5611 1 1 6 VAL HG23 H 1.581 4.837 -5.990 1.00 . A A . 6 VAL HG23 1 1
10 5612 1 1 6 VAL N N -1.083 6.116 -3.499 1.00 . A A . 6 VAL N 1 1
10 5613 1 1 6 VAL O O 2.413 6.168 -3.581 1.00 . A A . 6 VAL O 1 1
10 5614 1 1 7 ASP C C 1.721 9.400 -1.647 1.00 . A A . 7 ASP C 1 1
10 5615 1 1 7 ASP CA C 2.087 8.867 -3.028 1.00 . A A . 7 ASP CA 1 1
10 5616 1 1 7 ASP CB C 2.285 10.029 -4.004 1.00 . A A . 7 ASP CB 1 1
10 5617 1 1 7 ASP CG C 3.749 10.351 -4.231 1.00 . A A . 7 ASP CG 1 1
10 5618 1 1 7 ASP H H 0.152 8.305 -3.688 1.00 . A A . 7 ASP H 1 1
10 5619 1 1 7 ASP HA H 3.009 8.311 -2.953 1.00 . A A . 7 ASP HA 1 1
10 5620 1 1 7 ASP HB2 H 1.842 9.771 -4.954 1.00 . A A . 7 ASP HB2 1 1
10 5621 1 1 7 ASP HB3 H 1.797 10.910 -3.611 1.00 . A A . 7 ASP HB3 1 1
10 5622 1 1 7 ASP N N 1.057 7.961 -3.523 1.00 . A A . 7 ASP N 1 1
10 5623 1 1 7 ASP O O 1.930 10.575 -1.347 1.00 . A A . 7 ASP O 1 1
10 5624 1 1 7 ASP OD1 O 4.586 9.434 -4.095 1.00 . A A . 7 ASP OD1 1 1
10 5625 1 1 7 ASP OD2 O 4.058 11.519 -4.543 1.00 . A A . 7 ASP OD2 1 1
10 5626 1 1 8 LYS C C 1.324 7.930 1.571 1.00 . A A . 8 LYS C 1 1
10 5627 1 1 8 LYS CA C 0.772 8.910 0.540 1.00 . A A . 8 LYS CA 1 1
10 5628 1 1 8 LYS CB C -0.753 8.972 0.643 1.00 . A A . 8 LYS CB 1 1
10 5629 1 1 8 LYS CD C -2.567 9.491 2.300 1.00 . A A . 8 LYS CD 1 1
10 5630 1 1 8 LYS CE C -2.408 8.167 3.031 1.00 . A A . 8 LYS CE 1 1
10 5631 1 1 8 LYS CG C -1.254 9.952 1.691 1.00 . A A . 8 LYS CG 1 1
10 5632 1 1 8 LYS H H 1.026 7.604 -1.107 1.00 . A A . 8 LYS H 1 1
10 5633 1 1 8 LYS HA H 1.177 9.890 0.740 1.00 . A A . 8 LYS HA 1 1
10 5634 1 1 8 LYS HB2 H -1.155 9.267 -0.315 1.00 . A A . 8 LYS HB2 1 1
10 5635 1 1 8 LYS HB3 H -1.126 7.990 0.894 1.00 . A A . 8 LYS HB3 1 1
10 5636 1 1 8 LYS HD2 H -2.910 10.238 3.001 1.00 . A A . 8 LYS HD2 1 1
10 5637 1 1 8 LYS HD3 H -3.296 9.372 1.512 1.00 . A A . 8 LYS HD3 1 1
10 5638 1 1 8 LYS HE2 H -2.599 7.362 2.338 1.00 . A A . 8 LYS HE2 1 1
10 5639 1 1 8 LYS HE3 H -1.395 8.094 3.398 1.00 . A A . 8 LYS HE3 1 1
10 5640 1 1 8 LYS HG2 H -0.515 10.035 2.474 1.00 . A A . 8 LYS HG2 1 1
10 5641 1 1 8 LYS HG3 H -1.400 10.917 1.228 1.00 . A A . 8 LYS HG3 1 1
10 5642 1 1 8 LYS HZ1 H -3.170 7.167 4.700 1.00 . A A . 8 LYS HZ1 1 1
10 5643 1 1 8 LYS HZ2 H -4.331 8.044 3.837 1.00 . A A . 8 LYS HZ2 1 1
10 5644 1 1 8 LYS HZ3 H -3.224 8.854 4.827 1.00 . A A . 8 LYS HZ3 1 1
10 5645 1 1 8 LYS N N 1.170 8.527 -0.809 1.00 . A A . 8 LYS N 1 1
10 5646 1 1 8 LYS NZ N -3.349 8.050 4.179 1.00 . A A . 8 LYS NZ 1 1
10 5647 1 1 8 LYS O O 1.871 8.335 2.596 1.00 . A A . 8 LYS O 1 1
10 5648 1 1 9 SER C C 2.947 4.979 1.683 1.00 . A A . 9 SER C 1 1
10 5649 1 1 9 SER CA C 1.654 5.602 2.199 1.00 . A A . 9 SER CA 1 1
10 5650 1 1 9 SER CB C 0.591 4.517 2.377 1.00 . A A . 9 SER CB 1 1
10 5651 1 1 9 SER H H 0.727 6.377 0.461 1.00 . A A . 9 SER H 1 1
10 5652 1 1 9 SER HA H 1.848 6.062 3.156 1.00 . A A . 9 SER HA 1 1
10 5653 1 1 9 SER HB2 H -0.387 4.976 2.406 1.00 . A A . 9 SER HB2 1 1
10 5654 1 1 9 SER HB3 H 0.640 3.828 1.546 1.00 . A A . 9 SER HB3 1 1
10 5655 1 1 9 SER HG H 0.081 3.161 3.696 1.00 . A A . 9 SER HG 1 1
10 5656 1 1 9 SER N N 1.173 6.639 1.294 1.00 . A A . 9 SER N 1 1
10 5657 1 1 9 SER O O 3.174 4.901 0.475 1.00 . A A . 9 SER O 1 1
10 5658 1 1 9 SER OG O 0.792 3.797 3.579 1.00 . A A . 9 SER OG 1 1
10 5659 1 1 10 ARG C C 4.887 2.424 1.997 1.00 . A A . 10 ARG C 1 1
10 5660 1 1 10 ARG CA C 5.062 3.916 2.255 1.00 . A A . 10 ARG CA 1 1
10 5661 1 1 10 ARG CB C 6.080 4.129 3.375 1.00 . A A . 10 ARG CB 1 1
10 5662 1 1 10 ARG CD C 8.403 3.510 4.098 1.00 . A A . 10 ARG CD 1 1
10 5663 1 1 10 ARG CG C 7.520 3.930 2.934 1.00 . A A . 10 ARG CG 1 1
10 5664 1 1 10 ARG CZ C 9.574 5.386 5.199 1.00 . A A . 10 ARG CZ 1 1
10 5665 1 1 10 ARG H H 3.556 4.624 3.554 1.00 . A A . 10 ARG H 1 1
10 5666 1 1 10 ARG HA H 5.425 4.387 1.354 1.00 . A A . 10 ARG HA 1 1
10 5667 1 1 10 ARG HB2 H 5.977 5.134 3.754 1.00 . A A . 10 ARG HB2 1 1
10 5668 1 1 10 ARG HB3 H 5.871 3.428 4.171 1.00 . A A . 10 ARG HB3 1 1
10 5669 1 1 10 ARG HD2 H 7.970 2.638 4.563 1.00 . A A . 10 ARG HD2 1 1
10 5670 1 1 10 ARG HD3 H 9.384 3.264 3.719 1.00 . A A . 10 ARG HD3 1 1
10 5671 1 1 10 ARG HE H 7.791 4.670 5.739 1.00 . A A . 10 ARG HE 1 1
10 5672 1 1 10 ARG HG2 H 7.550 3.162 2.176 1.00 . A A . 10 ARG HG2 1 1
10 5673 1 1 10 ARG HG3 H 7.892 4.858 2.526 1.00 . A A . 10 ARG HG3 1 1
10 5674 1 1 10 ARG HH11 H 10.585 4.597 3.634 1.00 . A A . 10 ARG HH11 1 1
10 5675 1 1 10 ARG HH12 H 11.373 5.908 4.440 1.00 . A A . 10 ARG HH12 1 1
10 5676 1 1 10 ARG HH21 H 8.833 6.393 6.786 1.00 . A A . 10 ARG HH21 1 1
10 5677 1 1 10 ARG HH22 H 10.382 6.929 6.226 1.00 . A A . 10 ARG HH22 1 1
10 5678 1 1 10 ARG N N 3.792 4.535 2.609 1.00 . A A . 10 ARG N 1 1
10 5679 1 1 10 ARG NE N 8.528 4.567 5.100 1.00 . A A . 10 ARG NE 1 1
10 5680 1 1 10 ARG NH1 N 10.594 5.288 4.354 1.00 . A A . 10 ARG NH1 1 1
10 5681 1 1 10 ARG NH2 N 9.598 6.312 6.148 1.00 . A A . 10 ARG NH2 1 1
10 5682 1 1 10 ARG O O 3.984 1.792 2.544 1.00 . A A . 10 ARG O 1 1
10 5683 1 1 11 CYS C C 7.082 -0.192 0.980 1.00 . A A . 11 CYS C 1 1
10 5684 1 1 11 CYS CA C 5.705 0.450 0.838 1.00 . A A . 11 CYS CA 1 1
10 5685 1 1 11 CYS CB C 5.183 0.251 -0.586 1.00 . A A . 11 CYS CB 1 1
10 5686 1 1 11 CYS H H 6.458 2.425 0.762 1.00 . A A . 11 CYS H 1 1
10 5687 1 1 11 CYS HA H 5.026 -0.024 1.531 1.00 . A A . 11 CYS HA 1 1
10 5688 1 1 11 CYS HB2 H 4.535 1.070 -0.845 1.00 . A A . 11 CYS HB2 1 1
10 5689 1 1 11 CYS HB3 H 6.021 0.233 -1.268 1.00 . A A . 11 CYS HB3 1 1
10 5690 1 1 11 CYS N N 5.759 1.868 1.165 1.00 . A A . 11 CYS N 1 1
10 5691 1 1 11 CYS O O 8.075 0.495 1.221 1.00 . A A . 11 CYS O 1 1
10 5692 1 1 11 CYS SG S 4.244 -1.288 -0.823 1.00 . A A . 11 CYS SG 1 1
10 5693 1 1 12 ALA C C 9.080 -2.330 -0.421 1.00 . A A . 12 ALA C 1 1
10 5694 1 1 12 ALA CA C 8.387 -2.243 0.934 1.00 . A A . 12 ALA CA 1 1
10 5695 1 1 12 ALA CB C 8.133 -3.636 1.495 1.00 . A A . 12 ALA CB 1 1
10 5696 1 1 12 ALA H H 6.310 -2.002 0.636 1.00 . A A . 12 ALA H 1 1
10 5697 1 1 12 ALA HA H 9.027 -1.712 1.623 1.00 . A A . 12 ALA HA 1 1
10 5698 1 1 12 ALA HB1 H 8.418 -3.661 2.536 1.00 . A A . 12 ALA HB1 1 1
10 5699 1 1 12 ALA HB2 H 8.717 -4.359 0.945 1.00 . A A . 12 ALA HB2 1 1
10 5700 1 1 12 ALA HB3 H 7.084 -3.875 1.403 1.00 . A A . 12 ALA HB3 1 1
10 5701 1 1 12 ALA N N 7.134 -1.511 0.826 1.00 . A A . 12 ALA N 1 1
10 5702 1 1 12 ALA O O 8.652 -1.698 -1.387 1.00 . A A . 12 ALA O 1 1
10 5703 1 1 13 LYS C C 10.021 -3.775 -2.854 1.00 . A A . 13 LYS C 1 1
10 5704 1 1 13 LYS CA C 10.908 -3.267 -1.722 1.00 . A A . 13 LYS CA 1 1
10 5705 1 1 13 LYS CB C 12.074 -4.223 -1.491 1.00 . A A . 13 LYS CB 1 1
10 5706 1 1 13 LYS CD C 14.582 -4.080 -1.454 1.00 . A A . 13 LYS CD 1 1
10 5707 1 1 13 LYS CE C 14.579 -3.229 -0.194 1.00 . A A . 13 LYS CE 1 1
10 5708 1 1 13 LYS CG C 13.323 -3.863 -2.278 1.00 . A A . 13 LYS CG 1 1
10 5709 1 1 13 LYS H H 10.454 -3.585 0.312 1.00 . A A . 13 LYS H 1 1
10 5710 1 1 13 LYS HA H 11.299 -2.301 -1.998 1.00 . A A . 13 LYS HA 1 1
10 5711 1 1 13 LYS HB2 H 12.323 -4.218 -0.440 1.00 . A A . 13 LYS HB2 1 1
10 5712 1 1 13 LYS HB3 H 11.769 -5.215 -1.771 1.00 . A A . 13 LYS HB3 1 1
10 5713 1 1 13 LYS HD2 H 14.642 -5.121 -1.173 1.00 . A A . 13 LYS HD2 1 1
10 5714 1 1 13 LYS HD3 H 15.440 -3.818 -2.052 1.00 . A A . 13 LYS HD3 1 1
10 5715 1 1 13 LYS HE2 H 13.807 -2.479 -0.283 1.00 . A A . 13 LYS HE2 1 1
10 5716 1 1 13 LYS HE3 H 14.368 -3.864 0.654 1.00 . A A . 13 LYS HE3 1 1
10 5717 1 1 13 LYS HG2 H 13.371 -4.483 -3.161 1.00 . A A . 13 LYS HG2 1 1
10 5718 1 1 13 LYS HG3 H 13.267 -2.825 -2.567 1.00 . A A . 13 LYS HG3 1 1
10 5719 1 1 13 LYS HZ1 H 16.209 -2.104 -0.861 1.00 . A A . 13 LYS HZ1 1 1
10 5720 1 1 13 LYS HZ2 H 16.602 -3.244 0.327 1.00 . A A . 13 LYS HZ2 1 1
10 5721 1 1 13 LYS HZ3 H 15.795 -1.821 0.756 1.00 . A A . 13 LYS HZ3 1 1
10 5722 1 1 13 LYS N N 10.155 -3.108 -0.488 1.00 . A A . 13 LYS N 1 1
10 5723 1 1 13 LYS NZ N 15.888 -2.552 0.022 1.00 . A A . 13 LYS NZ 1 1
10 5724 1 1 13 LYS O O 10.102 -3.291 -3.981 1.00 . A A . 13 LYS O 1 1
10 5725 1 1 14 TYR C C 7.505 -6.512 -2.998 1.00 . A A . 14 TYR C 1 1
10 5726 1 1 14 TYR CA C 8.270 -5.317 -3.555 1.00 . A A . 14 TYR CA 1 1
10 5727 1 1 14 TYR CB C 9.041 -5.738 -4.814 1.00 . A A . 14 TYR CB 1 1
10 5728 1 1 14 TYR CD1 C 10.821 -6.894 -3.437 1.00 . A A . 14 TYR CD1 1 1
10 5729 1 1 14 TYR CD2 C 11.487 -5.786 -5.441 1.00 . A A . 14 TYR CD2 1 1
10 5730 1 1 14 TYR CE1 C 12.131 -7.268 -3.204 1.00 . A A . 14 TYR CE1 1 1
10 5731 1 1 14 TYR CE2 C 12.799 -6.156 -5.214 1.00 . A A . 14 TYR CE2 1 1
10 5732 1 1 14 TYR CG C 10.476 -6.148 -4.558 1.00 . A A . 14 TYR CG 1 1
10 5733 1 1 14 TYR CZ C 13.116 -6.896 -4.094 1.00 . A A . 14 TYR CZ 1 1
10 5734 1 1 14 TYR H H 9.149 -5.101 -1.636 1.00 . A A . 14 TYR H 1 1
10 5735 1 1 14 TYR HA H 7.560 -4.549 -3.823 1.00 . A A . 14 TYR HA 1 1
10 5736 1 1 14 TYR HB2 H 8.537 -6.577 -5.270 1.00 . A A . 14 TYR HB2 1 1
10 5737 1 1 14 TYR HB3 H 9.052 -4.912 -5.511 1.00 . A A . 14 TYR HB3 1 1
10 5738 1 1 14 TYR HD1 H 10.048 -7.184 -2.742 1.00 . A A . 14 TYR HD1 1 1
10 5739 1 1 14 TYR HD2 H 11.236 -5.206 -6.315 1.00 . A A . 14 TYR HD2 1 1
10 5740 1 1 14 TYR HE1 H 12.379 -7.847 -2.327 1.00 . A A . 14 TYR HE1 1 1
10 5741 1 1 14 TYR HE2 H 13.569 -5.865 -5.912 1.00 . A A . 14 TYR HE2 1 1
10 5742 1 1 14 TYR HH H 14.690 -7.914 -4.520 1.00 . A A . 14 TYR HH 1 1
10 5743 1 1 14 TYR N N 9.172 -4.752 -2.551 1.00 . A A . 14 TYR N 1 1
10 5744 1 1 14 TYR O O 7.960 -7.176 -2.068 1.00 . A A . 14 TYR O 1 1
10 5745 1 1 14 TYR OH O 14.421 -7.266 -3.866 1.00 . A A . 14 TYR OH 1 1
10 5746 1 1 15 GLY C C 4.194 -7.477 -2.566 1.00 . A A . 15 GLY C 1 1
10 5747 1 1 15 GLY CA C 5.534 -7.904 -3.130 1.00 . A A . 15 GLY CA 1 1
10 5748 1 1 15 GLY H H 6.027 -6.220 -4.320 1.00 . A A . 15 GLY H 1 1
10 5749 1 1 15 GLY HA2 H 5.365 -8.567 -3.967 1.00 . A A . 15 GLY HA2 1 1
10 5750 1 1 15 GLY HA3 H 6.078 -8.440 -2.367 1.00 . A A . 15 GLY HA3 1 1
10 5751 1 1 15 GLY N N 6.340 -6.783 -3.579 1.00 . A A . 15 GLY N 1 1
10 5752 1 1 15 GLY O O 3.513 -6.623 -3.136 1.00 . A A . 15 GLY O 1 1
10 5753 1 1 16 TYR C C 2.757 -6.959 0.474 1.00 . A A . 16 TYR C 1 1
10 5754 1 1 16 TYR CA C 2.542 -7.769 -0.801 1.00 . A A . 16 TYR CA 1 1
10 5755 1 1 16 TYR CB C 1.786 -9.059 -0.477 1.00 . A A . 16 TYR CB 1 1
10 5756 1 1 16 TYR CD1 C -0.009 -8.299 1.126 1.00 . A A . 16 TYR CD1 1 1
10 5757 1 1 16 TYR CD2 C -0.683 -9.173 -0.986 1.00 . A A . 16 TYR CD2 1 1
10 5758 1 1 16 TYR CE1 C -1.333 -8.096 1.470 1.00 . A A . 16 TYR CE1 1 1
10 5759 1 1 16 TYR CE2 C -2.008 -8.975 -0.651 1.00 . A A . 16 TYR CE2 1 1
10 5760 1 1 16 TYR CG C 0.338 -8.840 -0.105 1.00 . A A . 16 TYR CG 1 1
10 5761 1 1 16 TYR CZ C -2.328 -8.437 0.578 1.00 . A A . 16 TYR CZ 1 1
10 5762 1 1 16 TYR H H 4.397 -8.755 -1.043 1.00 . A A . 16 TYR H 1 1
10 5763 1 1 16 TYR HA H 1.954 -7.182 -1.491 1.00 . A A . 16 TYR HA 1 1
10 5764 1 1 16 TYR HB2 H 1.812 -9.707 -1.339 1.00 . A A . 16 TYR HB2 1 1
10 5765 1 1 16 TYR HB3 H 2.271 -9.552 0.353 1.00 . A A . 16 TYR HB3 1 1
10 5766 1 1 16 TYR HD1 H 0.773 -8.033 1.822 1.00 . A A . 16 TYR HD1 1 1
10 5767 1 1 16 TYR HD2 H -0.429 -9.596 -1.947 1.00 . A A . 16 TYR HD2 1 1
10 5768 1 1 16 TYR HE1 H -1.582 -7.675 2.433 1.00 . A A . 16 TYR HE1 1 1
10 5769 1 1 16 TYR HE2 H -2.787 -9.242 -1.349 1.00 . A A . 16 TYR HE2 1 1
10 5770 1 1 16 TYR HH H -4.007 -7.520 0.390 1.00 . A A . 16 TYR HH 1 1
10 5771 1 1 16 TYR N N 3.811 -8.080 -1.446 1.00 . A A . 16 TYR N 1 1
10 5772 1 1 16 TYR O O 3.513 -7.362 1.358 1.00 . A A . 16 TYR O 1 1
10 5773 1 1 16 TYR OH O -3.646 -8.238 0.915 1.00 . A A . 16 TYR OH 1 1
10 5774 1 1 17 TYR C C 0.814 -4.705 2.341 1.00 . A A . 17 TYR C 1 1
10 5775 1 1 17 TYR CA C 2.191 -4.949 1.728 1.00 . A A . 17 TYR CA 1 1
10 5776 1 1 17 TYR CB C 2.840 -3.618 1.341 1.00 . A A . 17 TYR CB 1 1
10 5777 1 1 17 TYR CD1 C 4.479 -3.732 3.260 1.00 . A A . 17 TYR CD1 1 1
10 5778 1 1 17 TYR CD2 C 3.534 -1.613 2.711 1.00 . A A . 17 TYR CD2 1 1
10 5779 1 1 17 TYR CE1 C 5.206 -3.147 4.281 1.00 . A A . 17 TYR CE1 1 1
10 5780 1 1 17 TYR CE2 C 4.259 -1.021 3.730 1.00 . A A . 17 TYR CE2 1 1
10 5781 1 1 17 TYR CG C 3.632 -2.976 2.459 1.00 . A A . 17 TYR CG 1 1
10 5782 1 1 17 TYR CZ C 5.093 -1.793 4.511 1.00 . A A . 17 TYR CZ 1 1
10 5783 1 1 17 TYR H H 1.493 -5.553 -0.175 1.00 . A A . 17 TYR H 1 1
10 5784 1 1 17 TYR HA H 2.813 -5.447 2.457 1.00 . A A . 17 TYR HA 1 1
10 5785 1 1 17 TYR HB2 H 3.512 -3.782 0.512 1.00 . A A . 17 TYR HB2 1 1
10 5786 1 1 17 TYR HB3 H 2.069 -2.925 1.040 1.00 . A A . 17 TYR HB3 1 1
10 5787 1 1 17 TYR HD1 H 4.568 -4.792 3.077 1.00 . A A . 17 TYR HD1 1 1
10 5788 1 1 17 TYR HD2 H 2.880 -1.011 2.098 1.00 . A A . 17 TYR HD2 1 1
10 5789 1 1 17 TYR HE1 H 5.859 -3.752 4.893 1.00 . A A . 17 TYR HE1 1 1
10 5790 1 1 17 TYR HE2 H 4.170 0.041 3.910 1.00 . A A . 17 TYR HE2 1 1
10 5791 1 1 17 TYR HH H 6.142 -0.354 5.235 1.00 . A A . 17 TYR HH 1 1
10 5792 1 1 17 TYR N N 2.082 -5.817 0.562 1.00 . A A . 17 TYR N 1 1
10 5793 1 1 17 TYR O O -0.040 -4.058 1.736 1.00 . A A . 17 TYR O 1 1
10 5794 1 1 17 TYR OH O 5.815 -1.208 5.526 1.00 . A A . 17 TYR OH 1 1
10 5795 1 1 18 GLN C C -1.105 -3.622 4.292 1.00 . A A . 18 GLN C 1 1
10 5796 1 1 18 GLN CA C -0.670 -5.085 4.238 1.00 . A A . 18 GLN CA 1 1
10 5797 1 1 18 GLN CB C -0.572 -5.652 5.655 1.00 . A A . 18 GLN CB 1 1
10 5798 1 1 18 GLN CD C -1.820 -7.823 5.984 1.00 . A A . 18 GLN CD 1 1
10 5799 1 1 18 GLN CG C -1.852 -6.315 6.135 1.00 . A A . 18 GLN CG 1 1
10 5800 1 1 18 GLN H H 1.323 -5.746 3.971 1.00 . A A . 18 GLN H 1 1
10 5801 1 1 18 GLN HA H -1.412 -5.645 3.690 1.00 . A A . 18 GLN HA 1 1
10 5802 1 1 18 GLN HB2 H 0.221 -6.384 5.683 1.00 . A A . 18 GLN HB2 1 1
10 5803 1 1 18 GLN HB3 H -0.332 -4.848 6.335 1.00 . A A . 18 GLN HB3 1 1
10 5804 1 1 18 GLN HE21 H -1.960 -8.050 7.954 1.00 . A A . 18 GLN HE21 1 1
10 5805 1 1 18 GLN HE22 H -1.872 -9.510 7.035 1.00 . A A . 18 GLN HE22 1 1
10 5806 1 1 18 GLN HG2 H -1.997 -6.077 7.179 1.00 . A A . 18 GLN HG2 1 1
10 5807 1 1 18 GLN HG3 H -2.681 -5.928 5.560 1.00 . A A . 18 GLN HG3 1 1
10 5808 1 1 18 GLN N N 0.605 -5.236 3.542 1.00 . A A . 18 GLN N 1 1
10 5809 1 1 18 GLN NE2 N -1.891 -8.533 7.104 1.00 . A A . 18 GLN NE2 1 1
10 5810 1 1 18 GLN O O -2.297 -3.322 4.373 1.00 . A A . 18 GLN O 1 1
10 5811 1 1 18 GLN OE1 O -1.733 -8.346 4.873 1.00 . A A . 18 GLN OE1 1 1
10 5812 1 1 19 GLU C C -1.079 -0.830 2.989 1.00 . A A . 19 GLU C 1 1
10 5813 1 1 19 GLU CA C -0.424 -1.289 4.289 1.00 . A A . 19 GLU CA 1 1
10 5814 1 1 19 GLU CB C 0.860 -0.496 4.537 1.00 . A A . 19 GLU CB 1 1
10 5815 1 1 19 GLU CD C 1.811 0.849 6.452 1.00 . A A . 19 GLU CD 1 1
10 5816 1 1 19 GLU CG C 0.671 0.693 5.465 1.00 . A A . 19 GLU CG 1 1
10 5817 1 1 19 GLU H H 0.797 -3.016 4.181 1.00 . A A . 19 GLU H 1 1
10 5818 1 1 19 GLU HA H -1.109 -1.114 5.105 1.00 . A A . 19 GLU HA 1 1
10 5819 1 1 19 GLU HB2 H 1.596 -1.153 4.975 1.00 . A A . 19 GLU HB2 1 1
10 5820 1 1 19 GLU HB3 H 1.233 -0.132 3.591 1.00 . A A . 19 GLU HB3 1 1
10 5821 1 1 19 GLU HG2 H 0.607 1.591 4.869 1.00 . A A . 19 GLU HG2 1 1
10 5822 1 1 19 GLU HG3 H -0.249 0.561 6.017 1.00 . A A . 19 GLU HG3 1 1
10 5823 1 1 19 GLU N N -0.135 -2.717 4.246 1.00 . A A . 19 GLU N 1 1
10 5824 1 1 19 GLU O O -2.010 -0.024 3.001 1.00 . A A . 19 GLU O 1 1
10 5825 1 1 19 GLU OE1 O 1.982 -0.045 7.308 1.00 . A A . 19 GLU OE1 1 1
10 5826 1 1 19 GLU OE2 O 2.532 1.865 6.371 1.00 . A A . 19 GLU OE2 1 1
10 5827 1 1 20 CYS C C -2.504 -1.592 0.352 1.00 . A A . 20 CYS C 1 1
10 5828 1 1 20 CYS CA C -1.118 -0.991 0.562 1.00 . A A . 20 CYS CA 1 1
10 5829 1 1 20 CYS CB C -0.169 -1.461 -0.542 1.00 . A A . 20 CYS CB 1 1
10 5830 1 1 20 CYS H H 0.159 -1.985 1.925 1.00 . A A . 20 CYS H 1 1
10 5831 1 1 20 CYS HA H -1.197 0.084 0.520 1.00 . A A . 20 CYS HA 1 1
10 5832 1 1 20 CYS HB2 H 0.793 -1.686 -0.107 1.00 . A A . 20 CYS HB2 1 1
10 5833 1 1 20 CYS HB3 H -0.570 -2.356 -0.995 1.00 . A A . 20 CYS HB3 1 1
10 5834 1 1 20 CYS N N -0.585 -1.348 1.870 1.00 . A A . 20 CYS N 1 1
10 5835 1 1 20 CYS O O -3.432 -0.901 -0.067 1.00 . A A . 20 CYS O 1 1
10 5836 1 1 20 CYS SG S 0.095 -0.237 -1.866 1.00 . A A . 20 CYS SG 1 1
10 5837 1 1 21 GLN C C -4.978 -2.958 1.397 1.00 . A A . 21 GLN C 1 1
10 5838 1 1 21 GLN CA C -3.920 -3.565 0.482 1.00 . A A . 21 GLN CA 1 1
10 5839 1 1 21 GLN CB C -3.775 -5.060 0.769 1.00 . A A . 21 GLN CB 1 1
10 5840 1 1 21 GLN CD C -4.323 -6.240 2.934 1.00 . A A . 21 GLN CD 1 1
10 5841 1 1 21 GLN CG C -3.335 -5.366 2.185 1.00 . A A . 21 GLN CG 1 1
10 5842 1 1 21 GLN H H -1.868 -3.386 0.974 1.00 . A A . 21 GLN H 1 1
10 5843 1 1 21 GLN HA H -4.232 -3.438 -0.541 1.00 . A A . 21 GLN HA 1 1
10 5844 1 1 21 GLN HB2 H -4.725 -5.542 0.597 1.00 . A A . 21 GLN HB2 1 1
10 5845 1 1 21 GLN HB3 H -3.042 -5.475 0.093 1.00 . A A . 21 GLN HB3 1 1
10 5846 1 1 21 GLN HE21 H -5.623 -4.738 3.022 1.00 . A A . 21 GLN HE21 1 1
10 5847 1 1 21 GLN HE22 H -6.133 -6.217 3.755 1.00 . A A . 21 GLN HE22 1 1
10 5848 1 1 21 GLN HG2 H -2.389 -5.874 2.142 1.00 . A A . 21 GLN HG2 1 1
10 5849 1 1 21 GLN HG3 H -3.221 -4.436 2.722 1.00 . A A . 21 GLN HG3 1 1
10 5850 1 1 21 GLN N N -2.641 -2.883 0.644 1.00 . A A . 21 GLN N 1 1
10 5851 1 1 21 GLN NE2 N -5.476 -5.674 3.271 1.00 . A A . 21 GLN NE2 1 1
10 5852 1 1 21 GLN O O -6.161 -2.928 1.059 1.00 . A A . 21 GLN O 1 1
10 5853 1 1 21 GLN OE1 O -4.053 -7.409 3.207 1.00 . A A . 21 GLN OE1 1 1
10 5854 1 1 22 ASP C C -5.981 -0.532 2.993 1.00 . A A . 22 ASP C 1 1
10 5855 1 1 22 ASP CA C -5.456 -1.863 3.517 1.00 . A A . 22 ASP CA 1 1
10 5856 1 1 22 ASP CB C -4.753 -1.654 4.861 1.00 . A A . 22 ASP CB 1 1
10 5857 1 1 22 ASP CG C -5.022 -2.785 5.834 1.00 . A A . 22 ASP CG 1 1
10 5858 1 1 22 ASP H H -3.588 -2.521 2.769 1.00 . A A . 22 ASP H 1 1
10 5859 1 1 22 ASP HA H -6.288 -2.536 3.656 1.00 . A A . 22 ASP HA 1 1
10 5860 1 1 22 ASP HB2 H -3.689 -1.590 4.698 1.00 . A A . 22 ASP HB2 1 1
10 5861 1 1 22 ASP HB3 H -5.102 -0.733 5.303 1.00 . A A . 22 ASP HB3 1 1
10 5862 1 1 22 ASP N N -4.544 -2.473 2.556 1.00 . A A . 22 ASP N 1 1
10 5863 1 1 22 ASP O O -7.176 -0.248 3.078 1.00 . A A . 22 ASP O 1 1
10 5864 1 1 22 ASP OD1 O -6.144 -2.846 6.378 1.00 . A A . 22 ASP OD1 1 1
10 5865 1 1 22 ASP OD2 O -4.109 -3.609 6.053 1.00 . A A . 22 ASP OD2 1 1
10 5866 1 1 23 CYS C C -6.496 1.441 0.805 1.00 . A A . 23 CYS C 1 1
10 5867 1 1 23 CYS CA C -5.449 1.580 1.904 1.00 . A A . 23 CYS CA 1 1
10 5868 1 1 23 CYS CB C -4.211 2.276 1.351 1.00 . A A . 23 CYS CB 1 1
10 5869 1 1 23 CYS H H -4.144 -0.005 2.405 1.00 . A A . 23 CYS H 1 1
10 5870 1 1 23 CYS HA H -5.854 2.174 2.702 1.00 . A A . 23 CYS HA 1 1
10 5871 1 1 23 CYS HB2 H -3.339 1.903 1.863 1.00 . A A . 23 CYS HB2 1 1
10 5872 1 1 23 CYS HB3 H -4.130 2.047 0.305 1.00 . A A . 23 CYS HB3 1 1
10 5873 1 1 23 CYS N N -5.081 0.279 2.447 1.00 . A A . 23 CYS N 1 1
10 5874 1 1 23 CYS O O -7.605 1.964 0.916 1.00 . A A . 23 CYS O 1 1
10 5875 1 1 23 CYS SG S -4.228 4.089 1.527 1.00 . A A . 23 CYS SG 1 1
10 5876 1 1 24 CYS C C -8.388 -0.007 -0.919 1.00 . A A . 24 CYS C 1 1
10 5877 1 1 24 CYS CA C -7.030 0.514 -1.385 1.00 . A A . 24 CYS CA 1 1
10 5878 1 1 24 CYS CB C -6.399 -0.470 -2.369 1.00 . A A . 24 CYS CB 1 1
10 5879 1 1 24 CYS H H -5.234 0.340 -0.283 1.00 . A A . 24 CYS H 1 1
10 5880 1 1 24 CYS HA H -7.173 1.463 -1.881 1.00 . A A . 24 CYS HA 1 1
10 5881 1 1 24 CYS HB2 H -5.348 -0.245 -2.465 1.00 . A A . 24 CYS HB2 1 1
10 5882 1 1 24 CYS HB3 H -6.512 -1.471 -1.983 1.00 . A A . 24 CYS HB3 1 1
10 5883 1 1 24 CYS N N -6.132 0.730 -0.257 1.00 . A A . 24 CYS N 1 1
10 5884 1 1 24 CYS O O -9.427 0.594 -1.198 1.00 . A A . 24 CYS O 1 1
10 5885 1 1 24 CYS SG S -7.127 -0.428 -4.037 1.00 . A A . 24 CYS SG 1 1
10 5886 1 1 25 LYS C C -10.454 -0.700 1.038 1.00 . A A . 25 LYS C 1 1
10 5887 1 1 25 LYS CA C -9.598 -1.734 0.308 1.00 . A A . 25 LYS CA 1 1
10 5888 1 1 25 LYS CB C -9.256 -2.895 1.247 1.00 . A A . 25 LYS CB 1 1
10 5889 1 1 25 LYS CD C -10.688 -2.699 3.300 1.00 . A A . 25 LYS CD 1 1
10 5890 1 1 25 LYS CE C -10.214 -3.500 4.501 1.00 . A A . 25 LYS CE 1 1
10 5891 1 1 25 LYS CG C -10.453 -3.451 2.001 1.00 . A A . 25 LYS CG 1 1
10 5892 1 1 25 LYS H H -7.515 -1.561 -0.012 1.00 . A A . 25 LYS H 1 1
10 5893 1 1 25 LYS HA H -10.155 -2.116 -0.533 1.00 . A A . 25 LYS HA 1 1
10 5894 1 1 25 LYS HB2 H -8.821 -3.695 0.667 1.00 . A A . 25 LYS HB2 1 1
10 5895 1 1 25 LYS HB3 H -8.531 -2.554 1.972 1.00 . A A . 25 LYS HB3 1 1
10 5896 1 1 25 LYS HD2 H -10.145 -1.766 3.268 1.00 . A A . 25 LYS HD2 1 1
10 5897 1 1 25 LYS HD3 H -11.743 -2.501 3.404 1.00 . A A . 25 LYS HD3 1 1
10 5898 1 1 25 LYS HE2 H -10.791 -3.205 5.365 1.00 . A A . 25 LYS HE2 1 1
10 5899 1 1 25 LYS HE3 H -10.376 -4.551 4.304 1.00 . A A . 25 LYS HE3 1 1
10 5900 1 1 25 LYS HG2 H -11.332 -3.361 1.380 1.00 . A A . 25 LYS HG2 1 1
10 5901 1 1 25 LYS HG3 H -10.274 -4.493 2.225 1.00 . A A . 25 LYS HG3 1 1
10 5902 1 1 25 LYS HZ1 H -8.478 -2.340 4.442 1.00 . A A . 25 LYS HZ1 1 1
10 5903 1 1 25 LYS HZ2 H -8.195 -4.002 4.307 1.00 . A A . 25 LYS HZ2 1 1
10 5904 1 1 25 LYS HZ3 H -8.593 -3.331 5.808 1.00 . A A . 25 LYS HZ3 1 1
10 5905 1 1 25 LYS N N -8.372 -1.130 -0.203 1.00 . A A . 25 LYS N 1 1
10 5906 1 1 25 LYS NZ N -8.769 -3.278 4.785 1.00 . A A . 25 LYS NZ 1 1
10 5907 1 1 25 LYS O O -11.680 -0.701 0.922 1.00 . A A . 25 LYS O 1 1
10 5908 1 1 26 ASN C C -11.081 2.269 1.592 1.00 . A A . 26 ASN C 1 1
10 5909 1 1 26 ASN CA C -10.499 1.219 2.534 1.00 . A A . 26 ASN CA 1 1
10 5910 1 1 26 ASN CB C -9.551 1.882 3.533 1.00 . A A . 26 ASN CB 1 1
10 5911 1 1 26 ASN CG C -10.156 1.994 4.919 1.00 . A A . 26 ASN CG 1 1
10 5912 1 1 26 ASN H H -8.822 0.132 1.840 1.00 . A A . 26 ASN H 1 1
10 5913 1 1 26 ASN HA H -11.308 0.751 3.074 1.00 . A A . 26 ASN HA 1 1
10 5914 1 1 26 ASN HB2 H -8.647 1.299 3.601 1.00 . A A . 26 ASN HB2 1 1
10 5915 1 1 26 ASN HB3 H -9.307 2.875 3.186 1.00 . A A . 26 ASN HB3 1 1
10 5916 1 1 26 ASN HD21 H -8.984 0.526 5.575 1.00 . A A . 26 ASN HD21 1 1
10 5917 1 1 26 ASN HD22 H -10.058 1.208 6.743 1.00 . A A . 26 ASN HD22 1 1
10 5918 1 1 26 ASN N N -9.800 0.180 1.788 1.00 . A A . 26 ASN N 1 1
10 5919 1 1 26 ASN ND2 N -9.685 1.158 5.838 1.00 . A A . 26 ASN ND2 1 1
10 5920 1 1 26 ASN O O -12.062 2.935 1.920 1.00 . A A . 26 ASN O 1 1
10 5921 1 1 26 ASN OD1 O -11.034 2.820 5.162 1.00 . A A . 26 ASN OD1 1 1
10 5922 1 1 27 ALA C C -12.199 2.884 -1.256 1.00 . A A . 27 ALA C 1 1
10 5923 1 1 27 ALA CA C -10.932 3.376 -0.568 1.00 . A A . 27 ALA CA 1 1
10 5924 1 1 27 ALA CB C -9.842 3.647 -1.594 1.00 . A A . 27 ALA CB 1 1
10 5925 1 1 27 ALA H H -9.695 1.847 0.211 1.00 . A A . 27 ALA H 1 1
10 5926 1 1 27 ALA HA H -11.149 4.302 -0.053 1.00 . A A . 27 ALA HA 1 1
10 5927 1 1 27 ALA HB1 H -9.846 4.694 -1.856 1.00 . A A . 27 ALA HB1 1 1
10 5928 1 1 27 ALA HB2 H -10.023 3.053 -2.478 1.00 . A A . 27 ALA HB2 1 1
10 5929 1 1 27 ALA HB3 H -8.881 3.384 -1.176 1.00 . A A . 27 ALA HB3 1 1
10 5930 1 1 27 ALA N N -10.471 2.409 0.419 1.00 . A A . 27 ALA N 1 1
10 5931 1 1 27 ALA O O -13.052 3.677 -1.654 1.00 . A A . 27 ALA O 1 1
10 5932 1 1 28 GLY C C -13.112 -0.102 -3.019 1.00 . A A . 28 GLY C 1 1
10 5933 1 1 28 GLY CA C -13.475 0.984 -2.027 1.00 . A A . 28 GLY CA 1 1
10 5934 1 1 28 GLY H H -11.603 0.990 -1.055 1.00 . A A . 28 GLY H 1 1
10 5935 1 1 28 GLY HA2 H -14.116 0.564 -1.266 1.00 . A A . 28 GLY HA2 1 1
10 5936 1 1 28 GLY HA3 H -14.010 1.762 -2.543 1.00 . A A . 28 GLY HA3 1 1
10 5937 1 1 28 GLY N N -12.313 1.568 -1.391 1.00 . A A . 28 GLY N 1 1
10 5938 1 1 28 GLY O O -13.767 -0.252 -4.051 1.00 . A A . 28 GLY O 1 1
10 5939 1 1 29 HIS C C -11.273 -3.189 -2.773 1.00 . A A . 29 HIS C 1 1
10 5940 1 1 29 HIS CA C -11.621 -1.938 -3.587 1.00 . A A . 29 HIS CA 1 1
10 5941 1 1 29 HIS CB C -10.421 -1.469 -4.412 1.00 . A A . 29 HIS CB 1 1
10 5942 1 1 29 HIS CD2 C -10.012 0.984 -5.155 1.00 . A A . 29 HIS CD2 1 1
10 5943 1 1 29 HIS CE1 C -11.689 1.177 -6.554 1.00 . A A . 29 HIS CE1 1 1
10 5944 1 1 29 HIS CG C -10.674 -0.198 -5.162 1.00 . A A . 29 HIS CG 1 1
10 5945 1 1 29 HIS H H -11.581 -0.696 -1.875 1.00 . A A . 29 HIS H 1 1
10 5946 1 1 29 HIS HA H -12.435 -2.175 -4.254 1.00 . A A . 29 HIS HA 1 1
10 5947 1 1 29 HIS HB2 H -9.582 -1.307 -3.754 1.00 . A A . 29 HIS HB2 1 1
10 5948 1 1 29 HIS HB3 H -10.167 -2.233 -5.132 1.00 . A A . 29 HIS HB3 1 1
10 5949 1 1 29 HIS HD1 H -12.384 -0.727 -6.273 1.00 . A A . 29 HIS HD1 1 1
10 5950 1 1 29 HIS HD2 H -9.136 1.225 -4.570 1.00 . A A . 29 HIS HD2 1 1
10 5951 1 1 29 HIS HE1 H -12.385 1.579 -7.274 1.00 . A A . 29 HIS HE1 1 1
10 5952 1 1 29 HIS HE2 H -10.358 2.711 -6.297 1.00 . A A . 29 HIS HE2 1 1
10 5953 1 1 29 HIS N N -12.067 -0.863 -2.710 1.00 . A A . 29 HIS N 1 1
10 5954 1 1 29 HIS ND1 N -11.719 -0.043 -6.049 1.00 . A A . 29 HIS ND1 1 1
10 5955 1 1 29 HIS NE2 N -10.664 1.821 -6.028 1.00 . A A . 29 HIS NE2 1 1
10 5956 1 1 29 HIS O O -11.839 -3.415 -1.704 1.00 . A A . 29 HIS O 1 1
10 5957 1 1 30 ASN C C -8.584 -5.054 -1.927 1.00 . A A . 30 ASN C 1 1
10 5958 1 1 30 ASN CA C -9.945 -5.223 -2.596 1.00 . A A . 30 ASN CA 1 1
10 5959 1 1 30 ASN CB C -9.899 -6.392 -3.583 1.00 . A A . 30 ASN CB 1 1
10 5960 1 1 30 ASN CG C -10.582 -7.632 -3.041 1.00 . A A . 30 ASN CG 1 1
10 5961 1 1 30 ASN H H -9.931 -3.777 -4.136 1.00 . A A . 30 ASN H 1 1
10 5962 1 1 30 ASN HA H -10.681 -5.435 -1.836 1.00 . A A . 30 ASN HA 1 1
10 5963 1 1 30 ASN HB2 H -10.396 -6.103 -4.497 1.00 . A A . 30 ASN HB2 1 1
10 5964 1 1 30 ASN HB3 H -8.869 -6.634 -3.799 1.00 . A A . 30 ASN HB3 1 1
10 5965 1 1 30 ASN HD21 H -8.817 -8.478 -2.689 1.00 . A A . 30 ASN HD21 1 1
10 5966 1 1 30 ASN HD22 H -10.201 -9.425 -2.270 1.00 . A A . 30 ASN HD22 1 1
10 5967 1 1 30 ASN N N -10.348 -4.001 -3.281 1.00 . A A . 30 ASN N 1 1
10 5968 1 1 30 ASN ND2 N -9.786 -8.610 -2.624 1.00 . A A . 30 ASN ND2 1 1
10 5969 1 1 30 ASN O O -8.423 -5.354 -0.745 1.00 . A A . 30 ASN O 1 1
10 5970 1 1 30 ASN OD1 O -11.810 -7.711 -2.997 1.00 . A A . 30 ASN OD1 1 1
10 5971 1 1 31 GLY C C -5.342 -3.715 -3.137 1.00 . A A . 31 GLY C 1 1
10 5972 1 1 31 GLY CA C -6.277 -4.380 -2.150 1.00 . A A . 31 GLY CA 1 1
10 5973 1 1 31 GLY H H -7.789 -4.354 -3.628 1.00 . A A . 31 GLY H 1 1
10 5974 1 1 31 GLY HA2 H -6.346 -3.764 -1.265 1.00 . A A . 31 GLY HA2 1 1
10 5975 1 1 31 GLY HA3 H -5.868 -5.341 -1.875 1.00 . A A . 31 GLY HA3 1 1
10 5976 1 1 31 GLY N N -7.607 -4.575 -2.690 1.00 . A A . 31 GLY N 1 1
10 5977 1 1 31 GLY O O -5.785 -3.018 -4.052 1.00 . A A . 31 GLY O 1 1
10 5978 1 1 32 GLY C C -1.756 -4.107 -3.862 1.00 . A A . 32 GLY C 1 1
10 5979 1 1 32 GLY CA C -3.063 -3.340 -3.839 1.00 . A A . 32 GLY CA 1 1
10 5980 1 1 32 GLY H H -3.754 -4.495 -2.207 1.00 . A A . 32 GLY H 1 1
10 5981 1 1 32 GLY HA2 H -3.469 -3.316 -4.839 1.00 . A A . 32 GLY HA2 1 1
10 5982 1 1 32 GLY HA3 H -2.868 -2.329 -3.517 1.00 . A A . 32 GLY HA3 1 1
10 5983 1 1 32 GLY N N -4.045 -3.931 -2.952 1.00 . A A . 32 GLY N 1 1
10 5984 1 1 32 GLY O O -1.542 -5.010 -3.054 1.00 . A A . 32 GLY O 1 1
10 5985 1 1 33 THR C C 1.546 -3.443 -4.545 1.00 . A A . 33 THR C 1 1
10 5986 1 1 33 THR CA C 0.417 -4.395 -4.924 1.00 . A A . 33 THR CA 1 1
10 5987 1 1 33 THR CB C 0.618 -4.893 -6.356 1.00 . A A . 33 THR CB 1 1
10 5988 1 1 33 THR CG2 C 0.540 -3.791 -7.390 1.00 . A A . 33 THR CG2 1 1
10 5989 1 1 33 THR H H -1.110 -3.012 -5.405 1.00 . A A . 33 THR H 1 1
10 5990 1 1 33 THR HA H 0.433 -5.240 -4.252 1.00 . A A . 33 THR HA 1 1
10 5991 1 1 33 THR HB H -0.150 -5.619 -6.585 1.00 . A A . 33 THR HB 1 1
10 5992 1 1 33 THR HG1 H 1.785 -6.319 -7.020 1.00 . A A . 33 THR HG1 1 1
10 5993 1 1 33 THR HG21 H 1.158 -4.048 -8.236 1.00 . A A . 33 THR HG21 1 1
10 5994 1 1 33 THR HG22 H 0.888 -2.866 -6.957 1.00 . A A . 33 THR HG22 1 1
10 5995 1 1 33 THR HG23 H -0.484 -3.675 -7.714 1.00 . A A . 33 THR HG23 1 1
10 5996 1 1 33 THR N N -0.879 -3.742 -4.792 1.00 . A A . 33 THR N 1 1
10 5997 1 1 33 THR O O 1.345 -2.230 -4.445 1.00 . A A . 33 THR O 1 1
10 5998 1 1 33 THR OG1 O 1.880 -5.523 -6.494 1.00 . A A . 33 THR OG1 1 1
10 5999 1 1 34 CYS C C 4.972 -3.279 -5.051 1.00 . A A . 34 CYS C 1 1
10 6000 1 1 34 CYS CA C 3.899 -3.204 -3.969 1.00 . A A . 34 CYS CA 1 1
10 6001 1 1 34 CYS CB C 4.470 -3.688 -2.638 1.00 . A A . 34 CYS CB 1 1
10 6002 1 1 34 CYS H H 2.829 -4.970 -4.431 1.00 . A A . 34 CYS H 1 1
10 6003 1 1 34 CYS HA H 3.580 -2.178 -3.863 1.00 . A A . 34 CYS HA 1 1
10 6004 1 1 34 CYS HB2 H 3.656 -3.912 -1.965 1.00 . A A . 34 CYS HB2 1 1
10 6005 1 1 34 CYS HB3 H 5.048 -4.580 -2.806 1.00 . A A . 34 CYS HB3 1 1
10 6006 1 1 34 CYS N N 2.733 -4.000 -4.337 1.00 . A A . 34 CYS N 1 1
10 6007 1 1 34 CYS O O 5.443 -4.364 -5.396 1.00 . A A . 34 CYS O 1 1
10 6008 1 1 34 CYS SG S 5.548 -2.479 -1.816 1.00 . A A . 34 CYS SG 1 1
10 6009 1 1 35 MET C C 7.470 -1.063 -6.290 1.00 . A A . 35 MET C 1 1
10 6010 1 1 35 MET CA C 6.360 -2.057 -6.636 1.00 . A A . 35 MET CA 1 1
10 6011 1 1 35 MET CB C 5.711 -1.659 -7.963 1.00 . A A . 35 MET CB 1 1
10 6012 1 1 35 MET CE C 5.430 -2.131 -11.462 1.00 . A A . 35 MET CE 1 1
10 6013 1 1 35 MET CG C 5.239 -2.845 -8.791 1.00 . A A . 35 MET CG 1 1
10 6014 1 1 35 MET H H 4.931 -1.291 -5.271 1.00 . A A . 35 MET H 1 1
10 6015 1 1 35 MET HA H 6.793 -3.039 -6.739 1.00 . A A . 35 MET HA 1 1
10 6016 1 1 35 MET HB2 H 4.859 -1.028 -7.758 1.00 . A A . 35 MET HB2 1 1
10 6017 1 1 35 MET HB3 H 6.428 -1.101 -8.548 1.00 . A A . 35 MET HB3 1 1
10 6018 1 1 35 MET HE1 H 5.957 -1.196 -11.583 1.00 . A A . 35 MET HE1 1 1
10 6019 1 1 35 MET HE2 H 4.420 -1.934 -11.134 1.00 . A A . 35 MET HE2 1 1
10 6020 1 1 35 MET HE3 H 5.406 -2.655 -12.406 1.00 . A A . 35 MET HE3 1 1
10 6021 1 1 35 MET HG2 H 5.257 -3.729 -8.171 1.00 . A A . 35 MET HG2 1 1
10 6022 1 1 35 MET HG3 H 4.228 -2.656 -9.119 1.00 . A A . 35 MET HG3 1 1
10 6023 1 1 35 MET N N 5.348 -2.120 -5.586 1.00 . A A . 35 MET N 1 1
10 6024 1 1 35 MET O O 7.311 0.142 -6.462 1.00 . A A . 35 MET O 1 1
10 6025 1 1 35 MET SD S 6.270 -3.137 -10.242 1.00 . A A . 35 MET SD 1 1
10 6026 1 1 36 PHE C C 9.346 0.502 -4.696 1.00 . A A . 36 PHE C 1 1
10 6027 1 1 36 PHE CA C 9.753 -0.753 -5.470 1.00 . A A . 36 PHE CA 1 1
10 6028 1 1 36 PHE CB C 10.513 -0.365 -6.737 1.00 . A A . 36 PHE CB 1 1
10 6029 1 1 36 PHE CD1 C 12.921 -0.098 -6.105 1.00 . A A . 36 PHE CD1 1 1
10 6030 1 1 36 PHE CD2 C 11.670 1.862 -6.628 1.00 . A A . 36 PHE CD2 1 1
10 6031 1 1 36 PHE CE1 C 14.042 0.674 -5.871 1.00 . A A . 36 PHE CE1 1 1
10 6032 1 1 36 PHE CE2 C 12.787 2.641 -6.396 1.00 . A A . 36 PHE CE2 1 1
10 6033 1 1 36 PHE CG C 11.725 0.485 -6.485 1.00 . A A . 36 PHE CG 1 1
10 6034 1 1 36 PHE CZ C 13.975 2.046 -6.017 1.00 . A A . 36 PHE CZ 1 1
10 6035 1 1 36 PHE H H 8.673 -2.552 -5.721 1.00 . A A . 36 PHE H 1 1
10 6036 1 1 36 PHE HA H 10.406 -1.343 -4.845 1.00 . A A . 36 PHE HA 1 1
10 6037 1 1 36 PHE HB2 H 10.838 -1.264 -7.240 1.00 . A A . 36 PHE HB2 1 1
10 6038 1 1 36 PHE HB3 H 9.850 0.181 -7.387 1.00 . A A . 36 PHE HB3 1 1
10 6039 1 1 36 PHE HD1 H 12.971 -1.170 -5.992 1.00 . A A . 36 PHE HD1 1 1
10 6040 1 1 36 PHE HD2 H 10.741 2.327 -6.924 1.00 . A A . 36 PHE HD2 1 1
10 6041 1 1 36 PHE HE1 H 14.968 0.206 -5.575 1.00 . A A . 36 PHE HE1 1 1
10 6042 1 1 36 PHE HE2 H 12.733 3.714 -6.511 1.00 . A A . 36 PHE HE2 1 1
10 6043 1 1 36 PHE HZ H 14.850 2.653 -5.836 1.00 . A A . 36 PHE HZ 1 1
10 6044 1 1 36 PHE N N 8.602 -1.583 -5.820 1.00 . A A . 36 PHE N 1 1
10 6045 1 1 36 PHE O O 9.337 1.605 -5.241 1.00 . A A . 36 PHE O 1 1
10 6046 1 1 37 PHE C C 7.472 2.234 -3.150 1.00 . A A . 37 PHE C 1 1
10 6047 1 1 37 PHE CA C 8.634 1.437 -2.559 1.00 . A A . 37 PHE CA 1 1
10 6048 1 1 37 PHE CB C 9.838 2.351 -2.314 1.00 . A A . 37 PHE CB 1 1
10 6049 1 1 37 PHE CD1 C 11.042 0.386 -1.312 1.00 . A A . 37 PHE CD1 1 1
10 6050 1 1 37 PHE CD2 C 12.340 2.100 -2.346 1.00 . A A . 37 PHE CD2 1 1
10 6051 1 1 37 PHE CE1 C 12.195 -0.311 -1.011 1.00 . A A . 37 PHE CE1 1 1
10 6052 1 1 37 PHE CE2 C 13.498 1.405 -2.045 1.00 . A A . 37 PHE CE2 1 1
10 6053 1 1 37 PHE CG C 11.100 1.598 -1.984 1.00 . A A . 37 PHE CG 1 1
10 6054 1 1 37 PHE CZ C 13.423 0.198 -1.376 1.00 . A A . 37 PHE CZ 1 1
10 6055 1 1 37 PHE H H 9.061 -0.578 -3.038 1.00 . A A . 37 PHE H 1 1
10 6056 1 1 37 PHE HA H 8.318 1.022 -1.614 1.00 . A A . 37 PHE HA 1 1
10 6057 1 1 37 PHE HB2 H 10.023 2.938 -3.201 1.00 . A A . 37 PHE HB2 1 1
10 6058 1 1 37 PHE HB3 H 9.618 3.012 -1.488 1.00 . A A . 37 PHE HB3 1 1
10 6059 1 1 37 PHE HD1 H 10.081 -0.015 -1.029 1.00 . A A . 37 PHE HD1 1 1
10 6060 1 1 37 PHE HD2 H 12.399 3.043 -2.868 1.00 . A A . 37 PHE HD2 1 1
10 6061 1 1 37 PHE HE1 H 12.134 -1.254 -0.487 1.00 . A A . 37 PHE HE1 1 1
10 6062 1 1 37 PHE HE2 H 14.459 1.806 -2.333 1.00 . A A . 37 PHE HE2 1 1
10 6063 1 1 37 PHE HZ H 14.325 -0.349 -1.142 1.00 . A A . 37 PHE HZ 1 1
10 6064 1 1 37 PHE N N 9.024 0.323 -3.418 1.00 . A A . 37 PHE N 1 1
10 6065 1 1 37 PHE O O 7.242 3.381 -2.769 1.00 . A A . 37 PHE O 1 1
10 6066 1 1 38 LYS C C 4.300 1.550 -4.309 1.00 . A A . 38 LYS C 1 1
10 6067 1 1 38 LYS CA C 5.587 2.272 -4.689 1.00 . A A . 38 LYS CA 1 1
10 6068 1 1 38 LYS CB C 5.744 2.306 -6.210 1.00 . A A . 38 LYS CB 1 1
10 6069 1 1 38 LYS CD C 4.595 3.203 -8.254 1.00 . A A . 38 LYS CD 1 1
10 6070 1 1 38 LYS CE C 4.394 4.465 -9.077 1.00 . A A . 38 LYS CE 1 1
10 6071 1 1 38 LYS CG C 5.110 3.523 -6.860 1.00 . A A . 38 LYS CG 1 1
10 6072 1 1 38 LYS H H 6.953 0.700 -4.329 1.00 . A A . 38 LYS H 1 1
10 6073 1 1 38 LYS HA H 5.541 3.285 -4.316 1.00 . A A . 38 LYS HA 1 1
10 6074 1 1 38 LYS HB2 H 6.797 2.303 -6.451 1.00 . A A . 38 LYS HB2 1 1
10 6075 1 1 38 LYS HB3 H 5.286 1.421 -6.628 1.00 . A A . 38 LYS HB3 1 1
10 6076 1 1 38 LYS HD2 H 5.309 2.569 -8.756 1.00 . A A . 38 LYS HD2 1 1
10 6077 1 1 38 LYS HD3 H 3.650 2.687 -8.167 1.00 . A A . 38 LYS HD3 1 1
10 6078 1 1 38 LYS HE2 H 5.277 5.081 -8.988 1.00 . A A . 38 LYS HE2 1 1
10 6079 1 1 38 LYS HE3 H 4.252 4.187 -10.110 1.00 . A A . 38 LYS HE3 1 1
10 6080 1 1 38 LYS HG2 H 4.285 3.856 -6.249 1.00 . A A . 38 LYS HG2 1 1
10 6081 1 1 38 LYS HG3 H 5.850 4.307 -6.930 1.00 . A A . 38 LYS HG3 1 1
10 6082 1 1 38 LYS HZ1 H 2.346 4.683 -8.730 1.00 . A A . 38 LYS HZ1 1 1
10 6083 1 1 38 LYS HZ2 H 3.121 6.118 -9.177 1.00 . A A . 38 LYS HZ2 1 1
10 6084 1 1 38 LYS HZ3 H 3.319 5.502 -7.615 1.00 . A A . 38 LYS HZ3 1 1
10 6085 1 1 38 LYS N N 6.732 1.618 -4.069 1.00 . A A . 38 LYS N 1 1
10 6086 1 1 38 LYS NZ N 3.213 5.246 -8.618 1.00 . A A . 38 LYS NZ 1 1
10 6087 1 1 38 LYS O O 4.237 0.321 -4.334 1.00 . A A . 38 LYS O 1 1
10 6088 1 1 39 CYS C C 0.970 1.857 -4.661 1.00 . A A . 39 CYS C 1 1
10 6089 1 1 39 CYS CA C 2.003 1.739 -3.546 1.00 . A A . 39 CYS CA 1 1
10 6090 1 1 39 CYS CB C 1.486 2.429 -2.282 1.00 . A A . 39 CYS CB 1 1
10 6091 1 1 39 CYS H H 3.392 3.288 -3.936 1.00 . A A . 39 CYS H 1 1
10 6092 1 1 39 CYS HA H 2.165 0.693 -3.331 1.00 . A A . 39 CYS HA 1 1
10 6093 1 1 39 CYS HB2 H 2.246 3.102 -1.912 1.00 . A A . 39 CYS HB2 1 1
10 6094 1 1 39 CYS HB3 H 0.599 2.997 -2.524 1.00 . A A . 39 CYS HB3 1 1
10 6095 1 1 39 CYS N N 3.281 2.315 -3.945 1.00 . A A . 39 CYS N 1 1
10 6096 1 1 39 CYS O O 0.687 2.950 -5.148 1.00 . A A . 39 CYS O 1 1
10 6097 1 1 39 CYS SG S 1.059 1.285 -0.929 1.00 . A A . 39 CYS SG 1 1
10 6098 1 1 40 LYS C C -1.765 -0.206 -5.706 1.00 . A A . 40 LYS C 1 1
10 6099 1 1 40 LYS CA C -0.608 0.703 -6.103 1.00 . A A . 40 LYS CA 1 1
10 6100 1 1 40 LYS CB C 0.001 0.232 -7.425 1.00 . A A . 40 LYS CB 1 1
10 6101 1 1 40 LYS CD C -0.204 2.456 -8.583 1.00 . A A . 40 LYS CD 1 1
10 6102 1 1 40 LYS CE C -1.415 3.312 -8.921 1.00 . A A . 40 LYS CE 1 1
10 6103 1 1 40 LYS CG C -0.536 0.972 -8.639 1.00 . A A . 40 LYS CG 1 1
10 6104 1 1 40 LYS H H 0.667 -0.120 -4.625 1.00 . A A . 40 LYS H 1 1
10 6105 1 1 40 LYS HA H -0.981 1.712 -6.224 1.00 . A A . 40 LYS HA 1 1
10 6106 1 1 40 LYS HB2 H 1.071 0.377 -7.387 1.00 . A A . 40 LYS HB2 1 1
10 6107 1 1 40 LYS HB3 H -0.207 -0.820 -7.550 1.00 . A A . 40 LYS HB3 1 1
10 6108 1 1 40 LYS HD2 H 0.132 2.702 -7.587 1.00 . A A . 40 LYS HD2 1 1
10 6109 1 1 40 LYS HD3 H 0.583 2.665 -9.293 1.00 . A A . 40 LYS HD3 1 1
10 6110 1 1 40 LYS HE2 H -2.308 2.725 -8.768 1.00 . A A . 40 LYS HE2 1 1
10 6111 1 1 40 LYS HE3 H -1.429 4.166 -8.261 1.00 . A A . 40 LYS HE3 1 1
10 6112 1 1 40 LYS HG2 H -0.095 0.549 -9.530 1.00 . A A . 40 LYS HG2 1 1
10 6113 1 1 40 LYS HG3 H -1.609 0.852 -8.676 1.00 . A A . 40 LYS HG3 1 1
10 6114 1 1 40 LYS HZ1 H -1.900 3.124 -10.943 1.00 . A A . 40 LYS HZ1 1 1
10 6115 1 1 40 LYS HZ2 H -0.401 3.854 -10.664 1.00 . A A . 40 LYS HZ2 1 1
10 6116 1 1 40 LYS HZ3 H -1.826 4.726 -10.402 1.00 . A A . 40 LYS HZ3 1 1
10 6117 1 1 40 LYS N N 0.404 0.724 -5.054 1.00 . A A . 40 LYS N 1 1
10 6118 1 1 40 LYS NZ N -1.382 3.787 -10.331 1.00 . A A . 40 LYS NZ 1 1
10 6119 1 1 40 LYS O O -1.657 -0.975 -4.753 1.00 . A A . 40 LYS O 1 1
10 6120 1 1 41 CYS C C -4.027 -2.214 -6.945 1.00 . A A . 41 CYS C 1 1
10 6121 1 1 41 CYS CA C -4.042 -0.923 -6.138 1.00 . A A . 41 CYS CA 1 1
10 6122 1 1 41 CYS CB C -5.314 -0.141 -6.445 1.00 . A A . 41 CYS CB 1 1
10 6123 1 1 41 CYS H H -2.913 0.523 -7.174 1.00 . A A . 41 CYS H 1 1
10 6124 1 1 41 CYS HA H -4.024 -1.167 -5.087 1.00 . A A . 41 CYS HA 1 1
10 6125 1 1 41 CYS HB2 H -5.126 0.521 -7.269 1.00 . A A . 41 CYS HB2 1 1
10 6126 1 1 41 CYS HB3 H -6.087 -0.831 -6.725 1.00 . A A . 41 CYS HB3 1 1
10 6127 1 1 41 CYS N N -2.874 -0.110 -6.430 1.00 . A A . 41 CYS N 1 1
10 6128 1 1 41 CYS O O -3.059 -2.518 -7.640 1.00 . A A . 41 CYS O 1 1
10 6129 1 1 41 CYS SG S -5.933 0.858 -5.054 1.00 . A A . 41 CYS SG 1 1
10 6130 1 1 42 ALA C C -6.433 -4.203 -8.511 1.00 . A A . 42 ALA C 1 1
10 6131 1 1 42 ALA CA C -5.244 -4.230 -7.557 1.00 . A A . 42 ALA CA 1 1
10 6132 1 1 42 ALA CB C -5.382 -5.380 -6.570 1.00 . A A . 42 ALA CB 1 1
10 6133 1 1 42 ALA H H -5.849 -2.662 -6.268 1.00 . A A . 42 ALA H 1 1
10 6134 1 1 42 ALA HA H -4.341 -4.385 -8.129 1.00 . A A . 42 ALA HA 1 1
10 6135 1 1 42 ALA HB1 H -4.978 -5.084 -5.613 1.00 . A A . 42 ALA HB1 1 1
10 6136 1 1 42 ALA HB2 H -4.841 -6.238 -6.940 1.00 . A A . 42 ALA HB2 1 1
10 6137 1 1 42 ALA HB3 H -6.426 -5.633 -6.457 1.00 . A A . 42 ALA HB3 1 1
10 6138 1 1 42 ALA N N -5.114 -2.967 -6.842 1.00 . A A . 42 ALA N 1 1
10 6139 1 1 42 ALA O O -6.242 -4.524 -9.703 1.00 . A A . 42 ALA O 1 1
10 6140 1 1 42 ALA OXT O -7.546 -3.862 -8.058 1.00 . A A . 42 ALA OXT 1 1
11 6141 1 1 1 ASP C C -8.235 15.305 -5.561 1.00 . A A . 1 ASP C 1 1
11 6142 1 1 1 ASP CA C -9.348 16.170 -4.977 1.00 . A A . 1 ASP CA 1 1
11 6143 1 1 1 ASP CB C -8.767 17.463 -4.404 1.00 . A A . 1 ASP CB 1 1
11 6144 1 1 1 ASP CG C -9.714 18.638 -4.550 1.00 . A A . 1 ASP CG 1 1
11 6145 1 1 1 ASP H1 H -10.971 15.949 -3.732 1.00 . A A . 1 ASP H1 1 1
11 6146 1 1 1 ASP H2 H -9.471 15.477 -3.045 1.00 . A A . 1 ASP H2 1 1
11 6147 1 1 1 ASP H3 H -10.234 14.478 -4.213 1.00 . A A . 1 ASP H3 1 1
11 6148 1 1 1 ASP HA H -10.052 16.412 -5.759 1.00 . A A . 1 ASP HA 1 1
11 6149 1 1 1 ASP HB2 H -8.558 17.322 -3.354 1.00 . A A . 1 ASP HB2 1 1
11 6150 1 1 1 ASP HB3 H -7.848 17.698 -4.921 1.00 . A A . 1 ASP HB3 1 1
11 6151 1 1 1 ASP N N -10.071 15.453 -3.894 1.00 . A A . 1 ASP N 1 1
11 6152 1 1 1 ASP O O -8.159 15.108 -6.774 1.00 . A A . 1 ASP O 1 1
11 6153 1 1 1 ASP OD1 O -10.894 18.500 -4.163 1.00 . A A . 1 ASP OD1 1 1
11 6154 1 1 1 ASP OD2 O -9.277 19.695 -5.051 1.00 . A A . 1 ASP OD2 1 1
11 6155 1 1 2 ARG C C -5.757 13.095 -3.959 1.00 . A A . 2 ARG C 1 1
11 6156 1 1 2 ARG CA C -6.263 13.951 -5.115 1.00 . A A . 2 ARG CA 1 1
11 6157 1 1 2 ARG CB C -5.124 14.810 -5.664 1.00 . A A . 2 ARG CB 1 1
11 6158 1 1 2 ARG CD C -3.451 16.599 -5.101 1.00 . A A . 2 ARG CD 1 1
11 6159 1 1 2 ARG CG C -4.846 16.056 -4.838 1.00 . A A . 2 ARG CG 1 1
11 6160 1 1 2 ARG CZ C -1.150 16.222 -4.303 1.00 . A A . 2 ARG CZ 1 1
11 6161 1 1 2 ARG H H -7.484 14.986 -3.736 1.00 . A A . 2 ARG H 1 1
11 6162 1 1 2 ARG HA H -6.622 13.301 -5.899 1.00 . A A . 2 ARG HA 1 1
11 6163 1 1 2 ARG HB2 H -4.224 14.216 -5.692 1.00 . A A . 2 ARG HB2 1 1
11 6164 1 1 2 ARG HB3 H -5.372 15.118 -6.669 1.00 . A A . 2 ARG HB3 1 1
11 6165 1 1 2 ARG HD2 H -3.243 16.528 -6.158 1.00 . A A . 2 ARG HD2 1 1
11 6166 1 1 2 ARG HD3 H -3.418 17.634 -4.796 1.00 . A A . 2 ARG HD3 1 1
11 6167 1 1 2 ARG HE H -2.708 15.042 -3.899 1.00 . A A . 2 ARG HE 1 1
11 6168 1 1 2 ARG HG2 H -5.570 16.816 -5.094 1.00 . A A . 2 ARG HG2 1 1
11 6169 1 1 2 ARG HG3 H -4.936 15.808 -3.790 1.00 . A A . 2 ARG HG3 1 1
11 6170 1 1 2 ARG HH11 H -1.381 17.875 -5.446 1.00 . A A . 2 ARG HH11 1 1
11 6171 1 1 2 ARG HH12 H 0.227 17.587 -4.872 1.00 . A A . 2 ARG HH12 1 1
11 6172 1 1 2 ARG HH21 H -0.593 14.663 -3.143 1.00 . A A . 2 ARG HH21 1 1
11 6173 1 1 2 ARG HH22 H 0.675 15.764 -3.565 1.00 . A A . 2 ARG HH22 1 1
11 6174 1 1 2 ARG N N -7.373 14.793 -4.689 1.00 . A A . 2 ARG N 1 1
11 6175 1 1 2 ARG NE N -2.428 15.856 -4.368 1.00 . A A . 2 ARG NE 1 1
11 6176 1 1 2 ARG NH1 N -0.733 17.318 -4.925 1.00 . A A . 2 ARG NH1 1 1
11 6177 1 1 2 ARG NH2 N -0.285 15.489 -3.615 1.00 . A A . 2 ARG NH2 1 1
11 6178 1 1 2 ARG O O -4.974 13.556 -3.129 1.00 . A A . 2 ARG O 1 1
11 6179 1 1 3 ASP C C -4.565 10.135 -3.283 1.00 . A A . 3 ASP C 1 1
11 6180 1 1 3 ASP CA C -5.801 10.926 -2.860 1.00 . A A . 3 ASP CA 1 1
11 6181 1 1 3 ASP CB C -6.944 9.965 -2.495 1.00 . A A . 3 ASP CB 1 1
11 6182 1 1 3 ASP CG C -8.077 9.956 -3.506 1.00 . A A . 3 ASP CG 1 1
11 6183 1 1 3 ASP H H -6.828 11.537 -4.602 1.00 . A A . 3 ASP H 1 1
11 6184 1 1 3 ASP HA H -5.550 11.515 -1.990 1.00 . A A . 3 ASP HA 1 1
11 6185 1 1 3 ASP HB2 H -6.551 8.965 -2.427 1.00 . A A . 3 ASP HB2 1 1
11 6186 1 1 3 ASP HB3 H -7.348 10.253 -1.537 1.00 . A A . 3 ASP HB3 1 1
11 6187 1 1 3 ASP N N -6.208 11.847 -3.913 1.00 . A A . 3 ASP N 1 1
11 6188 1 1 3 ASP O O -3.443 10.477 -2.911 1.00 . A A . 3 ASP O 1 1
11 6189 1 1 3 ASP OD1 O -7.861 9.471 -4.637 1.00 . A A . 3 ASP OD1 1 1
11 6190 1 1 3 ASP OD2 O -9.180 10.436 -3.167 1.00 . A A . 3 ASP OD2 1 1
11 6191 1 1 4 SER C C -2.809 7.765 -3.373 1.00 . A A . 4 SER C 1 1
11 6192 1 1 4 SER CA C -3.678 8.241 -4.534 1.00 . A A . 4 SER CA 1 1
11 6193 1 1 4 SER CB C -2.823 9.010 -5.543 1.00 . A A . 4 SER CB 1 1
11 6194 1 1 4 SER H H -5.694 8.854 -4.326 1.00 . A A . 4 SER H 1 1
11 6195 1 1 4 SER HA H -4.106 7.378 -5.024 1.00 . A A . 4 SER HA 1 1
11 6196 1 1 4 SER HB2 H -2.525 9.954 -5.113 1.00 . A A . 4 SER HB2 1 1
11 6197 1 1 4 SER HB3 H -1.944 8.429 -5.782 1.00 . A A . 4 SER HB3 1 1
11 6198 1 1 4 SER HG H -4.434 9.547 -6.521 1.00 . A A . 4 SER HG 1 1
11 6199 1 1 4 SER N N -4.777 9.077 -4.061 1.00 . A A . 4 SER N 1 1
11 6200 1 1 4 SER O O -1.932 8.491 -2.904 1.00 . A A . 4 SER O 1 1
11 6201 1 1 4 SER OG O -3.543 9.260 -6.737 1.00 . A A . 4 SER OG 1 1
11 6202 1 1 5 CYS C C -0.825 5.794 -2.189 1.00 . A A . 5 CYS C 1 1
11 6203 1 1 5 CYS CA C -2.295 5.972 -1.809 1.00 . A A . 5 CYS CA 1 1
11 6204 1 1 5 CYS CB C -2.891 4.627 -1.389 1.00 . A A . 5 CYS CB 1 1
11 6205 1 1 5 CYS H H -3.769 6.011 -3.329 1.00 . A A . 5 CYS H 1 1
11 6206 1 1 5 CYS HA H -2.356 6.656 -0.977 1.00 . A A . 5 CYS HA 1 1
11 6207 1 1 5 CYS HB2 H -3.092 4.039 -2.273 1.00 . A A . 5 CYS HB2 1 1
11 6208 1 1 5 CYS HB3 H -2.178 4.102 -0.771 1.00 . A A . 5 CYS HB3 1 1
11 6209 1 1 5 CYS N N -3.058 6.542 -2.914 1.00 . A A . 5 CYS N 1 1
11 6210 1 1 5 CYS O O 0.031 5.626 -1.321 1.00 . A A . 5 CYS O 1 1
11 6211 1 1 5 CYS SG S -4.447 4.763 -0.450 1.00 . A A . 5 CYS SG 1 1
11 6212 1 1 6 VAL C C 1.788 6.618 -3.261 1.00 . A A . 6 VAL C 1 1
11 6213 1 1 6 VAL CA C 0.828 5.675 -3.979 1.00 . A A . 6 VAL CA 1 1
11 6214 1 1 6 VAL CB C 0.917 5.932 -5.492 1.00 . A A . 6 VAL CB 1 1
11 6215 1 1 6 VAL CG1 C 2.288 5.539 -6.021 1.00 . A A . 6 VAL CG1 1 1
11 6216 1 1 6 VAL CG2 C -0.186 5.189 -6.235 1.00 . A A . 6 VAL CG2 1 1
11 6217 1 1 6 VAL H H -1.262 5.969 -4.135 1.00 . A A . 6 VAL H 1 1
11 6218 1 1 6 VAL HA H 1.133 4.662 -3.796 1.00 . A A . 6 VAL HA 1 1
11 6219 1 1 6 VAL HB H 0.784 6.985 -5.656 1.00 . A A . 6 VAL HB 1 1
11 6220 1 1 6 VAL HG11 H 3.000 5.531 -5.208 1.00 . A A . 6 VAL HG11 1 1
11 6221 1 1 6 VAL HG12 H 2.604 6.254 -6.767 1.00 . A A . 6 VAL HG12 1 1
11 6222 1 1 6 VAL HG13 H 2.235 4.556 -6.464 1.00 . A A . 6 VAL HG13 1 1
11 6223 1 1 6 VAL HG21 H 0.255 4.495 -6.935 1.00 . A A . 6 VAL HG21 1 1
11 6224 1 1 6 VAL HG22 H -0.800 5.899 -6.769 1.00 . A A . 6 VAL HG22 1 1
11 6225 1 1 6 VAL HG23 H -0.796 4.647 -5.528 1.00 . A A . 6 VAL HG23 1 1
11 6226 1 1 6 VAL N N -0.538 5.832 -3.490 1.00 . A A . 6 VAL N 1 1
11 6227 1 1 6 VAL O O 2.911 6.241 -2.925 1.00 . A A . 6 VAL O 1 1
11 6228 1 1 7 ASP C C 1.758 8.972 -0.886 1.00 . A A . 7 ASP C 1 1
11 6229 1 1 7 ASP CA C 2.158 8.846 -2.353 1.00 . A A . 7 ASP CA 1 1
11 6230 1 1 7 ASP CB C 2.025 10.202 -3.054 1.00 . A A . 7 ASP CB 1 1
11 6231 1 1 7 ASP CG C 3.364 10.754 -3.503 1.00 . A A . 7 ASP CG 1 1
11 6232 1 1 7 ASP H H 0.435 8.089 -3.324 1.00 . A A . 7 ASP H 1 1
11 6233 1 1 7 ASP HA H 3.186 8.522 -2.407 1.00 . A A . 7 ASP HA 1 1
11 6234 1 1 7 ASP HB2 H 1.394 10.091 -3.922 1.00 . A A . 7 ASP HB2 1 1
11 6235 1 1 7 ASP HB3 H 1.575 10.910 -2.374 1.00 . A A . 7 ASP HB3 1 1
11 6236 1 1 7 ASP N N 1.339 7.847 -3.031 1.00 . A A . 7 ASP N 1 1
11 6237 1 1 7 ASP O O 2.578 9.325 -0.038 1.00 . A A . 7 ASP O 1 1
11 6238 1 1 7 ASP OD1 O 4.095 10.033 -4.215 1.00 . A A . 7 ASP OD1 1 1
11 6239 1 1 7 ASP OD2 O 3.682 11.907 -3.144 1.00 . A A . 7 ASP OD2 1 1
11 6240 1 1 8 LYS C C 0.650 7.723 1.666 1.00 . A A . 8 LYS C 1 1
11 6241 1 1 8 LYS CA C -0.013 8.765 0.772 1.00 . A A . 8 LYS CA 1 1
11 6242 1 1 8 LYS CB C -1.530 8.575 0.785 1.00 . A A . 8 LYS CB 1 1
11 6243 1 1 8 LYS CD C -3.651 8.955 2.075 1.00 . A A . 8 LYS CD 1 1
11 6244 1 1 8 LYS CE C -4.678 9.652 1.196 1.00 . A A . 8 LYS CE 1 1
11 6245 1 1 8 LYS CG C -2.245 9.458 1.794 1.00 . A A . 8 LYS CG 1 1
11 6246 1 1 8 LYS H H -0.112 8.407 -1.312 1.00 . A A . 8 LYS H 1 1
11 6247 1 1 8 LYS HA H 0.220 9.748 1.152 1.00 . A A . 8 LYS HA 1 1
11 6248 1 1 8 LYS HB2 H -1.919 8.800 -0.198 1.00 . A A . 8 LYS HB2 1 1
11 6249 1 1 8 LYS HB3 H -1.750 7.544 1.021 1.00 . A A . 8 LYS HB3 1 1
11 6250 1 1 8 LYS HD2 H -3.689 7.893 1.883 1.00 . A A . 8 LYS HD2 1 1
11 6251 1 1 8 LYS HD3 H -3.890 9.144 3.111 1.00 . A A . 8 LYS HD3 1 1
11 6252 1 1 8 LYS HE2 H -4.176 10.062 0.333 1.00 . A A . 8 LYS HE2 1 1
11 6253 1 1 8 LYS HE3 H -5.410 8.925 0.874 1.00 . A A . 8 LYS HE3 1 1
11 6254 1 1 8 LYS HG2 H -1.684 9.463 2.715 1.00 . A A . 8 LYS HG2 1 1
11 6255 1 1 8 LYS HG3 H -2.304 10.462 1.400 1.00 . A A . 8 LYS HG3 1 1
11 6256 1 1 8 LYS HZ1 H -4.919 11.663 1.705 1.00 . A A . 8 LYS HZ1 1 1
11 6257 1 1 8 LYS HZ2 H -5.330 10.588 2.945 1.00 . A A . 8 LYS HZ2 1 1
11 6258 1 1 8 LYS HZ3 H -6.371 10.796 1.628 1.00 . A A . 8 LYS HZ3 1 1
11 6259 1 1 8 LYS N N 0.495 8.683 -0.593 1.00 . A A . 8 LYS N 1 1
11 6260 1 1 8 LYS NZ N -5.374 10.752 1.920 1.00 . A A . 8 LYS NZ 1 1
11 6261 1 1 8 LYS O O 1.377 8.063 2.600 1.00 . A A . 8 LYS O 1 1
11 6262 1 1 9 SER C C 2.257 4.850 1.528 1.00 . A A . 9 SER C 1 1
11 6263 1 1 9 SER CA C 0.964 5.359 2.159 1.00 . A A . 9 SER CA 1 1
11 6264 1 1 9 SER CB C -0.041 4.212 2.282 1.00 . A A . 9 SER CB 1 1
11 6265 1 1 9 SER H H -0.195 6.241 0.622 1.00 . A A . 9 SER H 1 1
11 6266 1 1 9 SER HA H 1.184 5.739 3.145 1.00 . A A . 9 SER HA 1 1
11 6267 1 1 9 SER HB2 H -1.038 4.617 2.375 1.00 . A A . 9 SER HB2 1 1
11 6268 1 1 9 SER HB3 H 0.013 3.592 1.399 1.00 . A A . 9 SER HB3 1 1
11 6269 1 1 9 SER HG H 1.176 3.237 3.467 1.00 . A A . 9 SER HG 1 1
11 6270 1 1 9 SER N N 0.393 6.450 1.377 1.00 . A A . 9 SER N 1 1
11 6271 1 1 9 SER O O 2.395 4.824 0.305 1.00 . A A . 9 SER O 1 1
11 6272 1 1 9 SER OG O 0.233 3.412 3.419 1.00 . A A . 9 SER OG 1 1
11 6273 1 1 10 ARG C C 4.423 2.433 1.685 1.00 . A A . 10 ARG C 1 1
11 6274 1 1 10 ARG CA C 4.483 3.940 1.906 1.00 . A A . 10 ARG CA 1 1
11 6275 1 1 10 ARG CB C 5.575 4.274 2.920 1.00 . A A . 10 ARG CB 1 1
11 6276 1 1 10 ARG CD C 8.032 4.662 3.261 1.00 . A A . 10 ARG CD 1 1
11 6277 1 1 10 ARG CG C 6.974 3.961 2.425 1.00 . A A . 10 ARG CG 1 1
11 6278 1 1 10 ARG CZ C 9.964 6.136 2.847 1.00 . A A . 10 ARG CZ 1 1
11 6279 1 1 10 ARG H H 3.033 4.493 3.335 1.00 . A A . 10 ARG H 1 1
11 6280 1 1 10 ARG HA H 4.712 4.424 0.968 1.00 . A A . 10 ARG HA 1 1
11 6281 1 1 10 ARG HB2 H 5.526 5.327 3.153 1.00 . A A . 10 ARG HB2 1 1
11 6282 1 1 10 ARG HB3 H 5.399 3.704 3.821 1.00 . A A . 10 ARG HB3 1 1
11 6283 1 1 10 ARG HD2 H 7.569 5.475 3.799 1.00 . A A . 10 ARG HD2 1 1
11 6284 1 1 10 ARG HD3 H 8.444 3.954 3.965 1.00 . A A . 10 ARG HD3 1 1
11 6285 1 1 10 ARG HE H 9.213 4.837 1.531 1.00 . A A . 10 ARG HE 1 1
11 6286 1 1 10 ARG HG2 H 7.132 2.895 2.482 1.00 . A A . 10 ARG HG2 1 1
11 6287 1 1 10 ARG HG3 H 7.061 4.286 1.400 1.00 . A A . 10 ARG HG3 1 1
11 6288 1 1 10 ARG HH11 H 9.142 6.328 4.686 1.00 . A A . 10 ARG HH11 1 1
11 6289 1 1 10 ARG HH12 H 10.502 7.353 4.369 1.00 . A A . 10 ARG HH12 1 1
11 6290 1 1 10 ARG HH21 H 11.003 6.181 1.115 1.00 . A A . 10 ARG HH21 1 1
11 6291 1 1 10 ARG HH22 H 11.559 7.269 2.341 1.00 . A A . 10 ARG HH22 1 1
11 6292 1 1 10 ARG N N 3.201 4.448 2.372 1.00 . A A . 10 ARG N 1 1
11 6293 1 1 10 ARG NE N 9.115 5.196 2.438 1.00 . A A . 10 ARG NE 1 1
11 6294 1 1 10 ARG NH1 N 9.861 6.647 4.068 1.00 . A A . 10 ARG NH1 1 1
11 6295 1 1 10 ARG NH2 N 10.921 6.564 2.034 1.00 . A A . 10 ARG NH2 1 1
11 6296 1 1 10 ARG O O 3.497 1.763 2.143 1.00 . A A . 10 ARG O 1 1
11 6297 1 1 11 CYS C C 6.912 -0.042 0.778 1.00 . A A . 11 CYS C 1 1
11 6298 1 1 11 CYS CA C 5.477 0.471 0.703 1.00 . A A . 11 CYS CA 1 1
11 6299 1 1 11 CYS CB C 4.890 0.173 -0.677 1.00 . A A . 11 CYS CB 1 1
11 6300 1 1 11 CYS H H 6.130 2.484 0.642 1.00 . A A . 11 CYS H 1 1
11 6301 1 1 11 CYS HA H 4.888 -0.035 1.452 1.00 . A A . 11 CYS HA 1 1
11 6302 1 1 11 CYS HB2 H 4.108 0.882 -0.891 1.00 . A A . 11 CYS HB2 1 1
11 6303 1 1 11 CYS HB3 H 5.669 0.268 -1.419 1.00 . A A . 11 CYS HB3 1 1
11 6304 1 1 11 CYS N N 5.419 1.901 0.981 1.00 . A A . 11 CYS N 1 1
11 6305 1 1 11 CYS O O 7.860 0.740 0.838 1.00 . A A . 11 CYS O 1 1
11 6306 1 1 11 CYS SG S 4.177 -1.493 -0.834 1.00 . A A . 11 CYS SG 1 1
11 6307 1 1 12 ALA C C 8.951 -2.196 -0.561 1.00 . A A . 12 ALA C 1 1
11 6308 1 1 12 ALA CA C 8.376 -1.985 0.839 1.00 . A A . 12 ALA CA 1 1
11 6309 1 1 12 ALA CB C 8.289 -3.308 1.585 1.00 . A A . 12 ALA CB 1 1
11 6310 1 1 12 ALA H H 6.266 -1.932 0.726 1.00 . A A . 12 ALA H 1 1
11 6311 1 1 12 ALA HA H 9.030 -1.327 1.392 1.00 . A A . 12 ALA HA 1 1
11 6312 1 1 12 ALA HB1 H 8.794 -4.077 1.021 1.00 . A A . 12 ALA HB1 1 1
11 6313 1 1 12 ALA HB2 H 7.251 -3.580 1.713 1.00 . A A . 12 ALA HB2 1 1
11 6314 1 1 12 ALA HB3 H 8.755 -3.206 2.553 1.00 . A A . 12 ALA HB3 1 1
11 6315 1 1 12 ALA N N 7.061 -1.362 0.773 1.00 . A A . 12 ALA N 1 1
11 6316 1 1 12 ALA O O 8.418 -1.679 -1.542 1.00 . A A . 12 ALA O 1 1
11 6317 1 1 13 LYS C C 9.679 -3.646 -2.985 1.00 . A A . 13 LYS C 1 1
11 6318 1 1 13 LYS CA C 10.693 -3.227 -1.921 1.00 . A A . 13 LYS CA 1 1
11 6319 1 1 13 LYS CB C 11.749 -4.315 -1.737 1.00 . A A . 13 LYS CB 1 1
11 6320 1 1 13 LYS CD C 14.198 -4.712 -2.102 1.00 . A A . 13 LYS CD 1 1
11 6321 1 1 13 LYS CE C 14.249 -6.230 -2.023 1.00 . A A . 13 LYS CE 1 1
11 6322 1 1 13 LYS CG C 12.899 -4.226 -2.724 1.00 . A A . 13 LYS CG 1 1
11 6323 1 1 13 LYS H H 10.424 -3.335 0.172 1.00 . A A . 13 LYS H 1 1
11 6324 1 1 13 LYS HA H 11.179 -2.321 -2.248 1.00 . A A . 13 LYS HA 1 1
11 6325 1 1 13 LYS HB2 H 12.155 -4.238 -0.739 1.00 . A A . 13 LYS HB2 1 1
11 6326 1 1 13 LYS HB3 H 11.279 -5.276 -1.848 1.00 . A A . 13 LYS HB3 1 1
11 6327 1 1 13 LYS HD2 H 15.024 -4.365 -2.701 1.00 . A A . 13 LYS HD2 1 1
11 6328 1 1 13 LYS HD3 H 14.281 -4.306 -1.103 1.00 . A A . 13 LYS HD3 1 1
11 6329 1 1 13 LYS HE2 H 14.325 -6.521 -0.986 1.00 . A A . 13 LYS HE2 1 1
11 6330 1 1 13 LYS HE3 H 13.337 -6.632 -2.441 1.00 . A A . 13 LYS HE3 1 1
11 6331 1 1 13 LYS HG2 H 12.672 -4.838 -3.584 1.00 . A A . 13 LYS HG2 1 1
11 6332 1 1 13 LYS HG3 H 13.020 -3.198 -3.031 1.00 . A A . 13 LYS HG3 1 1
11 6333 1 1 13 LYS HZ1 H 15.101 -7.153 -3.692 1.00 . A A . 13 LYS HZ1 1 1
11 6334 1 1 13 LYS HZ2 H 15.841 -7.567 -2.228 1.00 . A A . 13 LYS HZ2 1 1
11 6335 1 1 13 LYS HZ3 H 16.127 -6.051 -2.920 1.00 . A A . 13 LYS HZ3 1 1
11 6336 1 1 13 LYS N N 10.042 -2.952 -0.645 1.00 . A A . 13 LYS N 1 1
11 6337 1 1 13 LYS NZ N 15.410 -6.788 -2.768 1.00 . A A . 13 LYS NZ 1 1
11 6338 1 1 13 LYS O O 9.545 -2.993 -4.018 1.00 . A A . 13 LYS O 1 1
11 6339 1 1 14 TYR C C 7.244 -6.453 -3.096 1.00 . A A . 14 TYR C 1 1
11 6340 1 1 14 TYR CA C 7.957 -5.228 -3.657 1.00 . A A . 14 TYR CA 1 1
11 6341 1 1 14 TYR CB C 8.594 -5.565 -5.010 1.00 . A A . 14 TYR CB 1 1
11 6342 1 1 14 TYR CD1 C 10.293 -7.152 -4.017 1.00 . A A . 14 TYR CD1 1 1
11 6343 1 1 14 TYR CD2 C 11.014 -5.652 -5.723 1.00 . A A . 14 TYR CD2 1 1
11 6344 1 1 14 TYR CE1 C 11.569 -7.674 -3.931 1.00 . A A . 14 TYR CE1 1 1
11 6345 1 1 14 TYR CE2 C 12.292 -6.168 -5.643 1.00 . A A . 14 TYR CE2 1 1
11 6346 1 1 14 TYR CG C 9.993 -6.134 -4.913 1.00 . A A . 14 TYR CG 1 1
11 6347 1 1 14 TYR CZ C 12.565 -7.179 -4.745 1.00 . A A . 14 TYR CZ 1 1
11 6348 1 1 14 TYR H H 9.108 -5.211 -1.879 1.00 . A A . 14 TYR H 1 1
11 6349 1 1 14 TYR HA H 7.231 -4.443 -3.801 1.00 . A A . 14 TYR HA 1 1
11 6350 1 1 14 TYR HB2 H 7.978 -6.293 -5.516 1.00 . A A . 14 TYR HB2 1 1
11 6351 1 1 14 TYR HB3 H 8.642 -4.668 -5.609 1.00 . A A . 14 TYR HB3 1 1
11 6352 1 1 14 TYR HD1 H 9.512 -7.538 -3.381 1.00 . A A . 14 TYR HD1 1 1
11 6353 1 1 14 TYR HD2 H 10.798 -4.860 -6.424 1.00 . A A . 14 TYR HD2 1 1
11 6354 1 1 14 TYR HE1 H 11.782 -8.466 -3.228 1.00 . A A . 14 TYR HE1 1 1
11 6355 1 1 14 TYR HE2 H 13.073 -5.780 -6.280 1.00 . A A . 14 TYR HE2 1 1
11 6356 1 1 14 TYR HH H 14.100 -8.040 -5.520 1.00 . A A . 14 TYR HH 1 1
11 6357 1 1 14 TYR N N 8.962 -4.733 -2.721 1.00 . A A . 14 TYR N 1 1
11 6358 1 1 14 TYR O O 7.734 -7.099 -2.169 1.00 . A A . 14 TYR O 1 1
11 6359 1 1 14 TYR OH O 13.838 -7.697 -4.663 1.00 . A A . 14 TYR OH 1 1
11 6360 1 1 15 GLY C C 4.023 -7.524 -2.534 1.00 . A A . 15 GLY C 1 1
11 6361 1 1 15 GLY CA C 5.324 -7.916 -3.205 1.00 . A A . 15 GLY CA 1 1
11 6362 1 1 15 GLY H H 5.742 -6.214 -4.400 1.00 . A A . 15 GLY H 1 1
11 6363 1 1 15 GLY HA2 H 5.102 -8.548 -4.050 1.00 . A A . 15 GLY HA2 1 1
11 6364 1 1 15 GLY HA3 H 5.924 -8.472 -2.500 1.00 . A A . 15 GLY HA3 1 1
11 6365 1 1 15 GLY N N 6.085 -6.767 -3.664 1.00 . A A . 15 GLY N 1 1
11 6366 1 1 15 GLY O O 3.262 -6.714 -3.063 1.00 . A A . 15 GLY O 1 1
11 6367 1 1 16 TYR C C 2.839 -6.968 0.607 1.00 . A A . 16 TYR C 1 1
11 6368 1 1 16 TYR CA C 2.544 -7.818 -0.625 1.00 . A A . 16 TYR CA 1 1
11 6369 1 1 16 TYR CB C 1.858 -9.121 -0.206 1.00 . A A . 16 TYR CB 1 1
11 6370 1 1 16 TYR CD1 C 0.081 -8.255 1.364 1.00 . A A . 16 TYR CD1 1 1
11 6371 1 1 16 TYR CD2 C -0.618 -9.455 -0.574 1.00 . A A . 16 TYR CD2 1 1
11 6372 1 1 16 TYR CE1 C -1.238 -8.089 1.741 1.00 . A A . 16 TYR CE1 1 1
11 6373 1 1 16 TYR CE2 C -1.939 -9.292 -0.203 1.00 . A A . 16 TYR CE2 1 1
11 6374 1 1 16 TYR CG C 0.414 -8.941 0.203 1.00 . A A . 16 TYR CG 1 1
11 6375 1 1 16 TYR CZ C -2.244 -8.608 0.954 1.00 . A A . 16 TYR CZ 1 1
11 6376 1 1 16 TYR H H 4.410 -8.746 -1.004 1.00 . A A . 16 TYR H 1 1
11 6377 1 1 16 TYR HA H 1.881 -7.267 -1.276 1.00 . A A . 16 TYR HA 1 1
11 6378 1 1 16 TYR HB2 H 1.884 -9.815 -1.032 1.00 . A A . 16 TYR HB2 1 1
11 6379 1 1 16 TYR HB3 H 2.391 -9.546 0.632 1.00 . A A . 16 TYR HB3 1 1
11 6380 1 1 16 TYR HD1 H 0.871 -7.850 1.980 1.00 . A A . 16 TYR HD1 1 1
11 6381 1 1 16 TYR HD2 H -0.375 -9.991 -1.479 1.00 . A A . 16 TYR HD2 1 1
11 6382 1 1 16 TYR HE1 H -1.477 -7.553 2.648 1.00 . A A . 16 TYR HE1 1 1
11 6383 1 1 16 TYR HE2 H -2.726 -9.699 -0.821 1.00 . A A . 16 TYR HE2 1 1
11 6384 1 1 16 TYR HH H -3.982 -9.302 1.397 1.00 . A A . 16 TYR HH 1 1
11 6385 1 1 16 TYR N N 3.764 -8.105 -1.369 1.00 . A A . 16 TYR N 1 1
11 6386 1 1 16 TYR O O 3.786 -7.236 1.348 1.00 . A A . 16 TYR O 1 1
11 6387 1 1 16 TYR OH O -3.558 -8.443 1.325 1.00 . A A . 16 TYR OH 1 1
11 6388 1 1 17 TYR C C 0.828 -4.722 2.582 1.00 . A A . 17 TYR C 1 1
11 6389 1 1 17 TYR CA C 2.184 -5.054 1.965 1.00 . A A . 17 TYR CA 1 1
11 6390 1 1 17 TYR CB C 2.903 -3.771 1.538 1.00 . A A . 17 TYR CB 1 1
11 6391 1 1 17 TYR CD1 C 4.108 -3.631 3.757 1.00 . A A . 17 TYR CD1 1 1
11 6392 1 1 17 TYR CD2 C 3.442 -1.598 2.706 1.00 . A A . 17 TYR CD2 1 1
11 6393 1 1 17 TYR CE1 C 4.650 -2.914 4.807 1.00 . A A . 17 TYR CE1 1 1
11 6394 1 1 17 TYR CE2 C 3.983 -0.874 3.752 1.00 . A A . 17 TYR CE2 1 1
11 6395 1 1 17 TYR CG C 3.495 -2.986 2.690 1.00 . A A . 17 TYR CG 1 1
11 6396 1 1 17 TYR CZ C 4.586 -1.537 4.799 1.00 . A A . 17 TYR CZ 1 1
11 6397 1 1 17 TYR H H 1.282 -5.787 0.196 1.00 . A A . 17 TYR H 1 1
11 6398 1 1 17 TYR HA H 2.784 -5.568 2.699 1.00 . A A . 17 TYR HA 1 1
11 6399 1 1 17 TYR HB2 H 3.708 -4.026 0.866 1.00 . A A . 17 TYR HB2 1 1
11 6400 1 1 17 TYR HB3 H 2.203 -3.129 1.024 1.00 . A A . 17 TYR HB3 1 1
11 6401 1 1 17 TYR HD1 H 4.159 -4.710 3.761 1.00 . A A . 17 TYR HD1 1 1
11 6402 1 1 17 TYR HD2 H 2.969 -1.081 1.883 1.00 . A A . 17 TYR HD2 1 1
11 6403 1 1 17 TYR HE1 H 5.123 -3.433 5.628 1.00 . A A . 17 TYR HE1 1 1
11 6404 1 1 17 TYR HE2 H 3.933 0.205 3.745 1.00 . A A . 17 TYR HE2 1 1
11 6405 1 1 17 TYR HH H 6.083 -0.822 5.772 1.00 . A A . 17 TYR HH 1 1
11 6406 1 1 17 TYR N N 2.019 -5.945 0.822 1.00 . A A . 17 TYR N 1 1
11 6407 1 1 17 TYR O O 0.022 -4.005 1.987 1.00 . A A . 17 TYR O 1 1
11 6408 1 1 17 TYR OH O 5.126 -0.821 5.843 1.00 . A A . 17 TYR OH 1 1
11 6409 1 1 18 GLN C C -1.071 -3.557 4.479 1.00 . A A . 18 GLN C 1 1
11 6410 1 1 18 GLN CA C -0.684 -5.034 4.476 1.00 . A A . 18 GLN CA 1 1
11 6411 1 1 18 GLN CB C -0.589 -5.547 5.914 1.00 . A A . 18 GLN CB 1 1
11 6412 1 1 18 GLN CD C -1.885 -7.589 6.651 1.00 . A A . 18 GLN CD 1 1
11 6413 1 1 18 GLN CG C -1.904 -6.085 6.456 1.00 . A A . 18 GLN CG 1 1
11 6414 1 1 18 GLN H H 1.260 -5.827 4.191 1.00 . A A . 18 GLN H 1 1
11 6415 1 1 18 GLN HA H -1.450 -5.590 3.958 1.00 . A A . 18 GLN HA 1 1
11 6416 1 1 18 GLN HB2 H 0.144 -6.341 5.953 1.00 . A A . 18 GLN HB2 1 1
11 6417 1 1 18 GLN HB3 H -0.265 -4.739 6.552 1.00 . A A . 18 GLN HB3 1 1
11 6418 1 1 18 GLN HE21 H -2.856 -7.403 8.377 1.00 . A A . 18 GLN HE21 1 1
11 6419 1 1 18 GLN HE22 H -2.460 -9.018 7.908 1.00 . A A . 18 GLN HE22 1 1
11 6420 1 1 18 GLN HG2 H -2.105 -5.617 7.408 1.00 . A A . 18 GLN HG2 1 1
11 6421 1 1 18 GLN HG3 H -2.693 -5.837 5.760 1.00 . A A . 18 GLN HG3 1 1
11 6422 1 1 18 GLN N N 0.579 -5.258 3.774 1.00 . A A . 18 GLN N 1 1
11 6423 1 1 18 GLN NE2 N -2.458 -8.049 7.757 1.00 . A A . 18 GLN NE2 1 1
11 6424 1 1 18 GLN O O -2.253 -3.216 4.491 1.00 . A A . 18 GLN O 1 1
11 6425 1 1 18 GLN OE1 O -1.362 -8.327 5.818 1.00 . A A . 18 GLN OE1 1 1
11 6426 1 1 19 GLU C C -0.971 -0.806 3.163 1.00 . A A . 19 GLU C 1 1
11 6427 1 1 19 GLU CA C -0.316 -1.247 4.469 1.00 . A A . 19 GLU CA 1 1
11 6428 1 1 19 GLU CB C 0.993 -0.486 4.688 1.00 . A A . 19 GLU CB 1 1
11 6429 1 1 19 GLU CD C 2.135 1.411 5.905 1.00 . A A . 19 GLU CD 1 1
11 6430 1 1 19 GLU CG C 0.950 0.467 5.873 1.00 . A A . 19 GLU CG 1 1
11 6431 1 1 19 GLU H H 0.853 -3.013 4.457 1.00 . A A . 19 GLU H 1 1
11 6432 1 1 19 GLU HA H -0.990 -1.029 5.284 1.00 . A A . 19 GLU HA 1 1
11 6433 1 1 19 GLU HB2 H 1.786 -1.199 4.856 1.00 . A A . 19 GLU HB2 1 1
11 6434 1 1 19 GLU HB3 H 1.218 0.087 3.800 1.00 . A A . 19 GLU HB3 1 1
11 6435 1 1 19 GLU HG2 H 0.045 1.052 5.813 1.00 . A A . 19 GLU HG2 1 1
11 6436 1 1 19 GLU HG3 H 0.945 -0.113 6.783 1.00 . A A . 19 GLU HG3 1 1
11 6437 1 1 19 GLU N N -0.071 -2.684 4.467 1.00 . A A . 19 GLU N 1 1
11 6438 1 1 19 GLU O O -1.929 -0.032 3.165 1.00 . A A . 19 GLU O 1 1
11 6439 1 1 19 GLU OE1 O 3.279 0.935 5.749 1.00 . A A . 19 GLU OE1 1 1
11 6440 1 1 19 GLU OE2 O 1.919 2.627 6.089 1.00 . A A . 19 GLU OE2 1 1
11 6441 1 1 20 CYS C C -2.372 -1.542 0.533 1.00 . A A . 20 CYS C 1 1
11 6442 1 1 20 CYS CA C -0.975 -0.959 0.734 1.00 . A A . 20 CYS CA 1 1
11 6443 1 1 20 CYS CB C -0.037 -1.462 -0.364 1.00 . A A . 20 CYS CB 1 1
11 6444 1 1 20 CYS H H 0.318 -1.915 2.110 1.00 . A A . 20 CYS H 1 1
11 6445 1 1 20 CYS HA H -1.037 0.117 0.674 1.00 . A A . 20 CYS HA 1 1
11 6446 1 1 20 CYS HB2 H 0.933 -1.662 0.065 1.00 . A A . 20 CYS HB2 1 1
11 6447 1 1 20 CYS HB3 H -0.436 -2.376 -0.779 1.00 . A A . 20 CYS HB3 1 1
11 6448 1 1 20 CYS N N -0.444 -1.303 2.048 1.00 . A A . 20 CYS N 1 1
11 6449 1 1 20 CYS O O -3.307 -0.824 0.181 1.00 . A A . 20 CYS O 1 1
11 6450 1 1 20 CYS SG S 0.198 -0.285 -1.735 1.00 . A A . 20 CYS SG 1 1
11 6451 1 1 21 GLN C C -4.854 -2.891 1.491 1.00 . A A . 21 GLN C 1 1
11 6452 1 1 21 GLN CA C -3.791 -3.519 0.595 1.00 . A A . 21 GLN CA 1 1
11 6453 1 1 21 GLN CB C -3.659 -5.010 0.903 1.00 . A A . 21 GLN CB 1 1
11 6454 1 1 21 GLN CD C -4.282 -6.240 3.019 1.00 . A A . 21 GLN CD 1 1
11 6455 1 1 21 GLN CG C -3.298 -5.304 2.346 1.00 . A A . 21 GLN CG 1 1
11 6456 1 1 21 GLN H H -1.724 -3.369 1.034 1.00 . A A . 21 GLN H 1 1
11 6457 1 1 21 GLN HA H -4.092 -3.404 -0.432 1.00 . A A . 21 GLN HA 1 1
11 6458 1 1 21 GLN HB2 H -4.596 -5.497 0.683 1.00 . A A . 21 GLN HB2 1 1
11 6459 1 1 21 GLN HB3 H -2.888 -5.428 0.273 1.00 . A A . 21 GLN HB3 1 1
11 6460 1 1 21 GLN HE21 H -5.775 -4.979 2.652 1.00 . A A . 21 GLN HE21 1 1
11 6461 1 1 21 GLN HE22 H -6.205 -6.430 3.485 1.00 . A A . 21 GLN HE22 1 1
11 6462 1 1 21 GLN HG2 H -2.323 -5.757 2.364 1.00 . A A . 21 GLN HG2 1 1
11 6463 1 1 21 GLN HG3 H -3.273 -4.374 2.894 1.00 . A A . 21 GLN HG3 1 1
11 6464 1 1 21 GLN N N -2.506 -2.846 0.757 1.00 . A A . 21 GLN N 1 1
11 6465 1 1 21 GLN NE2 N -5.549 -5.843 3.055 1.00 . A A . 21 GLN NE2 1 1
11 6466 1 1 21 GLN O O -6.038 -2.882 1.152 1.00 . A A . 21 GLN O 1 1
11 6467 1 1 21 GLN OE1 O -3.908 -7.308 3.503 1.00 . A A . 21 GLN OE1 1 1
11 6468 1 1 22 ASP C C -5.830 -0.389 3.022 1.00 . A A . 22 ASP C 1 1
11 6469 1 1 22 ASP CA C -5.343 -1.726 3.570 1.00 . A A . 22 ASP CA 1 1
11 6470 1 1 22 ASP CB C -4.663 -1.519 4.924 1.00 . A A . 22 ASP CB 1 1
11 6471 1 1 22 ASP CG C -4.831 -2.711 5.845 1.00 . A A . 22 ASP CG 1 1
11 6472 1 1 22 ASP H H -3.468 -2.394 2.846 1.00 . A A . 22 ASP H 1 1
11 6473 1 1 22 ASP HA H -6.191 -2.381 3.698 1.00 . A A . 22 ASP HA 1 1
11 6474 1 1 22 ASP HB2 H -3.608 -1.353 4.770 1.00 . A A . 22 ASP HB2 1 1
11 6475 1 1 22 ASP HB3 H -5.092 -0.652 5.406 1.00 . A A . 22 ASP HB3 1 1
11 6476 1 1 22 ASP N N -4.425 -2.361 2.632 1.00 . A A . 22 ASP N 1 1
11 6477 1 1 22 ASP O O -7.008 -0.054 3.134 1.00 . A A . 22 ASP O 1 1
11 6478 1 1 22 ASP OD1 O -5.974 -3.193 5.991 1.00 . A A . 22 ASP OD1 1 1
11 6479 1 1 22 ASP OD2 O -3.819 -3.165 6.421 1.00 . A A . 22 ASP OD2 1 1
11 6480 1 1 23 CYS C C -6.299 1.525 0.763 1.00 . A A . 23 CYS C 1 1
11 6481 1 1 23 CYS CA C -5.243 1.663 1.852 1.00 . A A . 23 CYS CA 1 1
11 6482 1 1 23 CYS CB C -3.990 2.308 1.274 1.00 . A A . 23 CYS CB 1 1
11 6483 1 1 23 CYS H H -3.990 0.040 2.363 1.00 . A A . 23 CYS H 1 1
11 6484 1 1 23 CYS HA H -5.627 2.288 2.637 1.00 . A A . 23 CYS HA 1 1
11 6485 1 1 23 CYS HB2 H -3.124 1.919 1.786 1.00 . A A . 23 CYS HB2 1 1
11 6486 1 1 23 CYS HB3 H -3.925 2.056 0.233 1.00 . A A . 23 CYS HB3 1 1
11 6487 1 1 23 CYS N N -4.913 0.365 2.424 1.00 . A A . 23 CYS N 1 1
11 6488 1 1 23 CYS O O -7.389 2.091 0.862 1.00 . A A . 23 CYS O 1 1
11 6489 1 1 23 CYS SG S -3.950 4.125 1.412 1.00 . A A . 23 CYS SG 1 1
11 6490 1 1 24 CYS C C -8.228 0.028 -0.897 1.00 . A A . 24 CYS C 1 1
11 6491 1 1 24 CYS CA C -6.879 0.545 -1.389 1.00 . A A . 24 CYS CA 1 1
11 6492 1 1 24 CYS CB C -6.259 -0.446 -2.372 1.00 . A A . 24 CYS CB 1 1
11 6493 1 1 24 CYS H H -5.084 0.343 -0.292 1.00 . A A . 24 CYS H 1 1
11 6494 1 1 24 CYS HA H -7.028 1.490 -1.890 1.00 . A A . 24 CYS HA 1 1
11 6495 1 1 24 CYS HB2 H -5.198 -0.256 -2.440 1.00 . A A . 24 CYS HB2 1 1
11 6496 1 1 24 CYS HB3 H -6.414 -1.448 -2.003 1.00 . A A . 24 CYS HB3 1 1
11 6497 1 1 24 CYS N N -5.968 0.767 -0.274 1.00 . A A . 24 CYS N 1 1
11 6498 1 1 24 CYS O O -9.274 0.616 -1.180 1.00 . A A . 24 CYS O 1 1
11 6499 1 1 24 CYS SG S -6.945 -0.354 -4.056 1.00 . A A . 24 CYS SG 1 1
11 6500 1 1 25 LYS C C -10.282 -0.604 1.060 1.00 . A A . 25 LYS C 1 1
11 6501 1 1 25 LYS CA C -9.413 -1.669 0.393 1.00 . A A . 25 LYS CA 1 1
11 6502 1 1 25 LYS CB C -9.055 -2.763 1.402 1.00 . A A . 25 LYS CB 1 1
11 6503 1 1 25 LYS CD C -10.562 -2.485 3.395 1.00 . A A . 25 LYS CD 1 1
11 6504 1 1 25 LYS CE C -10.166 -3.209 4.673 1.00 . A A . 25 LYS CE 1 1
11 6505 1 1 25 LYS CG C -10.252 -3.317 2.159 1.00 . A A . 25 LYS CG 1 1
11 6506 1 1 25 LYS H H -7.334 -1.494 0.043 1.00 . A A . 25 LYS H 1 1
11 6507 1 1 25 LYS HA H -9.964 -2.109 -0.425 1.00 . A A . 25 LYS HA 1 1
11 6508 1 1 25 LYS HB2 H -8.581 -3.579 0.878 1.00 . A A . 25 LYS HB2 1 1
11 6509 1 1 25 LYS HB3 H -8.359 -2.358 2.122 1.00 . A A . 25 LYS HB3 1 1
11 6510 1 1 25 LYS HD2 H -10.016 -1.556 3.338 1.00 . A A . 25 LYS HD2 1 1
11 6511 1 1 25 LYS HD3 H -11.621 -2.280 3.420 1.00 . A A . 25 LYS HD3 1 1
11 6512 1 1 25 LYS HE2 H -10.991 -3.159 5.368 1.00 . A A . 25 LYS HE2 1 1
11 6513 1 1 25 LYS HE3 H -9.956 -4.242 4.438 1.00 . A A . 25 LYS HE3 1 1
11 6514 1 1 25 LYS HG2 H -11.113 -3.310 1.507 1.00 . A A . 25 LYS HG2 1 1
11 6515 1 1 25 LYS HG3 H -10.037 -4.331 2.463 1.00 . A A . 25 LYS HG3 1 1
11 6516 1 1 25 LYS HZ1 H -8.465 -1.994 4.623 1.00 . A A . 25 LYS HZ1 1 1
11 6517 1 1 25 LYS HZ2 H -8.314 -3.345 5.629 1.00 . A A . 25 LYS HZ2 1 1
11 6518 1 1 25 LYS HZ3 H -9.244 -2.022 6.125 1.00 . A A . 25 LYS HZ3 1 1
11 6519 1 1 25 LYS N N -8.197 -1.073 -0.151 1.00 . A A . 25 LYS N 1 1
11 6520 1 1 25 LYS NZ N -8.963 -2.600 5.307 1.00 . A A . 25 LYS NZ 1 1
11 6521 1 1 25 LYS O O -11.502 -0.589 0.894 1.00 . A A . 25 LYS O 1 1
11 6522 1 1 26 ASN C C -10.918 2.357 1.493 1.00 . A A . 26 ASN C 1 1
11 6523 1 1 26 ASN CA C -10.349 1.359 2.494 1.00 . A A . 26 ASN CA 1 1
11 6524 1 1 26 ASN CB C -9.413 2.075 3.471 1.00 . A A . 26 ASN CB 1 1
11 6525 1 1 26 ASN CG C -10.043 2.277 4.835 1.00 . A A . 26 ASN CG 1 1
11 6526 1 1 26 ASN H H -8.667 0.225 1.897 1.00 . A A . 26 ASN H 1 1
11 6527 1 1 26 ASN HA H -11.164 0.918 3.049 1.00 . A A . 26 ASN HA 1 1
11 6528 1 1 26 ASN HB2 H -8.516 1.487 3.595 1.00 . A A . 26 ASN HB2 1 1
11 6529 1 1 26 ASN HB3 H -9.150 3.041 3.068 1.00 . A A . 26 ASN HB3 1 1
11 6530 1 1 26 ASN HD21 H -8.695 1.071 5.662 1.00 . A A . 26 ASN HD21 1 1
11 6531 1 1 26 ASN HD22 H -9.863 1.745 6.742 1.00 . A A . 26 ASN HD22 1 1
11 6532 1 1 26 ASN N N -9.641 0.288 1.808 1.00 . A A . 26 ASN N 1 1
11 6533 1 1 26 ASN ND2 N -9.477 1.633 5.849 1.00 . A A . 26 ASN ND2 1 1
11 6534 1 1 26 ASN O O -11.922 3.018 1.761 1.00 . A A . 26 ASN O 1 1
11 6535 1 1 26 ASN OD1 O -11.026 3.003 4.975 1.00 . A A . 26 ASN OD1 1 1
11 6536 1 1 27 ALA C C -12.018 2.886 -1.337 1.00 . A A . 27 ALA C 1 1
11 6537 1 1 27 ALA CA C -10.719 3.375 -0.708 1.00 . A A . 27 ALA CA 1 1
11 6538 1 1 27 ALA CB C -9.641 3.533 -1.770 1.00 . A A . 27 ALA CB 1 1
11 6539 1 1 27 ALA H H -9.480 1.906 0.175 1.00 . A A . 27 ALA H 1 1
11 6540 1 1 27 ALA HA H -10.891 4.341 -0.254 1.00 . A A . 27 ALA HA 1 1
11 6541 1 1 27 ALA HB1 H -9.672 2.689 -2.443 1.00 . A A . 27 ALA HB1 1 1
11 6542 1 1 27 ALA HB2 H -8.672 3.580 -1.294 1.00 . A A . 27 ALA HB2 1 1
11 6543 1 1 27 ALA HB3 H -9.814 4.442 -2.326 1.00 . A A . 27 ALA HB3 1 1
11 6544 1 1 27 ALA N N -10.273 2.461 0.334 1.00 . A A . 27 ALA N 1 1
11 6545 1 1 27 ALA O O -12.861 3.683 -1.747 1.00 . A A . 27 ALA O 1 1
11 6546 1 1 28 GLY C C -13.101 -0.250 -2.806 1.00 . A A . 28 GLY C 1 1
11 6547 1 1 28 GLY CA C -13.373 0.994 -1.979 1.00 . A A . 28 GLY CA 1 1
11 6548 1 1 28 GLY H H -11.470 0.982 -1.059 1.00 . A A . 28 GLY H 1 1
11 6549 1 1 28 GLY HA2 H -14.055 0.738 -1.182 1.00 . A A . 28 GLY HA2 1 1
11 6550 1 1 28 GLY HA3 H -13.837 1.734 -2.609 1.00 . A A . 28 GLY HA3 1 1
11 6551 1 1 28 GLY N N -12.174 1.567 -1.404 1.00 . A A . 28 GLY N 1 1
11 6552 1 1 28 GLY O O -14.034 -0.924 -3.243 1.00 . A A . 28 GLY O 1 1
11 6553 1 1 29 HIS C C -11.182 -2.929 -2.901 1.00 . A A . 29 HIS C 1 1
11 6554 1 1 29 HIS CA C -11.451 -1.727 -3.812 1.00 . A A . 29 HIS CA 1 1
11 6555 1 1 29 HIS CB C -10.228 -1.405 -4.674 1.00 . A A . 29 HIS CB 1 1
11 6556 1 1 29 HIS CD2 C -9.720 1.051 -5.341 1.00 . A A . 29 HIS CD2 1 1
11 6557 1 1 29 HIS CE1 C -11.162 1.240 -6.983 1.00 . A A . 29 HIS CE1 1 1
11 6558 1 1 29 HIS CG C -10.367 -0.134 -5.453 1.00 . A A . 29 HIS CG 1 1
11 6559 1 1 29 HIS H H -11.122 0.014 -2.659 1.00 . A A . 29 HIS H 1 1
11 6560 1 1 29 HIS HA H -12.280 -1.968 -4.459 1.00 . A A . 29 HIS HA 1 1
11 6561 1 1 29 HIS HB2 H -9.363 -1.314 -4.037 1.00 . A A . 29 HIS HB2 1 1
11 6562 1 1 29 HIS HB3 H -10.070 -2.211 -5.377 1.00 . A A . 29 HIS HB3 1 1
11 6563 1 1 29 HIS HD1 H -11.881 -0.669 -6.818 1.00 . A A . 29 HIS HD1 1 1
11 6564 1 1 29 HIS HD2 H -8.945 1.294 -4.628 1.00 . A A . 29 HIS HD2 1 1
11 6565 1 1 29 HIS HE1 H -11.741 1.641 -7.800 1.00 . A A . 29 HIS HE1 1 1
11 6566 1 1 29 HIS HE2 H -9.906 2.787 -6.508 1.00 . A A . 29 HIS HE2 1 1
11 6567 1 1 29 HIS N N -11.826 -0.558 -3.028 1.00 . A A . 29 HIS N 1 1
11 6568 1 1 29 HIS ND1 N -11.263 0.018 -6.490 1.00 . A A . 29 HIS ND1 1 1
11 6569 1 1 29 HIS NE2 N -10.233 1.887 -6.302 1.00 . A A . 29 HIS NE2 1 1
11 6570 1 1 29 HIS O O -11.824 -3.080 -1.862 1.00 . A A . 29 HIS O 1 1
11 6571 1 1 30 ASN C C -8.537 -4.834 -1.857 1.00 . A A . 30 ASN C 1 1
11 6572 1 1 30 ASN CA C -9.910 -4.970 -2.507 1.00 . A A . 30 ASN CA 1 1
11 6573 1 1 30 ASN CB C -9.948 -6.220 -3.392 1.00 . A A . 30 ASN CB 1 1
11 6574 1 1 30 ASN CG C -11.173 -7.073 -3.133 1.00 . A A . 30 ASN CG 1 1
11 6575 1 1 30 ASN H H -9.763 -3.624 -4.130 1.00 . A A . 30 ASN H 1 1
11 6576 1 1 30 ASN HA H -10.653 -5.069 -1.731 1.00 . A A . 30 ASN HA 1 1
11 6577 1 1 30 ASN HB2 H -9.955 -5.920 -4.429 1.00 . A A . 30 ASN HB2 1 1
11 6578 1 1 30 ASN HB3 H -9.068 -6.818 -3.201 1.00 . A A . 30 ASN HB3 1 1
11 6579 1 1 30 ASN HD21 H -10.349 -7.797 -1.474 1.00 . A A . 30 ASN HD21 1 1
11 6580 1 1 30 ASN HD22 H -11.926 -8.393 -1.850 1.00 . A A . 30 ASN HD22 1 1
11 6581 1 1 30 ASN N N -10.241 -3.787 -3.294 1.00 . A A . 30 ASN N 1 1
11 6582 1 1 30 ASN ND2 N -11.147 -7.831 -2.041 1.00 . A A . 30 ASN ND2 1 1
11 6583 1 1 30 ASN O O -8.369 -5.133 -0.675 1.00 . A A . 30 ASN O 1 1
11 6584 1 1 30 ASN OD1 O -12.133 -7.052 -3.903 1.00 . A A . 30 ASN OD1 1 1
11 6585 1 1 31 GLY C C -5.264 -3.631 -3.126 1.00 . A A . 31 GLY C 1 1
11 6586 1 1 31 GLY CA C -6.217 -4.219 -2.108 1.00 . A A . 31 GLY CA 1 1
11 6587 1 1 31 GLY H H -7.742 -4.160 -3.570 1.00 . A A . 31 GLY H 1 1
11 6588 1 1 31 GLY HA2 H -6.256 -3.566 -1.248 1.00 . A A . 31 GLY HA2 1 1
11 6589 1 1 31 GLY HA3 H -5.843 -5.184 -1.797 1.00 . A A . 31 GLY HA3 1 1
11 6590 1 1 31 GLY N N -7.556 -4.382 -2.633 1.00 . A A . 31 GLY N 1 1
11 6591 1 1 31 GLY O O -5.687 -2.968 -4.074 1.00 . A A . 31 GLY O 1 1
11 6592 1 1 32 GLY C C -1.689 -4.154 -3.821 1.00 . A A . 32 GLY C 1 1
11 6593 1 1 32 GLY CA C -2.976 -3.354 -3.846 1.00 . A A . 32 GLY CA 1 1
11 6594 1 1 32 GLY H H -3.699 -4.407 -2.158 1.00 . A A . 32 GLY H 1 1
11 6595 1 1 32 GLY HA2 H -3.378 -3.374 -4.847 1.00 . A A . 32 GLY HA2 1 1
11 6596 1 1 32 GLY HA3 H -2.756 -2.333 -3.578 1.00 . A A . 32 GLY HA3 1 1
11 6597 1 1 32 GLY N N -3.974 -3.872 -2.931 1.00 . A A . 32 GLY N 1 1
11 6598 1 1 32 GLY O O -1.532 -5.067 -3.010 1.00 . A A . 32 GLY O 1 1
11 6599 1 1 33 THR C C 1.671 -3.540 -4.534 1.00 . A A . 33 THR C 1 1
11 6600 1 1 33 THR CA C 0.516 -4.502 -4.795 1.00 . A A . 33 THR CA 1 1
11 6601 1 1 33 THR CB C 0.680 -5.152 -6.169 1.00 . A A . 33 THR CB 1 1
11 6602 1 1 33 THR CG2 C 0.404 -4.206 -7.316 1.00 . A A . 33 THR CG2 1 1
11 6603 1 1 33 THR H H -0.951 -3.075 -5.334 1.00 . A A . 33 THR H 1 1
11 6604 1 1 33 THR HA H 0.526 -5.272 -4.039 1.00 . A A . 33 THR HA 1 1
11 6605 1 1 33 THR HB H -0.011 -5.979 -6.249 1.00 . A A . 33 THR HB 1 1
11 6606 1 1 33 THR HG1 H 2.611 -4.922 -6.398 1.00 . A A . 33 THR HG1 1 1
11 6607 1 1 33 THR HG21 H -0.478 -4.530 -7.848 1.00 . A A . 33 THR HG21 1 1
11 6608 1 1 33 THR HG22 H 1.249 -4.200 -7.990 1.00 . A A . 33 THR HG22 1 1
11 6609 1 1 33 THR HG23 H 0.245 -3.209 -6.931 1.00 . A A . 33 THR HG23 1 1
11 6610 1 1 33 THR N N -0.766 -3.811 -4.713 1.00 . A A . 33 THR N 1 1
11 6611 1 1 33 THR O O 1.513 -2.322 -4.625 1.00 . A A . 33 THR O 1 1
11 6612 1 1 33 THR OG1 O 1.995 -5.654 -6.332 1.00 . A A . 33 THR OG1 1 1
11 6613 1 1 34 CYS C C 4.975 -3.321 -5.124 1.00 . A A . 34 CYS C 1 1
11 6614 1 1 34 CYS CA C 4.020 -3.298 -3.936 1.00 . A A . 34 CYS CA 1 1
11 6615 1 1 34 CYS CB C 4.728 -3.818 -2.687 1.00 . A A . 34 CYS CB 1 1
11 6616 1 1 34 CYS H H 2.894 -5.075 -4.155 1.00 . A A . 34 CYS H 1 1
11 6617 1 1 34 CYS HA H 3.702 -2.280 -3.762 1.00 . A A . 34 CYS HA 1 1
11 6618 1 1 34 CYS HB2 H 3.997 -4.246 -2.018 1.00 . A A . 34 CYS HB2 1 1
11 6619 1 1 34 CYS HB3 H 5.433 -4.581 -2.975 1.00 . A A . 34 CYS HB3 1 1
11 6620 1 1 34 CYS N N 2.832 -4.098 -4.210 1.00 . A A . 34 CYS N 1 1
11 6621 1 1 34 CYS O O 5.350 -4.391 -5.607 1.00 . A A . 34 CYS O 1 1
11 6622 1 1 34 CYS SG S 5.640 -2.544 -1.765 1.00 . A A . 34 CYS SG 1 1
11 6623 1 1 35 MET C C 7.390 -1.032 -6.467 1.00 . A A . 35 MET C 1 1
11 6624 1 1 35 MET CA C 6.263 -2.029 -6.733 1.00 . A A . 35 MET CA 1 1
11 6625 1 1 35 MET CB C 5.483 -1.607 -7.979 1.00 . A A . 35 MET CB 1 1
11 6626 1 1 35 MET CE C 5.442 -2.336 -11.415 1.00 . A A . 35 MET CE 1 1
11 6627 1 1 35 MET CG C 4.871 -2.773 -8.739 1.00 . A A . 35 MET CG 1 1
11 6628 1 1 35 MET H H 5.024 -1.320 -5.173 1.00 . A A . 35 MET H 1 1
11 6629 1 1 35 MET HA H 6.695 -3.003 -6.906 1.00 . A A . 35 MET HA 1 1
11 6630 1 1 35 MET HB2 H 4.687 -0.941 -7.682 1.00 . A A . 35 MET HB2 1 1
11 6631 1 1 35 MET HB3 H 6.151 -1.081 -8.645 1.00 . A A . 35 MET HB3 1 1
11 6632 1 1 35 MET HE1 H 6.371 -2.271 -10.868 1.00 . A A . 35 MET HE1 1 1
11 6633 1 1 35 MET HE2 H 5.376 -1.513 -12.112 1.00 . A A . 35 MET HE2 1 1
11 6634 1 1 35 MET HE3 H 5.408 -3.270 -11.956 1.00 . A A . 35 MET HE3 1 1
11 6635 1 1 35 MET HG2 H 5.652 -3.478 -8.978 1.00 . A A . 35 MET HG2 1 1
11 6636 1 1 35 MET HG3 H 4.138 -3.250 -8.106 1.00 . A A . 35 MET HG3 1 1
11 6637 1 1 35 MET N N 5.360 -2.137 -5.595 1.00 . A A . 35 MET N 1 1
11 6638 1 1 35 MET O O 7.239 0.165 -6.700 1.00 . A A . 35 MET O 1 1
11 6639 1 1 35 MET SD S 4.068 -2.259 -10.268 1.00 . A A . 35 MET SD 1 1
11 6640 1 1 36 PHE C C 9.310 0.529 -4.883 1.00 . A A . 36 PHE C 1 1
11 6641 1 1 36 PHE CA C 9.685 -0.699 -5.713 1.00 . A A . 36 PHE CA 1 1
11 6642 1 1 36 PHE CB C 10.342 -0.274 -7.027 1.00 . A A . 36 PHE CB 1 1
11 6643 1 1 36 PHE CD1 C 12.687 0.230 -6.319 1.00 . A A . 36 PHE CD1 1 1
11 6644 1 1 36 PHE CD2 C 11.381 2.003 -7.229 1.00 . A A . 36 PHE CD2 1 1
11 6645 1 1 36 PHE CE1 C 13.754 1.093 -6.156 1.00 . A A . 36 PHE CE1 1 1
11 6646 1 1 36 PHE CE2 C 12.444 2.873 -7.070 1.00 . A A . 36 PHE CE2 1 1
11 6647 1 1 36 PHE CG C 11.493 0.674 -6.855 1.00 . A A . 36 PHE CG 1 1
11 6648 1 1 36 PHE CZ C 13.633 2.417 -6.533 1.00 . A A . 36 PHE CZ 1 1
11 6649 1 1 36 PHE H H 8.588 -2.499 -5.838 1.00 . A A . 36 PHE H 1 1
11 6650 1 1 36 PHE HA H 10.389 -1.292 -5.150 1.00 . A A . 36 PHE HA 1 1
11 6651 1 1 36 PHE HB2 H 10.712 -1.151 -7.535 1.00 . A A . 36 PHE HB2 1 1
11 6652 1 1 36 PHE HB3 H 9.605 0.205 -7.645 1.00 . A A . 36 PHE HB3 1 1
11 6653 1 1 36 PHE HD1 H 12.778 -0.803 -6.028 1.00 . A A . 36 PHE HD1 1 1
11 6654 1 1 36 PHE HD2 H 10.452 2.360 -7.649 1.00 . A A . 36 PHE HD2 1 1
11 6655 1 1 36 PHE HE1 H 14.681 0.732 -5.737 1.00 . A A . 36 PHE HE1 1 1
11 6656 1 1 36 PHE HE2 H 12.345 3.907 -7.364 1.00 . A A . 36 PHE HE2 1 1
11 6657 1 1 36 PHE HZ H 14.465 3.094 -6.407 1.00 . A A . 36 PHE HZ 1 1
11 6658 1 1 36 PHE N N 8.524 -1.538 -5.993 1.00 . A A . 36 PHE N 1 1
11 6659 1 1 36 PHE O O 9.440 1.665 -5.340 1.00 . A A . 36 PHE O 1 1
11 6660 1 1 37 PHE C C 7.320 2.198 -3.301 1.00 . A A . 37 PHE C 1 1
11 6661 1 1 37 PHE CA C 8.486 1.376 -2.755 1.00 . A A . 37 PHE CA 1 1
11 6662 1 1 37 PHE CB C 9.699 2.270 -2.491 1.00 . A A . 37 PHE CB 1 1
11 6663 1 1 37 PHE CD1 C 10.834 0.329 -1.385 1.00 . A A . 37 PHE CD1 1 1
11 6664 1 1 37 PHE CD2 C 12.189 1.916 -2.537 1.00 . A A . 37 PHE CD2 1 1
11 6665 1 1 37 PHE CE1 C 11.959 -0.399 -1.053 1.00 . A A . 37 PHE CE1 1 1
11 6666 1 1 37 PHE CE2 C 13.321 1.191 -2.206 1.00 . A A . 37 PHE CE2 1 1
11 6667 1 1 37 PHE CG C 10.934 1.492 -2.130 1.00 . A A . 37 PHE CG 1 1
11 6668 1 1 37 PHE CZ C 13.204 0.031 -1.463 1.00 . A A . 37 PHE CZ 1 1
11 6669 1 1 37 PHE H H 8.789 -0.633 -3.344 1.00 . A A . 37 PHE H 1 1
11 6670 1 1 37 PHE HA H 8.179 0.928 -1.820 1.00 . A A . 37 PHE HA 1 1
11 6671 1 1 37 PHE HB2 H 9.914 2.848 -3.378 1.00 . A A . 37 PHE HB2 1 1
11 6672 1 1 37 PHE HB3 H 9.475 2.940 -1.674 1.00 . A A . 37 PHE HB3 1 1
11 6673 1 1 37 PHE HD1 H 9.861 -0.011 -1.066 1.00 . A A . 37 PHE HD1 1 1
11 6674 1 1 37 PHE HD2 H 12.281 2.821 -3.117 1.00 . A A . 37 PHE HD2 1 1
11 6675 1 1 37 PHE HE1 H 11.865 -1.304 -0.470 1.00 . A A . 37 PHE HE1 1 1
11 6676 1 1 37 PHE HE2 H 14.294 1.530 -2.529 1.00 . A A . 37 PHE HE2 1 1
11 6677 1 1 37 PHE HZ H 14.084 -0.541 -1.205 1.00 . A A . 37 PHE HZ 1 1
11 6678 1 1 37 PHE N N 8.860 0.292 -3.656 1.00 . A A . 37 PHE N 1 1
11 6679 1 1 37 PHE O O 7.060 3.306 -2.831 1.00 . A A . 37 PHE O 1 1
11 6680 1 1 38 LYS C C 4.174 1.596 -4.490 1.00 . A A . 38 LYS C 1 1
11 6681 1 1 38 LYS CA C 5.458 2.328 -4.862 1.00 . A A . 38 LYS CA 1 1
11 6682 1 1 38 LYS CB C 5.591 2.420 -6.384 1.00 . A A . 38 LYS CB 1 1
11 6683 1 1 38 LYS CD C 6.920 3.260 -8.344 1.00 . A A . 38 LYS CD 1 1
11 6684 1 1 38 LYS CE C 7.663 4.539 -8.693 1.00 . A A . 38 LYS CE 1 1
11 6685 1 1 38 LYS CG C 6.913 3.012 -6.845 1.00 . A A . 38 LYS CG 1 1
11 6686 1 1 38 LYS H H 6.848 0.753 -4.605 1.00 . A A . 38 LYS H 1 1
11 6687 1 1 38 LYS HA H 5.421 3.326 -4.450 1.00 . A A . 38 LYS HA 1 1
11 6688 1 1 38 LYS HB2 H 5.496 1.430 -6.804 1.00 . A A . 38 LYS HB2 1 1
11 6689 1 1 38 LYS HB3 H 4.792 3.039 -6.766 1.00 . A A . 38 LYS HB3 1 1
11 6690 1 1 38 LYS HD2 H 7.404 2.429 -8.835 1.00 . A A . 38 LYS HD2 1 1
11 6691 1 1 38 LYS HD3 H 5.899 3.341 -8.691 1.00 . A A . 38 LYS HD3 1 1
11 6692 1 1 38 LYS HE2 H 6.947 5.340 -8.797 1.00 . A A . 38 LYS HE2 1 1
11 6693 1 1 38 LYS HE3 H 8.349 4.772 -7.892 1.00 . A A . 38 LYS HE3 1 1
11 6694 1 1 38 LYS HG2 H 7.073 3.950 -6.335 1.00 . A A . 38 LYS HG2 1 1
11 6695 1 1 38 LYS HG3 H 7.709 2.326 -6.598 1.00 . A A . 38 LYS HG3 1 1
11 6696 1 1 38 LYS HZ1 H 8.611 3.406 -10.171 1.00 . A A . 38 LYS HZ1 1 1
11 6697 1 1 38 LYS HZ2 H 9.338 4.905 -9.886 1.00 . A A . 38 LYS HZ2 1 1
11 6698 1 1 38 LYS HZ3 H 7.887 4.820 -10.751 1.00 . A A . 38 LYS HZ3 1 1
11 6699 1 1 38 LYS N N 6.608 1.645 -4.279 1.00 . A A . 38 LYS N 1 1
11 6700 1 1 38 LYS NZ N 8.428 4.409 -9.964 1.00 . A A . 38 LYS NZ 1 1
11 6701 1 1 38 LYS O O 4.049 0.393 -4.714 1.00 . A A . 38 LYS O 1 1
11 6702 1 1 39 CYS C C 0.924 1.798 -4.602 1.00 . A A . 39 CYS C 1 1
11 6703 1 1 39 CYS CA C 1.965 1.732 -3.489 1.00 . A A . 39 CYS CA 1 1
11 6704 1 1 39 CYS CB C 1.438 2.439 -2.237 1.00 . A A . 39 CYS CB 1 1
11 6705 1 1 39 CYS H H 3.390 3.275 -3.743 1.00 . A A . 39 CYS H 1 1
11 6706 1 1 39 CYS HA H 2.150 0.696 -3.251 1.00 . A A . 39 CYS HA 1 1
11 6707 1 1 39 CYS HB2 H 2.177 3.150 -1.897 1.00 . A A . 39 CYS HB2 1 1
11 6708 1 1 39 CYS HB3 H 0.529 2.967 -2.485 1.00 . A A . 39 CYS HB3 1 1
11 6709 1 1 39 CYS N N 3.229 2.324 -3.907 1.00 . A A . 39 CYS N 1 1
11 6710 1 1 39 CYS O O 0.420 2.870 -4.933 1.00 . A A . 39 CYS O 1 1
11 6711 1 1 39 CYS SG S 1.070 1.319 -0.849 1.00 . A A . 39 CYS SG 1 1
11 6712 1 1 40 LYS C C -1.571 -0.302 -5.786 1.00 . A A . 40 LYS C 1 1
11 6713 1 1 40 LYS CA C -0.391 0.554 -6.230 1.00 . A A . 40 LYS CA 1 1
11 6714 1 1 40 LYS CB C 0.237 -0.030 -7.497 1.00 . A A . 40 LYS CB 1 1
11 6715 1 1 40 LYS CD C -0.418 -0.334 -9.906 1.00 . A A . 40 LYS CD 1 1
11 6716 1 1 40 LYS CE C -1.892 -0.636 -10.128 1.00 . A A . 40 LYS CE 1 1
11 6717 1 1 40 LYS CG C -0.216 0.660 -8.774 1.00 . A A . 40 LYS CG 1 1
11 6718 1 1 40 LYS H H 1.030 -0.183 -4.846 1.00 . A A . 40 LYS H 1 1
11 6719 1 1 40 LYS HA H -0.743 1.553 -6.437 1.00 . A A . 40 LYS HA 1 1
11 6720 1 1 40 LYS HB2 H 1.311 0.060 -7.427 1.00 . A A . 40 LYS HB2 1 1
11 6721 1 1 40 LYS HB3 H -0.024 -1.077 -7.566 1.00 . A A . 40 LYS HB3 1 1
11 6722 1 1 40 LYS HD2 H -0.007 0.082 -10.814 1.00 . A A . 40 LYS HD2 1 1
11 6723 1 1 40 LYS HD3 H 0.097 -1.251 -9.663 1.00 . A A . 40 LYS HD3 1 1
11 6724 1 1 40 LYS HE2 H -2.245 -1.255 -9.316 1.00 . A A . 40 LYS HE2 1 1
11 6725 1 1 40 LYS HE3 H -2.440 0.295 -10.134 1.00 . A A . 40 LYS HE3 1 1
11 6726 1 1 40 LYS HG2 H -1.150 1.169 -8.584 1.00 . A A . 40 LYS HG2 1 1
11 6727 1 1 40 LYS HG3 H 0.534 1.380 -9.067 1.00 . A A . 40 LYS HG3 1 1
11 6728 1 1 40 LYS HZ1 H -2.937 -0.921 -11.915 1.00 . A A . 40 LYS HZ1 1 1
11 6729 1 1 40 LYS HZ2 H -2.334 -2.350 -11.239 1.00 . A A . 40 LYS HZ2 1 1
11 6730 1 1 40 LYS HZ3 H -1.286 -1.278 -12.022 1.00 . A A . 40 LYS HZ3 1 1
11 6731 1 1 40 LYS N N 0.599 0.639 -5.164 1.00 . A A . 40 LYS N 1 1
11 6732 1 1 40 LYS NZ N -2.129 -1.346 -11.416 1.00 . A A . 40 LYS NZ 1 1
11 6733 1 1 40 LYS O O -1.486 -1.013 -4.785 1.00 . A A . 40 LYS O 1 1
11 6734 1 1 41 CYS C C -3.922 -2.290 -6.996 1.00 . A A . 41 CYS C 1 1
11 6735 1 1 41 CYS CA C -3.860 -0.998 -6.191 1.00 . A A . 41 CYS CA 1 1
11 6736 1 1 41 CYS CB C -5.109 -0.165 -6.458 1.00 . A A . 41 CYS CB 1 1
11 6737 1 1 41 CYS H H -2.691 0.354 -7.308 1.00 . A A . 41 CYS H 1 1
11 6738 1 1 41 CYS HA H -3.816 -1.241 -5.141 1.00 . A A . 41 CYS HA 1 1
11 6739 1 1 41 CYS HB2 H -4.919 0.496 -7.283 1.00 . A A . 41 CYS HB2 1 1
11 6740 1 1 41 CYS HB3 H -5.916 -0.822 -6.717 1.00 . A A . 41 CYS HB3 1 1
11 6741 1 1 41 CYS N N -2.673 -0.231 -6.525 1.00 . A A . 41 CYS N 1 1
11 6742 1 1 41 CYS O O -2.981 -2.639 -7.710 1.00 . A A . 41 CYS O 1 1
11 6743 1 1 41 CYS SG S -5.645 0.850 -5.044 1.00 . A A . 41 CYS SG 1 1
11 6744 1 1 42 ALA C C -6.038 -4.035 -8.864 1.00 . A A . 42 ALA C 1 1
11 6745 1 1 42 ALA CA C -5.237 -4.249 -7.585 1.00 . A A . 42 ALA CA 1 1
11 6746 1 1 42 ALA CB C -5.933 -5.259 -6.686 1.00 . A A . 42 ALA CB 1 1
11 6747 1 1 42 ALA H H -5.749 -2.655 -6.286 1.00 . A A . 42 ALA H 1 1
11 6748 1 1 42 ALA HA H -4.265 -4.642 -7.844 1.00 . A A . 42 ALA HA 1 1
11 6749 1 1 42 ALA HB1 H -7.001 -5.199 -6.835 1.00 . A A . 42 ALA HB1 1 1
11 6750 1 1 42 ALA HB2 H -5.701 -5.043 -5.653 1.00 . A A . 42 ALA HB2 1 1
11 6751 1 1 42 ALA HB3 H -5.591 -6.255 -6.930 1.00 . A A . 42 ALA HB3 1 1
11 6752 1 1 42 ALA N N -5.039 -2.993 -6.873 1.00 . A A . 42 ALA N 1 1
11 6753 1 1 42 ALA O O -5.483 -4.275 -9.957 1.00 . A A . 42 ALA O 1 1
11 6754 1 1 42 ALA OXT O -7.216 -3.631 -8.763 1.00 . A A . 42 ALA OXT 1 1
12 6755 1 1 1 ASP C C -9.738 14.062 -4.618 1.00 . A A . 1 ASP C 1 1
12 6756 1 1 1 ASP CA C -11.151 14.235 -4.071 1.00 . A A . 1 ASP CA 1 1
12 6757 1 1 1 ASP CB C -12.027 14.970 -5.088 1.00 . A A . 1 ASP CB 1 1
12 6758 1 1 1 ASP CG C -12.957 14.034 -5.833 1.00 . A A . 1 ASP CG 1 1
12 6759 1 1 1 ASP H1 H -10.526 15.834 -2.937 1.00 . A A . 1 ASP H1 1 1
12 6760 1 1 1 ASP H2 H -10.786 14.387 -2.051 1.00 . A A . 1 ASP H2 1 1
12 6761 1 1 1 ASP H3 H -12.124 15.308 -2.609 1.00 . A A . 1 ASP H3 1 1
12 6762 1 1 1 ASP HA H -11.575 13.261 -3.876 1.00 . A A . 1 ASP HA 1 1
12 6763 1 1 1 ASP HB2 H -12.626 15.707 -4.572 1.00 . A A . 1 ASP HB2 1 1
12 6764 1 1 1 ASP HB3 H -11.394 15.467 -5.808 1.00 . A A . 1 ASP HB3 1 1
12 6765 1 1 1 ASP N N -11.147 15.011 -2.803 1.00 . A A . 1 ASP N 1 1
12 6766 1 1 1 ASP O O -9.521 14.111 -5.829 1.00 . A A . 1 ASP O 1 1
12 6767 1 1 1 ASP OD1 O -12.459 13.080 -6.466 1.00 . A A . 1 ASP OD1 1 1
12 6768 1 1 1 ASP OD2 O -14.186 14.254 -5.785 1.00 . A A . 1 ASP OD2 1 1
12 6769 1 1 2 ARG C C -6.662 12.762 -3.133 1.00 . A A . 2 ARG C 1 1
12 6770 1 1 2 ARG CA C -7.389 13.681 -4.112 1.00 . A A . 2 ARG CA 1 1
12 6771 1 1 2 ARG CB C -6.680 15.035 -4.185 1.00 . A A . 2 ARG CB 1 1
12 6772 1 1 2 ARG CD C -5.955 16.717 -5.904 1.00 . A A . 2 ARG CD 1 1
12 6773 1 1 2 ARG CG C -7.109 15.883 -5.370 1.00 . A A . 2 ARG CG 1 1
12 6774 1 1 2 ARG CZ C -4.825 15.120 -7.402 1.00 . A A . 2 ARG CZ 1 1
12 6775 1 1 2 ARG H H -9.017 13.831 -2.768 1.00 . A A . 2 ARG H 1 1
12 6776 1 1 2 ARG HA H -7.377 13.225 -5.090 1.00 . A A . 2 ARG HA 1 1
12 6777 1 1 2 ARG HB2 H -6.889 15.587 -3.280 1.00 . A A . 2 ARG HB2 1 1
12 6778 1 1 2 ARG HB3 H -5.615 14.868 -4.256 1.00 . A A . 2 ARG HB3 1 1
12 6779 1 1 2 ARG HD2 H -6.302 17.283 -6.756 1.00 . A A . 2 ARG HD2 1 1
12 6780 1 1 2 ARG HD3 H -5.630 17.397 -5.130 1.00 . A A . 2 ARG HD3 1 1
12 6781 1 1 2 ARG HE H -4.024 15.904 -5.750 1.00 . A A . 2 ARG HE 1 1
12 6782 1 1 2 ARG HG2 H -7.463 15.234 -6.155 1.00 . A A . 2 ARG HG2 1 1
12 6783 1 1 2 ARG HG3 H -7.905 16.543 -5.059 1.00 . A A . 2 ARG HG3 1 1
12 6784 1 1 2 ARG HH11 H -6.701 15.619 -7.969 1.00 . A A . 2 ARG HH11 1 1
12 6785 1 1 2 ARG HH12 H -5.886 14.497 -9.005 1.00 . A A . 2 ARG HH12 1 1
12 6786 1 1 2 ARG HH21 H -2.948 14.428 -7.112 1.00 . A A . 2 ARG HH21 1 1
12 6787 1 1 2 ARG HH22 H -3.755 13.820 -8.520 1.00 . A A . 2 ARG HH22 1 1
12 6788 1 1 2 ARG N N -8.781 13.860 -3.718 1.00 . A A . 2 ARG N 1 1
12 6789 1 1 2 ARG NE N -4.825 15.888 -6.314 1.00 . A A . 2 ARG NE 1 1
12 6790 1 1 2 ARG NH1 N -5.892 15.075 -8.190 1.00 . A A . 2 ARG NH1 1 1
12 6791 1 1 2 ARG NH2 N -3.755 14.397 -7.702 1.00 . A A . 2 ARG NH2 1 1
12 6792 1 1 2 ARG O O -5.595 13.100 -2.622 1.00 . A A . 2 ARG O 1 1
12 6793 1 1 3 ASP C C -5.320 10.125 -2.490 1.00 . A A . 3 ASP C 1 1
12 6794 1 1 3 ASP CA C -6.659 10.630 -1.959 1.00 . A A . 3 ASP CA 1 1
12 6795 1 1 3 ASP CB C -7.616 9.455 -1.736 1.00 . A A . 3 ASP CB 1 1
12 6796 1 1 3 ASP CG C -7.993 9.284 -0.278 1.00 . A A . 3 ASP CG 1 1
12 6797 1 1 3 ASP H H -8.100 11.384 -3.313 1.00 . A A . 3 ASP H 1 1
12 6798 1 1 3 ASP HA H -6.491 11.129 -1.016 1.00 . A A . 3 ASP HA 1 1
12 6799 1 1 3 ASP HB2 H -8.519 9.623 -2.304 1.00 . A A . 3 ASP HB2 1 1
12 6800 1 1 3 ASP HB3 H -7.146 8.544 -2.077 1.00 . A A . 3 ASP HB3 1 1
12 6801 1 1 3 ASP N N -7.249 11.598 -2.876 1.00 . A A . 3 ASP N 1 1
12 6802 1 1 3 ASP O O -4.260 10.539 -2.024 1.00 . A A . 3 ASP O 1 1
12 6803 1 1 3 ASP OD1 O -7.951 10.285 0.468 1.00 . A A . 3 ASP OD1 1 1
12 6804 1 1 3 ASP OD2 O -8.329 8.149 0.120 1.00 . A A . 3 ASP OD2 1 1
12 6805 1 1 4 SER C C -3.265 8.054 -2.998 1.00 . A A . 4 SER C 1 1
12 6806 1 1 4 SER CA C -4.171 8.662 -4.065 1.00 . A A . 4 SER CA 1 1
12 6807 1 1 4 SER CB C -3.412 9.740 -4.842 1.00 . A A . 4 SER CB 1 1
12 6808 1 1 4 SER H H -6.254 8.935 -3.798 1.00 . A A . 4 SER H 1 1
12 6809 1 1 4 SER HA H -4.473 7.884 -4.749 1.00 . A A . 4 SER HA 1 1
12 6810 1 1 4 SER HB2 H -3.439 10.666 -4.288 1.00 . A A . 4 SER HB2 1 1
12 6811 1 1 4 SER HB3 H -2.387 9.429 -4.975 1.00 . A A . 4 SER HB3 1 1
12 6812 1 1 4 SER HG H -3.368 9.702 -6.800 1.00 . A A . 4 SER HG 1 1
12 6813 1 1 4 SER N N -5.378 9.226 -3.469 1.00 . A A . 4 SER N 1 1
12 6814 1 1 4 SER O O -2.350 8.710 -2.501 1.00 . A A . 4 SER O 1 1
12 6815 1 1 4 SER OG O -3.994 9.954 -6.117 1.00 . A A . 4 SER OG 1 1
12 6816 1 1 5 CYS C C -1.296 5.912 -2.117 1.00 . A A . 5 CYS C 1 1
12 6817 1 1 5 CYS CA C -2.733 6.104 -1.644 1.00 . A A . 5 CYS CA 1 1
12 6818 1 1 5 CYS CB C -3.362 4.750 -1.313 1.00 . A A . 5 CYS CB 1 1
12 6819 1 1 5 CYS H H -4.270 6.328 -3.084 1.00 . A A . 5 CYS H 1 1
12 6820 1 1 5 CYS HA H -2.726 6.714 -0.753 1.00 . A A . 5 CYS HA 1 1
12 6821 1 1 5 CYS HB2 H -3.692 4.281 -2.227 1.00 . A A . 5 CYS HB2 1 1
12 6822 1 1 5 CYS HB3 H -2.619 4.123 -0.841 1.00 . A A . 5 CYS HB3 1 1
12 6823 1 1 5 CYS N N -3.526 6.799 -2.652 1.00 . A A . 5 CYS N 1 1
12 6824 1 1 5 CYS O O -0.372 5.832 -1.307 1.00 . A A . 5 CYS O 1 1
12 6825 1 1 5 CYS SG S -4.795 4.851 -0.192 1.00 . A A . 5 CYS SG 1 1
12 6826 1 1 6 VAL C C 1.206 6.678 -3.455 1.00 . A A . 6 VAL C 1 1
12 6827 1 1 6 VAL CA C 0.218 5.658 -4.011 1.00 . A A . 6 VAL CA 1 1
12 6828 1 1 6 VAL CB C 0.187 5.777 -5.542 1.00 . A A . 6 VAL CB 1 1
12 6829 1 1 6 VAL CG1 C 1.518 5.344 -6.140 1.00 . A A . 6 VAL CG1 1 1
12 6830 1 1 6 VAL CG2 C -0.959 4.962 -6.123 1.00 . A A . 6 VAL CG2 1 1
12 6831 1 1 6 VAL H H -1.885 5.910 -4.029 1.00 . A A . 6 VAL H 1 1
12 6832 1 1 6 VAL HA H 0.558 4.671 -3.760 1.00 . A A . 6 VAL HA 1 1
12 6833 1 1 6 VAL HB H 0.028 6.810 -5.791 1.00 . A A . 6 VAL HB 1 1
12 6834 1 1 6 VAL HG11 H 2.297 6.012 -5.806 1.00 . A A . 6 VAL HG11 1 1
12 6835 1 1 6 VAL HG12 H 1.454 5.374 -7.218 1.00 . A A . 6 VAL HG12 1 1
12 6836 1 1 6 VAL HG13 H 1.744 4.337 -5.822 1.00 . A A . 6 VAL HG13 1 1
12 6837 1 1 6 VAL HG21 H -0.632 4.476 -7.031 1.00 . A A . 6 VAL HG21 1 1
12 6838 1 1 6 VAL HG22 H -1.789 5.617 -6.346 1.00 . A A . 6 VAL HG22 1 1
12 6839 1 1 6 VAL HG23 H -1.271 4.217 -5.407 1.00 . A A . 6 VAL HG23 1 1
12 6840 1 1 6 VAL N N -1.111 5.839 -3.433 1.00 . A A . 6 VAL N 1 1
12 6841 1 1 6 VAL O O 2.356 6.349 -3.162 1.00 . A A . 6 VAL O 1 1
12 6842 1 1 7 ASP C C 1.223 9.304 -1.334 1.00 . A A . 7 ASP C 1 1
12 6843 1 1 7 ASP CA C 1.590 8.985 -2.782 1.00 . A A . 7 ASP CA 1 1
12 6844 1 1 7 ASP CB C 1.454 10.241 -3.647 1.00 . A A . 7 ASP CB 1 1
12 6845 1 1 7 ASP CG C 2.794 10.755 -4.134 1.00 . A A . 7 ASP CG 1 1
12 6846 1 1 7 ASP H H -0.178 8.116 -3.555 1.00 . A A . 7 ASP H 1 1
12 6847 1 1 7 ASP HA H 2.614 8.645 -2.815 1.00 . A A . 7 ASP HA 1 1
12 6848 1 1 7 ASP HB2 H 0.843 10.013 -4.507 1.00 . A A . 7 ASP HB2 1 1
12 6849 1 1 7 ASP HB3 H 0.977 11.020 -3.069 1.00 . A A . 7 ASP HB3 1 1
12 6850 1 1 7 ASP N N 0.748 7.916 -3.308 1.00 . A A . 7 ASP N 1 1
12 6851 1 1 7 ASP O O 1.446 10.417 -0.859 1.00 . A A . 7 ASP O 1 1
12 6852 1 1 7 ASP OD1 O 3.716 10.892 -3.302 1.00 . A A . 7 ASP OD1 1 1
12 6853 1 1 7 ASP OD2 O 2.922 11.022 -5.347 1.00 . A A . 7 ASP OD2 1 1
12 6854 1 1 8 LYS C C 0.826 7.379 1.625 1.00 . A A . 8 LYS C 1 1
12 6855 1 1 8 LYS CA C 0.263 8.497 0.752 1.00 . A A . 8 LYS CA 1 1
12 6856 1 1 8 LYS CB C -1.262 8.529 0.864 1.00 . A A . 8 LYS CB 1 1
12 6857 1 1 8 LYS CD C -1.775 10.971 1.171 1.00 . A A . 8 LYS CD 1 1
12 6858 1 1 8 LYS CE C -1.186 12.022 2.099 1.00 . A A . 8 LYS CE 1 1
12 6859 1 1 8 LYS CG C -1.779 9.594 1.817 1.00 . A A . 8 LYS CG 1 1
12 6860 1 1 8 LYS H H 0.507 7.454 -1.071 1.00 . A A . 8 LYS H 1 1
12 6861 1 1 8 LYS HA H 0.661 9.440 1.094 1.00 . A A . 8 LYS HA 1 1
12 6862 1 1 8 LYS HB2 H -1.679 8.719 -0.114 1.00 . A A . 8 LYS HB2 1 1
12 6863 1 1 8 LYS HB3 H -1.608 7.567 1.212 1.00 . A A . 8 LYS HB3 1 1
12 6864 1 1 8 LYS HD2 H -1.185 10.934 0.268 1.00 . A A . 8 LYS HD2 1 1
12 6865 1 1 8 LYS HD3 H -2.791 11.247 0.928 1.00 . A A . 8 LYS HD3 1 1
12 6866 1 1 8 LYS HE2 H -0.198 11.706 2.399 1.00 . A A . 8 LYS HE2 1 1
12 6867 1 1 8 LYS HE3 H -1.118 12.958 1.565 1.00 . A A . 8 LYS HE3 1 1
12 6868 1 1 8 LYS HG2 H -2.791 9.346 2.103 1.00 . A A . 8 LYS HG2 1 1
12 6869 1 1 8 LYS HG3 H -1.150 9.615 2.694 1.00 . A A . 8 LYS HG3 1 1
12 6870 1 1 8 LYS HZ1 H -2.874 12.762 3.082 1.00 . A A . 8 LYS HZ1 1 1
12 6871 1 1 8 LYS HZ2 H -1.481 12.734 4.041 1.00 . A A . 8 LYS HZ2 1 1
12 6872 1 1 8 LYS HZ3 H -2.307 11.296 3.706 1.00 . A A . 8 LYS HZ3 1 1
12 6873 1 1 8 LYS N N 0.660 8.319 -0.639 1.00 . A A . 8 LYS N 1 1
12 6874 1 1 8 LYS NZ N -2.021 12.217 3.318 1.00 . A A . 8 LYS NZ 1 1
12 6875 1 1 8 LYS O O 1.441 7.636 2.660 1.00 . A A . 8 LYS O 1 1
12 6876 1 1 9 SER C C 2.409 4.467 1.352 1.00 . A A . 9 SER C 1 1
12 6877 1 1 9 SER CA C 1.098 4.980 1.942 1.00 . A A . 9 SER CA 1 1
12 6878 1 1 9 SER CB C 0.051 3.866 1.933 1.00 . A A . 9 SER CB 1 1
12 6879 1 1 9 SER H H 0.115 5.997 0.366 1.00 . A A . 9 SER H 1 1
12 6880 1 1 9 SER HA H 1.273 5.290 2.961 1.00 . A A . 9 SER HA 1 1
12 6881 1 1 9 SER HB2 H -0.935 4.301 1.867 1.00 . A A . 9 SER HB2 1 1
12 6882 1 1 9 SER HB3 H 0.218 3.224 1.081 1.00 . A A . 9 SER HB3 1 1
12 6883 1 1 9 SER HG H 1.042 2.873 3.301 1.00 . A A . 9 SER HG 1 1
12 6884 1 1 9 SER N N 0.612 6.137 1.199 1.00 . A A . 9 SER N 1 1
12 6885 1 1 9 SER O O 2.524 4.276 0.142 1.00 . A A . 9 SER O 1 1
12 6886 1 1 9 SER OG O 0.125 3.086 3.115 1.00 . A A . 9 SER OG 1 1
12 6887 1 1 10 ARG C C 4.655 2.261 1.513 1.00 . A A . 10 ARG C 1 1
12 6888 1 1 10 ARG CA C 4.694 3.760 1.791 1.00 . A A . 10 ARG CA 1 1
12 6889 1 1 10 ARG CB C 5.737 4.065 2.862 1.00 . A A . 10 ARG CB 1 1
12 6890 1 1 10 ARG CD C 8.152 4.431 3.422 1.00 . A A . 10 ARG CD 1 1
12 6891 1 1 10 ARG CG C 7.152 4.104 2.326 1.00 . A A . 10 ARG CG 1 1
12 6892 1 1 10 ARG CZ C 10.428 4.398 2.476 1.00 . A A . 10 ARG CZ 1 1
12 6893 1 1 10 ARG H H 3.242 4.419 3.167 1.00 . A A . 10 ARG H 1 1
12 6894 1 1 10 ARG HA H 4.965 4.276 0.884 1.00 . A A . 10 ARG HA 1 1
12 6895 1 1 10 ARG HB2 H 5.514 5.025 3.303 1.00 . A A . 10 ARG HB2 1 1
12 6896 1 1 10 ARG HB3 H 5.685 3.304 3.627 1.00 . A A . 10 ARG HB3 1 1
12 6897 1 1 10 ARG HD2 H 8.270 5.503 3.475 1.00 . A A . 10 ARG HD2 1 1
12 6898 1 1 10 ARG HD3 H 7.765 4.066 4.362 1.00 . A A . 10 ARG HD3 1 1
12 6899 1 1 10 ARG HE H 9.612 2.932 3.557 1.00 . A A . 10 ARG HE 1 1
12 6900 1 1 10 ARG HG2 H 7.389 3.137 1.910 1.00 . A A . 10 ARG HG2 1 1
12 6901 1 1 10 ARG HG3 H 7.216 4.856 1.553 1.00 . A A . 10 ARG HG3 1 1
12 6902 1 1 10 ARG HH11 H 9.372 6.065 2.032 1.00 . A A . 10 ARG HH11 1 1
12 6903 1 1 10 ARG HH12 H 10.984 6.017 1.402 1.00 . A A . 10 ARG HH12 1 1
12 6904 1 1 10 ARG HH21 H 11.730 2.875 2.732 1.00 . A A . 10 ARG HH21 1 1
12 6905 1 1 10 ARG HH22 H 12.321 4.206 1.796 1.00 . A A . 10 ARG HH22 1 1
12 6906 1 1 10 ARG N N 3.394 4.247 2.217 1.00 . A A . 10 ARG N 1 1
12 6907 1 1 10 ARG NE N 9.453 3.819 3.176 1.00 . A A . 10 ARG NE 1 1
12 6908 1 1 10 ARG NH1 N 10.246 5.591 1.925 1.00 . A A . 10 ARG NH1 1 1
12 6909 1 1 10 ARG NH2 N 11.589 3.775 2.322 1.00 . A A . 10 ARG NH2 1 1
12 6910 1 1 10 ARG O O 3.830 1.537 2.072 1.00 . A A . 10 ARG O 1 1
12 6911 1 1 11 CYS C C 7.046 -0.130 0.416 1.00 . A A . 11 CYS C 1 1
12 6912 1 1 11 CYS CA C 5.619 0.393 0.288 1.00 . A A . 11 CYS CA 1 1
12 6913 1 1 11 CYS CB C 5.115 0.191 -1.142 1.00 . A A . 11 CYS CB 1 1
12 6914 1 1 11 CYS H H 6.179 2.429 0.231 1.00 . A A . 11 CYS H 1 1
12 6915 1 1 11 CYS HA H 4.983 -0.154 0.967 1.00 . A A . 11 CYS HA 1 1
12 6916 1 1 11 CYS HB2 H 4.981 1.156 -1.608 1.00 . A A . 11 CYS HB2 1 1
12 6917 1 1 11 CYS HB3 H 5.850 -0.370 -1.699 1.00 . A A . 11 CYS HB3 1 1
12 6918 1 1 11 CYS N N 5.550 1.804 0.644 1.00 . A A . 11 CYS N 1 1
12 6919 1 1 11 CYS O O 7.996 0.647 0.509 1.00 . A A . 11 CYS O 1 1
12 6920 1 1 11 CYS SG S 3.530 -0.700 -1.256 1.00 . A A . 11 CYS SG 1 1
12 6921 1 1 12 ALA C C 9.112 -2.288 -0.859 1.00 . A A . 12 ALA C 1 1
12 6922 1 1 12 ALA CA C 8.503 -2.075 0.521 1.00 . A A . 12 ALA CA 1 1
12 6923 1 1 12 ALA CB C 8.401 -3.395 1.268 1.00 . A A . 12 ALA CB 1 1
12 6924 1 1 12 ALA H H 6.396 -2.018 0.330 1.00 . A A . 12 ALA H 1 1
12 6925 1 1 12 ALA HA H 9.141 -1.414 1.087 1.00 . A A . 12 ALA HA 1 1
12 6926 1 1 12 ALA HB1 H 7.401 -3.790 1.169 1.00 . A A . 12 ALA HB1 1 1
12 6927 1 1 12 ALA HB2 H 8.622 -3.236 2.313 1.00 . A A . 12 ALA HB2 1 1
12 6928 1 1 12 ALA HB3 H 9.108 -4.099 0.854 1.00 . A A . 12 ALA HB3 1 1
12 6929 1 1 12 ALA N N 7.190 -1.451 0.412 1.00 . A A . 12 ALA N 1 1
12 6930 1 1 12 ALA O O 8.493 -1.970 -1.873 1.00 . A A . 12 ALA O 1 1
12 6931 1 1 13 LYS C C 10.088 -3.666 -3.203 1.00 . A A . 13 LYS C 1 1
12 6932 1 1 13 LYS CA C 11.029 -3.081 -2.151 1.00 . A A . 13 LYS CA 1 1
12 6933 1 1 13 LYS CB C 12.210 -4.024 -1.916 1.00 . A A . 13 LYS CB 1 1
12 6934 1 1 13 LYS CD C 14.356 -4.957 -2.830 1.00 . A A . 13 LYS CD 1 1
12 6935 1 1 13 LYS CE C 15.400 -4.683 -3.902 1.00 . A A . 13 LYS CE 1 1
12 6936 1 1 13 LYS CG C 13.021 -4.313 -3.169 1.00 . A A . 13 LYS CG 1 1
12 6937 1 1 13 LYS H H 10.771 -3.057 -0.049 1.00 . A A . 13 LYS H 1 1
12 6938 1 1 13 LYS HA H 11.404 -2.137 -2.515 1.00 . A A . 13 LYS HA 1 1
12 6939 1 1 13 LYS HB2 H 12.869 -3.580 -1.184 1.00 . A A . 13 LYS HB2 1 1
12 6940 1 1 13 LYS HB3 H 11.837 -4.959 -1.529 1.00 . A A . 13 LYS HB3 1 1
12 6941 1 1 13 LYS HD2 H 14.709 -4.560 -1.889 1.00 . A A . 13 LYS HD2 1 1
12 6942 1 1 13 LYS HD3 H 14.218 -6.025 -2.740 1.00 . A A . 13 LYS HD3 1 1
12 6943 1 1 13 LYS HE2 H 14.926 -4.177 -4.729 1.00 . A A . 13 LYS HE2 1 1
12 6944 1 1 13 LYS HE3 H 16.167 -4.047 -3.484 1.00 . A A . 13 LYS HE3 1 1
12 6945 1 1 13 LYS HG2 H 12.460 -4.982 -3.803 1.00 . A A . 13 LYS HG2 1 1
12 6946 1 1 13 LYS HG3 H 13.202 -3.385 -3.691 1.00 . A A . 13 LYS HG3 1 1
12 6947 1 1 13 LYS HZ1 H 15.875 -6.710 -3.721 1.00 . A A . 13 LYS HZ1 1 1
12 6948 1 1 13 LYS HZ2 H 17.054 -5.799 -4.522 1.00 . A A . 13 LYS HZ2 1 1
12 6949 1 1 13 LYS HZ3 H 15.617 -6.206 -5.316 1.00 . A A . 13 LYS HZ3 1 1
12 6950 1 1 13 LYS N N 10.330 -2.826 -0.892 1.00 . A A . 13 LYS N 1 1
12 6951 1 1 13 LYS NZ N 16.031 -5.937 -4.400 1.00 . A A . 13 LYS NZ 1 1
12 6952 1 1 13 LYS O O 10.101 -3.248 -4.361 1.00 . A A . 13 LYS O 1 1
12 6953 1 1 14 TYR C C 7.592 -6.418 -3.017 1.00 . A A . 14 TYR C 1 1
12 6954 1 1 14 TYR CA C 8.307 -5.254 -3.694 1.00 . A A . 14 TYR CA 1 1
12 6955 1 1 14 TYR CB C 8.999 -5.745 -4.971 1.00 . A A . 14 TYR CB 1 1
12 6956 1 1 14 TYR CD1 C 10.764 -6.886 -3.552 1.00 . A A . 14 TYR CD1 1 1
12 6957 1 1 14 TYR CD2 C 11.332 -6.267 -5.783 1.00 . A A . 14 TYR CD2 1 1
12 6958 1 1 14 TYR CE1 C 12.032 -7.404 -3.370 1.00 . A A . 14 TYR CE1 1 1
12 6959 1 1 14 TYR CE2 C 12.603 -6.783 -5.607 1.00 . A A . 14 TYR CE2 1 1
12 6960 1 1 14 TYR CG C 10.392 -6.308 -4.761 1.00 . A A . 14 TYR CG 1 1
12 6961 1 1 14 TYR CZ C 12.947 -7.351 -4.399 1.00 . A A . 14 TYR CZ 1 1
12 6962 1 1 14 TYR H H 9.293 -4.910 -1.855 1.00 . A A . 14 TYR H 1 1
12 6963 1 1 14 TYR HA H 7.573 -4.509 -3.961 1.00 . A A . 14 TYR HA 1 1
12 6964 1 1 14 TYR HB2 H 8.398 -6.522 -5.413 1.00 . A A . 14 TYR HB2 1 1
12 6965 1 1 14 TYR HB3 H 9.076 -4.920 -5.665 1.00 . A A . 14 TYR HB3 1 1
12 6966 1 1 14 TYR HD1 H 10.049 -6.928 -2.747 1.00 . A A . 14 TYR HD1 1 1
12 6967 1 1 14 TYR HD2 H 11.061 -5.821 -6.728 1.00 . A A . 14 TYR HD2 1 1
12 6968 1 1 14 TYR HE1 H 12.303 -7.849 -2.423 1.00 . A A . 14 TYR HE1 1 1
12 6969 1 1 14 TYR HE2 H 13.319 -6.740 -6.414 1.00 . A A . 14 TYR HE2 1 1
12 6970 1 1 14 TYR HH H 14.151 -8.808 -4.048 1.00 . A A . 14 TYR HH 1 1
12 6971 1 1 14 TYR N N 9.264 -4.624 -2.790 1.00 . A A . 14 TYR N 1 1
12 6972 1 1 14 TYR O O 8.066 -6.957 -2.016 1.00 . A A . 14 TYR O 1 1
12 6973 1 1 14 TYR OH O 14.210 -7.865 -4.220 1.00 . A A . 14 TYR OH 1 1
12 6974 1 1 15 GLY C C 4.359 -7.475 -2.431 1.00 . A A . 15 GLY C 1 1
12 6975 1 1 15 GLY CA C 5.689 -7.908 -3.011 1.00 . A A . 15 GLY CA 1 1
12 6976 1 1 15 GLY H H 6.117 -6.336 -4.369 1.00 . A A . 15 GLY H 1 1
12 6977 1 1 15 GLY HA2 H 5.509 -8.635 -3.788 1.00 . A A . 15 GLY HA2 1 1
12 6978 1 1 15 GLY HA3 H 6.275 -8.371 -2.231 1.00 . A A . 15 GLY HA3 1 1
12 6979 1 1 15 GLY N N 6.448 -6.804 -3.572 1.00 . A A . 15 GLY N 1 1
12 6980 1 1 15 GLY O O 3.643 -6.672 -3.030 1.00 . A A . 15 GLY O 1 1
12 6981 1 1 16 TYR C C 3.014 -6.860 0.658 1.00 . A A . 16 TYR C 1 1
12 6982 1 1 16 TYR CA C 2.769 -7.687 -0.600 1.00 . A A . 16 TYR CA 1 1
12 6983 1 1 16 TYR CB C 2.010 -8.966 -0.243 1.00 . A A . 16 TYR CB 1 1
12 6984 1 1 16 TYR CD1 C 0.133 -8.213 1.271 1.00 . A A . 16 TYR CD1 1 1
12 6985 1 1 16 TYR CD2 C -0.430 -9.053 -0.888 1.00 . A A . 16 TYR CD2 1 1
12 6986 1 1 16 TYR CE1 C -1.205 -8.005 1.545 1.00 . A A . 16 TYR CE1 1 1
12 6987 1 1 16 TYR CE2 C -1.771 -8.849 -0.621 1.00 . A A . 16 TYR CE2 1 1
12 6988 1 1 16 TYR CG C 0.543 -8.740 0.053 1.00 . A A . 16 TYR CG 1 1
12 6989 1 1 16 TYR CZ C -2.153 -8.325 0.595 1.00 . A A . 16 TYR CZ 1 1
12 6990 1 1 16 TYR H H 4.637 -8.651 -0.839 1.00 . A A . 16 TYR H 1 1
12 6991 1 1 16 TYR HA H 2.173 -7.105 -1.287 1.00 . A A . 16 TYR HA 1 1
12 6992 1 1 16 TYR HB2 H 2.077 -9.658 -1.068 1.00 . A A . 16 TYR HB2 1 1
12 6993 1 1 16 TYR HB3 H 2.460 -9.412 0.632 1.00 . A A . 16 TYR HB3 1 1
12 6994 1 1 16 TYR HD1 H 0.879 -7.964 2.013 1.00 . A A . 16 TYR HD1 1 1
12 6995 1 1 16 TYR HD2 H -0.128 -9.465 -1.839 1.00 . A A . 16 TYR HD2 1 1
12 6996 1 1 16 TYR HE1 H -1.504 -7.594 2.498 1.00 . A A . 16 TYR HE1 1 1
12 6997 1 1 16 TYR HE2 H -2.513 -9.098 -1.365 1.00 . A A . 16 TYR HE2 1 1
12 6998 1 1 16 TYR HH H -3.811 -7.386 0.336 1.00 . A A . 16 TYR HH 1 1
12 6999 1 1 16 TYR N N 4.025 -8.014 -1.263 1.00 . A A . 16 TYR N 1 1
12 7000 1 1 16 TYR O O 4.089 -6.922 1.256 1.00 . A A . 16 TYR O 1 1
12 7001 1 1 16 TYR OH O -3.487 -8.119 0.865 1.00 . A A . 16 TYR OH 1 1
12 7002 1 1 17 TYR C C 0.718 -4.878 2.751 1.00 . A A . 17 TYR C 1 1
12 7003 1 1 17 TYR CA C 2.108 -5.246 2.240 1.00 . A A . 17 TYR CA 1 1
12 7004 1 1 17 TYR CB C 2.907 -3.980 1.923 1.00 . A A . 17 TYR CB 1 1
12 7005 1 1 17 TYR CD1 C 3.616 -3.809 4.349 1.00 . A A . 17 TYR CD1 1 1
12 7006 1 1 17 TYR CD2 C 3.419 -1.798 3.084 1.00 . A A . 17 TYR CD2 1 1
12 7007 1 1 17 TYR CE1 C 3.996 -3.078 5.458 1.00 . A A . 17 TYR CE1 1 1
12 7008 1 1 17 TYR CE2 C 3.800 -1.061 4.190 1.00 . A A . 17 TYR CE2 1 1
12 7009 1 1 17 TYR CG C 3.321 -3.182 3.143 1.00 . A A . 17 TYR CG 1 1
12 7010 1 1 17 TYR CZ C 4.087 -1.705 5.374 1.00 . A A . 17 TYR CZ 1 1
12 7011 1 1 17 TYR H H 1.178 -6.082 0.534 1.00 . A A . 17 TYR H 1 1
12 7012 1 1 17 TYR HA H 2.624 -5.808 3.003 1.00 . A A . 17 TYR HA 1 1
12 7013 1 1 17 TYR HB2 H 3.807 -4.257 1.394 1.00 . A A . 17 TYR HB2 1 1
12 7014 1 1 17 TYR HB3 H 2.311 -3.336 1.294 1.00 . A A . 17 TYR HB3 1 1
12 7015 1 1 17 TYR HD1 H 3.546 -4.885 4.413 1.00 . A A . 17 TYR HD1 1 1
12 7016 1 1 17 TYR HD2 H 3.194 -1.295 2.155 1.00 . A A . 17 TYR HD2 1 1
12 7017 1 1 17 TYR HE1 H 4.221 -3.584 6.386 1.00 . A A . 17 TYR HE1 1 1
12 7018 1 1 17 TYR HE2 H 3.871 0.015 4.123 1.00 . A A . 17 TYR HE2 1 1
12 7019 1 1 17 TYR HH H 5.391 -1.140 6.668 1.00 . A A . 17 TYR HH 1 1
12 7020 1 1 17 TYR N N 2.009 -6.087 1.053 1.00 . A A . 17 TYR N 1 1
12 7021 1 1 17 TYR O O -0.014 -4.129 2.106 1.00 . A A . 17 TYR O 1 1
12 7022 1 1 17 TYR OH O 4.465 -0.975 6.477 1.00 . A A . 17 TYR OH 1 1
12 7023 1 1 18 GLN C C -1.271 -3.671 4.533 1.00 . A A . 18 GLN C 1 1
12 7024 1 1 18 GLN CA C -0.948 -5.163 4.511 1.00 . A A . 18 GLN CA 1 1
12 7025 1 1 18 GLN CB C -0.995 -5.727 5.931 1.00 . A A . 18 GLN CB 1 1
12 7026 1 1 18 GLN CD C -2.303 -7.691 6.834 1.00 . A A . 18 GLN CD 1 1
12 7027 1 1 18 GLN CG C -2.361 -6.264 6.328 1.00 . A A . 18 GLN CG 1 1
12 7028 1 1 18 GLN H H 0.985 -6.015 4.373 1.00 . A A . 18 GLN H 1 1
12 7029 1 1 18 GLN HA H -1.689 -5.668 3.911 1.00 . A A . 18 GLN HA 1 1
12 7030 1 1 18 GLN HB2 H -0.278 -6.531 6.011 1.00 . A A . 18 GLN HB2 1 1
12 7031 1 1 18 GLN HB3 H -0.725 -4.945 6.626 1.00 . A A . 18 GLN HB3 1 1
12 7032 1 1 18 GLN HE21 H -3.216 -7.158 8.518 1.00 . A A . 18 GLN HE21 1 1
12 7033 1 1 18 GLN HE22 H -2.802 -8.831 8.386 1.00 . A A . 18 GLN HE22 1 1
12 7034 1 1 18 GLN HG2 H -2.768 -5.638 7.108 1.00 . A A . 18 GLN HG2 1 1
12 7035 1 1 18 GLN HG3 H -3.011 -6.229 5.465 1.00 . A A . 18 GLN HG3 1 1
12 7036 1 1 18 GLN N N 0.359 -5.420 3.910 1.00 . A A . 18 GLN N 1 1
12 7037 1 1 18 GLN NE2 N -2.827 -7.917 8.034 1.00 . A A . 18 GLN NE2 1 1
12 7038 1 1 18 GLN O O -2.438 -3.281 4.500 1.00 . A A . 18 GLN O 1 1
12 7039 1 1 18 GLN OE1 O -1.793 -8.584 6.155 1.00 . A A . 18 GLN OE1 1 1
12 7040 1 1 19 GLU C C -1.021 -0.893 3.313 1.00 . A A . 19 GLU C 1 1
12 7041 1 1 19 GLU CA C -0.419 -1.395 4.622 1.00 . A A . 19 GLU CA 1 1
12 7042 1 1 19 GLU CB C 0.918 -0.697 4.884 1.00 . A A . 19 GLU CB 1 1
12 7043 1 1 19 GLU CD C 1.954 0.560 6.815 1.00 . A A . 19 GLU CD 1 1
12 7044 1 1 19 GLU CG C 0.811 0.495 5.821 1.00 . A A . 19 GLU CG 1 1
12 7045 1 1 19 GLU H H 0.672 -3.210 4.620 1.00 . A A . 19 GLU H 1 1
12 7046 1 1 19 GLU HA H -1.098 -1.164 5.429 1.00 . A A . 19 GLU HA 1 1
12 7047 1 1 19 GLU HB2 H 1.602 -1.410 5.320 1.00 . A A . 19 GLU HB2 1 1
12 7048 1 1 19 GLU HB3 H 1.322 -0.353 3.943 1.00 . A A . 19 GLU HB3 1 1
12 7049 1 1 19 GLU HG2 H 0.813 1.400 5.233 1.00 . A A . 19 GLU HG2 1 1
12 7050 1 1 19 GLU HG3 H -0.119 0.423 6.368 1.00 . A A . 19 GLU HG3 1 1
12 7051 1 1 19 GLU N N -0.236 -2.842 4.593 1.00 . A A . 19 GLU N 1 1
12 7052 1 1 19 GLU O O -2.015 -0.167 3.314 1.00 . A A . 19 GLU O 1 1
12 7053 1 1 19 GLU OE1 O 2.163 -0.432 7.544 1.00 . A A . 19 GLU OE1 1 1
12 7054 1 1 19 GLU OE2 O 2.640 1.602 6.863 1.00 . A A . 19 GLU OE2 1 1
12 7055 1 1 20 CYS C C -2.281 -1.431 0.607 1.00 . A A . 20 CYS C 1 1
12 7056 1 1 20 CYS CA C -0.889 -0.874 0.882 1.00 . A A . 20 CYS CA 1 1
12 7057 1 1 20 CYS CB C 0.083 -1.344 -0.203 1.00 . A A . 20 CYS CB 1 1
12 7058 1 1 20 CYS H H 0.375 -1.863 2.262 1.00 . A A . 20 CYS H 1 1
12 7059 1 1 20 CYS HA H -0.936 0.204 0.870 1.00 . A A . 20 CYS HA 1 1
12 7060 1 1 20 CYS HB2 H 1.093 -1.143 0.120 1.00 . A A . 20 CYS HB2 1 1
12 7061 1 1 20 CYS HB3 H -0.038 -2.408 -0.344 1.00 . A A . 20 CYS HB3 1 1
12 7062 1 1 20 CYS N N -0.413 -1.286 2.198 1.00 . A A . 20 CYS N 1 1
12 7063 1 1 20 CYS O O -3.215 -0.682 0.315 1.00 . A A . 20 CYS O 1 1
12 7064 1 1 20 CYS SG S -0.151 -0.539 -1.822 1.00 . A A . 20 CYS SG 1 1
12 7065 1 1 21 GLN C C -4.790 -2.824 1.342 1.00 . A A . 21 GLN C 1 1
12 7066 1 1 21 GLN CA C -3.693 -3.409 0.455 1.00 . A A . 21 GLN CA 1 1
12 7067 1 1 21 GLN CB C -3.573 -4.915 0.695 1.00 . A A . 21 GLN CB 1 1
12 7068 1 1 21 GLN CD C -4.276 -6.255 2.715 1.00 . A A . 21 GLN CD 1 1
12 7069 1 1 21 GLN CG C -3.270 -5.280 2.133 1.00 . A A . 21 GLN CG 1 1
12 7070 1 1 21 GLN H H -1.632 -3.294 0.931 1.00 . A A . 21 GLN H 1 1
12 7071 1 1 21 GLN HA H -3.956 -3.244 -0.576 1.00 . A A . 21 GLN HA 1 1
12 7072 1 1 21 GLN HB2 H -4.500 -5.388 0.414 1.00 . A A . 21 GLN HB2 1 1
12 7073 1 1 21 GLN HB3 H -2.779 -5.303 0.077 1.00 . A A . 21 GLN HB3 1 1
12 7074 1 1 21 GLN HE21 H -5.766 -5.011 2.286 1.00 . A A . 21 GLN HE21 1 1
12 7075 1 1 21 GLN HE22 H -6.221 -6.493 3.050 1.00 . A A . 21 GLN HE22 1 1
12 7076 1 1 21 GLN HG2 H -2.293 -5.730 2.168 1.00 . A A . 21 GLN HG2 1 1
12 7077 1 1 21 GLN HG3 H -3.273 -4.381 2.730 1.00 . A A . 21 GLN HG3 1 1
12 7078 1 1 21 GLN N N -2.414 -2.751 0.697 1.00 . A A . 21 GLN N 1 1
12 7079 1 1 21 GLN NE2 N -5.549 -5.881 2.680 1.00 . A A . 21 GLN NE2 1 1
12 7080 1 1 21 GLN O O -5.958 -2.780 0.954 1.00 . A A . 21 GLN O 1 1
12 7081 1 1 21 GLN OE1 O -3.912 -7.330 3.191 1.00 . A A . 21 GLN OE1 1 1
12 7082 1 1 22 ASP C C -5.863 -0.445 2.955 1.00 . A A . 22 ASP C 1 1
12 7083 1 1 22 ASP CA C -5.353 -1.786 3.470 1.00 . A A . 22 ASP CA 1 1
12 7084 1 1 22 ASP CB C -4.701 -1.605 4.842 1.00 . A A . 22 ASP CB 1 1
12 7085 1 1 22 ASP CG C -4.855 -2.830 5.722 1.00 . A A . 22 ASP CG 1 1
12 7086 1 1 22 ASP H H -3.458 -2.431 2.781 1.00 . A A . 22 ASP H 1 1
12 7087 1 1 22 ASP HA H -6.188 -2.464 3.564 1.00 . A A . 22 ASP HA 1 1
12 7088 1 1 22 ASP HB2 H -3.647 -1.409 4.710 1.00 . A A . 22 ASP HB2 1 1
12 7089 1 1 22 ASP HB3 H -5.158 -0.764 5.343 1.00 . A A . 22 ASP HB3 1 1
12 7090 1 1 22 ASP N N -4.404 -2.372 2.531 1.00 . A A . 22 ASP N 1 1
12 7091 1 1 22 ASP O O -7.058 -0.159 3.017 1.00 . A A . 22 ASP O 1 1
12 7092 1 1 22 ASP OD1 O -4.729 -3.957 5.198 1.00 . A A . 22 ASP OD1 1 1
12 7093 1 1 22 ASP OD2 O -5.101 -2.663 6.934 1.00 . A A . 22 ASP OD2 1 1
12 7094 1 1 23 CYS C C -6.316 1.555 0.786 1.00 . A A . 23 CYS C 1 1
12 7095 1 1 23 CYS CA C -5.298 1.680 1.911 1.00 . A A . 23 CYS CA 1 1
12 7096 1 1 23 CYS CB C -4.048 2.379 1.396 1.00 . A A . 23 CYS CB 1 1
12 7097 1 1 23 CYS H H -4.012 0.082 2.417 1.00 . A A . 23 CYS H 1 1
12 7098 1 1 23 CYS HA H -5.723 2.264 2.706 1.00 . A A . 23 CYS HA 1 1
12 7099 1 1 23 CYS HB2 H -3.189 2.002 1.926 1.00 . A A . 23 CYS HB2 1 1
12 7100 1 1 23 CYS HB3 H -3.939 2.159 0.350 1.00 . A A . 23 CYS HB3 1 1
12 7101 1 1 23 CYS N N -4.948 0.369 2.442 1.00 . A A . 23 CYS N 1 1
12 7102 1 1 23 CYS O O -7.414 2.106 0.861 1.00 . A A . 23 CYS O 1 1
12 7103 1 1 23 CYS SG S -4.071 4.191 1.585 1.00 . A A . 23 CYS SG 1 1
12 7104 1 1 24 CYS C C -8.197 0.154 -0.977 1.00 . A A . 24 CYS C 1 1
12 7105 1 1 24 CYS CA C -6.809 0.622 -1.412 1.00 . A A . 24 CYS CA 1 1
12 7106 1 1 24 CYS CB C -6.182 -0.404 -2.359 1.00 . A A . 24 CYS CB 1 1
12 7107 1 1 24 CYS H H -5.046 0.417 -0.254 1.00 . A A . 24 CYS H 1 1
12 7108 1 1 24 CYS HA H -6.904 1.565 -1.928 1.00 . A A . 24 CYS HA 1 1
12 7109 1 1 24 CYS HB2 H -5.126 -0.201 -2.447 1.00 . A A . 24 CYS HB2 1 1
12 7110 1 1 24 CYS HB3 H -6.319 -1.392 -1.946 1.00 . A A . 24 CYS HB3 1 1
12 7111 1 1 24 CYS N N -5.938 0.828 -0.258 1.00 . A A . 24 CYS N 1 1
12 7112 1 1 24 CYS O O -9.205 0.788 -1.292 1.00 . A A . 24 CYS O 1 1
12 7113 1 1 24 CYS SG S -6.888 -0.396 -4.038 1.00 . A A . 24 CYS SG 1 1
12 7114 1 1 25 LYS C C -10.321 -0.457 0.972 1.00 . A A . 25 LYS C 1 1
12 7115 1 1 25 LYS CA C -9.494 -1.514 0.239 1.00 . A A . 25 LYS CA 1 1
12 7116 1 1 25 LYS CB C -9.199 -2.698 1.163 1.00 . A A . 25 LYS CB 1 1
12 7117 1 1 25 LYS CD C -10.050 -3.666 3.317 1.00 . A A . 25 LYS CD 1 1
12 7118 1 1 25 LYS CE C -10.895 -2.948 4.357 1.00 . A A . 25 LYS CE 1 1
12 7119 1 1 25 LYS CG C -10.413 -3.236 1.905 1.00 . A A . 25 LYS CG 1 1
12 7120 1 1 25 LYS H H -7.400 -1.416 -0.028 1.00 . A A . 25 LYS H 1 1
12 7121 1 1 25 LYS HA H -10.054 -1.866 -0.614 1.00 . A A . 25 LYS HA 1 1
12 7122 1 1 25 LYS HB2 H -8.784 -3.502 0.574 1.00 . A A . 25 LYS HB2 1 1
12 7123 1 1 25 LYS HB3 H -8.467 -2.389 1.896 1.00 . A A . 25 LYS HB3 1 1
12 7124 1 1 25 LYS HD2 H -10.206 -4.728 3.409 1.00 . A A . 25 LYS HD2 1 1
12 7125 1 1 25 LYS HD3 H -9.008 -3.439 3.495 1.00 . A A . 25 LYS HD3 1 1
12 7126 1 1 25 LYS HE2 H -11.777 -2.554 3.876 1.00 . A A . 25 LYS HE2 1 1
12 7127 1 1 25 LYS HE3 H -11.187 -3.659 5.117 1.00 . A A . 25 LYS HE3 1 1
12 7128 1 1 25 LYS HG2 H -11.168 -2.468 1.954 1.00 . A A . 25 LYS HG2 1 1
12 7129 1 1 25 LYS HG3 H -10.800 -4.090 1.368 1.00 . A A . 25 LYS HG3 1 1
12 7130 1 1 25 LYS HZ1 H -9.634 -1.283 4.281 1.00 . A A . 25 LYS HZ1 1 1
12 7131 1 1 25 LYS HZ2 H -9.471 -2.202 5.691 1.00 . A A . 25 LYS HZ2 1 1
12 7132 1 1 25 LYS HZ3 H -10.814 -1.195 5.491 1.00 . A A . 25 LYS HZ3 1 1
12 7133 1 1 25 LYS N N -8.238 -0.957 -0.248 1.00 . A A . 25 LYS N 1 1
12 7134 1 1 25 LYS NZ N -10.152 -1.829 5.000 1.00 . A A . 25 LYS NZ 1 1
12 7135 1 1 25 LYS O O -11.537 -0.378 0.800 1.00 . A A . 25 LYS O 1 1
12 7136 1 1 26 ASN C C -10.857 2.493 1.637 1.00 . A A . 26 ASN C 1 1
12 7137 1 1 26 ASN CA C -10.328 1.393 2.555 1.00 . A A . 26 ASN CA 1 1
12 7138 1 1 26 ASN CB C -9.373 1.991 3.587 1.00 . A A . 26 ASN CB 1 1
12 7139 1 1 26 ASN CG C -9.999 2.093 4.963 1.00 . A A . 26 ASN CG 1 1
12 7140 1 1 26 ASN H H -8.686 0.236 1.893 1.00 . A A . 26 ASN H 1 1
12 7141 1 1 26 ASN HA H -11.162 0.941 3.070 1.00 . A A . 26 ASN HA 1 1
12 7142 1 1 26 ASN HB2 H -8.495 1.369 3.656 1.00 . A A . 26 ASN HB2 1 1
12 7143 1 1 26 ASN HB3 H -9.082 2.981 3.269 1.00 . A A . 26 ASN HB3 1 1
12 7144 1 1 26 ASN HD21 H -8.628 0.861 5.707 1.00 . A A . 26 ASN HD21 1 1
12 7145 1 1 26 ASN HD22 H -9.803 1.441 6.832 1.00 . A A . 26 ASN HD22 1 1
12 7146 1 1 26 ASN N N -9.654 0.348 1.793 1.00 . A A . 26 ASN N 1 1
12 7147 1 1 26 ASN ND2 N -9.417 1.395 5.932 1.00 . A A . 26 ASN ND2 1 1
12 7148 1 1 26 ASN O O -11.812 3.191 1.978 1.00 . A A . 26 ASN O 1 1
12 7149 1 1 26 ASN OD1 O -10.996 2.790 5.156 1.00 . A A . 26 ASN OD1 1 1
12 7150 1 1 27 ALA C C -11.921 3.243 -1.198 1.00 . A A . 27 ALA C 1 1
12 7151 1 1 27 ALA CA C -10.643 3.660 -0.485 1.00 . A A . 27 ALA CA 1 1
12 7152 1 1 27 ALA CB C -9.532 3.918 -1.492 1.00 . A A . 27 ALA CB 1 1
12 7153 1 1 27 ALA H H -9.477 2.057 0.258 1.00 . A A . 27 ALA H 1 1
12 7154 1 1 27 ALA HA H -10.827 4.576 0.058 1.00 . A A . 27 ALA HA 1 1
12 7155 1 1 27 ALA HB1 H -9.732 3.366 -2.398 1.00 . A A . 27 ALA HB1 1 1
12 7156 1 1 27 ALA HB2 H -8.588 3.599 -1.076 1.00 . A A . 27 ALA HB2 1 1
12 7157 1 1 27 ALA HB3 H -9.489 4.975 -1.715 1.00 . A A . 27 ALA HB3 1 1
12 7158 1 1 27 ALA N N -10.231 2.643 0.476 1.00 . A A . 27 ALA N 1 1
12 7159 1 1 27 ALA O O -12.765 4.077 -1.525 1.00 . A A . 27 ALA O 1 1
12 7160 1 1 28 GLY C C -12.900 0.336 -3.102 1.00 . A A . 28 GLY C 1 1
12 7161 1 1 28 GLY CA C -13.230 1.429 -2.104 1.00 . A A . 28 GLY CA 1 1
12 7162 1 1 28 GLY H H -11.351 1.331 -1.149 1.00 . A A . 28 GLY H 1 1
12 7163 1 1 28 GLY HA2 H -13.910 1.033 -1.365 1.00 . A A . 28 GLY HA2 1 1
12 7164 1 1 28 GLY HA3 H -13.713 2.240 -2.623 1.00 . A A . 28 GLY HA3 1 1
12 7165 1 1 28 GLY N N -12.056 1.944 -1.434 1.00 . A A . 28 GLY N 1 1
12 7166 1 1 28 GLY O O -13.534 0.233 -4.151 1.00 . A A . 28 GLY O 1 1
12 7167 1 1 29 HIS C C -11.203 -2.834 -2.847 1.00 . A A . 29 HIS C 1 1
12 7168 1 1 29 HIS CA C -11.490 -1.566 -3.655 1.00 . A A . 29 HIS CA 1 1
12 7169 1 1 29 HIS CB C -10.260 -1.142 -4.462 1.00 . A A . 29 HIS CB 1 1
12 7170 1 1 29 HIS CD2 C -9.652 1.320 -5.015 1.00 . A A . 29 HIS CD2 1 1
12 7171 1 1 29 HIS CE1 C -11.301 1.753 -6.394 1.00 . A A . 29 HIS CE1 1 1
12 7172 1 1 29 HIS CG C -10.406 0.199 -5.111 1.00 . A A . 29 HIS CG 1 1
12 7173 1 1 29 HIS H H -11.431 -0.349 -1.927 1.00 . A A . 29 HIS H 1 1
12 7174 1 1 29 HIS HA H -12.304 -1.767 -4.335 1.00 . A A . 29 HIS HA 1 1
12 7175 1 1 29 HIS HB2 H -9.405 -1.102 -3.805 1.00 . A A . 29 HIS HB2 1 1
12 7176 1 1 29 HIS HB3 H -10.078 -1.870 -5.238 1.00 . A A . 29 HIS HB3 1 1
12 7177 1 1 29 HIS HD1 H -12.148 -0.104 -6.258 1.00 . A A . 29 HIS HD1 1 1
12 7178 1 1 29 HIS HD2 H -8.763 1.444 -4.413 1.00 . A A . 29 HIS HD2 1 1
12 7179 1 1 29 HIS HE1 H -11.958 2.265 -7.080 1.00 . A A . 29 HIS HE1 1 1
12 7180 1 1 29 HIS HE2 H -9.843 3.145 -6.034 1.00 . A A . 29 HIS HE2 1 1
12 7181 1 1 29 HIS N N -11.902 -0.481 -2.777 1.00 . A A . 29 HIS N 1 1
12 7182 1 1 29 HIS ND1 N -11.431 0.505 -5.982 1.00 . A A . 29 HIS ND1 1 1
12 7183 1 1 29 HIS NE2 N -10.229 2.270 -5.821 1.00 . A A . 29 HIS NE2 1 1
12 7184 1 1 29 HIS O O -11.788 -3.045 -1.785 1.00 . A A . 29 HIS O 1 1
12 7185 1 1 30 ASN C C -8.576 -4.836 -2.041 1.00 . A A . 30 ASN C 1 1
12 7186 1 1 30 ASN CA C -9.961 -4.923 -2.672 1.00 . A A . 30 ASN CA 1 1
12 7187 1 1 30 ASN CB C -10.012 -6.096 -3.653 1.00 . A A . 30 ASN CB 1 1
12 7188 1 1 30 ASN CG C -11.427 -6.575 -3.911 1.00 . A A . 30 ASN CG 1 1
12 7189 1 1 30 ASN H H -9.873 -3.467 -4.203 1.00 . A A . 30 ASN H 1 1
12 7190 1 1 30 ASN HA H -10.689 -5.087 -1.892 1.00 . A A . 30 ASN HA 1 1
12 7191 1 1 30 ASN HB2 H -9.579 -5.789 -4.594 1.00 . A A . 30 ASN HB2 1 1
12 7192 1 1 30 ASN HB3 H -9.440 -6.919 -3.250 1.00 . A A . 30 ASN HB3 1 1
12 7193 1 1 30 ASN HD21 H -11.920 -4.797 -4.651 1.00 . A A . 30 ASN HD21 1 1
12 7194 1 1 30 ASN HD22 H -13.182 -5.977 -4.629 1.00 . A A . 30 ASN HD22 1 1
12 7195 1 1 30 ASN N N -10.308 -3.680 -3.354 1.00 . A A . 30 ASN N 1 1
12 7196 1 1 30 ASN ND2 N -12.261 -5.694 -4.451 1.00 . A A . 30 ASN ND2 1 1
12 7197 1 1 30 ASN O O -8.398 -5.159 -0.867 1.00 . A A . 30 ASN O 1 1
12 7198 1 1 30 ASN OD1 O -11.767 -7.723 -3.627 1.00 . A A . 30 ASN OD1 1 1
12 7199 1 1 31 GLY C C -5.273 -3.776 -3.366 1.00 . A A . 31 GLY C 1 1
12 7200 1 1 31 GLY CA C -6.241 -4.286 -2.320 1.00 . A A . 31 GLY CA 1 1
12 7201 1 1 31 GLY H H -7.791 -4.159 -3.757 1.00 . A A . 31 GLY H 1 1
12 7202 1 1 31 GLY HA2 H -6.237 -3.608 -1.481 1.00 . A A . 31 GLY HA2 1 1
12 7203 1 1 31 GLY HA3 H -5.911 -5.258 -1.985 1.00 . A A . 31 GLY HA3 1 1
12 7204 1 1 31 GLY N N -7.595 -4.402 -2.827 1.00 . A A . 31 GLY N 1 1
12 7205 1 1 31 GLY O O -5.659 -3.031 -4.268 1.00 . A A . 31 GLY O 1 1
12 7206 1 1 32 GLY C C -1.707 -4.519 -4.049 1.00 . A A . 32 GLY C 1 1
12 7207 1 1 32 GLY CA C -3.004 -3.748 -4.194 1.00 . A A . 32 GLY CA 1 1
12 7208 1 1 32 GLY H H -3.768 -4.771 -2.506 1.00 . A A . 32 GLY H 1 1
12 7209 1 1 32 GLY HA2 H -3.384 -3.889 -5.196 1.00 . A A . 32 GLY HA2 1 1
12 7210 1 1 32 GLY HA3 H -2.806 -2.699 -4.039 1.00 . A A . 32 GLY HA3 1 1
12 7211 1 1 32 GLY N N -4.014 -4.178 -3.245 1.00 . A A . 32 GLY N 1 1
12 7212 1 1 32 GLY O O -1.695 -5.637 -3.533 1.00 . A A . 32 GLY O 1 1
12 7213 1 1 33 THR C C 1.803 -3.513 -4.295 1.00 . A A . 33 THR C 1 1
12 7214 1 1 33 THR CA C 0.697 -4.556 -4.423 1.00 . A A . 33 THR CA 1 1
12 7215 1 1 33 THR CB C 0.942 -5.427 -5.655 1.00 . A A . 33 THR CB 1 1
12 7216 1 1 33 THR CG2 C 0.853 -4.660 -6.958 1.00 . A A . 33 THR CG2 1 1
12 7217 1 1 33 THR H H -0.686 -3.028 -4.904 1.00 . A A . 33 THR H 1 1
12 7218 1 1 33 THR HA H 0.707 -5.182 -3.543 1.00 . A A . 33 THR HA 1 1
12 7219 1 1 33 THR HB H 0.198 -6.211 -5.683 1.00 . A A . 33 THR HB 1 1
12 7220 1 1 33 THR HG1 H 2.261 -6.626 -4.846 1.00 . A A . 33 THR HG1 1 1
12 7221 1 1 33 THR HG21 H 1.027 -3.610 -6.769 1.00 . A A . 33 THR HG21 1 1
12 7222 1 1 33 THR HG22 H -0.129 -4.791 -7.387 1.00 . A A . 33 THR HG22 1 1
12 7223 1 1 33 THR HG23 H 1.599 -5.030 -7.646 1.00 . A A . 33 THR HG23 1 1
12 7224 1 1 33 THR N N -0.611 -3.919 -4.504 1.00 . A A . 33 THR N 1 1
12 7225 1 1 33 THR O O 1.656 -2.376 -4.749 1.00 . A A . 33 THR O 1 1
12 7226 1 1 33 THR OG1 O 2.222 -6.030 -5.598 1.00 . A A . 33 THR OG1 1 1
12 7227 1 1 34 CYS C C 5.026 -3.152 -4.638 1.00 . A A . 34 CYS C 1 1
12 7228 1 1 34 CYS CA C 4.039 -3.022 -3.482 1.00 . A A . 34 CYS CA 1 1
12 7229 1 1 34 CYS CB C 4.728 -3.365 -2.166 1.00 . A A . 34 CYS CB 1 1
12 7230 1 1 34 CYS H H 2.971 -4.820 -3.332 1.00 . A A . 34 CYS H 1 1
12 7231 1 1 34 CYS HA H 3.672 -2.011 -3.443 1.00 . A A . 34 CYS HA 1 1
12 7232 1 1 34 CYS HB2 H 4.691 -4.435 -2.023 1.00 . A A . 34 CYS HB2 1 1
12 7233 1 1 34 CYS HB3 H 5.752 -3.058 -2.223 1.00 . A A . 34 CYS HB3 1 1
12 7234 1 1 34 CYS N N 2.910 -3.908 -3.674 1.00 . A A . 34 CYS N 1 1
12 7235 1 1 34 CYS O O 5.574 -4.230 -4.883 1.00 . A A . 34 CYS O 1 1
12 7236 1 1 34 CYS SG S 3.988 -2.594 -0.686 1.00 . A A . 34 CYS SG 1 1
12 7237 1 1 35 MET C C 7.256 -0.988 -6.295 1.00 . A A . 35 MET C 1 1
12 7238 1 1 35 MET CA C 6.163 -2.037 -6.483 1.00 . A A . 35 MET CA 1 1
12 7239 1 1 35 MET CB C 5.396 -1.759 -7.777 1.00 . A A . 35 MET CB 1 1
12 7240 1 1 35 MET CE C 3.743 -4.411 -10.539 1.00 . A A . 35 MET CE 1 1
12 7241 1 1 35 MET CG C 4.751 -2.997 -8.378 1.00 . A A . 35 MET CG 1 1
12 7242 1 1 35 MET H H 4.777 -1.225 -5.107 1.00 . A A . 35 MET H 1 1
12 7243 1 1 35 MET HA H 6.622 -3.011 -6.549 1.00 . A A . 35 MET HA 1 1
12 7244 1 1 35 MET HB2 H 4.618 -1.036 -7.572 1.00 . A A . 35 MET HB2 1 1
12 7245 1 1 35 MET HB3 H 6.078 -1.344 -8.504 1.00 . A A . 35 MET HB3 1 1
12 7246 1 1 35 MET HE1 H 2.917 -4.453 -9.846 1.00 . A A . 35 MET HE1 1 1
12 7247 1 1 35 MET HE2 H 4.345 -5.303 -10.438 1.00 . A A . 35 MET HE2 1 1
12 7248 1 1 35 MET HE3 H 3.365 -4.344 -11.548 1.00 . A A . 35 MET HE3 1 1
12 7249 1 1 35 MET HG2 H 5.295 -3.868 -8.046 1.00 . A A . 35 MET HG2 1 1
12 7250 1 1 35 MET HG3 H 3.730 -3.058 -8.033 1.00 . A A . 35 MET HG3 1 1
12 7251 1 1 35 MET N N 5.246 -2.050 -5.349 1.00 . A A . 35 MET N 1 1
12 7252 1 1 35 MET O O 7.010 0.208 -6.424 1.00 . A A . 35 MET O 1 1
12 7253 1 1 35 MET SD S 4.749 -2.972 -10.182 1.00 . A A . 35 MET SD 1 1
12 7254 1 1 36 PHE C C 9.256 0.604 -4.864 1.00 . A A . 36 PHE C 1 1
12 7255 1 1 36 PHE CA C 9.604 -0.556 -5.800 1.00 . A A . 36 PHE CA 1 1
12 7256 1 1 36 PHE CB C 10.086 -0.023 -7.149 1.00 . A A . 36 PHE CB 1 1
12 7257 1 1 36 PHE CD1 C 12.288 0.720 -6.225 1.00 . A A . 36 PHE CD1 1 1
12 7258 1 1 36 PHE CD2 C 11.164 2.165 -7.748 1.00 . A A . 36 PHE CD2 1 1
12 7259 1 1 36 PHE CE1 C 13.321 1.630 -6.115 1.00 . A A . 36 PHE CE1 1 1
12 7260 1 1 36 PHE CE2 C 12.193 3.083 -7.643 1.00 . A A . 36 PHE CE2 1 1
12 7261 1 1 36 PHE CG C 11.202 0.976 -7.040 1.00 . A A . 36 PHE CG 1 1
12 7262 1 1 36 PHE CZ C 13.274 2.814 -6.825 1.00 . A A . 36 PHE CZ 1 1
12 7263 1 1 36 PHE H H 8.601 -2.412 -5.918 1.00 . A A . 36 PHE H 1 1
12 7264 1 1 36 PHE HA H 10.398 -1.134 -5.351 1.00 . A A . 36 PHE HA 1 1
12 7265 1 1 36 PHE HB2 H 10.439 -0.848 -7.749 1.00 . A A . 36 PHE HB2 1 1
12 7266 1 1 36 PHE HB3 H 9.262 0.451 -7.649 1.00 . A A . 36 PHE HB3 1 1
12 7267 1 1 36 PHE HD1 H 12.322 -0.205 -5.673 1.00 . A A . 36 PHE HD1 1 1
12 7268 1 1 36 PHE HD2 H 10.319 2.376 -8.387 1.00 . A A . 36 PHE HD2 1 1
12 7269 1 1 36 PHE HE1 H 14.164 1.418 -5.474 1.00 . A A . 36 PHE HE1 1 1
12 7270 1 1 36 PHE HE2 H 12.152 4.007 -8.200 1.00 . A A . 36 PHE HE2 1 1
12 7271 1 1 36 PHE HZ H 14.079 3.529 -6.741 1.00 . A A . 36 PHE HZ 1 1
12 7272 1 1 36 PHE N N 8.465 -1.448 -5.998 1.00 . A A . 36 PHE N 1 1
12 7273 1 1 36 PHE O O 9.300 1.769 -5.257 1.00 . A A . 36 PHE O 1 1
12 7274 1 1 37 PHE C C 7.368 2.103 -3.027 1.00 . A A . 37 PHE C 1 1
12 7275 1 1 37 PHE CA C 8.585 1.275 -2.618 1.00 . A A . 37 PHE CA 1 1
12 7276 1 1 37 PHE CB C 9.787 2.187 -2.364 1.00 . A A . 37 PHE CB 1 1
12 7277 1 1 37 PHE CD1 C 11.409 0.317 -1.944 1.00 . A A . 37 PHE CD1 1 1
12 7278 1 1 37 PHE CD2 C 11.342 2.127 -0.393 1.00 . A A . 37 PHE CD2 1 1
12 7279 1 1 37 PHE CE1 C 12.399 -0.292 -1.197 1.00 . A A . 37 PHE CE1 1 1
12 7280 1 1 37 PHE CE2 C 12.334 1.522 0.358 1.00 . A A . 37 PHE CE2 1 1
12 7281 1 1 37 PHE CG C 10.869 1.531 -1.551 1.00 . A A . 37 PHE CG 1 1
12 7282 1 1 37 PHE CZ C 12.862 0.312 -0.046 1.00 . A A . 37 PHE CZ 1 1
12 7283 1 1 37 PHE H H 8.917 -0.674 -3.367 1.00 . A A . 37 PHE H 1 1
12 7284 1 1 37 PHE HA H 8.351 0.752 -1.703 1.00 . A A . 37 PHE HA 1 1
12 7285 1 1 37 PHE HB2 H 10.214 2.482 -3.311 1.00 . A A . 37 PHE HB2 1 1
12 7286 1 1 37 PHE HB3 H 9.456 3.068 -1.832 1.00 . A A . 37 PHE HB3 1 1
12 7287 1 1 37 PHE HD1 H 11.049 -0.157 -2.844 1.00 . A A . 37 PHE HD1 1 1
12 7288 1 1 37 PHE HD2 H 10.930 3.073 -0.076 1.00 . A A . 37 PHE HD2 1 1
12 7289 1 1 37 PHE HE1 H 12.812 -1.238 -1.514 1.00 . A A . 37 PHE HE1 1 1
12 7290 1 1 37 PHE HE2 H 12.694 1.996 1.258 1.00 . A A . 37 PHE HE2 1 1
12 7291 1 1 37 PHE HZ H 13.635 -0.165 0.539 1.00 . A A . 37 PHE HZ 1 1
12 7292 1 1 37 PHE N N 8.924 0.272 -3.621 1.00 . A A . 37 PHE N 1 1
12 7293 1 1 37 PHE O O 7.169 3.212 -2.529 1.00 . A A . 37 PHE O 1 1
12 7294 1 1 38 LYS C C 4.099 1.460 -3.973 1.00 . A A . 38 LYS C 1 1
12 7295 1 1 38 LYS CA C 5.342 2.249 -4.371 1.00 . A A . 38 LYS CA 1 1
12 7296 1 1 38 LYS CB C 5.367 2.458 -5.886 1.00 . A A . 38 LYS CB 1 1
12 7297 1 1 38 LYS CD C 6.342 4.041 -7.582 1.00 . A A . 38 LYS CD 1 1
12 7298 1 1 38 LYS CE C 6.662 5.495 -7.276 1.00 . A A . 38 LYS CE 1 1
12 7299 1 1 38 LYS CG C 6.630 3.141 -6.388 1.00 . A A . 38 LYS CG 1 1
12 7300 1 1 38 LYS H H 6.748 0.667 -4.275 1.00 . A A . 38 LYS H 1 1
12 7301 1 1 38 LYS HA H 5.311 3.213 -3.883 1.00 . A A . 38 LYS HA 1 1
12 7302 1 1 38 LYS HB2 H 5.283 1.499 -6.374 1.00 . A A . 38 LYS HB2 1 1
12 7303 1 1 38 LYS HB3 H 4.520 3.068 -6.166 1.00 . A A . 38 LYS HB3 1 1
12 7304 1 1 38 LYS HD2 H 6.947 3.718 -8.416 1.00 . A A . 38 LYS HD2 1 1
12 7305 1 1 38 LYS HD3 H 5.297 3.957 -7.840 1.00 . A A . 38 LYS HD3 1 1
12 7306 1 1 38 LYS HE2 H 6.696 5.626 -6.205 1.00 . A A . 38 LYS HE2 1 1
12 7307 1 1 38 LYS HE3 H 7.627 5.735 -7.698 1.00 . A A . 38 LYS HE3 1 1
12 7308 1 1 38 LYS HG2 H 7.045 3.738 -5.590 1.00 . A A . 38 LYS HG2 1 1
12 7309 1 1 38 LYS HG3 H 7.343 2.385 -6.682 1.00 . A A . 38 LYS HG3 1 1
12 7310 1 1 38 LYS HZ1 H 6.094 7.304 -8.152 1.00 . A A . 38 LYS HZ1 1 1
12 7311 1 1 38 LYS HZ2 H 4.921 6.641 -7.128 1.00 . A A . 38 LYS HZ2 1 1
12 7312 1 1 38 LYS HZ3 H 5.176 5.976 -8.663 1.00 . A A . 38 LYS HZ3 1 1
12 7313 1 1 38 LYS N N 6.547 1.558 -3.920 1.00 . A A . 38 LYS N 1 1
12 7314 1 1 38 LYS NZ N 5.642 6.419 -7.844 1.00 . A A . 38 LYS NZ 1 1
12 7315 1 1 38 LYS O O 4.123 0.231 -3.930 1.00 . A A . 38 LYS O 1 1
12 7316 1 1 39 CYS C C 0.715 1.628 -4.365 1.00 . A A . 39 CYS C 1 1
12 7317 1 1 39 CYS CA C 1.772 1.525 -3.271 1.00 . A A . 39 CYS CA 1 1
12 7318 1 1 39 CYS CB C 1.247 2.156 -1.979 1.00 . A A . 39 CYS CB 1 1
12 7319 1 1 39 CYS H H 3.059 3.147 -3.721 1.00 . A A . 39 CYS H 1 1
12 7320 1 1 39 CYS HA H 1.984 0.483 -3.089 1.00 . A A . 39 CYS HA 1 1
12 7321 1 1 39 CYS HB2 H 1.986 2.034 -1.202 1.00 . A A . 39 CYS HB2 1 1
12 7322 1 1 39 CYS HB3 H 1.080 3.211 -2.146 1.00 . A A . 39 CYS HB3 1 1
12 7323 1 1 39 CYS N N 3.018 2.170 -3.674 1.00 . A A . 39 CYS N 1 1
12 7324 1 1 39 CYS O O 0.038 2.646 -4.496 1.00 . A A . 39 CYS O 1 1
12 7325 1 1 39 CYS SG S -0.314 1.435 -1.374 1.00 . A A . 39 CYS SG 1 1
12 7326 1 1 40 LYS C C -1.584 -0.370 -5.839 1.00 . A A . 40 LYS C 1 1
12 7327 1 1 40 LYS CA C -0.413 0.528 -6.218 1.00 . A A . 40 LYS CA 1 1
12 7328 1 1 40 LYS CB C 0.228 0.035 -7.517 1.00 . A A . 40 LYS CB 1 1
12 7329 1 1 40 LYS CD C -0.421 2.080 -8.827 1.00 . A A . 40 LYS CD 1 1
12 7330 1 1 40 LYS CE C -0.124 2.580 -10.231 1.00 . A A . 40 LYS CE 1 1
12 7331 1 1 40 LYS CG C -0.453 0.561 -8.770 1.00 . A A . 40 LYS CG 1 1
12 7332 1 1 40 LYS H H 1.135 -0.228 -4.986 1.00 . A A . 40 LYS H 1 1
12 7333 1 1 40 LYS HA H -0.778 1.535 -6.364 1.00 . A A . 40 LYS HA 1 1
12 7334 1 1 40 LYS HB2 H 1.261 0.348 -7.536 1.00 . A A . 40 LYS HB2 1 1
12 7335 1 1 40 LYS HB3 H 0.188 -1.044 -7.537 1.00 . A A . 40 LYS HB3 1 1
12 7336 1 1 40 LYS HD2 H -1.382 2.462 -8.516 1.00 . A A . 40 LYS HD2 1 1
12 7337 1 1 40 LYS HD3 H 0.345 2.439 -8.156 1.00 . A A . 40 LYS HD3 1 1
12 7338 1 1 40 LYS HE2 H 0.928 2.816 -10.300 1.00 . A A . 40 LYS HE2 1 1
12 7339 1 1 40 LYS HE3 H -0.363 1.798 -10.937 1.00 . A A . 40 LYS HE3 1 1
12 7340 1 1 40 LYS HG2 H 0.056 0.167 -9.637 1.00 . A A . 40 LYS HG2 1 1
12 7341 1 1 40 LYS HG3 H -1.482 0.231 -8.774 1.00 . A A . 40 LYS HG3 1 1
12 7342 1 1 40 LYS HZ1 H -0.371 4.409 -11.207 1.00 . A A . 40 LYS HZ1 1 1
12 7343 1 1 40 LYS HZ2 H -1.139 4.328 -9.703 1.00 . A A . 40 LYS HZ2 1 1
12 7344 1 1 40 LYS HZ3 H -1.804 3.525 -11.035 1.00 . A A . 40 LYS HZ3 1 1
12 7345 1 1 40 LYS N N 0.572 0.560 -5.143 1.00 . A A . 40 LYS N 1 1
12 7346 1 1 40 LYS NZ N -0.915 3.795 -10.567 1.00 . A A . 40 LYS NZ 1 1
12 7347 1 1 40 LYS O O -1.474 -1.192 -4.931 1.00 . A A . 40 LYS O 1 1
12 7348 1 1 41 CYS C C -3.926 -2.249 -7.128 1.00 . A A . 41 CYS C 1 1
12 7349 1 1 41 CYS CA C -3.890 -1.000 -6.256 1.00 . A A . 41 CYS CA 1 1
12 7350 1 1 41 CYS CB C -5.140 -0.162 -6.502 1.00 . A A . 41 CYS CB 1 1
12 7351 1 1 41 CYS H H -2.743 0.465 -7.239 1.00 . A A . 41 CYS H 1 1
12 7352 1 1 41 CYS HA H -3.863 -1.296 -5.218 1.00 . A A . 41 CYS HA 1 1
12 7353 1 1 41 CYS HB2 H -4.955 0.508 -7.324 1.00 . A A . 41 CYS HB2 1 1
12 7354 1 1 41 CYS HB3 H -5.951 -0.814 -6.761 1.00 . A A . 41 CYS HB3 1 1
12 7355 1 1 41 CYS N N -2.705 -0.207 -6.530 1.00 . A A . 41 CYS N 1 1
12 7356 1 1 41 CYS O O -2.971 -2.550 -7.843 1.00 . A A . 41 CYS O 1 1
12 7357 1 1 41 CYS SG S -5.660 0.843 -5.074 1.00 . A A . 41 CYS SG 1 1
12 7358 1 1 42 ALA C C -6.269 -4.008 -8.922 1.00 . A A . 42 ALA C 1 1
12 7359 1 1 42 ALA CA C -5.209 -4.191 -7.841 1.00 . A A . 42 ALA CA 1 1
12 7360 1 1 42 ALA CB C -5.575 -5.353 -6.931 1.00 . A A . 42 ALA CB 1 1
12 7361 1 1 42 ALA H H -5.763 -2.676 -6.468 1.00 . A A . 42 ALA H 1 1
12 7362 1 1 42 ALA HA H -4.264 -4.419 -8.314 1.00 . A A . 42 ALA HA 1 1
12 7363 1 1 42 ALA HB1 H -5.265 -5.131 -5.921 1.00 . A A . 42 ALA HB1 1 1
12 7364 1 1 42 ALA HB2 H -5.078 -6.249 -7.272 1.00 . A A . 42 ALA HB2 1 1
12 7365 1 1 42 ALA HB3 H -6.645 -5.504 -6.953 1.00 . A A . 42 ALA HB3 1 1
12 7366 1 1 42 ALA N N -5.038 -2.972 -7.061 1.00 . A A . 42 ALA N 1 1
12 7367 1 1 42 ALA O O -6.370 -4.884 -9.805 1.00 . A A . 42 ALA O 1 1
12 7368 1 1 42 ALA OXT O -6.990 -2.988 -8.875 1.00 . A A . 42 ALA OXT 1 1
13 7369 1 1 1 ASP C C -8.371 15.115 -4.881 1.00 . A A . 1 ASP C 1 1
13 7370 1 1 1 ASP CA C -9.382 16.178 -4.462 1.00 . A A . 1 ASP CA 1 1
13 7371 1 1 1 ASP CB C -9.771 15.987 -2.994 1.00 . A A . 1 ASP CB 1 1
13 7372 1 1 1 ASP CG C -10.554 17.164 -2.447 1.00 . A A . 1 ASP CG 1 1
13 7373 1 1 1 ASP H1 H -11.126 17.003 -5.175 1.00 . A A . 1 ASP H1 1 1
13 7374 1 1 1 ASP H2 H -11.178 15.302 -4.951 1.00 . A A . 1 ASP H2 1 1
13 7375 1 1 1 ASP H3 H -10.321 15.968 -6.280 1.00 . A A . 1 ASP H3 1 1
13 7376 1 1 1 ASP HA H -8.939 17.155 -4.588 1.00 . A A . 1 ASP HA 1 1
13 7377 1 1 1 ASP HB2 H -10.380 15.101 -2.902 1.00 . A A . 1 ASP HB2 1 1
13 7378 1 1 1 ASP HB3 H -8.875 15.868 -2.403 1.00 . A A . 1 ASP HB3 1 1
13 7379 1 1 1 ASP N N -10.613 16.107 -5.292 1.00 . A A . 1 ASP N 1 1
13 7380 1 1 1 ASP O O -7.174 15.385 -4.973 1.00 . A A . 1 ASP O 1 1
13 7381 1 1 1 ASP OD1 O -11.772 17.242 -2.713 1.00 . A A . 1 ASP OD1 1 1
13 7382 1 1 1 ASP OD2 O -9.950 18.009 -1.753 1.00 . A A . 1 ASP OD2 1 1
13 7383 1 1 2 ARG C C -7.025 12.437 -4.433 1.00 . A A . 2 ARG C 1 1
13 7384 1 1 2 ARG CA C -8.005 12.799 -5.540 1.00 . A A . 2 ARG CA 1 1
13 7385 1 1 2 ARG CB C -7.245 13.152 -6.819 1.00 . A A . 2 ARG CB 1 1
13 7386 1 1 2 ARG CD C -7.159 10.926 -7.981 1.00 . A A . 2 ARG CD 1 1
13 7387 1 1 2 ARG CG C -6.350 12.031 -7.322 1.00 . A A . 2 ARG CG 1 1
13 7388 1 1 2 ARG CZ C -7.851 8.614 -7.474 1.00 . A A . 2 ARG CZ 1 1
13 7389 1 1 2 ARG H H -9.826 13.751 -5.039 1.00 . A A . 2 ARG H 1 1
13 7390 1 1 2 ARG HA H -8.638 11.945 -5.735 1.00 . A A . 2 ARG HA 1 1
13 7391 1 1 2 ARG HB2 H -7.958 13.388 -7.594 1.00 . A A . 2 ARG HB2 1 1
13 7392 1 1 2 ARG HB3 H -6.628 14.019 -6.633 1.00 . A A . 2 ARG HB3 1 1
13 7393 1 1 2 ARG HD2 H -8.119 11.324 -8.273 1.00 . A A . 2 ARG HD2 1 1
13 7394 1 1 2 ARG HD3 H -6.630 10.583 -8.858 1.00 . A A . 2 ARG HD3 1 1
13 7395 1 1 2 ARG HE H -7.147 9.918 -6.136 1.00 . A A . 2 ARG HE 1 1
13 7396 1 1 2 ARG HG2 H -5.655 12.434 -8.044 1.00 . A A . 2 ARG HG2 1 1
13 7397 1 1 2 ARG HG3 H -5.804 11.617 -6.487 1.00 . A A . 2 ARG HG3 1 1
13 7398 1 1 2 ARG HH11 H -8.045 9.139 -9.418 1.00 . A A . 2 ARG HH11 1 1
13 7399 1 1 2 ARG HH12 H -8.524 7.520 -9.036 1.00 . A A . 2 ARG HH12 1 1
13 7400 1 1 2 ARG HH21 H -7.777 7.789 -5.631 1.00 . A A . 2 ARG HH21 1 1
13 7401 1 1 2 ARG HH22 H -8.373 6.753 -6.885 1.00 . A A . 2 ARG HH22 1 1
13 7402 1 1 2 ARG N N -8.863 13.905 -5.133 1.00 . A A . 2 ARG N 1 1
13 7403 1 1 2 ARG NE N -7.372 9.793 -7.082 1.00 . A A . 2 ARG NE 1 1
13 7404 1 1 2 ARG NH1 N -8.166 8.408 -8.747 1.00 . A A . 2 ARG NH1 1 1
13 7405 1 1 2 ARG NH2 N -8.014 7.639 -6.591 1.00 . A A . 2 ARG NH2 1 1
13 7406 1 1 2 ARG O O -6.083 13.177 -4.153 1.00 . A A . 2 ARG O 1 1
13 7407 1 1 3 ASP C C -5.220 10.022 -3.280 1.00 . A A . 3 ASP C 1 1
13 7408 1 1 3 ASP CA C -6.397 10.819 -2.726 1.00 . A A . 3 ASP CA 1 1
13 7409 1 1 3 ASP CB C -7.186 9.962 -1.723 1.00 . A A . 3 ASP CB 1 1
13 7410 1 1 3 ASP CG C -8.557 9.543 -2.226 1.00 . A A . 3 ASP CG 1 1
13 7411 1 1 3 ASP H H -8.022 10.748 -4.079 1.00 . A A . 3 ASP H 1 1
13 7412 1 1 3 ASP HA H -6.012 11.689 -2.214 1.00 . A A . 3 ASP HA 1 1
13 7413 1 1 3 ASP HB2 H -6.623 9.069 -1.508 1.00 . A A . 3 ASP HB2 1 1
13 7414 1 1 3 ASP HB3 H -7.318 10.525 -0.811 1.00 . A A . 3 ASP HB3 1 1
13 7415 1 1 3 ASP N N -7.257 11.290 -3.807 1.00 . A A . 3 ASP N 1 1
13 7416 1 1 3 ASP O O -4.096 10.519 -3.340 1.00 . A A . 3 ASP O 1 1
13 7417 1 1 3 ASP OD1 O -9.403 10.432 -2.454 1.00 . A A . 3 ASP OD1 1 1
13 7418 1 1 3 ASP OD2 O -8.782 8.326 -2.391 1.00 . A A . 3 ASP OD2 1 1
13 7419 1 1 4 SER C C -3.344 7.677 -3.205 1.00 . A A . 4 SER C 1 1
13 7420 1 1 4 SER CA C -4.447 7.919 -4.230 1.00 . A A . 4 SER CA 1 1
13 7421 1 1 4 SER CB C -3.855 8.539 -5.498 1.00 . A A . 4 SER CB 1 1
13 7422 1 1 4 SER H H -6.403 8.444 -3.609 1.00 . A A . 4 SER H 1 1
13 7423 1 1 4 SER HA H -4.902 6.973 -4.482 1.00 . A A . 4 SER HA 1 1
13 7424 1 1 4 SER HB2 H -4.554 9.252 -5.908 1.00 . A A . 4 SER HB2 1 1
13 7425 1 1 4 SER HB3 H -2.930 9.041 -5.252 1.00 . A A . 4 SER HB3 1 1
13 7426 1 1 4 SER HG H -4.108 7.727 -7.262 1.00 . A A . 4 SER HG 1 1
13 7427 1 1 4 SER N N -5.487 8.784 -3.683 1.00 . A A . 4 SER N 1 1
13 7428 1 1 4 SER O O -2.496 8.540 -2.975 1.00 . A A . 4 SER O 1 1
13 7429 1 1 4 SER OG O -3.590 7.547 -6.474 1.00 . A A . 4 SER OG 1 1
13 7430 1 1 5 CYS C C -0.971 6.032 -2.206 1.00 . A A . 5 CYS C 1 1
13 7431 1 1 5 CYS CA C -2.364 6.144 -1.587 1.00 . A A . 5 CYS CA 1 1
13 7432 1 1 5 CYS CB C -2.741 4.824 -0.910 1.00 . A A . 5 CYS CB 1 1
13 7433 1 1 5 CYS H H -4.065 5.853 -2.815 1.00 . A A . 5 CYS H 1 1
13 7434 1 1 5 CYS HA H -2.351 6.926 -0.844 1.00 . A A . 5 CYS HA 1 1
13 7435 1 1 5 CYS HB2 H -3.794 4.638 -1.061 1.00 . A A . 5 CYS HB2 1 1
13 7436 1 1 5 CYS HB3 H -2.171 4.023 -1.356 1.00 . A A . 5 CYS HB3 1 1
13 7437 1 1 5 CYS N N -3.363 6.499 -2.590 1.00 . A A . 5 CYS N 1 1
13 7438 1 1 5 CYS O O 0.033 6.026 -1.493 1.00 . A A . 5 CYS O 1 1
13 7439 1 1 5 CYS SG S -2.428 4.795 0.886 1.00 . A A . 5 CYS SG 1 1
13 7440 1 1 6 VAL C C 1.376 6.849 -3.734 1.00 . A A . 6 VAL C 1 1
13 7441 1 1 6 VAL CA C 0.359 5.833 -4.244 1.00 . A A . 6 VAL CA 1 1
13 7442 1 1 6 VAL CB C 0.179 6.028 -5.757 1.00 . A A . 6 VAL CB 1 1
13 7443 1 1 6 VAL CG1 C 1.458 5.676 -6.499 1.00 . A A . 6 VAL CG1 1 1
13 7444 1 1 6 VAL CG2 C -0.990 5.201 -6.272 1.00 . A A . 6 VAL CG2 1 1
13 7445 1 1 6 VAL H H -1.746 5.952 -4.050 1.00 . A A . 6 VAL H 1 1
13 7446 1 1 6 VAL HA H 0.744 4.842 -4.081 1.00 . A A . 6 VAL HA 1 1
13 7447 1 1 6 VAL HB H -0.037 7.065 -5.933 1.00 . A A . 6 VAL HB 1 1
13 7448 1 1 6 VAL HG11 H 1.213 5.282 -7.475 1.00 . A A . 6 VAL HG11 1 1
13 7449 1 1 6 VAL HG12 H 2.007 4.932 -5.939 1.00 . A A . 6 VAL HG12 1 1
13 7450 1 1 6 VAL HG13 H 2.066 6.562 -6.611 1.00 . A A . 6 VAL HG13 1 1
13 7451 1 1 6 VAL HG21 H -1.911 5.746 -6.120 1.00 . A A . 6 VAL HG21 1 1
13 7452 1 1 6 VAL HG22 H -1.034 4.265 -5.736 1.00 . A A . 6 VAL HG22 1 1
13 7453 1 1 6 VAL HG23 H -0.857 5.007 -7.326 1.00 . A A . 6 VAL HG23 1 1
13 7454 1 1 6 VAL N N -0.915 5.944 -3.535 1.00 . A A . 6 VAL N 1 1
13 7455 1 1 6 VAL O O 2.581 6.600 -3.754 1.00 . A A . 6 VAL O 1 1
13 7456 1 1 7 ASP C C 1.334 9.450 -1.347 1.00 . A A . 7 ASP C 1 1
13 7457 1 1 7 ASP CA C 1.748 9.048 -2.759 1.00 . A A . 7 ASP CA 1 1
13 7458 1 1 7 ASP CB C 1.709 10.268 -3.683 1.00 . A A . 7 ASP CB 1 1
13 7459 1 1 7 ASP CG C 3.085 10.857 -3.920 1.00 . A A . 7 ASP CG 1 1
13 7460 1 1 7 ASP H H -0.088 8.134 -3.283 1.00 . A A . 7 ASP H 1 1
13 7461 1 1 7 ASP HA H 2.757 8.664 -2.729 1.00 . A A . 7 ASP HA 1 1
13 7462 1 1 7 ASP HB2 H 1.295 9.975 -4.637 1.00 . A A . 7 ASP HB2 1 1
13 7463 1 1 7 ASP HB3 H 1.082 11.029 -3.241 1.00 . A A . 7 ASP HB3 1 1
13 7464 1 1 7 ASP N N 0.882 7.995 -3.275 1.00 . A A . 7 ASP N 1 1
13 7465 1 1 7 ASP O O 1.431 10.617 -0.968 1.00 . A A . 7 ASP O 1 1
13 7466 1 1 7 ASP OD1 O 3.581 11.582 -3.031 1.00 . A A . 7 ASP OD1 1 1
13 7467 1 1 7 ASP OD2 O 3.667 10.595 -4.992 1.00 . A A . 7 ASP OD2 1 1
13 7468 1 1 8 LYS C C 1.113 7.756 1.767 1.00 . A A . 8 LYS C 1 1
13 7469 1 1 8 LYS CA C 0.442 8.725 0.799 1.00 . A A . 8 LYS CA 1 1
13 7470 1 1 8 LYS CB C -1.079 8.600 0.908 1.00 . A A . 8 LYS CB 1 1
13 7471 1 1 8 LYS CD C -1.891 10.859 1.651 1.00 . A A . 8 LYS CD 1 1
13 7472 1 1 8 LYS CE C -3.271 11.073 1.049 1.00 . A A . 8 LYS CE 1 1
13 7473 1 1 8 LYS CG C -1.675 9.408 2.050 1.00 . A A . 8 LYS CG 1 1
13 7474 1 1 8 LYS H H 0.818 7.563 -0.930 1.00 . A A . 8 LYS H 1 1
13 7475 1 1 8 LYS HA H 0.731 9.732 1.058 1.00 . A A . 8 LYS HA 1 1
13 7476 1 1 8 LYS HB2 H -1.524 8.941 -0.015 1.00 . A A . 8 LYS HB2 1 1
13 7477 1 1 8 LYS HB3 H -1.333 7.562 1.059 1.00 . A A . 8 LYS HB3 1 1
13 7478 1 1 8 LYS HD2 H -1.793 11.481 2.528 1.00 . A A . 8 LYS HD2 1 1
13 7479 1 1 8 LYS HD3 H -1.143 11.138 0.924 1.00 . A A . 8 LYS HD3 1 1
13 7480 1 1 8 LYS HE2 H -3.162 11.269 -0.008 1.00 . A A . 8 LYS HE2 1 1
13 7481 1 1 8 LYS HE3 H -3.857 10.176 1.188 1.00 . A A . 8 LYS HE3 1 1
13 7482 1 1 8 LYS HG2 H -2.624 8.975 2.326 1.00 . A A . 8 LYS HG2 1 1
13 7483 1 1 8 LYS HG3 H -1.000 9.372 2.893 1.00 . A A . 8 LYS HG3 1 1
13 7484 1 1 8 LYS HZ1 H -3.296 12.874 2.107 1.00 . A A . 8 LYS HZ1 1 1
13 7485 1 1 8 LYS HZ2 H -4.623 11.875 2.425 1.00 . A A . 8 LYS HZ2 1 1
13 7486 1 1 8 LYS HZ3 H -4.540 12.731 0.968 1.00 . A A . 8 LYS HZ3 1 1
13 7487 1 1 8 LYS N N 0.872 8.474 -0.572 1.00 . A A . 8 LYS N 1 1
13 7488 1 1 8 LYS NZ N -3.982 12.219 1.681 1.00 . A A . 8 LYS NZ 1 1
13 7489 1 1 8 LYS O O 1.817 8.170 2.688 1.00 . A A . 8 LYS O 1 1
13 7490 1 1 9 SER C C 2.743 4.865 1.792 1.00 . A A . 9 SER C 1 1
13 7491 1 1 9 SER CA C 1.471 5.435 2.410 1.00 . A A . 9 SER CA 1 1
13 7492 1 1 9 SER CB C 0.460 4.313 2.653 1.00 . A A . 9 SER CB 1 1
13 7493 1 1 9 SER H H 0.317 6.194 0.805 1.00 . A A . 9 SER H 1 1
13 7494 1 1 9 SER HA H 1.719 5.894 3.355 1.00 . A A . 9 SER HA 1 1
13 7495 1 1 9 SER HB2 H -0.522 4.738 2.791 1.00 . A A . 9 SER HB2 1 1
13 7496 1 1 9 SER HB3 H 0.448 3.651 1.799 1.00 . A A . 9 SER HB3 1 1
13 7497 1 1 9 SER HG H 0.335 3.921 4.568 1.00 . A A . 9 SER HG 1 1
13 7498 1 1 9 SER N N 0.888 6.463 1.553 1.00 . A A . 9 SER N 1 1
13 7499 1 1 9 SER O O 2.898 4.842 0.570 1.00 . A A . 9 SER O 1 1
13 7500 1 1 9 SER OG O 0.797 3.563 3.807 1.00 . A A . 9 SER OG 1 1
13 7501 1 1 10 ARG C C 4.765 2.349 1.891 1.00 . A A . 10 ARG C 1 1
13 7502 1 1 10 ARG CA C 4.914 3.837 2.190 1.00 . A A . 10 ARG CA 1 1
13 7503 1 1 10 ARG CB C 5.995 4.046 3.250 1.00 . A A . 10 ARG CB 1 1
13 7504 1 1 10 ARG CD C 8.465 4.233 3.655 1.00 . A A . 10 ARG CD 1 1
13 7505 1 1 10 ARG CG C 7.376 3.616 2.793 1.00 . A A . 10 ARG CG 1 1
13 7506 1 1 10 ARG CZ C 9.854 5.531 2.089 1.00 . A A . 10 ARG CZ 1 1
13 7507 1 1 10 ARG H H 3.474 4.452 3.605 1.00 . A A . 10 ARG H 1 1
13 7508 1 1 10 ARG HA H 5.204 4.349 1.286 1.00 . A A . 10 ARG HA 1 1
13 7509 1 1 10 ARG HB2 H 6.032 5.094 3.508 1.00 . A A . 10 ARG HB2 1 1
13 7510 1 1 10 ARG HB3 H 5.735 3.475 4.130 1.00 . A A . 10 ARG HB3 1 1
13 7511 1 1 10 ARG HD2 H 8.102 5.168 4.057 1.00 . A A . 10 ARG HD2 1 1
13 7512 1 1 10 ARG HD3 H 8.690 3.557 4.467 1.00 . A A . 10 ARG HD3 1 1
13 7513 1 1 10 ARG HE H 10.417 3.842 2.987 1.00 . A A . 10 ARG HE 1 1
13 7514 1 1 10 ARG HG2 H 7.445 2.541 2.856 1.00 . A A . 10 ARG HG2 1 1
13 7515 1 1 10 ARG HG3 H 7.517 3.929 1.770 1.00 . A A . 10 ARG HG3 1 1
13 7516 1 1 10 ARG HH11 H 8.022 6.318 2.434 1.00 . A A . 10 ARG HH11 1 1
13 7517 1 1 10 ARG HH12 H 9.018 7.210 1.333 1.00 . A A . 10 ARG HH12 1 1
13 7518 1 1 10 ARG HH21 H 11.727 5.012 1.539 1.00 . A A . 10 ARG HH21 1 1
13 7519 1 1 10 ARG HH22 H 11.122 6.468 0.825 1.00 . A A . 10 ARG HH22 1 1
13 7520 1 1 10 ARG N N 3.653 4.406 2.645 1.00 . A A . 10 ARG N 1 1
13 7521 1 1 10 ARG NE N 9.685 4.486 2.895 1.00 . A A . 10 ARG NE 1 1
13 7522 1 1 10 ARG NH1 N 8.884 6.426 1.940 1.00 . A A . 10 ARG NH1 1 1
13 7523 1 1 10 ARG NH2 N 10.995 5.683 1.430 1.00 . A A . 10 ARG NH2 1 1
13 7524 1 1 10 ARG O O 3.791 1.717 2.299 1.00 . A A . 10 ARG O 1 1
13 7525 1 1 11 CYS C C 7.126 -0.215 0.904 1.00 . A A . 11 CYS C 1 1
13 7526 1 1 11 CYS CA C 5.722 0.381 0.825 1.00 . A A . 11 CYS CA 1 1
13 7527 1 1 11 CYS CB C 5.156 0.191 -0.584 1.00 . A A . 11 CYS CB 1 1
13 7528 1 1 11 CYS H H 6.490 2.351 0.881 1.00 . A A . 11 CYS H 1 1
13 7529 1 1 11 CYS HA H 5.087 -0.130 1.531 1.00 . A A . 11 CYS HA 1 1
13 7530 1 1 11 CYS HB2 H 4.425 0.958 -0.780 1.00 . A A . 11 CYS HB2 1 1
13 7531 1 1 11 CYS HB3 H 5.959 0.278 -1.301 1.00 . A A . 11 CYS HB3 1 1
13 7532 1 1 11 CYS N N 5.740 1.796 1.178 1.00 . A A . 11 CYS N 1 1
13 7533 1 1 11 CYS O O 8.107 0.506 1.093 1.00 . A A . 11 CYS O 1 1
13 7534 1 1 11 CYS SG S 4.346 -1.414 -0.851 1.00 . A A . 11 CYS SG 1 1
13 7535 1 1 12 ALA C C 9.130 -2.304 -0.576 1.00 . A A . 12 ALA C 1 1
13 7536 1 1 12 ALA CA C 8.496 -2.224 0.809 1.00 . A A . 12 ALA CA 1 1
13 7537 1 1 12 ALA CB C 8.312 -3.618 1.393 1.00 . A A . 12 ALA CB 1 1
13 7538 1 1 12 ALA H H 6.400 -2.052 0.612 1.00 . A A . 12 ALA H 1 1
13 7539 1 1 12 ALA HA H 9.150 -1.668 1.465 1.00 . A A . 12 ALA HA 1 1
13 7540 1 1 12 ALA HB1 H 8.652 -3.628 2.418 1.00 . A A . 12 ALA HB1 1 1
13 7541 1 1 12 ALA HB2 H 8.885 -4.329 0.817 1.00 . A A . 12 ALA HB2 1 1
13 7542 1 1 12 ALA HB3 H 7.265 -3.887 1.357 1.00 . A A . 12 ALA HB3 1 1
13 7543 1 1 12 ALA N N 7.215 -1.532 0.757 1.00 . A A . 12 ALA N 1 1
13 7544 1 1 12 ALA O O 8.637 -1.701 -1.529 1.00 . A A . 12 ALA O 1 1
13 7545 1 1 13 LYS C C 9.997 -3.692 -3.051 1.00 . A A . 13 LYS C 1 1
13 7546 1 1 13 LYS CA C 10.933 -3.197 -1.950 1.00 . A A . 13 LYS CA 1 1
13 7547 1 1 13 LYS CB C 12.113 -4.156 -1.789 1.00 . A A . 13 LYS CB 1 1
13 7548 1 1 13 LYS CD C 14.468 -4.745 -2.441 1.00 . A A . 13 LYS CD 1 1
13 7549 1 1 13 LYS CE C 15.669 -4.341 -3.282 1.00 . A A . 13 LYS CE 1 1
13 7550 1 1 13 LYS CG C 13.257 -3.880 -2.752 1.00 . A A . 13 LYS CG 1 1
13 7551 1 1 13 LYS H H 10.576 -3.500 0.115 1.00 . A A . 13 LYS H 1 1
13 7552 1 1 13 LYS HA H 11.311 -2.228 -2.233 1.00 . A A . 13 LYS HA 1 1
13 7553 1 1 13 LYS HB2 H 12.492 -4.076 -0.781 1.00 . A A . 13 LYS HB2 1 1
13 7554 1 1 13 LYS HB3 H 11.767 -5.163 -1.955 1.00 . A A . 13 LYS HB3 1 1
13 7555 1 1 13 LYS HD2 H 14.718 -4.636 -1.397 1.00 . A A . 13 LYS HD2 1 1
13 7556 1 1 13 LYS HD3 H 14.224 -5.776 -2.649 1.00 . A A . 13 LYS HD3 1 1
13 7557 1 1 13 LYS HE2 H 16.385 -5.149 -3.275 1.00 . A A . 13 LYS HE2 1 1
13 7558 1 1 13 LYS HE3 H 15.340 -4.162 -4.295 1.00 . A A . 13 LYS HE3 1 1
13 7559 1 1 13 LYS HG2 H 12.926 -4.090 -3.758 1.00 . A A . 13 LYS HG2 1 1
13 7560 1 1 13 LYS HG3 H 13.537 -2.840 -2.672 1.00 . A A . 13 LYS HG3 1 1
13 7561 1 1 13 LYS HZ1 H 15.606 -2.389 -2.540 1.00 . A A . 13 LYS HZ1 1 1
13 7562 1 1 13 LYS HZ2 H 16.980 -2.726 -3.468 1.00 . A A . 13 LYS HZ2 1 1
13 7563 1 1 13 LYS HZ3 H 16.856 -3.329 -1.893 1.00 . A A . 13 LYS HZ3 1 1
13 7564 1 1 13 LYS N N 10.228 -3.047 -0.682 1.00 . A A . 13 LYS N 1 1
13 7565 1 1 13 LYS NZ N 16.324 -3.111 -2.759 1.00 . A A . 13 LYS NZ 1 1
13 7566 1 1 13 LYS O O 10.059 -3.221 -4.184 1.00 . A A . 13 LYS O 1 1
13 7567 1 1 14 TYR C C 7.447 -6.391 -3.106 1.00 . A A . 14 TYR C 1 1
13 7568 1 1 14 TYR CA C 8.182 -5.187 -3.680 1.00 . A A . 14 TYR CA 1 1
13 7569 1 1 14 TYR CB C 8.896 -5.591 -4.975 1.00 . A A . 14 TYR CB 1 1
13 7570 1 1 14 TYR CD1 C 10.533 -7.183 -3.896 1.00 . A A . 14 TYR CD1 1 1
13 7571 1 1 14 TYR CD2 C 11.377 -5.577 -5.442 1.00 . A A . 14 TYR CD2 1 1
13 7572 1 1 14 TYR CE1 C 11.810 -7.676 -3.704 1.00 . A A . 14 TYR CE1 1 1
13 7573 1 1 14 TYR CE2 C 12.657 -6.064 -5.257 1.00 . A A . 14 TYR CE2 1 1
13 7574 1 1 14 TYR CG C 10.296 -6.127 -4.766 1.00 . A A . 14 TYR CG 1 1
13 7575 1 1 14 TYR CZ C 12.869 -7.113 -4.386 1.00 . A A . 14 TYR CZ 1 1
13 7576 1 1 14 TYR H H 9.123 -4.980 -1.794 1.00 . A A . 14 TYR H 1 1
13 7577 1 1 14 TYR HA H 7.461 -4.417 -3.905 1.00 . A A . 14 TYR HA 1 1
13 7578 1 1 14 TYR HB2 H 8.320 -6.359 -5.467 1.00 . A A . 14 TYR HB2 1 1
13 7579 1 1 14 TYR HB3 H 8.963 -4.730 -5.623 1.00 . A A . 14 TYR HB3 1 1
13 7580 1 1 14 TYR HD1 H 9.703 -7.621 -3.363 1.00 . A A . 14 TYR HD1 1 1
13 7581 1 1 14 TYR HD2 H 11.210 -4.755 -6.123 1.00 . A A . 14 TYR HD2 1 1
13 7582 1 1 14 TYR HE1 H 11.976 -8.498 -3.023 1.00 . A A . 14 TYR HE1 1 1
13 7583 1 1 14 TYR HE2 H 13.486 -5.624 -5.791 1.00 . A A . 14 TYR HE2 1 1
13 7584 1 1 14 TYR HH H 14.218 -8.462 -4.616 1.00 . A A . 14 TYR HH 1 1
13 7585 1 1 14 TYR N N 9.130 -4.641 -2.713 1.00 . A A . 14 TYR N 1 1
13 7586 1 1 14 TYR O O 7.918 -7.030 -2.165 1.00 . A A . 14 TYR O 1 1
13 7587 1 1 14 TYR OH O 14.141 -7.601 -4.199 1.00 . A A . 14 TYR OH 1 1
13 7588 1 1 15 GLY C C 4.171 -7.427 -2.637 1.00 . A A . 15 GLY C 1 1
13 7589 1 1 15 GLY CA C 5.511 -7.833 -3.216 1.00 . A A . 15 GLY CA 1 1
13 7590 1 1 15 GLY H H 5.965 -6.155 -4.433 1.00 . A A . 15 GLY H 1 1
13 7591 1 1 15 GLY HA2 H 5.343 -8.504 -4.045 1.00 . A A . 15 GLY HA2 1 1
13 7592 1 1 15 GLY HA3 H 6.075 -8.354 -2.456 1.00 . A A . 15 GLY HA3 1 1
13 7593 1 1 15 GLY N N 6.290 -6.701 -3.683 1.00 . A A . 15 GLY N 1 1
13 7594 1 1 15 GLY O O 3.450 -6.623 -3.227 1.00 . A A . 15 GLY O 1 1
13 7595 1 1 16 TYR C C 2.796 -6.928 0.481 1.00 . A A . 16 TYR C 1 1
13 7596 1 1 16 TYR CA C 2.570 -7.689 -0.822 1.00 . A A . 16 TYR CA 1 1
13 7597 1 1 16 TYR CB C 1.804 -8.981 -0.542 1.00 . A A . 16 TYR CB 1 1
13 7598 1 1 16 TYR CD1 C 0.000 -8.127 1.007 1.00 . A A . 16 TYR CD1 1 1
13 7599 1 1 16 TYR CD2 C -0.667 -9.185 -1.023 1.00 . A A . 16 TYR CD2 1 1
13 7600 1 1 16 TYR CE1 C -1.325 -7.925 1.343 1.00 . A A . 16 TYR CE1 1 1
13 7601 1 1 16 TYR CE2 C -1.994 -8.985 -0.694 1.00 . A A . 16 TYR CE2 1 1
13 7602 1 1 16 TYR CG C 0.352 -8.760 -0.179 1.00 . A A . 16 TYR CG 1 1
13 7603 1 1 16 TYR CZ C -2.318 -8.356 0.488 1.00 . A A . 16 TYR CZ 1 1
13 7604 1 1 16 TYR H H 4.450 -8.627 -1.064 1.00 . A A . 16 TYR H 1 1
13 7605 1 1 16 TYR HA H 1.987 -7.073 -1.489 1.00 . A A . 16 TYR HA 1 1
13 7606 1 1 16 TYR HB2 H 1.836 -9.606 -1.420 1.00 . A A . 16 TYR HB2 1 1
13 7607 1 1 16 TYR HB3 H 2.277 -9.499 0.280 1.00 . A A . 16 TYR HB3 1 1
13 7608 1 1 16 TYR HD1 H 0.781 -7.791 1.674 1.00 . A A . 16 TYR HD1 1 1
13 7609 1 1 16 TYR HD2 H -0.411 -9.679 -1.948 1.00 . A A . 16 TYR HD2 1 1
13 7610 1 1 16 TYR HE1 H -1.578 -7.431 2.269 1.00 . A A . 16 TYR HE1 1 1
13 7611 1 1 16 TYR HE2 H -2.772 -9.323 -1.364 1.00 . A A . 16 TYR HE2 1 1
13 7612 1 1 16 TYR HH H -4.092 -7.736 0.084 1.00 . A A . 16 TYR HH 1 1
13 7613 1 1 16 TYR N N 3.835 -7.989 -1.482 1.00 . A A . 16 TYR N 1 1
13 7614 1 1 16 TYR O O 3.533 -7.381 1.355 1.00 . A A . 16 TYR O 1 1
13 7615 1 1 16 TYR OH O -3.639 -8.156 0.819 1.00 . A A . 16 TYR OH 1 1
13 7616 1 1 17 TYR C C 0.895 -4.705 2.419 1.00 . A A . 17 TYR C 1 1
13 7617 1 1 17 TYR CA C 2.269 -4.953 1.803 1.00 . A A . 17 TYR CA 1 1
13 7618 1 1 17 TYR CB C 2.952 -3.624 1.470 1.00 . A A . 17 TYR CB 1 1
13 7619 1 1 17 TYR CD1 C 4.136 -3.588 3.703 1.00 . A A . 17 TYR CD1 1 1
13 7620 1 1 17 TYR CD2 C 3.385 -1.516 2.793 1.00 . A A . 17 TYR CD2 1 1
13 7621 1 1 17 TYR CE1 C 4.640 -2.926 4.807 1.00 . A A . 17 TYR CE1 1 1
13 7622 1 1 17 TYR CE2 C 3.886 -0.847 3.894 1.00 . A A . 17 TYR CE2 1 1
13 7623 1 1 17 TYR CG C 3.501 -2.897 2.679 1.00 . A A . 17 TYR CG 1 1
13 7624 1 1 17 TYR CZ C 4.512 -1.555 4.897 1.00 . A A . 17 TYR CZ 1 1
13 7625 1 1 17 TYR H H 1.570 -5.471 -0.126 1.00 . A A . 17 TYR H 1 1
13 7626 1 1 17 TYR HA H 2.876 -5.493 2.514 1.00 . A A . 17 TYR HA 1 1
13 7627 1 1 17 TYR HB2 H 3.775 -3.810 0.797 1.00 . A A . 17 TYR HB2 1 1
13 7628 1 1 17 TYR HB3 H 2.240 -2.973 0.986 1.00 . A A . 17 TYR HB3 1 1
13 7629 1 1 17 TYR HD1 H 4.236 -4.661 3.630 1.00 . A A . 17 TYR HD1 1 1
13 7630 1 1 17 TYR HD2 H 2.894 -0.964 2.006 1.00 . A A . 17 TYR HD2 1 1
13 7631 1 1 17 TYR HE1 H 5.130 -3.480 5.592 1.00 . A A . 17 TYR HE1 1 1
13 7632 1 1 17 TYR HE2 H 3.787 0.227 3.965 1.00 . A A . 17 TYR HE2 1 1
13 7633 1 1 17 TYR HH H 4.403 -0.197 6.253 1.00 . A A . 17 TYR HH 1 1
13 7634 1 1 17 TYR N N 2.148 -5.775 0.605 1.00 . A A . 17 TYR N 1 1
13 7635 1 1 17 TYR O O 0.072 -3.983 1.856 1.00 . A A . 17 TYR O 1 1
13 7636 1 1 17 TYR OH O 5.013 -0.892 5.994 1.00 . A A . 17 TYR OH 1 1
13 7637 1 1 18 GLN C C -1.106 -3.740 4.306 1.00 . A A . 18 GLN C 1 1
13 7638 1 1 18 GLN CA C -0.626 -5.189 4.272 1.00 . A A . 18 GLN CA 1 1
13 7639 1 1 18 GLN CB C -0.505 -5.728 5.699 1.00 . A A . 18 GLN CB 1 1
13 7640 1 1 18 GLN CD C -2.065 -7.538 6.527 1.00 . A A . 18 GLN CD 1 1
13 7641 1 1 18 GLN CG C -1.844 -6.049 6.345 1.00 . A A . 18 GLN CG 1 1
13 7642 1 1 18 GLN H H 1.348 -5.891 3.962 1.00 . A A . 18 GLN H 1 1
13 7643 1 1 18 GLN HA H -1.354 -5.781 3.738 1.00 . A A . 18 GLN HA 1 1
13 7644 1 1 18 GLN HB2 H 0.087 -6.631 5.681 1.00 . A A . 18 GLN HB2 1 1
13 7645 1 1 18 GLN HB3 H -0.004 -4.992 6.308 1.00 . A A . 18 GLN HB3 1 1
13 7646 1 1 18 GLN HE21 H -2.791 -7.233 8.352 1.00 . A A . 18 GLN HE21 1 1
13 7647 1 1 18 GLN HE22 H -2.736 -8.878 7.832 1.00 . A A . 18 GLN HE22 1 1
13 7648 1 1 18 GLN HG2 H -1.884 -5.574 7.313 1.00 . A A . 18 GLN HG2 1 1
13 7649 1 1 18 GLN HG3 H -2.633 -5.656 5.719 1.00 . A A . 18 GLN HG3 1 1
13 7650 1 1 18 GLN N N 0.653 -5.322 3.573 1.00 . A A . 18 GLN N 1 1
13 7651 1 1 18 GLN NE2 N -2.583 -7.922 7.688 1.00 . A A . 18 GLN NE2 1 1
13 7652 1 1 18 GLN O O -2.291 -3.466 4.123 1.00 . A A . 18 GLN O 1 1
13 7653 1 1 18 GLN OE1 O -1.773 -8.335 5.634 1.00 . A A . 18 GLN OE1 1 1
13 7654 1 1 19 GLU C C -1.143 -0.931 3.293 1.00 . A A . 19 GLU C 1 1
13 7655 1 1 19 GLU CA C -0.520 -1.400 4.606 1.00 . A A . 19 GLU CA 1 1
13 7656 1 1 19 GLU CB C 0.726 -0.570 4.920 1.00 . A A . 19 GLU CB 1 1
13 7657 1 1 19 GLU CD C 1.740 1.285 6.302 1.00 . A A . 19 GLU CD 1 1
13 7658 1 1 19 GLU CG C 0.468 0.571 5.890 1.00 . A A . 19 GLU CG 1 1
13 7659 1 1 19 GLU H H 0.747 -3.095 4.688 1.00 . A A . 19 GLU H 1 1
13 7660 1 1 19 GLU HA H -1.240 -1.265 5.399 1.00 . A A . 19 GLU HA 1 1
13 7661 1 1 19 GLU HB2 H 1.476 -1.218 5.350 1.00 . A A . 19 GLU HB2 1 1
13 7662 1 1 19 GLU HB3 H 1.108 -0.151 4.000 1.00 . A A . 19 GLU HB3 1 1
13 7663 1 1 19 GLU HG2 H -0.192 1.284 5.421 1.00 . A A . 19 GLU HG2 1 1
13 7664 1 1 19 GLU HG3 H -0.006 0.172 6.775 1.00 . A A . 19 GLU HG3 1 1
13 7665 1 1 19 GLU N N -0.182 -2.817 4.546 1.00 . A A . 19 GLU N 1 1
13 7666 1 1 19 GLU O O -2.111 -0.169 3.289 1.00 . A A . 19 GLU O 1 1
13 7667 1 1 19 GLU OE1 O 2.497 0.725 7.122 1.00 . A A . 19 GLU OE1 1 1
13 7668 1 1 19 GLU OE2 O 1.978 2.406 5.804 1.00 . A A . 19 GLU OE2 1 1
13 7669 1 1 20 CYS C C -2.483 -1.556 0.627 1.00 . A A . 20 CYS C 1 1
13 7670 1 1 20 CYS CA C -1.074 -1.016 0.862 1.00 . A A . 20 CYS CA 1 1
13 7671 1 1 20 CYS CB C -0.130 -1.533 -0.225 1.00 . A A . 20 CYS CB 1 1
13 7672 1 1 20 CYS H H 0.191 -1.993 2.249 1.00 . A A . 20 CYS H 1 1
13 7673 1 1 20 CYS HA H -1.105 0.062 0.814 1.00 . A A . 20 CYS HA 1 1
13 7674 1 1 20 CYS HB2 H 0.831 -1.751 0.216 1.00 . A A . 20 CYS HB2 1 1
13 7675 1 1 20 CYS HB3 H -0.541 -2.437 -0.648 1.00 . A A . 20 CYS HB3 1 1
13 7676 1 1 20 CYS N N -0.579 -1.390 2.182 1.00 . A A . 20 CYS N 1 1
13 7677 1 1 20 CYS O O -3.399 -0.799 0.306 1.00 . A A . 20 CYS O 1 1
13 7678 1 1 20 CYS SG S 0.142 -0.356 -1.589 1.00 . A A . 20 CYS SG 1 1
13 7679 1 1 21 GLN C C -5.010 -2.874 1.482 1.00 . A A . 21 GLN C 1 1
13 7680 1 1 21 GLN CA C -3.948 -3.497 0.579 1.00 . A A . 21 GLN CA 1 1
13 7681 1 1 21 GLN CB C -3.858 -5.006 0.828 1.00 . A A . 21 GLN CB 1 1
13 7682 1 1 21 GLN CD C -4.596 -6.469 2.750 1.00 . A A . 21 GLN CD 1 1
13 7683 1 1 21 GLN CG C -3.650 -5.379 2.285 1.00 . A A . 21 GLN CG 1 1
13 7684 1 1 21 GLN H H -1.881 -3.421 1.035 1.00 . A A . 21 GLN H 1 1
13 7685 1 1 21 GLN HA H -4.232 -3.334 -0.448 1.00 . A A . 21 GLN HA 1 1
13 7686 1 1 21 GLN HB2 H -4.771 -5.470 0.487 1.00 . A A . 21 GLN HB2 1 1
13 7687 1 1 21 GLN HB3 H -3.031 -5.402 0.259 1.00 . A A . 21 GLN HB3 1 1
13 7688 1 1 21 GLN HE21 H -6.137 -5.507 1.944 1.00 . A A . 21 GLN HE21 1 1
13 7689 1 1 21 GLN HE22 H -6.512 -6.997 2.734 1.00 . A A . 21 GLN HE22 1 1
13 7690 1 1 21 GLN HG2 H -2.638 -5.726 2.405 1.00 . A A . 21 GLN HG2 1 1
13 7691 1 1 21 GLN HG3 H -3.803 -4.503 2.895 1.00 . A A . 21 GLN HG3 1 1
13 7692 1 1 21 GLN N N -2.649 -2.866 0.783 1.00 . A A . 21 GLN N 1 1
13 7693 1 1 21 GLN NE2 N -5.878 -6.308 2.445 1.00 . A A . 21 GLN NE2 1 1
13 7694 1 1 21 GLN O O -6.191 -2.842 1.135 1.00 . A A . 21 GLN O 1 1
13 7695 1 1 21 GLN OE1 O -4.179 -7.444 3.376 1.00 . A A . 21 GLN OE1 1 1
13 7696 1 1 22 ASP C C -5.997 -0.415 3.056 1.00 . A A . 22 ASP C 1 1
13 7697 1 1 22 ASP CA C -5.494 -1.752 3.587 1.00 . A A . 22 ASP CA 1 1
13 7698 1 1 22 ASP CB C -4.803 -1.549 4.937 1.00 . A A . 22 ASP CB 1 1
13 7699 1 1 22 ASP CG C -5.769 -1.641 6.102 1.00 . A A . 22 ASP CG 1 1
13 7700 1 1 22 ASP H H -3.626 -2.429 2.856 1.00 . A A . 22 ASP H 1 1
13 7701 1 1 22 ASP HA H -6.337 -2.413 3.721 1.00 . A A . 22 ASP HA 1 1
13 7702 1 1 22 ASP HB2 H -4.043 -2.307 5.063 1.00 . A A . 22 ASP HB2 1 1
13 7703 1 1 22 ASP HB3 H -4.339 -0.574 4.954 1.00 . A A . 22 ASP HB3 1 1
13 7704 1 1 22 ASP N N -4.580 -2.376 2.638 1.00 . A A . 22 ASP N 1 1
13 7705 1 1 22 ASP O O -7.186 -0.110 3.141 1.00 . A A . 22 ASP O 1 1
13 7706 1 1 22 ASP OD1 O -6.476 -0.646 6.367 1.00 . A A . 22 ASP OD1 1 1
13 7707 1 1 22 ASP OD2 O -5.819 -2.708 6.748 1.00 . A A . 22 ASP OD2 1 1
13 7708 1 1 23 CYS C C -6.431 1.534 0.811 1.00 . A A . 23 CYS C 1 1
13 7709 1 1 23 CYS CA C -5.434 1.679 1.954 1.00 . A A . 23 CYS CA 1 1
13 7710 1 1 23 CYS CB C -4.180 2.385 1.456 1.00 . A A . 23 CYS CB 1 1
13 7711 1 1 23 CYS H H -4.152 0.079 2.462 1.00 . A A . 23 CYS H 1 1
13 7712 1 1 23 CYS HA H -5.880 2.267 2.736 1.00 . A A . 23 CYS HA 1 1
13 7713 1 1 23 CYS HB2 H -3.324 1.996 1.986 1.00 . A A . 23 CYS HB2 1 1
13 7714 1 1 23 CYS HB3 H -4.067 2.182 0.408 1.00 . A A . 23 CYS HB3 1 1
13 7715 1 1 23 CYS N N -5.085 0.378 2.505 1.00 . A A . 23 CYS N 1 1
13 7716 1 1 23 CYS O O -7.526 2.100 0.845 1.00 . A A . 23 CYS O 1 1
13 7717 1 1 23 CYS SG S -4.198 4.194 1.678 1.00 . A A . 23 CYS SG 1 1
13 7718 1 1 24 CYS C C -8.286 0.088 -0.960 1.00 . A A . 24 CYS C 1 1
13 7719 1 1 24 CYS CA C -6.886 0.542 -1.370 1.00 . A A . 24 CYS CA 1 1
13 7720 1 1 24 CYS CB C -6.241 -0.500 -2.284 1.00 . A A . 24 CYS CB 1 1
13 7721 1 1 24 CYS H H -5.154 0.351 -0.167 1.00 . A A . 24 CYS H 1 1
13 7722 1 1 24 CYS HA H -6.967 1.475 -1.907 1.00 . A A . 24 CYS HA 1 1
13 7723 1 1 24 CYS HB2 H -5.182 -0.304 -2.349 1.00 . A A . 24 CYS HB2 1 1
13 7724 1 1 24 CYS HB3 H -6.395 -1.481 -1.862 1.00 . A A . 24 CYS HB3 1 1
13 7725 1 1 24 CYS N N -6.040 0.771 -0.204 1.00 . A A . 24 CYS N 1 1
13 7726 1 1 24 CYS O O -9.281 0.730 -1.301 1.00 . A A . 24 CYS O 1 1
13 7727 1 1 24 CYS SG S -6.905 -0.513 -3.981 1.00 . A A . 24 CYS SG 1 1
13 7728 1 1 25 LYS C C -10.464 -0.477 0.932 1.00 . A A . 25 LYS C 1 1
13 7729 1 1 25 LYS CA C -9.642 -1.554 0.226 1.00 . A A . 25 LYS CA 1 1
13 7730 1 1 25 LYS CB C -9.426 -2.748 1.160 1.00 . A A . 25 LYS CB 1 1
13 7731 1 1 25 LYS CD C -8.920 -3.540 3.494 1.00 . A A . 25 LYS CD 1 1
13 7732 1 1 25 LYS CE C -9.999 -3.331 4.546 1.00 . A A . 25 LYS CE 1 1
13 7733 1 1 25 LYS CG C -8.856 -2.372 2.520 1.00 . A A . 25 LYS CG 1 1
13 7734 1 1 25 LYS H H -7.534 -1.491 0.015 1.00 . A A . 25 LYS H 1 1
13 7735 1 1 25 LYS HA H -10.185 -1.887 -0.646 1.00 . A A . 25 LYS HA 1 1
13 7736 1 1 25 LYS HB2 H -10.371 -3.244 1.315 1.00 . A A . 25 LYS HB2 1 1
13 7737 1 1 25 LYS HB3 H -8.742 -3.438 0.688 1.00 . A A . 25 LYS HB3 1 1
13 7738 1 1 25 LYS HD2 H -9.138 -4.444 2.946 1.00 . A A . 25 LYS HD2 1 1
13 7739 1 1 25 LYS HD3 H -7.964 -3.637 3.988 1.00 . A A . 25 LYS HD3 1 1
13 7740 1 1 25 LYS HE2 H -10.907 -3.017 4.053 1.00 . A A . 25 LYS HE2 1 1
13 7741 1 1 25 LYS HE3 H -10.172 -4.266 5.057 1.00 . A A . 25 LYS HE3 1 1
13 7742 1 1 25 LYS HG2 H -7.826 -2.078 2.398 1.00 . A A . 25 LYS HG2 1 1
13 7743 1 1 25 LYS HG3 H -9.424 -1.547 2.922 1.00 . A A . 25 LYS HG3 1 1
13 7744 1 1 25 LYS HZ1 H -9.155 -1.492 5.068 1.00 . A A . 25 LYS HZ1 1 1
13 7745 1 1 25 LYS HZ2 H -8.942 -2.699 6.233 1.00 . A A . 25 LYS HZ2 1 1
13 7746 1 1 25 LYS HZ3 H -10.450 -1.956 6.053 1.00 . A A . 25 LYS HZ3 1 1
13 7747 1 1 25 LYS N N -8.360 -1.021 -0.226 1.00 . A A . 25 LYS N 1 1
13 7748 1 1 25 LYS NZ N -9.609 -2.297 5.545 1.00 . A A . 25 LYS NZ 1 1
13 7749 1 1 25 LYS O O -11.688 -0.442 0.815 1.00 . A A . 25 LYS O 1 1
13 7750 1 1 26 ASN C C -10.972 2.533 1.408 1.00 . A A . 26 ASN C 1 1
13 7751 1 1 26 ASN CA C -10.445 1.480 2.379 1.00 . A A . 26 ASN CA 1 1
13 7752 1 1 26 ASN CB C -9.480 2.125 3.375 1.00 . A A . 26 ASN CB 1 1
13 7753 1 1 26 ASN CG C -10.086 2.269 4.758 1.00 . A A . 26 ASN CG 1 1
13 7754 1 1 26 ASN H H -8.804 0.324 1.712 1.00 . A A . 26 ASN H 1 1
13 7755 1 1 26 ASN HA H -11.278 1.056 2.919 1.00 . A A . 26 ASN HA 1 1
13 7756 1 1 26 ASN HB2 H -8.594 1.515 3.454 1.00 . A A . 26 ASN HB2 1 1
13 7757 1 1 26 ASN HB3 H -9.205 3.107 3.018 1.00 . A A . 26 ASN HB3 1 1
13 7758 1 1 26 ASN HD21 H -9.022 0.721 5.409 1.00 . A A . 26 ASN HD21 1 1
13 7759 1 1 26 ASN HD22 H -10.054 1.467 6.577 1.00 . A A . 26 ASN HD22 1 1
13 7760 1 1 26 ASN N N -9.780 0.402 1.660 1.00 . A A . 26 ASN N 1 1
13 7761 1 1 26 ASN ND2 N -9.680 1.397 5.674 1.00 . A A . 26 ASN ND2 1 1
13 7762 1 1 26 ASN O O -11.926 3.249 1.712 1.00 . A A . 26 ASN O 1 1
13 7763 1 1 26 ASN OD1 O -10.908 3.152 5.000 1.00 . A A . 26 ASN OD1 1 1
13 7764 1 1 27 ALA C C -12.010 3.107 -1.500 1.00 . A A . 27 ALA C 1 1
13 7765 1 1 27 ALA CA C -10.758 3.582 -0.776 1.00 . A A . 27 ALA CA 1 1
13 7766 1 1 27 ALA CB C -9.629 3.818 -1.768 1.00 . A A . 27 ALA CB 1 1
13 7767 1 1 27 ALA H H -9.595 2.019 0.050 1.00 . A A . 27 ALA H 1 1
13 7768 1 1 27 ALA HA H -10.973 4.518 -0.280 1.00 . A A . 27 ALA HA 1 1
13 7769 1 1 27 ALA HB1 H -9.795 3.220 -2.651 1.00 . A A . 27 ALA HB1 1 1
13 7770 1 1 27 ALA HB2 H -8.688 3.540 -1.316 1.00 . A A . 27 ALA HB2 1 1
13 7771 1 1 27 ALA HB3 H -9.602 4.863 -2.041 1.00 . A A . 27 ALA HB3 1 1
13 7772 1 1 27 ALA N N -10.347 2.619 0.237 1.00 . A A . 27 ALA N 1 1
13 7773 1 1 27 ALA O O -12.844 3.910 -1.917 1.00 . A A . 27 ALA O 1 1
13 7774 1 1 28 GLY C C -12.915 0.103 -3.263 1.00 . A A . 28 GLY C 1 1
13 7775 1 1 28 GLY CA C -13.287 1.224 -2.312 1.00 . A A . 28 GLY CA 1 1
13 7776 1 1 28 GLY H H -11.441 1.205 -1.289 1.00 . A A . 28 GLY H 1 1
13 7777 1 1 28 GLY HA2 H -13.969 0.839 -1.568 1.00 . A A . 28 GLY HA2 1 1
13 7778 1 1 28 GLY HA3 H -13.778 2.003 -2.868 1.00 . A A . 28 GLY HA3 1 1
13 7779 1 1 28 GLY N N -12.135 1.792 -1.642 1.00 . A A . 28 GLY N 1 1
13 7780 1 1 28 GLY O O -13.513 -0.036 -4.329 1.00 . A A . 28 GLY O 1 1
13 7781 1 1 29 HIS C C -11.195 -3.042 -2.856 1.00 . A A . 29 HIS C 1 1
13 7782 1 1 29 HIS CA C -11.475 -1.803 -3.711 1.00 . A A . 29 HIS CA 1 1
13 7783 1 1 29 HIS CB C -10.230 -1.392 -4.500 1.00 . A A . 29 HIS CB 1 1
13 7784 1 1 29 HIS CD2 C -9.676 1.067 -5.123 1.00 . A A . 29 HIS CD2 1 1
13 7785 1 1 29 HIS CE1 C -11.249 1.379 -6.617 1.00 . A A . 29 HIS CE1 1 1
13 7786 1 1 29 HIS CG C -10.383 -0.085 -5.216 1.00 . A A . 29 HIS CG 1 1
13 7787 1 1 29 HIS H H -11.480 -0.535 -2.021 1.00 . A A . 29 HIS H 1 1
13 7788 1 1 29 HIS HA H -12.269 -2.035 -4.406 1.00 . A A . 29 HIS HA 1 1
13 7789 1 1 29 HIS HB2 H -9.397 -1.303 -3.821 1.00 . A A . 29 HIS HB2 1 1
13 7790 1 1 29 HIS HB3 H -10.010 -2.150 -5.236 1.00 . A A . 29 HIS HB3 1 1
13 7791 1 1 29 HIS HD1 H -12.036 -0.502 -6.454 1.00 . A A . 29 HIS HD1 1 1
13 7792 1 1 29 HIS HD2 H -8.830 1.249 -4.475 1.00 . A A . 29 HIS HD2 1 1
13 7793 1 1 29 HIS HE1 H -11.880 1.837 -7.365 1.00 . A A . 29 HIS HE1 1 1
13 7794 1 1 29 HIS HE2 H -9.872 2.843 -6.224 1.00 . A A . 29 HIS HE2 1 1
13 7795 1 1 29 HIS N N -11.922 -0.695 -2.881 1.00 . A A . 29 HIS N 1 1
13 7796 1 1 29 HIS ND1 N -11.360 0.145 -6.160 1.00 . A A . 29 HIS ND1 1 1
13 7797 1 1 29 HIS NE2 N -10.235 1.960 -6.003 1.00 . A A . 29 HIS NE2 1 1
13 7798 1 1 29 HIS O O -11.799 -3.220 -1.798 1.00 . A A . 29 HIS O 1 1
13 7799 1 1 30 ASN C C -8.596 -4.973 -1.889 1.00 . A A . 30 ASN C 1 1
13 7800 1 1 30 ASN CA C -9.943 -5.115 -2.589 1.00 . A A . 30 ASN CA 1 1
13 7801 1 1 30 ASN CB C -9.911 -6.310 -3.542 1.00 . A A . 30 ASN CB 1 1
13 7802 1 1 30 ASN CG C -11.253 -7.010 -3.636 1.00 . A A . 30 ASN CG 1 1
13 7803 1 1 30 ASN H H -9.838 -3.709 -4.165 1.00 . A A . 30 ASN H 1 1
13 7804 1 1 30 ASN HA H -10.706 -5.281 -1.844 1.00 . A A . 30 ASN HA 1 1
13 7805 1 1 30 ASN HB2 H -9.637 -5.968 -4.529 1.00 . A A . 30 ASN HB2 1 1
13 7806 1 1 30 ASN HB3 H -9.178 -7.021 -3.194 1.00 . A A . 30 ASN HB3 1 1
13 7807 1 1 30 ASN HD21 H -10.350 -8.763 -3.888 1.00 . A A . 30 ASN HD21 1 1
13 7808 1 1 30 ASN HD22 H -12.076 -8.802 -3.886 1.00 . A A . 30 ASN HD22 1 1
13 7809 1 1 30 ASN N N -10.287 -3.898 -3.317 1.00 . A A . 30 ASN N 1 1
13 7810 1 1 30 ASN ND2 N -11.224 -8.324 -3.822 1.00 . A A . 30 ASN ND2 1 1
13 7811 1 1 30 ASN O O -8.495 -5.156 -0.676 1.00 . A A . 30 ASN O 1 1
13 7812 1 1 30 ASN OD1 O -12.305 -6.377 -3.541 1.00 . A A . 30 ASN OD1 1 1
13 7813 1 1 31 GLY C C -5.280 -3.813 -3.048 1.00 . A A . 31 GLY C 1 1
13 7814 1 1 31 GLY CA C -6.239 -4.490 -2.091 1.00 . A A . 31 GLY CA 1 1
13 7815 1 1 31 GLY H H -7.698 -4.516 -3.619 1.00 . A A . 31 GLY H 1 1
13 7816 1 1 31 GLY HA2 H -6.312 -3.896 -1.192 1.00 . A A . 31 GLY HA2 1 1
13 7817 1 1 31 GLY HA3 H -5.848 -5.465 -1.836 1.00 . A A . 31 GLY HA3 1 1
13 7818 1 1 31 GLY N N -7.562 -4.649 -2.658 1.00 . A A . 31 GLY N 1 1
13 7819 1 1 31 GLY O O -5.702 -3.152 -3.997 1.00 . A A . 31 GLY O 1 1
13 7820 1 1 32 GLY C C -1.691 -4.164 -3.689 1.00 . A A . 32 GLY C 1 1
13 7821 1 1 32 GLY CA C -2.985 -3.373 -3.654 1.00 . A A . 32 GLY CA 1 1
13 7822 1 1 32 GLY H H -3.713 -4.518 -2.029 1.00 . A A . 32 GLY H 1 1
13 7823 1 1 32 GLY HA2 H -3.378 -3.304 -4.657 1.00 . A A . 32 GLY HA2 1 1
13 7824 1 1 32 GLY HA3 H -2.774 -2.377 -3.293 1.00 . A A . 32 GLY HA3 1 1
13 7825 1 1 32 GLY N N -3.987 -3.979 -2.799 1.00 . A A . 32 GLY N 1 1
13 7826 1 1 32 GLY O O -1.531 -5.138 -2.954 1.00 . A A . 32 GLY O 1 1
13 7827 1 1 33 THR C C 1.668 -3.461 -4.377 1.00 . A A . 33 THR C 1 1
13 7828 1 1 33 THR CA C 0.519 -4.417 -4.680 1.00 . A A . 33 THR CA 1 1
13 7829 1 1 33 THR CB C 0.675 -4.986 -6.091 1.00 . A A . 33 THR CB 1 1
13 7830 1 1 33 THR CG2 C 0.618 -3.930 -7.173 1.00 . A A . 33 THR CG2 1 1
13 7831 1 1 33 THR H H -0.956 -2.960 -5.106 1.00 . A A . 33 THR H 1 1
13 7832 1 1 33 THR HA H 0.543 -5.228 -3.969 1.00 . A A . 33 THR HA 1 1
13 7833 1 1 33 THR HB H -0.121 -5.692 -6.273 1.00 . A A . 33 THR HB 1 1
13 7834 1 1 33 THR HG1 H 1.943 -6.396 -5.597 1.00 . A A . 33 THR HG1 1 1
13 7835 1 1 33 THR HG21 H 1.621 -3.652 -7.459 1.00 . A A . 33 THR HG21 1 1
13 7836 1 1 33 THR HG22 H 0.095 -3.061 -6.799 1.00 . A A . 33 THR HG22 1 1
13 7837 1 1 33 THR HG23 H 0.094 -4.323 -8.031 1.00 . A A . 33 THR HG23 1 1
13 7838 1 1 33 THR N N -0.768 -3.743 -4.548 1.00 . A A . 33 THR N 1 1
13 7839 1 1 33 THR O O 1.465 -2.256 -4.217 1.00 . A A . 33 THR O 1 1
13 7840 1 1 33 THR OG1 O 1.911 -5.667 -6.222 1.00 . A A . 33 THR OG1 1 1
13 7841 1 1 34 CYS C C 5.037 -3.247 -5.186 1.00 . A A . 34 CYS C 1 1
13 7842 1 1 34 CYS CA C 4.064 -3.211 -4.012 1.00 . A A . 34 CYS CA 1 1
13 7843 1 1 34 CYS CB C 4.754 -3.726 -2.751 1.00 . A A . 34 CYS CB 1 1
13 7844 1 1 34 CYS H H 2.973 -4.974 -4.435 1.00 . A A . 34 CYS H 1 1
13 7845 1 1 34 CYS HA H 3.750 -2.191 -3.850 1.00 . A A . 34 CYS HA 1 1
13 7846 1 1 34 CYS HB2 H 4.006 -4.092 -2.063 1.00 . A A . 34 CYS HB2 1 1
13 7847 1 1 34 CYS HB3 H 5.417 -4.532 -3.016 1.00 . A A . 34 CYS HB3 1 1
13 7848 1 1 34 CYS N N 2.877 -4.008 -4.298 1.00 . A A . 34 CYS N 1 1
13 7849 1 1 34 CYS O O 5.468 -4.320 -5.614 1.00 . A A . 34 CYS O 1 1
13 7850 1 1 34 CYS SG S 5.737 -2.470 -1.882 1.00 . A A . 34 CYS SG 1 1
13 7851 1 1 35 MET C C 7.436 -0.996 -6.541 1.00 . A A . 35 MET C 1 1
13 7852 1 1 35 MET CA C 6.289 -1.962 -6.835 1.00 . A A . 35 MET CA 1 1
13 7853 1 1 35 MET CB C 5.530 -1.496 -8.076 1.00 . A A . 35 MET CB 1 1
13 7854 1 1 35 MET CE C 5.337 -1.652 -11.392 1.00 . A A . 35 MET CE 1 1
13 7855 1 1 35 MET CG C 4.859 -2.626 -8.841 1.00 . A A . 35 MET CG 1 1
13 7856 1 1 35 MET H H 4.994 -1.251 -5.320 1.00 . A A . 35 MET H 1 1
13 7857 1 1 35 MET HA H 6.699 -2.943 -7.023 1.00 . A A . 35 MET HA 1 1
13 7858 1 1 35 MET HB2 H 4.767 -0.792 -7.773 1.00 . A A . 35 MET HB2 1 1
13 7859 1 1 35 MET HB3 H 6.221 -1.000 -8.742 1.00 . A A . 35 MET HB3 1 1
13 7860 1 1 35 MET HE1 H 5.235 -0.636 -11.745 1.00 . A A . 35 MET HE1 1 1
13 7861 1 1 35 MET HE2 H 5.332 -2.327 -12.234 1.00 . A A . 35 MET HE2 1 1
13 7862 1 1 35 MET HE3 H 6.270 -1.754 -10.854 1.00 . A A . 35 MET HE3 1 1
13 7863 1 1 35 MET HG2 H 5.615 -3.330 -9.154 1.00 . A A . 35 MET HG2 1 1
13 7864 1 1 35 MET HG3 H 4.158 -3.120 -8.185 1.00 . A A . 35 MET HG3 1 1
13 7865 1 1 35 MET N N 5.374 -2.069 -5.704 1.00 . A A . 35 MET N 1 1
13 7866 1 1 35 MET O O 7.345 0.194 -6.830 1.00 . A A . 35 MET O 1 1
13 7867 1 1 35 MET SD S 3.973 -2.046 -10.302 1.00 . A A . 35 MET SD 1 1
13 7868 1 1 36 PHE C C 9.304 0.526 -4.842 1.00 . A A . 36 PHE C 1 1
13 7869 1 1 36 PHE CA C 9.686 -0.700 -5.671 1.00 . A A . 36 PHE CA 1 1
13 7870 1 1 36 PHE CB C 10.374 -0.276 -6.969 1.00 . A A . 36 PHE CB 1 1
13 7871 1 1 36 PHE CD1 C 12.712 0.173 -6.209 1.00 . A A . 36 PHE CD1 1 1
13 7872 1 1 36 PHE CD2 C 11.470 1.977 -7.144 1.00 . A A . 36 PHE CD2 1 1
13 7873 1 1 36 PHE CE1 C 13.797 1.009 -6.021 1.00 . A A . 36 PHE CE1 1 1
13 7874 1 1 36 PHE CE2 C 12.549 2.821 -6.960 1.00 . A A . 36 PHE CE2 1 1
13 7875 1 1 36 PHE CG C 11.543 0.646 -6.770 1.00 . A A . 36 PHE CG 1 1
13 7876 1 1 36 PHE CZ C 13.715 2.337 -6.398 1.00 . A A . 36 PHE CZ 1 1
13 7877 1 1 36 PHE H H 8.547 -2.472 -5.786 1.00 . A A . 36 PHE H 1 1
13 7878 1 1 36 PHE HA H 10.371 -1.304 -5.097 1.00 . A A . 36 PHE HA 1 1
13 7879 1 1 36 PHE HB2 H 10.733 -1.157 -7.479 1.00 . A A . 36 PHE HB2 1 1
13 7880 1 1 36 PHE HB3 H 9.658 0.223 -7.593 1.00 . A A . 36 PHE HB3 1 1
13 7881 1 1 36 PHE HD1 H 12.773 -0.862 -5.917 1.00 . A A . 36 PHE HD1 1 1
13 7882 1 1 36 PHE HD2 H 10.559 2.356 -7.583 1.00 . A A . 36 PHE HD2 1 1
13 7883 1 1 36 PHE HE1 H 14.706 0.627 -5.582 1.00 . A A . 36 PHE HE1 1 1
13 7884 1 1 36 PHE HE2 H 12.482 3.858 -7.256 1.00 . A A . 36 PHE HE2 1 1
13 7885 1 1 36 PHE HZ H 14.560 2.993 -6.253 1.00 . A A . 36 PHE HZ 1 1
13 7886 1 1 36 PHE N N 8.522 -1.517 -5.983 1.00 . A A . 36 PHE N 1 1
13 7887 1 1 36 PHE O O 9.523 1.665 -5.256 1.00 . A A . 36 PHE O 1 1
13 7888 1 1 37 PHE C C 7.115 2.114 -3.259 1.00 . A A . 37 PHE C 1 1
13 7889 1 1 37 PHE CA C 8.345 1.356 -2.755 1.00 . A A . 37 PHE CA 1 1
13 7890 1 1 37 PHE CB C 9.513 2.323 -2.537 1.00 . A A . 37 PHE CB 1 1
13 7891 1 1 37 PHE CD1 C 10.841 0.473 -1.479 1.00 . A A . 37 PHE CD1 1 1
13 7892 1 1 37 PHE CD2 C 12.009 2.116 -2.753 1.00 . A A . 37 PHE CD2 1 1
13 7893 1 1 37 PHE CE1 C 12.031 -0.174 -1.215 1.00 . A A . 37 PHE CE1 1 1
13 7894 1 1 37 PHE CE2 C 13.205 1.471 -2.491 1.00 . A A . 37 PHE CE2 1 1
13 7895 1 1 37 PHE CG C 10.815 1.625 -2.250 1.00 . A A . 37 PHE CG 1 1
13 7896 1 1 37 PHE CZ C 13.214 0.323 -1.721 1.00 . A A . 37 PHE CZ 1 1
13 7897 1 1 37 PHE H H 8.607 -0.647 -3.382 1.00 . A A . 37 PHE H 1 1
13 7898 1 1 37 PHE HA H 8.097 0.902 -1.808 1.00 . A A . 37 PHE HA 1 1
13 7899 1 1 37 PHE HB2 H 9.646 2.925 -3.423 1.00 . A A . 37 PHE HB2 1 1
13 7900 1 1 37 PHE HB3 H 9.288 2.966 -1.700 1.00 . A A . 37 PHE HB3 1 1
13 7901 1 1 37 PHE HD1 H 9.916 0.080 -1.085 1.00 . A A . 37 PHE HD1 1 1
13 7902 1 1 37 PHE HD2 H 12.003 3.012 -3.355 1.00 . A A . 37 PHE HD2 1 1
13 7903 1 1 37 PHE HE1 H 12.036 -1.071 -0.612 1.00 . A A . 37 PHE HE1 1 1
13 7904 1 1 37 PHE HE2 H 14.129 1.862 -2.889 1.00 . A A . 37 PHE HE2 1 1
13 7905 1 1 37 PHE HZ H 14.145 -0.186 -1.516 1.00 . A A . 37 PHE HZ 1 1
13 7906 1 1 37 PHE N N 8.744 0.282 -3.660 1.00 . A A . 37 PHE N 1 1
13 7907 1 1 37 PHE O O 6.719 3.118 -2.668 1.00 . A A . 37 PHE O 1 1
13 7908 1 1 38 LYS C C 4.054 1.527 -4.435 1.00 . A A . 38 LYS C 1 1
13 7909 1 1 38 LYS CA C 5.306 2.275 -4.876 1.00 . A A . 38 LYS CA 1 1
13 7910 1 1 38 LYS CB C 5.359 2.347 -6.403 1.00 . A A . 38 LYS CB 1 1
13 7911 1 1 38 LYS CD C 5.447 4.667 -7.365 1.00 . A A . 38 LYS CD 1 1
13 7912 1 1 38 LYS CE C 6.305 5.919 -7.426 1.00 . A A . 38 LYS CE 1 1
13 7913 1 1 38 LYS CG C 6.256 3.455 -6.931 1.00 . A A . 38 LYS CG 1 1
13 7914 1 1 38 LYS H H 6.842 0.819 -4.767 1.00 . A A . 38 LYS H 1 1
13 7915 1 1 38 LYS HA H 5.267 3.279 -4.478 1.00 . A A . 38 LYS HA 1 1
13 7916 1 1 38 LYS HB2 H 5.721 1.407 -6.785 1.00 . A A . 38 LYS HB2 1 1
13 7917 1 1 38 LYS HB3 H 4.360 2.515 -6.777 1.00 . A A . 38 LYS HB3 1 1
13 7918 1 1 38 LYS HD2 H 5.032 4.479 -8.345 1.00 . A A . 38 LYS HD2 1 1
13 7919 1 1 38 LYS HD3 H 4.645 4.823 -6.657 1.00 . A A . 38 LYS HD3 1 1
13 7920 1 1 38 LYS HE2 H 7.082 5.845 -6.679 1.00 . A A . 38 LYS HE2 1 1
13 7921 1 1 38 LYS HE3 H 6.754 5.986 -8.406 1.00 . A A . 38 LYS HE3 1 1
13 7922 1 1 38 LYS HG2 H 6.941 3.753 -6.152 1.00 . A A . 38 LYS HG2 1 1
13 7923 1 1 38 LYS HG3 H 6.813 3.082 -7.779 1.00 . A A . 38 LYS HG3 1 1
13 7924 1 1 38 LYS HZ1 H 5.007 7.437 -8.038 1.00 . A A . 38 LYS HZ1 1 1
13 7925 1 1 38 LYS HZ2 H 6.133 7.928 -6.876 1.00 . A A . 38 LYS HZ2 1 1
13 7926 1 1 38 LYS HZ3 H 4.809 6.978 -6.422 1.00 . A A . 38 LYS HZ3 1 1
13 7927 1 1 38 LYS N N 6.500 1.629 -4.336 1.00 . A A . 38 LYS N 1 1
13 7928 1 1 38 LYS NZ N 5.507 7.152 -7.173 1.00 . A A . 38 LYS NZ 1 1
13 7929 1 1 38 LYS O O 3.938 0.318 -4.636 1.00 . A A . 38 LYS O 1 1
13 7930 1 1 39 CYS C C 0.795 1.712 -4.404 1.00 . A A . 39 CYS C 1 1
13 7931 1 1 39 CYS CA C 1.886 1.652 -3.341 1.00 . A A . 39 CYS CA 1 1
13 7932 1 1 39 CYS CB C 1.417 2.357 -2.067 1.00 . A A . 39 CYS CB 1 1
13 7933 1 1 39 CYS H H 3.279 3.207 -3.685 1.00 . A A . 39 CYS H 1 1
13 7934 1 1 39 CYS HA H 2.089 0.617 -3.112 1.00 . A A . 39 CYS HA 1 1
13 7935 1 1 39 CYS HB2 H 2.191 3.032 -1.733 1.00 . A A . 39 CYS HB2 1 1
13 7936 1 1 39 CYS HB3 H 0.523 2.924 -2.285 1.00 . A A . 39 CYS HB3 1 1
13 7937 1 1 39 CYS N N 3.125 2.251 -3.822 1.00 . A A . 39 CYS N 1 1
13 7938 1 1 39 CYS O O 0.137 2.738 -4.575 1.00 . A A . 39 CYS O 1 1
13 7939 1 1 39 CYS SG S 1.036 1.229 -0.688 1.00 . A A . 39 CYS SG 1 1
13 7940 1 1 40 LYS C C -1.587 -0.332 -5.681 1.00 . A A . 40 LYS C 1 1
13 7941 1 1 40 LYS CA C -0.417 0.524 -6.148 1.00 . A A . 40 LYS CA 1 1
13 7942 1 1 40 LYS CB C 0.180 -0.051 -7.436 1.00 . A A . 40 LYS CB 1 1
13 7943 1 1 40 LYS CD C -0.105 2.136 -8.651 1.00 . A A . 40 LYS CD 1 1
13 7944 1 1 40 LYS CE C -1.418 2.897 -8.758 1.00 . A A . 40 LYS CE 1 1
13 7945 1 1 40 LYS CG C -0.324 0.630 -8.699 1.00 . A A . 40 LYS CG 1 1
13 7946 1 1 40 LYS H H 1.155 -0.186 -4.920 1.00 . A A . 40 LYS H 1 1
13 7947 1 1 40 LYS HA H -0.771 1.526 -6.340 1.00 . A A . 40 LYS HA 1 1
13 7948 1 1 40 LYS HB2 H 1.254 0.054 -7.400 1.00 . A A . 40 LYS HB2 1 1
13 7949 1 1 40 LYS HB3 H -0.068 -1.101 -7.496 1.00 . A A . 40 LYS HB3 1 1
13 7950 1 1 40 LYS HD2 H 0.371 2.392 -7.717 1.00 . A A . 40 LYS HD2 1 1
13 7951 1 1 40 LYS HD3 H 0.534 2.424 -9.473 1.00 . A A . 40 LYS HD3 1 1
13 7952 1 1 40 LYS HE2 H -2.182 2.224 -9.116 1.00 . A A . 40 LYS HE2 1 1
13 7953 1 1 40 LYS HE3 H -1.690 3.260 -7.777 1.00 . A A . 40 LYS HE3 1 1
13 7954 1 1 40 LYS HG2 H 0.209 0.228 -9.548 1.00 . A A . 40 LYS HG2 1 1
13 7955 1 1 40 LYS HG3 H -1.380 0.431 -8.808 1.00 . A A . 40 LYS HG3 1 1
13 7956 1 1 40 LYS HZ1 H -1.870 4.854 -9.329 1.00 . A A . 40 LYS HZ1 1 1
13 7957 1 1 40 LYS HZ2 H -1.681 3.789 -10.629 1.00 . A A . 40 LYS HZ2 1 1
13 7958 1 1 40 LYS HZ3 H -0.323 4.347 -9.788 1.00 . A A . 40 LYS HZ3 1 1
13 7959 1 1 40 LYS N N 0.603 0.602 -5.109 1.00 . A A . 40 LYS N 1 1
13 7960 1 1 40 LYS NZ N -1.315 4.053 -9.691 1.00 . A A . 40 LYS NZ 1 1
13 7961 1 1 40 LYS O O -1.524 -0.957 -4.622 1.00 . A A . 40 LYS O 1 1
13 7962 1 1 41 CYS C C -3.879 -2.438 -6.901 1.00 . A A . 41 CYS C 1 1
13 7963 1 1 41 CYS CA C -3.835 -1.131 -6.121 1.00 . A A . 41 CYS CA 1 1
13 7964 1 1 41 CYS CB C -5.092 -0.316 -6.402 1.00 . A A . 41 CYS CB 1 1
13 7965 1 1 41 CYS H H -2.661 0.164 -7.294 1.00 . A A . 41 CYS H 1 1
13 7966 1 1 41 CYS HA H -3.790 -1.354 -5.066 1.00 . A A . 41 CYS HA 1 1
13 7967 1 1 41 CYS HB2 H -4.904 0.338 -7.235 1.00 . A A . 41 CYS HB2 1 1
13 7968 1 1 41 CYS HB3 H -5.890 -0.985 -6.661 1.00 . A A . 41 CYS HB3 1 1
13 7969 1 1 41 CYS N N -2.658 -0.356 -6.467 1.00 . A A . 41 CYS N 1 1
13 7970 1 1 41 CYS O O -2.928 -2.795 -7.596 1.00 . A A . 41 CYS O 1 1
13 7971 1 1 41 CYS SG S -5.648 0.709 -5.003 1.00 . A A . 41 CYS SG 1 1
13 7972 1 1 42 ALA C C -6.361 -4.360 -8.424 1.00 . A A . 42 ALA C 1 1
13 7973 1 1 42 ALA CA C -5.176 -4.420 -7.465 1.00 . A A . 42 ALA CA 1 1
13 7974 1 1 42 ALA CB C -5.369 -5.540 -6.454 1.00 . A A . 42 ALA CB 1 1
13 7975 1 1 42 ALA H H -5.713 -2.804 -6.204 1.00 . A A . 42 ALA H 1 1
13 7976 1 1 42 ALA HA H -4.278 -4.625 -8.029 1.00 . A A . 42 ALA HA 1 1
13 7977 1 1 42 ALA HB1 H -4.871 -5.281 -5.531 1.00 . A A . 42 ALA HB1 1 1
13 7978 1 1 42 ALA HB2 H -4.949 -6.454 -6.847 1.00 . A A . 42 ALA HB2 1 1
13 7979 1 1 42 ALA HB3 H -6.424 -5.679 -6.267 1.00 . A A . 42 ALA HB3 1 1
13 7980 1 1 42 ALA N N -4.995 -3.146 -6.777 1.00 . A A . 42 ALA N 1 1
13 7981 1 1 42 ALA O O -6.476 -5.264 -9.278 1.00 . A A . 42 ALA O 1 1
13 7982 1 1 42 ALA OXT O -7.164 -3.411 -8.313 1.00 . A A . 42 ALA OXT 1 1
14 7983 1 1 1 ASP C C -9.615 14.054 -5.731 1.00 . A A . 1 ASP C 1 1
14 7984 1 1 1 ASP CA C -10.687 14.945 -5.111 1.00 . A A . 1 ASP CA 1 1
14 7985 1 1 1 ASP CB C -10.036 16.069 -4.303 1.00 . A A . 1 ASP CB 1 1
14 7986 1 1 1 ASP CG C -11.042 17.101 -3.833 1.00 . A A . 1 ASP CG 1 1
14 7987 1 1 1 ASP H1 H -12.158 14.844 -3.678 1.00 . A A . 1 ASP H1 1 1
14 7988 1 1 1 ASP H2 H -10.970 13.610 -3.572 1.00 . A A . 1 ASP H2 1 1
14 7989 1 1 1 ASP H3 H -12.166 13.549 -4.801 1.00 . A A . 1 ASP H3 1 1
14 7990 1 1 1 ASP HA H -11.287 15.374 -5.899 1.00 . A A . 1 ASP HA 1 1
14 7991 1 1 1 ASP HB2 H -9.551 15.647 -3.436 1.00 . A A . 1 ASP HB2 1 1
14 7992 1 1 1 ASP HB3 H -9.298 16.565 -4.917 1.00 . A A . 1 ASP HB3 1 1
14 7993 1 1 1 ASP N N -11.575 14.167 -4.209 1.00 . A A . 1 ASP N 1 1
14 7994 1 1 1 ASP O O -9.517 13.944 -6.954 1.00 . A A . 1 ASP O 1 1
14 7995 1 1 1 ASP OD1 O -11.696 16.863 -2.796 1.00 . A A . 1 ASP OD1 1 1
14 7996 1 1 1 ASP OD2 O -11.177 18.147 -4.503 1.00 . A A . 1 ASP OD2 1 1
14 7997 1 1 2 ARG C C -7.019 11.907 -4.165 1.00 . A A . 2 ARG C 1 1
14 7998 1 1 2 ARG CA C -7.751 12.537 -5.343 1.00 . A A . 2 ARG CA 1 1
14 7999 1 1 2 ARG CB C -6.762 13.307 -6.219 1.00 . A A . 2 ARG CB 1 1
14 8000 1 1 2 ARG CD C -5.769 12.151 -8.218 1.00 . A A . 2 ARG CD 1 1
14 8001 1 1 2 ARG CG C -5.615 12.454 -6.737 1.00 . A A . 2 ARG CG 1 1
14 8002 1 1 2 ARG CZ C -5.699 13.369 -10.359 1.00 . A A . 2 ARG CZ 1 1
14 8003 1 1 2 ARG H H -8.944 13.547 -3.918 1.00 . A A . 2 ARG H 1 1
14 8004 1 1 2 ARG HA H -8.203 11.753 -5.931 1.00 . A A . 2 ARG HA 1 1
14 8005 1 1 2 ARG HB2 H -7.293 13.713 -7.066 1.00 . A A . 2 ARG HB2 1 1
14 8006 1 1 2 ARG HB3 H -6.347 14.120 -5.641 1.00 . A A . 2 ARG HB3 1 1
14 8007 1 1 2 ARG HD2 H -5.093 11.349 -8.481 1.00 . A A . 2 ARG HD2 1 1
14 8008 1 1 2 ARG HD3 H -6.786 11.839 -8.405 1.00 . A A . 2 ARG HD3 1 1
14 8009 1 1 2 ARG HE H -5.075 14.096 -8.609 1.00 . A A . 2 ARG HE 1 1
14 8010 1 1 2 ARG HG2 H -4.687 12.985 -6.584 1.00 . A A . 2 ARG HG2 1 1
14 8011 1 1 2 ARG HG3 H -5.594 11.524 -6.188 1.00 . A A . 2 ARG HG3 1 1
14 8012 1 1 2 ARG HH11 H -6.461 11.500 -10.484 1.00 . A A . 2 ARG HH11 1 1
14 8013 1 1 2 ARG HH12 H -6.402 12.379 -11.975 1.00 . A A . 2 ARG HH12 1 1
14 8014 1 1 2 ARG HH21 H -4.996 15.253 -10.569 1.00 . A A . 2 ARG HH21 1 1
14 8015 1 1 2 ARG HH22 H -5.570 14.508 -12.024 1.00 . A A . 2 ARG HH22 1 1
14 8016 1 1 2 ARG N N -8.815 13.420 -4.880 1.00 . A A . 2 ARG N 1 1
14 8017 1 1 2 ARG NE N -5.469 13.314 -9.049 1.00 . A A . 2 ARG NE 1 1
14 8018 1 1 2 ARG NH1 N -6.231 12.330 -10.991 1.00 . A A . 2 ARG NH1 1 1
14 8019 1 1 2 ARG NH2 N -5.398 14.467 -11.040 1.00 . A A . 2 ARG NH2 1 1
14 8020 1 1 2 ARG O O -6.257 12.573 -3.463 1.00 . A A . 2 ARG O 1 1
14 8021 1 1 3 ASP C C -5.215 9.446 -3.252 1.00 . A A . 3 ASP C 1 1
14 8022 1 1 3 ASP CA C -6.623 9.891 -2.863 1.00 . A A . 3 ASP CA 1 1
14 8023 1 1 3 ASP CB C -7.470 8.677 -2.473 1.00 . A A . 3 ASP CB 1 1
14 8024 1 1 3 ASP CG C -6.874 7.902 -1.314 1.00 . A A . 3 ASP CG 1 1
14 8025 1 1 3 ASP H H -7.874 10.148 -4.552 1.00 . A A . 3 ASP H 1 1
14 8026 1 1 3 ASP HA H -6.554 10.557 -2.017 1.00 . A A . 3 ASP HA 1 1
14 8027 1 1 3 ASP HB2 H -8.456 9.011 -2.187 1.00 . A A . 3 ASP HB2 1 1
14 8028 1 1 3 ASP HB3 H -7.552 8.014 -3.321 1.00 . A A . 3 ASP HB3 1 1
14 8029 1 1 3 ASP N N -7.257 10.620 -3.955 1.00 . A A . 3 ASP N 1 1
14 8030 1 1 3 ASP O O -4.225 10.011 -2.788 1.00 . A A . 3 ASP O 1 1
14 8031 1 1 3 ASP OD1 O -5.993 7.051 -1.559 1.00 . A A . 3 ASP OD1 1 1
14 8032 1 1 3 ASP OD2 O -7.288 8.146 -0.161 1.00 . A A . 3 ASP OD2 1 1
14 8033 1 1 4 SER C C -2.961 7.528 -3.378 1.00 . A A . 4 SER C 1 1
14 8034 1 1 4 SER CA C -3.847 7.912 -4.561 1.00 . A A . 4 SER CA 1 1
14 8035 1 1 4 SER CB C -3.135 8.947 -5.433 1.00 . A A . 4 SER CB 1 1
14 8036 1 1 4 SER H H -5.958 8.022 -4.445 1.00 . A A . 4 SER H 1 1
14 8037 1 1 4 SER HA H -4.037 7.028 -5.153 1.00 . A A . 4 SER HA 1 1
14 8038 1 1 4 SER HB2 H -3.869 9.567 -5.925 1.00 . A A . 4 SER HB2 1 1
14 8039 1 1 4 SER HB3 H -2.502 9.564 -4.811 1.00 . A A . 4 SER HB3 1 1
14 8040 1 1 4 SER HG H -2.870 7.706 -6.925 1.00 . A A . 4 SER HG 1 1
14 8041 1 1 4 SER N N -5.133 8.430 -4.108 1.00 . A A . 4 SER N 1 1
14 8042 1 1 4 SER O O -2.205 8.354 -2.864 1.00 . A A . 4 SER O 1 1
14 8043 1 1 4 SER OG O -2.333 8.319 -6.419 1.00 . A A . 4 SER OG 1 1
14 8044 1 1 5 CYS C C -0.791 5.633 -2.222 1.00 . A A . 5 CYS C 1 1
14 8045 1 1 5 CYS CA C -2.262 5.780 -1.834 1.00 . A A . 5 CYS CA 1 1
14 8046 1 1 5 CYS CB C -2.808 4.437 -1.345 1.00 . A A . 5 CYS CB 1 1
14 8047 1 1 5 CYS H H -3.676 5.661 -3.406 1.00 . A A . 5 CYS H 1 1
14 8048 1 1 5 CYS HA H -2.338 6.500 -1.033 1.00 . A A . 5 CYS HA 1 1
14 8049 1 1 5 CYS HB2 H -3.027 3.813 -2.199 1.00 . A A . 5 CYS HB2 1 1
14 8050 1 1 5 CYS HB3 H -2.059 3.952 -0.736 1.00 . A A . 5 CYS HB3 1 1
14 8051 1 1 5 CYS N N -3.058 6.272 -2.954 1.00 . A A . 5 CYS N 1 1
14 8052 1 1 5 CYS O O 0.073 5.471 -1.361 1.00 . A A . 5 CYS O 1 1
14 8053 1 1 5 CYS SG S -4.330 4.569 -0.351 1.00 . A A . 5 CYS SG 1 1
14 8054 1 1 6 VAL C C 1.793 6.540 -3.319 1.00 . A A . 6 VAL C 1 1
14 8055 1 1 6 VAL CA C 0.855 5.562 -4.021 1.00 . A A . 6 VAL CA 1 1
14 8056 1 1 6 VAL CB C 0.913 5.794 -5.548 1.00 . A A . 6 VAL CB 1 1
14 8057 1 1 6 VAL CG1 C 0.897 7.279 -5.892 1.00 . A A . 6 VAL CG1 1 1
14 8058 1 1 6 VAL CG2 C 2.137 5.114 -6.145 1.00 . A A . 6 VAL CG2 1 1
14 8059 1 1 6 VAL H H -1.240 5.820 -4.165 1.00 . A A . 6 VAL H 1 1
14 8060 1 1 6 VAL HA H 1.189 4.555 -3.819 1.00 . A A . 6 VAL HA 1 1
14 8061 1 1 6 VAL HB H 0.036 5.348 -5.983 1.00 . A A . 6 VAL HB 1 1
14 8062 1 1 6 VAL HG11 H 0.024 7.740 -5.455 1.00 . A A . 6 VAL HG11 1 1
14 8063 1 1 6 VAL HG12 H 0.868 7.399 -6.965 1.00 . A A . 6 VAL HG12 1 1
14 8064 1 1 6 VAL HG13 H 1.787 7.749 -5.502 1.00 . A A . 6 VAL HG13 1 1
14 8065 1 1 6 VAL HG21 H 2.916 5.847 -6.300 1.00 . A A . 6 VAL HG21 1 1
14 8066 1 1 6 VAL HG22 H 1.873 4.664 -7.090 1.00 . A A . 6 VAL HG22 1 1
14 8067 1 1 6 VAL HG23 H 2.491 4.350 -5.468 1.00 . A A . 6 VAL HG23 1 1
14 8068 1 1 6 VAL N N -0.511 5.690 -3.523 1.00 . A A . 6 VAL N 1 1
14 8069 1 1 6 VAL O O 2.892 6.177 -2.902 1.00 . A A . 6 VAL O 1 1
14 8070 1 1 7 ASP C C 1.700 9.007 -1.091 1.00 . A A . 7 ASP C 1 1
14 8071 1 1 7 ASP CA C 2.130 8.822 -2.545 1.00 . A A . 7 ASP CA 1 1
14 8072 1 1 7 ASP CB C 2.014 10.156 -3.298 1.00 . A A . 7 ASP CB 1 1
14 8073 1 1 7 ASP CG C 0.839 10.208 -4.259 1.00 . A A . 7 ASP CG 1 1
14 8074 1 1 7 ASP H H 0.456 8.000 -3.550 1.00 . A A . 7 ASP H 1 1
14 8075 1 1 7 ASP HA H 3.162 8.505 -2.559 1.00 . A A . 7 ASP HA 1 1
14 8076 1 1 7 ASP HB2 H 1.895 10.952 -2.583 1.00 . A A . 7 ASP HB2 1 1
14 8077 1 1 7 ASP HB3 H 2.920 10.320 -3.862 1.00 . A A . 7 ASP HB3 1 1
14 8078 1 1 7 ASP N N 1.341 7.781 -3.195 1.00 . A A . 7 ASP N 1 1
14 8079 1 1 7 ASP O O 2.462 9.524 -0.272 1.00 . A A . 7 ASP O 1 1
14 8080 1 1 7 ASP OD1 O -0.317 10.173 -3.786 1.00 . A A . 7 ASP OD1 1 1
14 8081 1 1 7 ASP OD2 O 1.075 10.284 -5.483 1.00 . A A . 7 ASP OD2 1 1
14 8082 1 1 8 LYS C C 0.666 7.742 1.532 1.00 . A A . 8 LYS C 1 1
14 8083 1 1 8 LYS CA C -0.040 8.710 0.585 1.00 . A A . 8 LYS CA 1 1
14 8084 1 1 8 LYS CB C -1.547 8.450 0.602 1.00 . A A . 8 LYS CB 1 1
14 8085 1 1 8 LYS CD C -3.627 8.462 2.014 1.00 . A A . 8 LYS CD 1 1
14 8086 1 1 8 LYS CE C -4.743 9.366 1.513 1.00 . A A . 8 LYS CE 1 1
14 8087 1 1 8 LYS CG C -2.259 9.084 1.786 1.00 . A A . 8 LYS CG 1 1
14 8088 1 1 8 LYS H H -0.083 8.182 -1.465 1.00 . A A . 8 LYS H 1 1
14 8089 1 1 8 LYS HA H 0.146 9.719 0.918 1.00 . A A . 8 LYS HA 1 1
14 8090 1 1 8 LYS HB2 H -1.979 8.846 -0.305 1.00 . A A . 8 LYS HB2 1 1
14 8091 1 1 8 LYS HB3 H -1.717 7.384 0.636 1.00 . A A . 8 LYS HB3 1 1
14 8092 1 1 8 LYS HD2 H -3.677 7.521 1.486 1.00 . A A . 8 LYS HD2 1 1
14 8093 1 1 8 LYS HD3 H -3.762 8.290 3.072 1.00 . A A . 8 LYS HD3 1 1
14 8094 1 1 8 LYS HE2 H -4.314 10.137 0.891 1.00 . A A . 8 LYS HE2 1 1
14 8095 1 1 8 LYS HE3 H -5.433 8.775 0.928 1.00 . A A . 8 LYS HE3 1 1
14 8096 1 1 8 LYS HG2 H -1.659 8.942 2.673 1.00 . A A . 8 LYS HG2 1 1
14 8097 1 1 8 LYS HG3 H -2.380 10.141 1.597 1.00 . A A . 8 LYS HG3 1 1
14 8098 1 1 8 LYS HZ1 H -5.908 10.901 2.318 1.00 . A A . 8 LYS HZ1 1 1
14 8099 1 1 8 LYS HZ2 H -4.837 10.202 3.425 1.00 . A A . 8 LYS HZ2 1 1
14 8100 1 1 8 LYS HZ3 H -6.240 9.376 2.970 1.00 . A A . 8 LYS HZ3 1 1
14 8101 1 1 8 LYS N N 0.480 8.585 -0.772 1.00 . A A . 8 LYS N 1 1
14 8102 1 1 8 LYS NZ N -5.484 10.006 2.635 1.00 . A A . 8 LYS NZ 1 1
14 8103 1 1 8 LYS O O 1.399 8.161 2.428 1.00 . A A . 8 LYS O 1 1
14 8104 1 1 9 SER C C 2.366 4.939 1.560 1.00 . A A . 9 SER C 1 1
14 8105 1 1 9 SER CA C 1.053 5.424 2.166 1.00 . A A . 9 SER CA 1 1
14 8106 1 1 9 SER CB C 0.097 4.244 2.350 1.00 . A A . 9 SER CB 1 1
14 8107 1 1 9 SER H H -0.156 6.176 0.599 1.00 . A A . 9 SER H 1 1
14 8108 1 1 9 SER HA H 1.257 5.865 3.131 1.00 . A A . 9 SER HA 1 1
14 8109 1 1 9 SER HB2 H -0.911 4.613 2.460 1.00 . A A . 9 SER HB2 1 1
14 8110 1 1 9 SER HB3 H 0.152 3.602 1.483 1.00 . A A . 9 SER HB3 1 1
14 8111 1 1 9 SER HG H 0.627 4.082 4.230 1.00 . A A . 9 SER HG 1 1
14 8112 1 1 9 SER N N 0.439 6.448 1.329 1.00 . A A . 9 SER N 1 1
14 8113 1 1 9 SER O O 2.549 4.971 0.344 1.00 . A A . 9 SER O 1 1
14 8114 1 1 9 SER OG O 0.434 3.488 3.501 1.00 . A A . 9 SER OG 1 1
14 8115 1 1 10 ARG C C 4.519 2.496 1.721 1.00 . A A . 10 ARG C 1 1
14 8116 1 1 10 ARG CA C 4.569 3.998 1.974 1.00 . A A . 10 ARG CA 1 1
14 8117 1 1 10 ARG CB C 5.628 4.312 3.028 1.00 . A A . 10 ARG CB 1 1
14 8118 1 1 10 ARG CD C 8.020 5.059 3.170 1.00 . A A . 10 ARG CD 1 1
14 8119 1 1 10 ARG CG C 7.045 4.069 2.552 1.00 . A A . 10 ARG CG 1 1
14 8120 1 1 10 ARG CZ C 10.459 5.166 3.516 1.00 . A A . 10 ARG CZ 1 1
14 8121 1 1 10 ARG H H 3.074 4.488 3.375 1.00 . A A . 10 ARG H 1 1
14 8122 1 1 10 ARG HA H 4.824 4.503 1.055 1.00 . A A . 10 ARG HA 1 1
14 8123 1 1 10 ARG HB2 H 5.539 5.350 3.315 1.00 . A A . 10 ARG HB2 1 1
14 8124 1 1 10 ARG HB3 H 5.450 3.690 3.894 1.00 . A A . 10 ARG HB3 1 1
14 8125 1 1 10 ARG HD2 H 8.130 5.899 2.502 1.00 . A A . 10 ARG HD2 1 1
14 8126 1 1 10 ARG HD3 H 7.618 5.400 4.113 1.00 . A A . 10 ARG HD3 1 1
14 8127 1 1 10 ARG HE H 9.381 3.487 3.474 1.00 . A A . 10 ARG HE 1 1
14 8128 1 1 10 ARG HG2 H 7.334 3.070 2.831 1.00 . A A . 10 ARG HG2 1 1
14 8129 1 1 10 ARG HG3 H 7.077 4.170 1.477 1.00 . A A . 10 ARG HG3 1 1
14 8130 1 1 10 ARG HH11 H 9.572 6.969 3.270 1.00 . A A . 10 ARG HH11 1 1
14 8131 1 1 10 ARG HH12 H 11.285 7.011 3.513 1.00 . A A . 10 ARG HH12 1 1
14 8132 1 1 10 ARG HH21 H 11.635 3.547 3.794 1.00 . A A . 10 ARG HH21 1 1
14 8133 1 1 10 ARG HH22 H 12.456 5.071 3.810 1.00 . A A . 10 ARG HH22 1 1
14 8134 1 1 10 ARG N N 3.276 4.489 2.418 1.00 . A A . 10 ARG N 1 1
14 8135 1 1 10 ARG NE N 9.334 4.463 3.401 1.00 . A A . 10 ARG NE 1 1
14 8136 1 1 10 ARG NH1 N 10.436 6.491 3.425 1.00 . A A . 10 ARG NH1 1 1
14 8137 1 1 10 ARG NH2 N 11.611 4.544 3.723 1.00 . A A . 10 ARG NH2 1 1
14 8138 1 1 10 ARG O O 3.579 1.818 2.137 1.00 . A A . 10 ARG O 1 1
14 8139 1 1 11 CYS C C 7.026 0.031 0.858 1.00 . A A . 11 CYS C 1 1
14 8140 1 1 11 CYS CA C 5.598 0.555 0.736 1.00 . A A . 11 CYS CA 1 1
14 8141 1 1 11 CYS CB C 5.065 0.281 -0.671 1.00 . A A . 11 CYS CB 1 1
14 8142 1 1 11 CYS H H 6.255 2.565 0.732 1.00 . A A . 11 CYS H 1 1
14 8143 1 1 11 CYS HA H 4.978 0.038 1.451 1.00 . A A . 11 CYS HA 1 1
14 8144 1 1 11 CYS HB2 H 4.331 1.027 -0.925 1.00 . A A . 11 CYS HB2 1 1
14 8145 1 1 11 CYS HB3 H 5.883 0.334 -1.374 1.00 . A A . 11 CYS HB3 1 1
14 8146 1 1 11 CYS N N 5.534 1.978 1.038 1.00 . A A . 11 CYS N 1 1
14 8147 1 1 11 CYS O O 7.973 0.804 0.992 1.00 . A A . 11 CYS O 1 1
14 8148 1 1 11 CYS SG S 4.277 -1.347 -0.858 1.00 . A A . 11 CYS SG 1 1
14 8149 1 1 12 ALA C C 9.108 -2.083 -0.470 1.00 . A A . 12 ALA C 1 1
14 8150 1 1 12 ALA CA C 8.474 -1.925 0.908 1.00 . A A . 12 ALA CA 1 1
14 8151 1 1 12 ALA CB C 8.346 -3.277 1.594 1.00 . A A . 12 ALA CB 1 1
14 8152 1 1 12 ALA H H 6.372 -1.850 0.699 1.00 . A A . 12 ALA H 1 1
14 8153 1 1 12 ALA HA H 9.106 -1.295 1.517 1.00 . A A . 12 ALA HA 1 1
14 8154 1 1 12 ALA HB1 H 8.965 -4.001 1.086 1.00 . A A . 12 ALA HB1 1 1
14 8155 1 1 12 ALA HB2 H 7.316 -3.600 1.563 1.00 . A A . 12 ALA HB2 1 1
14 8156 1 1 12 ALA HB3 H 8.664 -3.191 2.623 1.00 . A A . 12 ALA HB3 1 1
14 8157 1 1 12 ALA N N 7.167 -1.290 0.806 1.00 . A A . 12 ALA N 1 1
14 8158 1 1 12 ALA O O 8.596 -1.564 -1.461 1.00 . A A . 12 ALA O 1 1
14 8159 1 1 13 LYS C C 9.994 -3.558 -2.861 1.00 . A A . 13 LYS C 1 1
14 8160 1 1 13 LYS CA C 10.933 -3.020 -1.784 1.00 . A A . 13 LYS CA 1 1
14 8161 1 1 13 LYS CB C 12.101 -3.982 -1.570 1.00 . A A . 13 LYS CB 1 1
14 8162 1 1 13 LYS CD C 14.516 -4.467 -2.063 1.00 . A A . 13 LYS CD 1 1
14 8163 1 1 13 LYS CE C 15.511 -4.650 -3.198 1.00 . A A . 13 LYS CE 1 1
14 8164 1 1 13 LYS CG C 13.253 -3.767 -2.538 1.00 . A A . 13 LYS CG 1 1
14 8165 1 1 13 LYS H H 10.589 -3.188 0.297 1.00 . A A . 13 LYS H 1 1
14 8166 1 1 13 LYS HA H 11.322 -2.068 -2.113 1.00 . A A . 13 LYS HA 1 1
14 8167 1 1 13 LYS HB2 H 12.476 -3.857 -0.565 1.00 . A A . 13 LYS HB2 1 1
14 8168 1 1 13 LYS HB3 H 11.745 -4.992 -1.687 1.00 . A A . 13 LYS HB3 1 1
14 8169 1 1 13 LYS HD2 H 14.977 -3.872 -1.288 1.00 . A A . 13 LYS HD2 1 1
14 8170 1 1 13 LYS HD3 H 14.253 -5.436 -1.667 1.00 . A A . 13 LYS HD3 1 1
14 8171 1 1 13 LYS HE2 H 15.339 -5.612 -3.657 1.00 . A A . 13 LYS HE2 1 1
14 8172 1 1 13 LYS HE3 H 15.353 -3.871 -3.928 1.00 . A A . 13 LYS HE3 1 1
14 8173 1 1 13 LYS HG2 H 12.977 -4.160 -3.504 1.00 . A A . 13 LYS HG2 1 1
14 8174 1 1 13 LYS HG3 H 13.448 -2.707 -2.621 1.00 . A A . 13 LYS HG3 1 1
14 8175 1 1 13 LYS HZ1 H 17.175 -5.477 -2.244 1.00 . A A . 13 LYS HZ1 1 1
14 8176 1 1 13 LYS HZ2 H 17.032 -3.804 -2.044 1.00 . A A . 13 LYS HZ2 1 1
14 8177 1 1 13 LYS HZ3 H 17.563 -4.437 -3.521 1.00 . A A . 13 LYS HZ3 1 1
14 8178 1 1 13 LYS N N 10.227 -2.800 -0.527 1.00 . A A . 13 LYS N 1 1
14 8179 1 1 13 LYS NZ N 16.919 -4.588 -2.718 1.00 . A A . 13 LYS NZ 1 1
14 8180 1 1 13 LYS O O 10.044 -3.126 -4.012 1.00 . A A . 13 LYS O 1 1
14 8181 1 1 14 TYR C C 7.464 -6.280 -2.805 1.00 . A A . 14 TYR C 1 1
14 8182 1 1 14 TYR CA C 8.186 -5.090 -3.425 1.00 . A A . 14 TYR CA 1 1
14 8183 1 1 14 TYR CB C 8.895 -5.531 -4.709 1.00 . A A . 14 TYR CB 1 1
14 8184 1 1 14 TYR CD1 C 10.472 -7.159 -3.591 1.00 . A A . 14 TYR CD1 1 1
14 8185 1 1 14 TYR CD2 C 11.379 -5.612 -5.161 1.00 . A A . 14 TYR CD2 1 1
14 8186 1 1 14 TYR CE1 C 11.730 -7.692 -3.383 1.00 . A A . 14 TYR CE1 1 1
14 8187 1 1 14 TYR CE2 C 12.640 -6.140 -4.959 1.00 . A A . 14 TYR CE2 1 1
14 8188 1 1 14 TYR CG C 10.275 -6.111 -4.481 1.00 . A A . 14 TYR CG 1 1
14 8189 1 1 14 TYR CZ C 12.810 -7.180 -4.070 1.00 . A A . 14 TYR CZ 1 1
14 8190 1 1 14 TYR H H 9.138 -4.810 -1.556 1.00 . A A . 14 TYR H 1 1
14 8191 1 1 14 TYR HA H 7.457 -4.333 -3.673 1.00 . A A . 14 TYR HA 1 1
14 8192 1 1 14 TYR HB2 H 8.298 -6.286 -5.193 1.00 . A A . 14 TYR HB2 1 1
14 8193 1 1 14 TYR HB3 H 8.995 -4.681 -5.367 1.00 . A A . 14 TYR HB3 1 1
14 8194 1 1 14 TYR HD1 H 9.624 -7.559 -3.055 1.00 . A A . 14 TYR HD1 1 1
14 8195 1 1 14 TYR HD2 H 11.243 -4.798 -5.857 1.00 . A A . 14 TYR HD2 1 1
14 8196 1 1 14 TYR HE1 H 11.862 -8.507 -2.686 1.00 . A A . 14 TYR HE1 1 1
14 8197 1 1 14 TYR HE2 H 13.486 -5.739 -5.497 1.00 . A A . 14 TYR HE2 1 1
14 8198 1 1 14 TYR HH H 14.002 -8.664 -3.792 1.00 . A A . 14 TYR HH 1 1
14 8199 1 1 14 TYR N N 9.135 -4.503 -2.485 1.00 . A A . 14 TYR N 1 1
14 8200 1 1 14 TYR O O 7.921 -6.849 -1.814 1.00 . A A . 14 TYR O 1 1
14 8201 1 1 14 TYR OH O 14.064 -7.709 -3.865 1.00 . A A . 14 TYR OH 1 1
14 8202 1 1 15 GLY C C 4.273 -7.368 -2.237 1.00 . A A . 15 GLY C 1 1
14 8203 1 1 15 GLY CA C 5.573 -7.782 -2.896 1.00 . A A . 15 GLY CA 1 1
14 8204 1 1 15 GLY H H 6.022 -6.165 -4.191 1.00 . A A . 15 GLY H 1 1
14 8205 1 1 15 GLY HA2 H 5.349 -8.446 -3.719 1.00 . A A . 15 GLY HA2 1 1
14 8206 1 1 15 GLY HA3 H 6.176 -8.314 -2.175 1.00 . A A . 15 GLY HA3 1 1
14 8207 1 1 15 GLY N N 6.336 -6.654 -3.400 1.00 . A A . 15 GLY N 1 1
14 8208 1 1 15 GLY O O 3.751 -6.285 -2.498 1.00 . A A . 15 GLY O 1 1
14 8209 1 1 16 TYR C C 2.734 -7.142 0.577 1.00 . A A . 16 TYR C 1 1
14 8210 1 1 16 TYR CA C 2.496 -7.973 -0.682 1.00 . A A . 16 TYR CA 1 1
14 8211 1 1 16 TYR CB C 1.806 -9.295 -0.323 1.00 . A A . 16 TYR CB 1 1
14 8212 1 1 16 TYR CD1 C -0.076 -7.947 0.720 1.00 . A A . 16 TYR CD1 1 1
14 8213 1 1 16 TYR CD2 C 0.154 -10.239 1.339 1.00 . A A . 16 TYR CD2 1 1
14 8214 1 1 16 TYR CE1 C -1.166 -7.826 1.562 1.00 . A A . 16 TYR CE1 1 1
14 8215 1 1 16 TYR CE2 C -0.936 -10.125 2.179 1.00 . A A . 16 TYR CE2 1 1
14 8216 1 1 16 TYR CG C 0.604 -9.156 0.593 1.00 . A A . 16 TYR CG 1 1
14 8217 1 1 16 TYR CZ C -1.592 -8.918 2.288 1.00 . A A . 16 TYR CZ 1 1
14 8218 1 1 16 TYR H H 4.208 -9.088 -1.221 1.00 . A A . 16 TYR H 1 1
14 8219 1 1 16 TYR HA H 1.856 -7.415 -1.350 1.00 . A A . 16 TYR HA 1 1
14 8220 1 1 16 TYR HB2 H 1.472 -9.772 -1.232 1.00 . A A . 16 TYR HB2 1 1
14 8221 1 1 16 TYR HB3 H 2.522 -9.939 0.166 1.00 . A A . 16 TYR HB3 1 1
14 8222 1 1 16 TYR HD1 H 0.260 -7.095 0.149 1.00 . A A . 16 TYR HD1 1 1
14 8223 1 1 16 TYR HD2 H 0.669 -11.184 1.253 1.00 . A A . 16 TYR HD2 1 1
14 8224 1 1 16 TYR HE1 H -1.679 -6.879 1.649 1.00 . A A . 16 TYR HE1 1 1
14 8225 1 1 16 TYR HE2 H -1.270 -10.980 2.748 1.00 . A A . 16 TYR HE2 1 1
14 8226 1 1 16 TYR HH H -2.791 -7.886 3.387 1.00 . A A . 16 TYR HH 1 1
14 8227 1 1 16 TYR N N 3.746 -8.240 -1.382 1.00 . A A . 16 TYR N 1 1
14 8228 1 1 16 TYR O O 3.358 -7.606 1.532 1.00 . A A . 16 TYR O 1 1
14 8229 1 1 16 TYR OH O -2.679 -8.804 3.126 1.00 . A A . 16 TYR OH 1 1
14 8230 1 1 17 TYR C C 0.977 -4.737 2.318 1.00 . A A . 17 TYR C 1 1
14 8231 1 1 17 TYR CA C 2.348 -5.023 1.715 1.00 . A A . 17 TYR CA 1 1
14 8232 1 1 17 TYR CB C 3.024 -3.716 1.294 1.00 . A A . 17 TYR CB 1 1
14 8233 1 1 17 TYR CD1 C 4.442 -3.649 3.384 1.00 . A A . 17 TYR CD1 1 1
14 8234 1 1 17 TYR CD2 C 3.548 -1.596 2.564 1.00 . A A . 17 TYR CD2 1 1
14 8235 1 1 17 TYR CE1 C 5.047 -2.973 4.427 1.00 . A A . 17 TYR CE1 1 1
14 8236 1 1 17 TYR CE2 C 4.150 -0.913 3.604 1.00 . A A . 17 TYR CE2 1 1
14 8237 1 1 17 TYR CG C 3.683 -2.974 2.436 1.00 . A A . 17 TYR CG 1 1
14 8238 1 1 17 TYR CZ C 4.898 -1.605 4.532 1.00 . A A . 17 TYR CZ 1 1
14 8239 1 1 17 TYR H H 1.717 -5.616 -0.215 1.00 . A A . 17 TYR H 1 1
14 8240 1 1 17 TYR HA H 2.959 -5.517 2.456 1.00 . A A . 17 TYR HA 1 1
14 8241 1 1 17 TYR HB2 H 3.785 -3.934 0.559 1.00 . A A . 17 TYR HB2 1 1
14 8242 1 1 17 TYR HB3 H 2.285 -3.062 0.855 1.00 . A A . 17 TYR HB3 1 1
14 8243 1 1 17 TYR HD1 H 4.557 -4.719 3.299 1.00 . A A . 17 TYR HD1 1 1
14 8244 1 1 17 TYR HD2 H 2.960 -1.057 1.835 1.00 . A A . 17 TYR HD2 1 1
14 8245 1 1 17 TYR HE1 H 5.632 -3.516 5.154 1.00 . A A . 17 TYR HE1 1 1
14 8246 1 1 17 TYR HE2 H 4.035 0.159 3.686 1.00 . A A . 17 TYR HE2 1 1
14 8247 1 1 17 TYR HH H 6.445 -1.097 5.555 1.00 . A A . 17 TYR HH 1 1
14 8248 1 1 17 TYR N N 2.214 -5.919 0.573 1.00 . A A . 17 TYR N 1 1
14 8249 1 1 17 TYR O O 0.239 -3.880 1.829 1.00 . A A . 17 TYR O 1 1
14 8250 1 1 17 TYR OH O 5.499 -0.929 5.570 1.00 . A A . 17 TYR OH 1 1
14 8251 1 1 18 GLN C C -1.053 -3.850 4.176 1.00 . A A . 18 GLN C 1 1
14 8252 1 1 18 GLN CA C -0.652 -5.318 4.050 1.00 . A A . 18 GLN CA 1 1
14 8253 1 1 18 GLN CB C -0.600 -5.962 5.436 1.00 . A A . 18 GLN CB 1 1
14 8254 1 1 18 GLN CD C -1.831 -7.350 7.151 1.00 . A A . 18 GLN CD 1 1
14 8255 1 1 18 GLN CG C -1.948 -6.467 5.924 1.00 . A A . 18 GLN CG 1 1
14 8256 1 1 18 GLN H H 1.268 -6.145 3.707 1.00 . A A . 18 GLN H 1 1
14 8257 1 1 18 GLN HA H -1.395 -5.830 3.457 1.00 . A A . 18 GLN HA 1 1
14 8258 1 1 18 GLN HB2 H 0.085 -6.796 5.407 1.00 . A A . 18 GLN HB2 1 1
14 8259 1 1 18 GLN HB3 H -0.236 -5.234 6.142 1.00 . A A . 18 GLN HB3 1 1
14 8260 1 1 18 GLN HE21 H -1.537 -5.754 8.302 1.00 . A A . 18 GLN HE21 1 1
14 8261 1 1 18 GLN HE22 H -1.531 -7.278 9.116 1.00 . A A . 18 GLN HE22 1 1
14 8262 1 1 18 GLN HG2 H -2.569 -5.619 6.168 1.00 . A A . 18 GLN HG2 1 1
14 8263 1 1 18 GLN HG3 H -2.413 -7.037 5.132 1.00 . A A . 18 GLN HG3 1 1
14 8264 1 1 18 GLN N N 0.637 -5.472 3.375 1.00 . A A . 18 GLN N 1 1
14 8265 1 1 18 GLN NE2 N -1.611 -6.731 8.306 1.00 . A A . 18 GLN NE2 1 1
14 8266 1 1 18 GLN O O -2.237 -3.517 4.134 1.00 . A A . 18 GLN O 1 1
14 8267 1 1 18 GLN OE1 O -1.937 -8.573 7.064 1.00 . A A . 18 GLN OE1 1 1
14 8268 1 1 19 GLU C C -1.041 -1.019 3.213 1.00 . A A . 19 GLU C 1 1
14 8269 1 1 19 GLU CA C -0.320 -1.547 4.450 1.00 . A A . 19 GLU CA 1 1
14 8270 1 1 19 GLU CB C 0.992 -0.787 4.660 1.00 . A A . 19 GLU CB 1 1
14 8271 1 1 19 GLU CD C 2.390 0.416 6.386 1.00 . A A . 19 GLU CD 1 1
14 8272 1 1 19 GLU CG C 0.991 0.100 5.894 1.00 . A A . 19 GLU CG 1 1
14 8273 1 1 19 GLU H H 0.862 -3.301 4.348 1.00 . A A . 19 GLU H 1 1
14 8274 1 1 19 GLU HA H -0.954 -1.399 5.312 1.00 . A A . 19 GLU HA 1 1
14 8275 1 1 19 GLU HB2 H 1.796 -1.501 4.757 1.00 . A A . 19 GLU HB2 1 1
14 8276 1 1 19 GLU HB3 H 1.179 -0.165 3.797 1.00 . A A . 19 GLU HB3 1 1
14 8277 1 1 19 GLU HG2 H 0.494 1.028 5.655 1.00 . A A . 19 GLU HG2 1 1
14 8278 1 1 19 GLU HG3 H 0.452 -0.403 6.683 1.00 . A A . 19 GLU HG3 1 1
14 8279 1 1 19 GLU N N -0.063 -2.977 4.325 1.00 . A A . 19 GLU N 1 1
14 8280 1 1 19 GLU O O -2.064 -0.340 3.317 1.00 . A A . 19 GLU O 1 1
14 8281 1 1 19 GLU OE1 O 3.063 -0.508 6.891 1.00 . A A . 19 GLU OE1 1 1
14 8282 1 1 19 GLU OE2 O 2.813 1.585 6.268 1.00 . A A . 19 GLU OE2 1 1
14 8283 1 1 20 CYS C C -2.468 -1.523 0.581 1.00 . A A . 20 CYS C 1 1
14 8284 1 1 20 CYS CA C -1.090 -0.902 0.782 1.00 . A A . 20 CYS CA 1 1
14 8285 1 1 20 CYS CB C -0.177 -1.273 -0.388 1.00 . A A . 20 CYS CB 1 1
14 8286 1 1 20 CYS H H 0.313 -1.884 2.023 1.00 . A A . 20 CYS H 1 1
14 8287 1 1 20 CYS HA H -1.194 0.172 0.819 1.00 . A A . 20 CYS HA 1 1
14 8288 1 1 20 CYS HB2 H 0.832 -1.390 -0.024 1.00 . A A . 20 CYS HB2 1 1
14 8289 1 1 20 CYS HB3 H -0.512 -2.208 -0.813 1.00 . A A . 20 CYS HB3 1 1
14 8290 1 1 20 CYS N N -0.501 -1.339 2.042 1.00 . A A . 20 CYS N 1 1
14 8291 1 1 20 CYS O O -3.399 -0.861 0.123 1.00 . A A . 20 CYS O 1 1
14 8292 1 1 20 CYS SG S -0.142 -0.036 -1.725 1.00 . A A . 20 CYS SG 1 1
14 8293 1 1 21 GLN C C -4.958 -2.825 1.582 1.00 . A A . 21 GLN C 1 1
14 8294 1 1 21 GLN CA C -3.855 -3.514 0.785 1.00 . A A . 21 GLN CA 1 1
14 8295 1 1 21 GLN CB C -3.698 -4.966 1.246 1.00 . A A . 21 GLN CB 1 1
14 8296 1 1 21 GLN CD C -5.171 -6.906 0.570 1.00 . A A . 21 GLN CD 1 1
14 8297 1 1 21 GLN CG C -4.034 -5.986 0.169 1.00 . A A . 21 GLN CG 1 1
14 8298 1 1 21 GLN H H -1.811 -3.276 1.285 1.00 . A A . 21 GLN H 1 1
14 8299 1 1 21 GLN HA H -4.125 -3.505 -0.261 1.00 . A A . 21 GLN HA 1 1
14 8300 1 1 21 GLN HB2 H -2.676 -5.124 1.555 1.00 . A A . 21 GLN HB2 1 1
14 8301 1 1 21 GLN HB3 H -4.350 -5.137 2.091 1.00 . A A . 21 GLN HB3 1 1
14 8302 1 1 21 GLN HE21 H -6.455 -5.390 0.500 1.00 . A A . 21 GLN HE21 1 1
14 8303 1 1 21 GLN HE22 H -7.124 -6.921 0.939 1.00 . A A . 21 GLN HE22 1 1
14 8304 1 1 21 GLN HG2 H -4.317 -5.460 -0.730 1.00 . A A . 21 GLN HG2 1 1
14 8305 1 1 21 GLN HG3 H -3.156 -6.585 -0.026 1.00 . A A . 21 GLN HG3 1 1
14 8306 1 1 21 GLN N N -2.590 -2.801 0.927 1.00 . A A . 21 GLN N 1 1
14 8307 1 1 21 GLN NE2 N -6.371 -6.350 0.681 1.00 . A A . 21 GLN NE2 1 1
14 8308 1 1 21 GLN O O -6.065 -2.621 1.082 1.00 . A A . 21 GLN O 1 1
14 8309 1 1 21 GLN OE1 O -4.972 -8.104 0.778 1.00 . A A . 21 GLN OE1 1 1
14 8310 1 1 22 ASP C C -5.991 -0.436 3.119 1.00 . A A . 22 ASP C 1 1
14 8311 1 1 22 ASP CA C -5.612 -1.798 3.688 1.00 . A A . 22 ASP CA 1 1
14 8312 1 1 22 ASP CB C -5.039 -1.635 5.097 1.00 . A A . 22 ASP CB 1 1
14 8313 1 1 22 ASP CG C -6.080 -1.159 6.093 1.00 . A A . 22 ASP CG 1 1
14 8314 1 1 22 ASP H H -3.750 -2.654 3.165 1.00 . A A . 22 ASP H 1 1
14 8315 1 1 22 ASP HA H -6.497 -2.414 3.737 1.00 . A A . 22 ASP HA 1 1
14 8316 1 1 22 ASP HB2 H -4.654 -2.585 5.435 1.00 . A A . 22 ASP HB2 1 1
14 8317 1 1 22 ASP HB3 H -4.235 -0.914 5.071 1.00 . A A . 22 ASP HB3 1 1
14 8318 1 1 22 ASP N N -4.648 -2.466 2.824 1.00 . A A . 22 ASP N 1 1
14 8319 1 1 22 ASP O O -7.145 -0.015 3.201 1.00 . A A . 22 ASP O 1 1
14 8320 1 1 22 ASP OD1 O -6.277 0.069 6.204 1.00 . A A . 22 ASP OD1 1 1
14 8321 1 1 22 ASP OD2 O -6.696 -2.015 6.762 1.00 . A A . 22 ASP OD2 1 1
14 8322 1 1 23 CYS C C -6.287 1.485 0.842 1.00 . A A . 23 CYS C 1 1
14 8323 1 1 23 CYS CA C -5.238 1.560 1.944 1.00 . A A . 23 CYS CA 1 1
14 8324 1 1 23 CYS CB C -3.934 2.106 1.377 1.00 . A A . 23 CYS CB 1 1
14 8325 1 1 23 CYS H H -4.112 -0.142 2.496 1.00 . A A . 23 CYS H 1 1
14 8326 1 1 23 CYS HA H -5.588 2.220 2.716 1.00 . A A . 23 CYS HA 1 1
14 8327 1 1 23 CYS HB2 H -3.107 1.666 1.910 1.00 . A A . 23 CYS HB2 1 1
14 8328 1 1 23 CYS HB3 H -3.871 1.833 0.340 1.00 . A A . 23 CYS HB3 1 1
14 8329 1 1 23 CYS N N -5.011 0.248 2.534 1.00 . A A . 23 CYS N 1 1
14 8330 1 1 23 CYS O O -7.332 2.134 0.914 1.00 . A A . 23 CYS O 1 1
14 8331 1 1 23 CYS SG S -3.770 3.917 1.488 1.00 . A A . 23 CYS SG 1 1
14 8332 1 1 24 CYS C C -8.280 0.050 -0.832 1.00 . A A . 24 CYS C 1 1
14 8333 1 1 24 CYS CA C -6.904 0.515 -1.305 1.00 . A A . 24 CYS CA 1 1
14 8334 1 1 24 CYS CB C -6.313 -0.494 -2.286 1.00 . A A . 24 CYS CB 1 1
14 8335 1 1 24 CYS H H -5.149 0.196 -0.175 1.00 . A A . 24 CYS H 1 1
14 8336 1 1 24 CYS HA H -7.007 1.470 -1.798 1.00 . A A . 24 CYS HA 1 1
14 8337 1 1 24 CYS HB2 H -5.240 -0.377 -2.308 1.00 . A A . 24 CYS HB2 1 1
14 8338 1 1 24 CYS HB3 H -6.551 -1.490 -1.949 1.00 . A A . 24 CYS HB3 1 1
14 8339 1 1 24 CYS N N -5.998 0.687 -0.179 1.00 . A A . 24 CYS N 1 1
14 8340 1 1 24 CYS O O -9.301 0.670 -1.143 1.00 . A A . 24 CYS O 1 1
14 8341 1 1 24 CYS SG S -6.921 -0.320 -3.994 1.00 . A A . 24 CYS SG 1 1
14 8342 1 1 25 LYS C C -10.396 -0.501 1.092 1.00 . A A . 25 LYS C 1 1
14 8343 1 1 25 LYS CA C -9.542 -1.595 0.452 1.00 . A A . 25 LYS CA 1 1
14 8344 1 1 25 LYS CB C -9.232 -2.693 1.474 1.00 . A A . 25 LYS CB 1 1
14 8345 1 1 25 LYS CD C -10.664 -2.382 3.511 1.00 . A A . 25 LYS CD 1 1
14 8346 1 1 25 LYS CE C -10.225 -3.158 4.742 1.00 . A A . 25 LYS CE 1 1
14 8347 1 1 25 LYS CG C -10.449 -3.186 2.239 1.00 . A A . 25 LYS CG 1 1
14 8348 1 1 25 LYS H H -7.455 -1.487 0.142 1.00 . A A . 25 LYS H 1 1
14 8349 1 1 25 LYS HA H -10.089 -2.026 -0.373 1.00 . A A . 25 LYS HA 1 1
14 8350 1 1 25 LYS HB2 H -8.795 -3.535 0.958 1.00 . A A . 25 LYS HB2 1 1
14 8351 1 1 25 LYS HB3 H -8.517 -2.310 2.188 1.00 . A A . 25 LYS HB3 1 1
14 8352 1 1 25 LYS HD2 H -10.090 -1.469 3.450 1.00 . A A . 25 LYS HD2 1 1
14 8353 1 1 25 LYS HD3 H -11.712 -2.144 3.600 1.00 . A A . 25 LYS HD3 1 1
14 8354 1 1 25 LYS HE2 H -10.787 -2.806 5.593 1.00 . A A . 25 LYS HE2 1 1
14 8355 1 1 25 LYS HE3 H -10.433 -4.207 4.584 1.00 . A A . 25 LYS HE3 1 1
14 8356 1 1 25 LYS HG2 H -11.322 -3.088 1.610 1.00 . A A . 25 LYS HG2 1 1
14 8357 1 1 25 LYS HG3 H -10.303 -4.224 2.499 1.00 . A A . 25 LYS HG3 1 1
14 8358 1 1 25 LYS HZ1 H -8.437 -2.083 4.627 1.00 . A A . 25 LYS HZ1 1 1
14 8359 1 1 25 LYS HZ2 H -8.231 -3.761 4.579 1.00 . A A . 25 LYS HZ2 1 1
14 8360 1 1 25 LYS HZ3 H -8.599 -2.996 6.043 1.00 . A A . 25 LYS HZ3 1 1
14 8361 1 1 25 LYS N N -8.299 -1.043 -0.074 1.00 . A A . 25 LYS N 1 1
14 8362 1 1 25 LYS NZ N -8.772 -2.988 5.017 1.00 . A A . 25 LYS NZ 1 1
14 8363 1 1 25 LYS O O -11.589 -0.387 0.812 1.00 . A A . 25 LYS O 1 1
14 8364 1 1 26 ASN C C -10.961 2.425 1.612 1.00 . A A . 26 ASN C 1 1
14 8365 1 1 26 ASN CA C -10.474 1.391 2.620 1.00 . A A . 26 ASN CA 1 1
14 8366 1 1 26 ASN CB C -9.560 2.057 3.651 1.00 . A A . 26 ASN CB 1 1
14 8367 1 1 26 ASN CG C -10.263 2.309 4.971 1.00 . A A . 26 ASN CG 1 1
14 8368 1 1 26 ASN H H -8.820 0.166 2.128 1.00 . A A . 26 ASN H 1 1
14 8369 1 1 26 ASN HA H -11.328 0.971 3.129 1.00 . A A . 26 ASN HA 1 1
14 8370 1 1 26 ASN HB2 H -8.710 1.417 3.835 1.00 . A A . 26 ASN HB2 1 1
14 8371 1 1 26 ASN HB3 H -9.214 3.002 3.261 1.00 . A A . 26 ASN HB3 1 1
14 8372 1 1 26 ASN HD21 H -9.110 0.963 5.872 1.00 . A A . 26 ASN HD21 1 1
14 8373 1 1 26 ASN HD22 H -10.278 1.744 6.877 1.00 . A A . 26 ASN HD22 1 1
14 8374 1 1 26 ASN N N -9.773 0.304 1.948 1.00 . A A . 26 ASN N 1 1
14 8375 1 1 26 ASN ND2 N -9.841 1.601 6.012 1.00 . A A . 26 ASN ND2 1 1
14 8376 1 1 26 ASN O O -11.962 3.104 1.839 1.00 . A A . 26 ASN O 1 1
14 8377 1 1 26 ASN OD1 O -11.175 3.132 5.053 1.00 . A A . 26 ASN OD1 1 1
14 8378 1 1 27 ALA C C -11.912 3.067 -1.229 1.00 . A A . 27 ALA C 1 1
14 8379 1 1 27 ALA CA C -10.614 3.483 -0.551 1.00 . A A . 27 ALA CA 1 1
14 8380 1 1 27 ALA CB C -9.493 3.600 -1.572 1.00 . A A . 27 ALA CB 1 1
14 8381 1 1 27 ALA H H -9.464 1.964 0.368 1.00 . A A . 27 ALA H 1 1
14 8382 1 1 27 ALA HA H -10.753 4.450 -0.090 1.00 . A A . 27 ALA HA 1 1
14 8383 1 1 27 ALA HB1 H -9.718 2.977 -2.426 1.00 . A A . 27 ALA HB1 1 1
14 8384 1 1 27 ALA HB2 H -8.564 3.278 -1.126 1.00 . A A . 27 ALA HB2 1 1
14 8385 1 1 27 ALA HB3 H -9.402 4.628 -1.891 1.00 . A A . 27 ALA HB3 1 1
14 8386 1 1 27 ALA N N -10.250 2.535 0.495 1.00 . A A . 27 ALA N 1 1
14 8387 1 1 27 ALA O O -12.697 3.910 -1.664 1.00 . A A . 27 ALA O 1 1
14 8388 1 1 28 GLY C C -13.093 0.021 -2.793 1.00 . A A . 28 GLY C 1 1
14 8389 1 1 28 GLY CA C -13.339 1.252 -1.937 1.00 . A A . 28 GLY CA 1 1
14 8390 1 1 28 GLY H H -11.474 1.136 -0.949 1.00 . A A . 28 GLY H 1 1
14 8391 1 1 28 GLY HA2 H -14.051 1.002 -1.165 1.00 . A A . 28 GLY HA2 1 1
14 8392 1 1 28 GLY HA3 H -13.756 2.027 -2.557 1.00 . A A . 28 GLY HA3 1 1
14 8393 1 1 28 GLY N N -12.134 1.759 -1.314 1.00 . A A . 28 GLY N 1 1
14 8394 1 1 28 GLY O O -14.037 -0.574 -3.313 1.00 . A A . 28 GLY O 1 1
14 8395 1 1 29 HIS C C -11.209 -2.740 -2.853 1.00 . A A . 29 HIS C 1 1
14 8396 1 1 29 HIS CA C -11.479 -1.526 -3.747 1.00 . A A . 29 HIS CA 1 1
14 8397 1 1 29 HIS CB C -10.263 -1.209 -4.621 1.00 . A A . 29 HIS CB 1 1
14 8398 1 1 29 HIS CD2 C -9.668 1.254 -5.184 1.00 . A A . 29 HIS CD2 1 1
14 8399 1 1 29 HIS CE1 C -11.136 1.580 -6.780 1.00 . A A . 29 HIS CE1 1 1
14 8400 1 1 29 HIS CG C -10.367 0.103 -5.335 1.00 . A A . 29 HIS CG 1 1
14 8401 1 1 29 HIS H H -11.115 0.149 -2.510 1.00 . A A . 29 HIS H 1 1
14 8402 1 1 29 HIS HA H -12.320 -1.749 -4.386 1.00 . A A . 29 HIS HA 1 1
14 8403 1 1 29 HIS HB2 H -9.382 -1.182 -4.000 1.00 . A A . 29 HIS HB2 1 1
14 8404 1 1 29 HIS HB3 H -10.150 -1.984 -5.364 1.00 . A A . 29 HIS HB3 1 1
14 8405 1 1 29 HIS HD1 H -11.934 -0.302 -6.686 1.00 . A A . 29 HIS HD1 1 1
14 8406 1 1 29 HIS HD2 H -8.868 1.431 -4.478 1.00 . A A . 29 HIS HD2 1 1
14 8407 1 1 29 HIS HE1 H -11.715 2.044 -7.564 1.00 . A A . 29 HIS HE1 1 1
14 8408 1 1 29 HIS HE2 H -9.817 3.056 -6.253 1.00 . A A . 29 HIS HE2 1 1
14 8409 1 1 29 HIS N N -11.829 -0.362 -2.944 1.00 . A A . 29 HIS N 1 1
14 8410 1 1 29 HIS ND1 N -11.279 0.341 -6.342 1.00 . A A . 29 HIS ND1 1 1
14 8411 1 1 29 HIS NE2 N -10.166 2.155 -6.092 1.00 . A A . 29 HIS NE2 1 1
14 8412 1 1 29 HIS O O -11.826 -2.888 -1.798 1.00 . A A . 29 HIS O 1 1
14 8413 1 1 30 ASN C C -8.571 -4.710 -1.903 1.00 . A A . 30 ASN C 1 1
14 8414 1 1 30 ASN CA C -9.967 -4.809 -2.510 1.00 . A A . 30 ASN CA 1 1
14 8415 1 1 30 ASN CB C -10.058 -6.049 -3.401 1.00 . A A . 30 ASN CB 1 1
14 8416 1 1 30 ASN CG C -9.330 -5.869 -4.718 1.00 . A A . 30 ASN CG 1 1
14 8417 1 1 30 ASN H H -9.837 -3.453 -4.126 1.00 . A A . 30 ASN H 1 1
14 8418 1 1 30 ASN HA H -10.688 -4.898 -1.711 1.00 . A A . 30 ASN HA 1 1
14 8419 1 1 30 ASN HB2 H -9.622 -6.890 -2.881 1.00 . A A . 30 ASN HB2 1 1
14 8420 1 1 30 ASN HB3 H -11.097 -6.259 -3.609 1.00 . A A . 30 ASN HB3 1 1
14 8421 1 1 30 ASN HD21 H -8.197 -7.458 -4.338 1.00 . A A . 30 ASN HD21 1 1
14 8422 1 1 30 ASN HD22 H -7.889 -6.657 -5.839 1.00 . A A . 30 ASN HD22 1 1
14 8423 1 1 30 ASN N N -10.295 -3.613 -3.278 1.00 . A A . 30 ASN N 1 1
14 8424 1 1 30 ASN ND2 N -8.376 -6.750 -4.992 1.00 . A A . 30 ASN ND2 1 1
14 8425 1 1 30 ASN O O -8.386 -4.954 -0.710 1.00 . A A . 30 ASN O 1 1
14 8426 1 1 30 ASN OD1 O -9.622 -4.948 -5.481 1.00 . A A . 30 ASN OD1 1 1
14 8427 1 1 31 GLY C C -5.285 -3.692 -3.299 1.00 . A A . 31 GLY C 1 1
14 8428 1 1 31 GLY CA C -6.227 -4.237 -2.247 1.00 . A A . 31 GLY CA 1 1
14 8429 1 1 31 GLY H H -7.794 -4.175 -3.671 1.00 . A A . 31 GLY H 1 1
14 8430 1 1 31 GLY HA2 H -6.215 -3.578 -1.392 1.00 . A A . 31 GLY HA2 1 1
14 8431 1 1 31 GLY HA3 H -5.881 -5.213 -1.940 1.00 . A A . 31 GLY HA3 1 1
14 8432 1 1 31 GLY N N -7.591 -4.356 -2.728 1.00 . A A . 31 GLY N 1 1
14 8433 1 1 31 GLY O O -5.701 -2.951 -4.188 1.00 . A A . 31 GLY O 1 1
14 8434 1 1 32 GLY C C -1.744 -4.394 -4.117 1.00 . A A . 32 GLY C 1 1
14 8435 1 1 32 GLY CA C -3.029 -3.590 -4.156 1.00 . A A . 32 GLY CA 1 1
14 8436 1 1 32 GLY H H -3.738 -4.652 -2.467 1.00 . A A . 32 GLY H 1 1
14 8437 1 1 32 GLY HA2 H -3.450 -3.656 -5.148 1.00 . A A . 32 GLY HA2 1 1
14 8438 1 1 32 GLY HA3 H -2.802 -2.557 -3.942 1.00 . A A . 32 GLY HA3 1 1
14 8439 1 1 32 GLY N N -4.012 -4.059 -3.198 1.00 . A A . 32 GLY N 1 1
14 8440 1 1 32 GLY O O -1.701 -5.481 -3.542 1.00 . A A . 32 GLY O 1 1
14 8441 1 1 33 THR C C 1.736 -3.551 -4.491 1.00 . A A . 33 THR C 1 1
14 8442 1 1 33 THR CA C 0.599 -4.531 -4.769 1.00 . A A . 33 THR CA 1 1
14 8443 1 1 33 THR CB C 0.808 -5.200 -6.128 1.00 . A A . 33 THR CB 1 1
14 8444 1 1 33 THR CG2 C 0.500 -4.289 -7.296 1.00 . A A . 33 THR CG2 1 1
14 8445 1 1 33 THR H H -0.792 -2.988 -5.174 1.00 . A A . 33 THR H 1 1
14 8446 1 1 33 THR HA H 0.598 -5.290 -4.002 1.00 . A A . 33 THR HA 1 1
14 8447 1 1 33 THR HB H 0.158 -6.060 -6.199 1.00 . A A . 33 THR HB 1 1
14 8448 1 1 33 THR HG1 H 2.214 -6.557 -5.990 1.00 . A A . 33 THR HG1 1 1
14 8449 1 1 33 THR HG21 H 0.973 -3.331 -7.141 1.00 . A A . 33 THR HG21 1 1
14 8450 1 1 33 THR HG22 H -0.568 -4.154 -7.375 1.00 . A A . 33 THR HG22 1 1
14 8451 1 1 33 THR HG23 H 0.874 -4.732 -8.207 1.00 . A A . 33 THR HG23 1 1
14 8452 1 1 33 THR N N -0.695 -3.857 -4.733 1.00 . A A . 33 THR N 1 1
14 8453 1 1 33 THR O O 1.550 -2.335 -4.543 1.00 . A A . 33 THR O 1 1
14 8454 1 1 33 THR OG1 O 2.147 -5.641 -6.269 1.00 . A A . 33 THR OG1 1 1
14 8455 1 1 34 CYS C C 5.084 -3.333 -5.064 1.00 . A A . 34 CYS C 1 1
14 8456 1 1 34 CYS CA C 4.088 -3.277 -3.911 1.00 . A A . 34 CYS CA 1 1
14 8457 1 1 34 CYS CB C 4.759 -3.749 -2.623 1.00 . A A . 34 CYS CB 1 1
14 8458 1 1 34 CYS H H 2.997 -5.071 -4.174 1.00 . A A . 34 CYS H 1 1
14 8459 1 1 34 CYS HA H 3.759 -2.256 -3.783 1.00 . A A . 34 CYS HA 1 1
14 8460 1 1 34 CYS HB2 H 4.003 -4.107 -1.941 1.00 . A A . 34 CYS HB2 1 1
14 8461 1 1 34 CYS HB3 H 5.437 -4.553 -2.854 1.00 . A A . 34 CYS HB3 1 1
14 8462 1 1 34 CYS N N 2.915 -4.095 -4.198 1.00 . A A . 34 CYS N 1 1
14 8463 1 1 34 CYS O O 5.511 -4.414 -5.475 1.00 . A A . 34 CYS O 1 1
14 8464 1 1 34 CYS SG S 5.708 -2.457 -1.767 1.00 . A A . 34 CYS SG 1 1
14 8465 1 1 35 MET C C 7.492 -1.058 -6.415 1.00 . A A . 35 MET C 1 1
14 8466 1 1 35 MET CA C 6.390 -2.079 -6.692 1.00 . A A . 35 MET CA 1 1
14 8467 1 1 35 MET CB C 5.651 -1.703 -7.977 1.00 . A A . 35 MET CB 1 1
14 8468 1 1 35 MET CE C 5.022 -2.781 -11.503 1.00 . A A . 35 MET CE 1 1
14 8469 1 1 35 MET CG C 5.099 -2.901 -8.734 1.00 . A A . 35 MET CG 1 1
14 8470 1 1 35 MET H H 5.072 -1.338 -5.213 1.00 . A A . 35 MET H 1 1
14 8471 1 1 35 MET HA H 6.841 -3.051 -6.820 1.00 . A A . 35 MET HA 1 1
14 8472 1 1 35 MET HB2 H 4.826 -1.052 -7.726 1.00 . A A . 35 MET HB2 1 1
14 8473 1 1 35 MET HB3 H 6.331 -1.174 -8.628 1.00 . A A . 35 MET HB3 1 1
14 8474 1 1 35 MET HE1 H 4.074 -3.295 -11.435 1.00 . A A . 35 MET HE1 1 1
14 8475 1 1 35 MET HE2 H 5.485 -3.002 -12.453 1.00 . A A . 35 MET HE2 1 1
14 8476 1 1 35 MET HE3 H 4.861 -1.717 -11.419 1.00 . A A . 35 MET HE3 1 1
14 8477 1 1 35 MET HG2 H 5.073 -3.750 -8.068 1.00 . A A . 35 MET HG2 1 1
14 8478 1 1 35 MET HG3 H 4.095 -2.671 -9.062 1.00 . A A . 35 MET HG3 1 1
14 8479 1 1 35 MET N N 5.448 -2.163 -5.582 1.00 . A A . 35 MET N 1 1
14 8480 1 1 35 MET O O 7.340 0.126 -6.710 1.00 . A A . 35 MET O 1 1
14 8481 1 1 35 MET SD S 6.094 -3.331 -10.176 1.00 . A A . 35 MET SD 1 1
14 8482 1 1 36 PHE C C 9.287 0.595 -4.796 1.00 . A A . 36 PHE C 1 1
14 8483 1 1 36 PHE CA C 9.734 -0.651 -5.560 1.00 . A A . 36 PHE CA 1 1
14 8484 1 1 36 PHE CB C 10.440 -0.256 -6.857 1.00 . A A . 36 PHE CB 1 1
14 8485 1 1 36 PHE CD1 C 12.742 0.318 -6.071 1.00 . A A . 36 PHE CD1 1 1
14 8486 1 1 36 PHE CD2 C 11.442 2.035 -7.088 1.00 . A A . 36 PHE CD2 1 1
14 8487 1 1 36 PHE CE1 C 13.785 1.207 -5.892 1.00 . A A . 36 PHE CE1 1 1
14 8488 1 1 36 PHE CE2 C 12.479 2.931 -6.913 1.00 . A A . 36 PHE CE2 1 1
14 8489 1 1 36 PHE CG C 11.564 0.720 -6.668 1.00 . A A . 36 PHE CG 1 1
14 8490 1 1 36 PHE CZ C 13.654 2.516 -6.314 1.00 . A A . 36 PHE CZ 1 1
14 8491 1 1 36 PHE H H 8.675 -2.475 -5.657 1.00 . A A . 36 PHE H 1 1
14 8492 1 1 36 PHE HA H 10.425 -1.205 -4.943 1.00 . A A . 36 PHE HA 1 1
14 8493 1 1 36 PHE HB2 H 10.848 -1.144 -7.318 1.00 . A A . 36 PHE HB2 1 1
14 8494 1 1 36 PHE HB3 H 9.722 0.185 -7.523 1.00 . A A . 36 PHE HB3 1 1
14 8495 1 1 36 PHE HD1 H 12.843 -0.704 -5.744 1.00 . A A . 36 PHE HD1 1 1
14 8496 1 1 36 PHE HD2 H 10.523 2.359 -7.556 1.00 . A A . 36 PHE HD2 1 1
14 8497 1 1 36 PHE HE1 H 14.702 0.879 -5.424 1.00 . A A . 36 PHE HE1 1 1
14 8498 1 1 36 PHE HE2 H 12.373 3.953 -7.244 1.00 . A A . 36 PHE HE2 1 1
14 8499 1 1 36 PHE HZ H 14.466 3.213 -6.176 1.00 . A A . 36 PHE HZ 1 1
14 8500 1 1 36 PHE N N 8.605 -1.523 -5.861 1.00 . A A . 36 PHE N 1 1
14 8501 1 1 36 PHE O O 9.430 1.719 -5.277 1.00 . A A . 36 PHE O 1 1
14 8502 1 1 37 PHE C C 7.104 2.214 -3.372 1.00 . A A . 37 PHE C 1 1
14 8503 1 1 37 PHE CA C 8.297 1.484 -2.755 1.00 . A A . 37 PHE CA 1 1
14 8504 1 1 37 PHE CB C 9.445 2.464 -2.501 1.00 . A A . 37 PHE CB 1 1
14 8505 1 1 37 PHE CD1 C 10.711 0.646 -1.319 1.00 . A A . 37 PHE CD1 1 1
14 8506 1 1 37 PHE CD2 C 11.952 2.274 -2.543 1.00 . A A . 37 PHE CD2 1 1
14 8507 1 1 37 PHE CE1 C 11.885 0.012 -0.963 1.00 . A A . 37 PHE CE1 1 1
14 8508 1 1 37 PHE CE2 C 13.131 1.643 -2.189 1.00 . A A . 37 PHE CE2 1 1
14 8509 1 1 37 PHE CG C 10.730 1.783 -2.112 1.00 . A A . 37 PHE CG 1 1
14 8510 1 1 37 PHE CZ C 13.097 0.510 -1.399 1.00 . A A . 37 PHE CZ 1 1
14 8511 1 1 37 PHE H H 8.674 -0.534 -3.266 1.00 . A A . 37 PHE H 1 1
14 8512 1 1 37 PHE HA H 7.987 1.063 -1.810 1.00 . A A . 37 PHE HA 1 1
14 8513 1 1 37 PHE HB2 H 9.630 3.035 -3.398 1.00 . A A . 37 PHE HB2 1 1
14 8514 1 1 37 PHE HB3 H 9.169 3.135 -1.701 1.00 . A A . 37 PHE HB3 1 1
14 8515 1 1 37 PHE HD1 H 9.764 0.254 -0.981 1.00 . A A . 37 PHE HD1 1 1
14 8516 1 1 37 PHE HD2 H 11.980 3.158 -3.161 1.00 . A A . 37 PHE HD2 1 1
14 8517 1 1 37 PHE HE1 H 11.855 -0.873 -0.344 1.00 . A A . 37 PHE HE1 1 1
14 8518 1 1 37 PHE HE2 H 14.078 2.035 -2.531 1.00 . A A . 37 PHE HE2 1 1
14 8519 1 1 37 PHE HZ H 14.016 0.013 -1.122 1.00 . A A . 37 PHE HZ 1 1
14 8520 1 1 37 PHE N N 8.755 0.385 -3.597 1.00 . A A . 37 PHE N 1 1
14 8521 1 1 37 PHE O O 6.756 3.316 -2.947 1.00 . A A . 37 PHE O 1 1
14 8522 1 1 38 LYS C C 4.030 1.495 -4.561 1.00 . A A . 38 LYS C 1 1
14 8523 1 1 38 LYS CA C 5.308 2.191 -5.013 1.00 . A A . 38 LYS CA 1 1
14 8524 1 1 38 LYS CB C 5.435 2.114 -6.536 1.00 . A A . 38 LYS CB 1 1
14 8525 1 1 38 LYS CD C 6.571 4.253 -7.205 1.00 . A A . 38 LYS CD 1 1
14 8526 1 1 38 LYS CE C 5.676 4.633 -8.374 1.00 . A A . 38 LYS CE 1 1
14 8527 1 1 38 LYS CG C 6.709 2.745 -7.074 1.00 . A A . 38 LYS CG 1 1
14 8528 1 1 38 LYS H H 6.781 0.712 -4.658 1.00 . A A . 38 LYS H 1 1
14 8529 1 1 38 LYS HA H 5.262 3.228 -4.717 1.00 . A A . 38 LYS HA 1 1
14 8530 1 1 38 LYS HB2 H 5.415 1.077 -6.836 1.00 . A A . 38 LYS HB2 1 1
14 8531 1 1 38 LYS HB3 H 4.593 2.622 -6.981 1.00 . A A . 38 LYS HB3 1 1
14 8532 1 1 38 LYS HD2 H 6.142 4.646 -6.295 1.00 . A A . 38 LYS HD2 1 1
14 8533 1 1 38 LYS HD3 H 7.550 4.683 -7.357 1.00 . A A . 38 LYS HD3 1 1
14 8534 1 1 38 LYS HE2 H 6.145 4.304 -9.290 1.00 . A A . 38 LYS HE2 1 1
14 8535 1 1 38 LYS HE3 H 4.725 4.137 -8.258 1.00 . A A . 38 LYS HE3 1 1
14 8536 1 1 38 LYS HG2 H 7.522 2.526 -6.397 1.00 . A A . 38 LYS HG2 1 1
14 8537 1 1 38 LYS HG3 H 6.924 2.326 -8.046 1.00 . A A . 38 LYS HG3 1 1
14 8538 1 1 38 LYS HZ1 H 6.360 6.599 -8.556 1.00 . A A . 38 LYS HZ1 1 1
14 8539 1 1 38 LYS HZ2 H 4.990 6.438 -7.578 1.00 . A A . 38 LYS HZ2 1 1
14 8540 1 1 38 LYS HZ3 H 4.845 6.332 -9.259 1.00 . A A . 38 LYS HZ3 1 1
14 8541 1 1 38 LYS N N 6.470 1.593 -4.364 1.00 . A A . 38 LYS N 1 1
14 8542 1 1 38 LYS NZ N 5.453 6.103 -8.447 1.00 . A A . 38 LYS NZ 1 1
14 8543 1 1 38 LYS O O 3.895 0.278 -4.689 1.00 . A A . 38 LYS O 1 1
14 8544 1 1 39 CYS C C 0.783 1.722 -4.645 1.00 . A A . 39 CYS C 1 1
14 8545 1 1 39 CYS CA C 1.835 1.729 -3.541 1.00 . A A . 39 CYS CA 1 1
14 8546 1 1 39 CYS CB C 1.333 2.541 -2.344 1.00 . A A . 39 CYS CB 1 1
14 8547 1 1 39 CYS H H 3.268 3.233 -3.943 1.00 . A A . 39 CYS H 1 1
14 8548 1 1 39 CYS HA H 2.013 0.712 -3.224 1.00 . A A . 39 CYS HA 1 1
14 8549 1 1 39 CYS HB2 H 2.113 3.216 -2.025 1.00 . A A . 39 CYS HB2 1 1
14 8550 1 1 39 CYS HB3 H 0.468 3.115 -2.643 1.00 . A A . 39 CYS HB3 1 1
14 8551 1 1 39 CYS N N 3.099 2.272 -4.023 1.00 . A A . 39 CYS N 1 1
14 8552 1 1 39 CYS O O 0.135 2.734 -4.905 1.00 . A A . 39 CYS O 1 1
14 8553 1 1 39 CYS SG S 0.857 1.529 -0.906 1.00 . A A . 39 CYS SG 1 1
14 8554 1 1 40 LYS C C -1.561 -0.390 -5.877 1.00 . A A . 40 LYS C 1 1
14 8555 1 1 40 LYS CA C -0.369 0.429 -6.353 1.00 . A A . 40 LYS CA 1 1
14 8556 1 1 40 LYS CB C 0.265 -0.232 -7.578 1.00 . A A . 40 LYS CB 1 1
14 8557 1 1 40 LYS CD C -0.479 -0.853 -9.897 1.00 . A A . 40 LYS CD 1 1
14 8558 1 1 40 LYS CE C -0.483 -0.339 -11.329 1.00 . A A . 40 LYS CE 1 1
14 8559 1 1 40 LYS CG C -0.290 0.278 -8.899 1.00 . A A . 40 LYS CG 1 1
14 8560 1 1 40 LYS H H 1.154 -0.207 -5.028 1.00 . A A . 40 LYS H 1 1
14 8561 1 1 40 LYS HA H -0.710 1.418 -6.623 1.00 . A A . 40 LYS HA 1 1
14 8562 1 1 40 LYS HB2 H 1.328 -0.046 -7.564 1.00 . A A . 40 LYS HB2 1 1
14 8563 1 1 40 LYS HB3 H 0.094 -1.297 -7.526 1.00 . A A . 40 LYS HB3 1 1
14 8564 1 1 40 LYS HD2 H 0.328 -1.562 -9.783 1.00 . A A . 40 LYS HD2 1 1
14 8565 1 1 40 LYS HD3 H -1.421 -1.343 -9.698 1.00 . A A . 40 LYS HD3 1 1
14 8566 1 1 40 LYS HE2 H -0.660 0.726 -11.315 1.00 . A A . 40 LYS HE2 1 1
14 8567 1 1 40 LYS HE3 H 0.481 -0.538 -11.772 1.00 . A A . 40 LYS HE3 1 1
14 8568 1 1 40 LYS HG2 H -1.244 0.749 -8.720 1.00 . A A . 40 LYS HG2 1 1
14 8569 1 1 40 LYS HG3 H 0.399 1.000 -9.312 1.00 . A A . 40 LYS HG3 1 1
14 8570 1 1 40 LYS HZ1 H -2.314 -1.323 -11.540 1.00 . A A . 40 LYS HZ1 1 1
14 8571 1 1 40 LYS HZ2 H -1.142 -1.809 -12.659 1.00 . A A . 40 LYS HZ2 1 1
14 8572 1 1 40 LYS HZ3 H -1.920 -0.319 -12.844 1.00 . A A . 40 LYS HZ3 1 1
14 8573 1 1 40 LYS N N 0.612 0.570 -5.285 1.00 . A A . 40 LYS N 1 1
14 8574 1 1 40 LYS NZ N -1.539 -0.993 -12.150 1.00 . A A . 40 LYS NZ 1 1
14 8575 1 1 40 LYS O O -1.481 -1.079 -4.860 1.00 . A A . 40 LYS O 1 1
14 8576 1 1 41 CYS C C -4.034 -2.275 -7.129 1.00 . A A . 41 CYS C 1 1
14 8577 1 1 41 CYS CA C -3.869 -1.039 -6.253 1.00 . A A . 41 CYS CA 1 1
14 8578 1 1 41 CYS CB C -5.086 -0.132 -6.401 1.00 . A A . 41 CYS CB 1 1
14 8579 1 1 41 CYS H H -2.677 0.258 -7.404 1.00 . A A . 41 CYS H 1 1
14 8580 1 1 41 CYS HA H -3.782 -1.348 -5.221 1.00 . A A . 41 CYS HA 1 1
14 8581 1 1 41 CYS HB2 H -4.901 0.572 -7.193 1.00 . A A . 41 CYS HB2 1 1
14 8582 1 1 41 CYS HB3 H -5.937 -0.732 -6.661 1.00 . A A . 41 CYS HB3 1 1
14 8583 1 1 41 CYS N N -2.666 -0.309 -6.608 1.00 . A A . 41 CYS N 1 1
14 8584 1 1 41 CYS O O -3.138 -2.634 -7.893 1.00 . A A . 41 CYS O 1 1
14 8585 1 1 41 CYS SG S -5.502 0.813 -4.901 1.00 . A A . 41 CYS SG 1 1
14 8586 1 1 42 ALA C C -6.751 -3.945 -8.608 1.00 . A A . 42 ALA C 1 1
14 8587 1 1 42 ALA CA C -5.477 -4.119 -7.787 1.00 . A A . 42 ALA CA 1 1
14 8588 1 1 42 ALA CB C -5.600 -5.327 -6.870 1.00 . A A . 42 ALA CB 1 1
14 8589 1 1 42 ALA H H -5.859 -2.583 -6.380 1.00 . A A . 42 ALA H 1 1
14 8590 1 1 42 ALA HA H -4.649 -4.290 -8.459 1.00 . A A . 42 ALA HA 1 1
14 8591 1 1 42 ALA HB1 H -5.928 -5.006 -5.893 1.00 . A A . 42 ALA HB1 1 1
14 8592 1 1 42 ALA HB2 H -4.639 -5.813 -6.785 1.00 . A A . 42 ALA HB2 1 1
14 8593 1 1 42 ALA HB3 H -6.318 -6.020 -7.281 1.00 . A A . 42 ALA HB3 1 1
14 8594 1 1 42 ALA N N -5.187 -2.922 -7.009 1.00 . A A . 42 ALA N 1 1
14 8595 1 1 42 ALA O O -7.318 -2.832 -8.590 1.00 . A A . 42 ALA O 1 1
14 8596 1 1 42 ALA OXT O -7.171 -4.922 -9.262 1.00 . A A . 42 ALA OXT 1 1
15 8597 1 1 1 ASP C C -8.493 12.150 0.601 1.00 . A A . 1 ASP C 1 1
15 8598 1 1 1 ASP CA C -8.290 13.558 1.154 1.00 . A A . 1 ASP CA 1 1
15 8599 1 1 1 ASP CB C -7.469 14.398 0.173 1.00 . A A . 1 ASP CB 1 1
15 8600 1 1 1 ASP CG C -8.032 15.794 -0.005 1.00 . A A . 1 ASP CG 1 1
15 8601 1 1 1 ASP H1 H -7.691 14.458 2.903 1.00 . A A . 1 ASP H1 1 1
15 8602 1 1 1 ASP H2 H -6.579 13.315 2.268 1.00 . A A . 1 ASP H2 1 1
15 8603 1 1 1 ASP H3 H -8.017 12.781 3.038 1.00 . A A . 1 ASP H3 1 1
15 8604 1 1 1 ASP HA H -9.254 14.022 1.298 1.00 . A A . 1 ASP HA 1 1
15 8605 1 1 1 ASP HB2 H -6.457 14.482 0.540 1.00 . A A . 1 ASP HB2 1 1
15 8606 1 1 1 ASP HB3 H -7.458 13.909 -0.791 1.00 . A A . 1 ASP HB3 1 1
15 8607 1 1 1 ASP N N -7.580 13.525 2.459 1.00 . A A . 1 ASP N 1 1
15 8608 1 1 1 ASP O O -7.860 11.197 1.054 1.00 . A A . 1 ASP O 1 1
15 8609 1 1 1 ASP OD1 O -8.311 16.456 1.017 1.00 . A A . 1 ASP OD1 1 1
15 8610 1 1 1 ASP OD2 O -8.193 16.226 -1.165 1.00 . A A . 1 ASP OD2 1 1
15 8611 1 1 2 ARG C C -8.889 10.580 -2.302 1.00 . A A . 2 ARG C 1 1
15 8612 1 1 2 ARG CA C -9.665 10.739 -1.000 1.00 . A A . 2 ARG CA 1 1
15 8613 1 1 2 ARG CB C -11.165 10.598 -1.262 1.00 . A A . 2 ARG CB 1 1
15 8614 1 1 2 ARG CD C -13.149 9.347 -0.358 1.00 . A A . 2 ARG CD 1 1
15 8615 1 1 2 ARG CG C -11.969 10.245 -0.022 1.00 . A A . 2 ARG CG 1 1
15 8616 1 1 2 ARG CZ C -15.024 9.367 -1.958 1.00 . A A . 2 ARG CZ 1 1
15 8617 1 1 2 ARG H H -9.851 12.826 -0.701 1.00 . A A . 2 ARG H 1 1
15 8618 1 1 2 ARG HA H -9.355 9.967 -0.312 1.00 . A A . 2 ARG HA 1 1
15 8619 1 1 2 ARG HB2 H -11.540 11.533 -1.653 1.00 . A A . 2 ARG HB2 1 1
15 8620 1 1 2 ARG HB3 H -11.320 9.823 -1.998 1.00 . A A . 2 ARG HB3 1 1
15 8621 1 1 2 ARG HD2 H -12.781 8.460 -0.853 1.00 . A A . 2 ARG HD2 1 1
15 8622 1 1 2 ARG HD3 H -13.645 9.067 0.559 1.00 . A A . 2 ARG HD3 1 1
15 8623 1 1 2 ARG HE H -14.076 10.990 -1.286 1.00 . A A . 2 ARG HE 1 1
15 8624 1 1 2 ARG HG2 H -11.328 9.731 0.677 1.00 . A A . 2 ARG HG2 1 1
15 8625 1 1 2 ARG HG3 H -12.338 11.156 0.427 1.00 . A A . 2 ARG HG3 1 1
15 8626 1 1 2 ARG HH11 H -14.475 7.523 -1.333 1.00 . A A . 2 ARG HH11 1 1
15 8627 1 1 2 ARG HH12 H -15.790 7.564 -2.459 1.00 . A A . 2 ARG HH12 1 1
15 8628 1 1 2 ARG HH21 H -15.806 11.046 -2.767 1.00 . A A . 2 ARG HH21 1 1
15 8629 1 1 2 ARG HH22 H -16.545 9.564 -3.274 1.00 . A A . 2 ARG HH22 1 1
15 8630 1 1 2 ARG N N -9.379 12.030 -0.382 1.00 . A A . 2 ARG N 1 1
15 8631 1 1 2 ARG NE N -14.111 10.012 -1.234 1.00 . A A . 2 ARG NE 1 1
15 8632 1 1 2 ARG NH1 N -15.103 8.044 -1.913 1.00 . A A . 2 ARG NH1 1 1
15 8633 1 1 2 ARG NH2 N -15.860 10.049 -2.729 1.00 . A A . 2 ARG NH2 1 1
15 8634 1 1 2 ARG O O -9.394 10.016 -3.273 1.00 . A A . 2 ARG O 1 1
15 8635 1 1 3 ASP C C -6.555 9.543 -3.886 1.00 . A A . 3 ASP C 1 1
15 8636 1 1 3 ASP CA C -6.809 10.996 -3.498 1.00 . A A . 3 ASP CA 1 1
15 8637 1 1 3 ASP CB C -5.480 11.713 -3.249 1.00 . A A . 3 ASP CB 1 1
15 8638 1 1 3 ASP CG C -5.144 12.705 -4.345 1.00 . A A . 3 ASP CG 1 1
15 8639 1 1 3 ASP H H -7.312 11.519 -1.510 1.00 . A A . 3 ASP H 1 1
15 8640 1 1 3 ASP HA H -7.325 11.487 -4.310 1.00 . A A . 3 ASP HA 1 1
15 8641 1 1 3 ASP HB2 H -5.536 12.246 -2.312 1.00 . A A . 3 ASP HB2 1 1
15 8642 1 1 3 ASP HB3 H -4.686 10.981 -3.195 1.00 . A A . 3 ASP HB3 1 1
15 8643 1 1 3 ASP N N -7.657 11.080 -2.316 1.00 . A A . 3 ASP N 1 1
15 8644 1 1 3 ASP O O -7.099 9.050 -4.874 1.00 . A A . 3 ASP O 1 1
15 8645 1 1 3 ASP OD1 O -6.080 13.328 -4.889 1.00 . A A . 3 ASP OD1 1 1
15 8646 1 1 3 ASP OD2 O -3.945 12.860 -4.659 1.00 . A A . 3 ASP OD2 1 1
15 8647 1 1 4 SER C C -4.518 6.891 -2.257 1.00 . A A . 4 SER C 1 1
15 8648 1 1 4 SER CA C -5.395 7.468 -3.369 1.00 . A A . 4 SER CA 1 1
15 8649 1 1 4 SER CB C -4.711 7.339 -4.734 1.00 . A A . 4 SER CB 1 1
15 8650 1 1 4 SER H H -5.319 9.310 -2.332 1.00 . A A . 4 SER H 1 1
15 8651 1 1 4 SER HA H -6.312 6.912 -3.392 1.00 . A A . 4 SER HA 1 1
15 8652 1 1 4 SER HB2 H -5.433 7.521 -5.516 1.00 . A A . 4 SER HB2 1 1
15 8653 1 1 4 SER HB3 H -3.914 8.064 -4.804 1.00 . A A . 4 SER HB3 1 1
15 8654 1 1 4 SER HG H -4.797 5.385 -4.612 1.00 . A A . 4 SER HG 1 1
15 8655 1 1 4 SER N N -5.723 8.863 -3.104 1.00 . A A . 4 SER N 1 1
15 8656 1 1 4 SER O O -4.988 6.653 -1.145 1.00 . A A . 4 SER O 1 1
15 8657 1 1 4 SER OG O -4.165 6.042 -4.911 1.00 . A A . 4 SER OG 1 1
15 8658 1 1 5 CYS C C -0.894 6.068 -2.166 1.00 . A A . 5 CYS C 1 1
15 8659 1 1 5 CYS CA C -2.309 6.118 -1.593 1.00 . A A . 5 CYS CA 1 1
15 8660 1 1 5 CYS CB C -2.747 4.717 -1.164 1.00 . A A . 5 CYS CB 1 1
15 8661 1 1 5 CYS H H -2.941 6.877 -3.463 1.00 . A A . 5 CYS H 1 1
15 8662 1 1 5 CYS HA H -2.310 6.765 -0.729 1.00 . A A . 5 CYS HA 1 1
15 8663 1 1 5 CYS HB2 H -3.825 4.679 -1.132 1.00 . A A . 5 CYS HB2 1 1
15 8664 1 1 5 CYS HB3 H -2.386 3.999 -1.885 1.00 . A A . 5 CYS HB3 1 1
15 8665 1 1 5 CYS N N -3.249 6.668 -2.564 1.00 . A A . 5 CYS N 1 1
15 8666 1 1 5 CYS O O 0.085 6.222 -1.436 1.00 . A A . 5 CYS O 1 1
15 8667 1 1 5 CYS SG S -2.128 4.216 0.476 1.00 . A A . 5 CYS SG 1 1
15 8668 1 1 6 VAL C C 1.451 6.868 -3.670 1.00 . A A . 6 VAL C 1 1
15 8669 1 1 6 VAL CA C 0.497 5.778 -4.157 1.00 . A A . 6 VAL CA 1 1
15 8670 1 1 6 VAL CB C 0.340 5.903 -5.679 1.00 . A A . 6 VAL CB 1 1
15 8671 1 1 6 VAL CG1 C 1.655 5.592 -6.380 1.00 . A A . 6 VAL CG1 1 1
15 8672 1 1 6 VAL CG2 C -0.774 4.997 -6.187 1.00 . A A . 6 VAL CG2 1 1
15 8673 1 1 6 VAL H H -1.613 5.733 -4.004 1.00 . A A . 6 VAL H 1 1
15 8674 1 1 6 VAL HA H 0.930 4.817 -3.946 1.00 . A A . 6 VAL HA 1 1
15 8675 1 1 6 VAL HB H 0.075 6.921 -5.901 1.00 . A A . 6 VAL HB 1 1
15 8676 1 1 6 VAL HG11 H 2.246 4.935 -5.760 1.00 . A A . 6 VAL HG11 1 1
15 8677 1 1 6 VAL HG12 H 2.197 6.510 -6.552 1.00 . A A . 6 VAL HG12 1 1
15 8678 1 1 6 VAL HG13 H 1.453 5.111 -7.326 1.00 . A A . 6 VAL HG13 1 1
15 8679 1 1 6 VAL HG21 H -1.588 5.602 -6.560 1.00 . A A . 6 VAL HG21 1 1
15 8680 1 1 6 VAL HG22 H -1.130 4.375 -5.379 1.00 . A A . 6 VAL HG22 1 1
15 8681 1 1 6 VAL HG23 H -0.398 4.372 -6.983 1.00 . A A . 6 VAL HG23 1 1
15 8682 1 1 6 VAL N N -0.796 5.850 -3.478 1.00 . A A . 6 VAL N 1 1
15 8683 1 1 6 VAL O O 2.657 6.650 -3.568 1.00 . A A . 6 VAL O 1 1
15 8684 1 1 7 ASP C C 1.250 9.585 -1.495 1.00 . A A . 7 ASP C 1 1
15 8685 1 1 7 ASP CA C 1.696 9.160 -2.890 1.00 . A A . 7 ASP CA 1 1
15 8686 1 1 7 ASP CB C 1.587 10.342 -3.856 1.00 . A A . 7 ASP CB 1 1
15 8687 1 1 7 ASP CG C 2.811 11.236 -3.816 1.00 . A A . 7 ASP CG 1 1
15 8688 1 1 7 ASP H H -0.071 8.149 -3.470 1.00 . A A . 7 ASP H 1 1
15 8689 1 1 7 ASP HA H 2.726 8.839 -2.844 1.00 . A A . 7 ASP HA 1 1
15 8690 1 1 7 ASP HB2 H 1.470 9.968 -4.862 1.00 . A A . 7 ASP HB2 1 1
15 8691 1 1 7 ASP HB3 H 0.722 10.934 -3.593 1.00 . A A . 7 ASP HB3 1 1
15 8692 1 1 7 ASP N N 0.897 8.038 -3.369 1.00 . A A . 7 ASP N 1 1
15 8693 1 1 7 ASP O O 1.257 10.771 -1.164 1.00 . A A . 7 ASP O 1 1
15 8694 1 1 7 ASP OD1 O 3.908 10.727 -3.503 1.00 . A A . 7 ASP OD1 1 1
15 8695 1 1 7 ASP OD2 O 2.674 12.445 -4.097 1.00 . A A . 7 ASP OD2 1 1
15 8696 1 1 8 LYS C C 1.046 7.904 1.666 1.00 . A A . 8 LYS C 1 1
15 8697 1 1 8 LYS CA C 0.414 8.881 0.678 1.00 . A A . 8 LYS CA 1 1
15 8698 1 1 8 LYS CB C -1.111 8.795 0.761 1.00 . A A . 8 LYS CB 1 1
15 8699 1 1 8 LYS CD C -3.207 9.424 1.996 1.00 . A A . 8 LYS CD 1 1
15 8700 1 1 8 LYS CE C -3.500 8.069 2.620 1.00 . A A . 8 LYS CE 1 1
15 8701 1 1 8 LYS CG C -1.712 9.661 1.856 1.00 . A A . 8 LYS CG 1 1
15 8702 1 1 8 LYS H H 0.880 7.683 -1.003 1.00 . A A . 8 LYS H 1 1
15 8703 1 1 8 LYS HA H 0.723 9.883 0.935 1.00 . A A . 8 LYS HA 1 1
15 8704 1 1 8 LYS HB2 H -1.529 9.107 -0.185 1.00 . A A . 8 LYS HB2 1 1
15 8705 1 1 8 LYS HB3 H -1.393 7.769 0.947 1.00 . A A . 8 LYS HB3 1 1
15 8706 1 1 8 LYS HD2 H -3.626 10.196 2.626 1.00 . A A . 8 LYS HD2 1 1
15 8707 1 1 8 LYS HD3 H -3.662 9.467 1.019 1.00 . A A . 8 LYS HD3 1 1
15 8708 1 1 8 LYS HE2 H -4.371 7.647 2.140 1.00 . A A . 8 LYS HE2 1 1
15 8709 1 1 8 LYS HE3 H -2.651 7.421 2.459 1.00 . A A . 8 LYS HE3 1 1
15 8710 1 1 8 LYS HG2 H -1.230 9.425 2.792 1.00 . A A . 8 LYS HG2 1 1
15 8711 1 1 8 LYS HG3 H -1.542 10.700 1.613 1.00 . A A . 8 LYS HG3 1 1
15 8712 1 1 8 LYS HZ1 H -3.362 7.349 4.576 1.00 . A A . 8 LYS HZ1 1 1
15 8713 1 1 8 LYS HZ2 H -4.782 8.214 4.263 1.00 . A A . 8 LYS HZ2 1 1
15 8714 1 1 8 LYS HZ3 H -3.319 9.037 4.462 1.00 . A A . 8 LYS HZ3 1 1
15 8715 1 1 8 LYS N N 0.864 8.609 -0.682 1.00 . A A . 8 LYS N 1 1
15 8716 1 1 8 LYS NZ N -3.759 8.175 4.083 1.00 . A A . 8 LYS NZ 1 1
15 8717 1 1 8 LYS O O 1.640 8.313 2.663 1.00 . A A . 8 LYS O 1 1
15 8718 1 1 9 SER C C 2.749 5.000 1.644 1.00 . A A . 9 SER C 1 1
15 8719 1 1 9 SER CA C 1.471 5.579 2.243 1.00 . A A . 9 SER CA 1 1
15 8720 1 1 9 SER CB C 0.450 4.463 2.466 1.00 . A A . 9 SER CB 1 1
15 8721 1 1 9 SER H H 0.428 6.349 0.570 1.00 . A A . 9 SER H 1 1
15 8722 1 1 9 SER HA H 1.708 6.033 3.194 1.00 . A A . 9 SER HA 1 1
15 8723 1 1 9 SER HB2 H -0.536 4.893 2.555 1.00 . A A . 9 SER HB2 1 1
15 8724 1 1 9 SER HB3 H 0.473 3.785 1.625 1.00 . A A . 9 SER HB3 1 1
15 8725 1 1 9 SER HG H 0.212 2.933 3.666 1.00 . A A . 9 SER HG 1 1
15 8726 1 1 9 SER N N 0.913 6.613 1.380 1.00 . A A . 9 SER N 1 1
15 8727 1 1 9 SER O O 2.915 4.967 0.425 1.00 . A A . 9 SER O 1 1
15 8728 1 1 9 SER OG O 0.737 3.735 3.647 1.00 . A A . 9 SER OG 1 1
15 8729 1 1 10 ARG C C 4.763 2.480 1.794 1.00 . A A . 10 ARG C 1 1
15 8730 1 1 10 ARG CA C 4.911 3.970 2.071 1.00 . A A . 10 ARG CA 1 1
15 8731 1 1 10 ARG CB C 5.986 4.194 3.132 1.00 . A A . 10 ARG CB 1 1
15 8732 1 1 10 ARG CD C 8.442 4.303 3.643 1.00 . A A . 10 ARG CD 1 1
15 8733 1 1 10 ARG CG C 7.382 3.838 2.658 1.00 . A A . 10 ARG CG 1 1
15 8734 1 1 10 ARG CZ C 8.932 6.322 4.969 1.00 . A A . 10 ARG CZ 1 1
15 8735 1 1 10 ARG H H 3.463 4.602 3.468 1.00 . A A . 10 ARG H 1 1
15 8736 1 1 10 ARG HA H 5.206 4.469 1.160 1.00 . A A . 10 ARG HA 1 1
15 8737 1 1 10 ARG HB2 H 5.981 5.234 3.423 1.00 . A A . 10 ARG HB2 1 1
15 8738 1 1 10 ARG HB3 H 5.755 3.585 3.994 1.00 . A A . 10 ARG HB3 1 1
15 8739 1 1 10 ARG HD2 H 8.339 3.739 4.558 1.00 . A A . 10 ARG HD2 1 1
15 8740 1 1 10 ARG HD3 H 9.417 4.119 3.216 1.00 . A A . 10 ARG HD3 1 1
15 8741 1 1 10 ARG HE H 7.749 6.268 3.363 1.00 . A A . 10 ARG HE 1 1
15 8742 1 1 10 ARG HG2 H 7.449 2.767 2.550 1.00 . A A . 10 ARG HG2 1 1
15 8743 1 1 10 ARG HG3 H 7.557 4.310 1.703 1.00 . A A . 10 ARG HG3 1 1
15 8744 1 1 10 ARG HH11 H 9.843 4.642 5.632 1.00 . A A . 10 ARG HH11 1 1
15 8745 1 1 10 ARG HH12 H 10.170 6.075 6.548 1.00 . A A . 10 ARG HH12 1 1
15 8746 1 1 10 ARG HH21 H 8.179 8.153 4.565 1.00 . A A . 10 ARG HH21 1 1
15 8747 1 1 10 ARG HH22 H 9.225 8.068 5.943 1.00 . A A . 10 ARG HH22 1 1
15 8748 1 1 10 ARG N N 3.649 4.547 2.509 1.00 . A A . 10 ARG N 1 1
15 8749 1 1 10 ARG NE N 8.319 5.727 3.949 1.00 . A A . 10 ARG NE 1 1
15 8750 1 1 10 ARG NH1 N 9.712 5.622 5.783 1.00 . A A . 10 ARG NH1 1 1
15 8751 1 1 10 ARG NH2 N 8.765 7.621 5.176 1.00 . A A . 10 ARG NH2 1 1
15 8752 1 1 10 ARG O O 3.783 1.856 2.202 1.00 . A A . 10 ARG O 1 1
15 8753 1 1 11 CYS C C 7.137 -0.089 0.810 1.00 . A A . 11 CYS C 1 1
15 8754 1 1 11 CYS CA C 5.727 0.494 0.775 1.00 . A A . 11 CYS CA 1 1
15 8755 1 1 11 CYS CB C 5.110 0.273 -0.607 1.00 . A A . 11 CYS CB 1 1
15 8756 1 1 11 CYS H H 6.500 2.463 0.806 1.00 . A A . 11 CYS H 1 1
15 8757 1 1 11 CYS HA H 5.124 -0.010 1.514 1.00 . A A . 11 CYS HA 1 1
15 8758 1 1 11 CYS HB2 H 4.368 1.030 -0.791 1.00 . A A . 11 CYS HB2 1 1
15 8759 1 1 11 CYS HB3 H 5.886 0.347 -1.355 1.00 . A A . 11 CYS HB3 1 1
15 8760 1 1 11 CYS N N 5.744 1.913 1.102 1.00 . A A . 11 CYS N 1 1
15 8761 1 1 11 CYS O O 8.120 0.646 0.903 1.00 . A A . 11 CYS O 1 1
15 8762 1 1 11 CYS SG S 4.302 -1.343 -0.807 1.00 . A A . 11 CYS SG 1 1
15 8763 1 1 12 ALA C C 9.063 -2.241 -0.669 1.00 . A A . 12 ALA C 1 1
15 8764 1 1 12 ALA CA C 8.514 -2.093 0.747 1.00 . A A . 12 ALA CA 1 1
15 8765 1 1 12 ALA CB C 8.377 -3.455 1.412 1.00 . A A . 12 ALA CB 1 1
15 8766 1 1 12 ALA H H 6.408 -1.943 0.657 1.00 . A A . 12 ALA H 1 1
15 8767 1 1 12 ALA HA H 9.202 -1.497 1.331 1.00 . A A . 12 ALA HA 1 1
15 8768 1 1 12 ALA HB1 H 7.340 -3.754 1.408 1.00 . A A . 12 ALA HB1 1 1
15 8769 1 1 12 ALA HB2 H 8.731 -3.394 2.431 1.00 . A A . 12 ALA HB2 1 1
15 8770 1 1 12 ALA HB3 H 8.964 -4.182 0.870 1.00 . A A . 12 ALA HB3 1 1
15 8771 1 1 12 ALA N N 7.227 -1.412 0.730 1.00 . A A . 12 ALA N 1 1
15 8772 1 1 12 ALA O O 8.500 -1.698 -1.618 1.00 . A A . 12 ALA O 1 1
15 8773 1 1 13 LYS C C 9.756 -3.621 -3.150 1.00 . A A . 13 LYS C 1 1
15 8774 1 1 13 LYS CA C 10.786 -3.179 -2.112 1.00 . A A . 13 LYS CA 1 1
15 8775 1 1 13 LYS CB C 11.908 -4.214 -2.009 1.00 . A A . 13 LYS CB 1 1
15 8776 1 1 13 LYS CD C 14.238 -4.823 -2.722 1.00 . A A . 13 LYS CD 1 1
15 8777 1 1 13 LYS CE C 15.304 -4.670 -3.795 1.00 . A A . 13 LYS CE 1 1
15 8778 1 1 13 LYS CG C 12.971 -4.067 -3.084 1.00 . A A . 13 LYS CG 1 1
15 8779 1 1 13 LYS H H 10.573 -3.379 -0.013 1.00 . A A . 13 LYS H 1 1
15 8780 1 1 13 LYS HA H 11.208 -2.239 -2.428 1.00 . A A . 13 LYS HA 1 1
15 8781 1 1 13 LYS HB2 H 12.385 -4.115 -1.045 1.00 . A A . 13 LYS HB2 1 1
15 8782 1 1 13 LYS HB3 H 11.480 -5.200 -2.088 1.00 . A A . 13 LYS HB3 1 1
15 8783 1 1 13 LYS HD2 H 14.623 -4.437 -1.789 1.00 . A A . 13 LYS HD2 1 1
15 8784 1 1 13 LYS HD3 H 14.001 -5.871 -2.609 1.00 . A A . 13 LYS HD3 1 1
15 8785 1 1 13 LYS HE2 H 14.853 -4.846 -4.759 1.00 . A A . 13 LYS HE2 1 1
15 8786 1 1 13 LYS HE3 H 15.692 -3.662 -3.757 1.00 . A A . 13 LYS HE3 1 1
15 8787 1 1 13 LYS HG2 H 12.584 -4.456 -4.014 1.00 . A A . 13 LYS HG2 1 1
15 8788 1 1 13 LYS HG3 H 13.208 -3.019 -3.201 1.00 . A A . 13 LYS HG3 1 1
15 8789 1 1 13 LYS HZ1 H 16.054 -6.582 -3.411 1.00 . A A . 13 LYS HZ1 1 1
15 8790 1 1 13 LYS HZ2 H 17.018 -5.332 -2.801 1.00 . A A . 13 LYS HZ2 1 1
15 8791 1 1 13 LYS HZ3 H 17.015 -5.665 -4.459 1.00 . A A . 13 LYS HZ3 1 1
15 8792 1 1 13 LYS N N 10.165 -2.972 -0.806 1.00 . A A . 13 LYS N 1 1
15 8793 1 1 13 LYS NZ N 16.426 -5.629 -3.603 1.00 . A A . 13 LYS NZ 1 1
15 8794 1 1 13 LYS O O 9.692 -3.068 -4.247 1.00 . A A . 13 LYS O 1 1
15 8795 1 1 14 TYR C C 7.251 -6.366 -3.117 1.00 . A A . 14 TYR C 1 1
15 8796 1 1 14 TYR CA C 7.917 -5.123 -3.696 1.00 . A A . 14 TYR CA 1 1
15 8797 1 1 14 TYR CB C 8.506 -5.444 -5.074 1.00 . A A . 14 TYR CB 1 1
15 8798 1 1 14 TYR CD1 C 10.358 -6.834 -4.061 1.00 . A A . 14 TYR CD1 1 1
15 8799 1 1 14 TYR CD2 C 10.863 -5.511 -5.980 1.00 . A A . 14 TYR CD2 1 1
15 8800 1 1 14 TYR CE1 C 11.662 -7.288 -4.027 1.00 . A A . 14 TYR CE1 1 1
15 8801 1 1 14 TYR CE2 C 12.169 -5.962 -5.950 1.00 . A A . 14 TYR CE2 1 1
15 8802 1 1 14 TYR CG C 9.936 -5.939 -5.037 1.00 . A A . 14 TYR CG 1 1
15 8803 1 1 14 TYR CZ C 12.564 -6.850 -4.973 1.00 . A A . 14 TYR CZ 1 1
15 8804 1 1 14 TYR H H 9.043 -5.015 -1.906 1.00 . A A . 14 TYR H 1 1
15 8805 1 1 14 TYR HA H 7.169 -4.351 -3.808 1.00 . A A . 14 TYR HA 1 1
15 8806 1 1 14 TYR HB2 H 7.906 -6.211 -5.541 1.00 . A A . 14 TYR HB2 1 1
15 8807 1 1 14 TYR HB3 H 8.478 -4.554 -5.686 1.00 . A A . 14 TYR HB3 1 1
15 8808 1 1 14 TYR HD1 H 9.651 -7.176 -3.321 1.00 . A A . 14 TYR HD1 1 1
15 8809 1 1 14 TYR HD2 H 10.550 -4.815 -6.743 1.00 . A A . 14 TYR HD2 1 1
15 8810 1 1 14 TYR HE1 H 11.971 -7.984 -3.260 1.00 . A A . 14 TYR HE1 1 1
15 8811 1 1 14 TYR HE2 H 12.875 -5.617 -6.692 1.00 . A A . 14 TYR HE2 1 1
15 8812 1 1 14 TYR HH H 13.892 -8.213 -5.239 1.00 . A A . 14 TYR HH 1 1
15 8813 1 1 14 TYR N N 8.948 -4.615 -2.795 1.00 . A A . 14 TYR N 1 1
15 8814 1 1 14 TYR O O 7.769 -6.985 -2.189 1.00 . A A . 14 TYR O 1 1
15 8815 1 1 14 TYR OH O 13.863 -7.300 -4.942 1.00 . A A . 14 TYR OH 1 1
15 8816 1 1 15 GLY C C 4.099 -7.547 -2.472 1.00 . A A . 15 GLY C 1 1
15 8817 1 1 15 GLY CA C 5.383 -7.897 -3.197 1.00 . A A . 15 GLY CA 1 1
15 8818 1 1 15 GLY H H 5.731 -6.194 -4.412 1.00 . A A . 15 GLY H 1 1
15 8819 1 1 15 GLY HA2 H 5.144 -8.526 -4.042 1.00 . A A . 15 GLY HA2 1 1
15 8820 1 1 15 GLY HA3 H 6.024 -8.448 -2.524 1.00 . A A . 15 GLY HA3 1 1
15 8821 1 1 15 GLY N N 6.098 -6.726 -3.672 1.00 . A A . 15 GLY N 1 1
15 8822 1 1 15 GLY O O 3.312 -6.730 -2.949 1.00 . A A . 15 GLY O 1 1
15 8823 1 1 16 TYR C C 2.989 -7.029 0.669 1.00 . A A . 16 TYR C 1 1
15 8824 1 1 16 TYR CA C 2.688 -7.928 -0.527 1.00 . A A . 16 TYR CA 1 1
15 8825 1 1 16 TYR CB C 2.096 -9.254 -0.043 1.00 . A A . 16 TYR CB 1 1
15 8826 1 1 16 TYR CD1 C 0.192 -8.312 1.324 1.00 . A A . 16 TYR CD1 1 1
15 8827 1 1 16 TYR CD2 C -0.314 -9.946 -0.337 1.00 . A A . 16 TYR CD2 1 1
15 8828 1 1 16 TYR CE1 C -1.147 -8.233 1.661 1.00 . A A . 16 TYR CE1 1 1
15 8829 1 1 16 TYR CE2 C -1.654 -9.872 -0.007 1.00 . A A . 16 TYR CE2 1 1
15 8830 1 1 16 TYR CG C 0.630 -9.169 0.322 1.00 . A A . 16 TYR CG 1 1
15 8831 1 1 16 TYR CZ C -2.065 -9.015 0.991 1.00 . A A . 16 TYR CZ 1 1
15 8832 1 1 16 TYR H H 4.552 -8.815 -0.995 1.00 . A A . 16 TYR H 1 1
15 8833 1 1 16 TYR HA H 1.968 -7.434 -1.160 1.00 . A A . 16 TYR HA 1 1
15 8834 1 1 16 TYR HB2 H 2.200 -9.993 -0.824 1.00 . A A . 16 TYR HB2 1 1
15 8835 1 1 16 TYR HB3 H 2.638 -9.584 0.832 1.00 . A A . 16 TYR HB3 1 1
15 8836 1 1 16 TYR HD1 H 0.913 -7.702 1.846 1.00 . A A . 16 TYR HD1 1 1
15 8837 1 1 16 TYR HD2 H 0.011 -10.617 -1.118 1.00 . A A . 16 TYR HD2 1 1
15 8838 1 1 16 TYR HE1 H -1.469 -7.559 2.441 1.00 . A A . 16 TYR HE1 1 1
15 8839 1 1 16 TYR HE2 H -2.373 -10.484 -0.531 1.00 . A A . 16 TYR HE2 1 1
15 8840 1 1 16 TYR HH H -3.932 -9.007 0.526 1.00 . A A . 16 TYR HH 1 1
15 8841 1 1 16 TYR N N 3.888 -8.172 -1.319 1.00 . A A . 16 TYR N 1 1
15 8842 1 1 16 TYR O O 3.934 -7.269 1.420 1.00 . A A . 16 TYR O 1 1
15 8843 1 1 16 TYR OH O -3.399 -8.938 1.322 1.00 . A A . 16 TYR OH 1 1
15 8844 1 1 17 TYR C C 0.971 -4.738 2.563 1.00 . A A . 17 TYR C 1 1
15 8845 1 1 17 TYR CA C 2.329 -5.062 1.948 1.00 . A A . 17 TYR CA 1 1
15 8846 1 1 17 TYR CB C 3.018 -3.782 1.469 1.00 . A A . 17 TYR CB 1 1
15 8847 1 1 17 TYR CD1 C 4.551 -3.729 3.478 1.00 . A A . 17 TYR CD1 1 1
15 8848 1 1 17 TYR CD2 C 3.681 -1.661 2.670 1.00 . A A . 17 TYR CD2 1 1
15 8849 1 1 17 TYR CE1 C 5.234 -3.057 4.474 1.00 . A A . 17 TYR CE1 1 1
15 8850 1 1 17 TYR CE2 C 4.362 -0.982 3.663 1.00 . A A . 17 TYR CE2 1 1
15 8851 1 1 17 TYR CG C 3.763 -3.044 2.560 1.00 . A A . 17 TYR CG 1 1
15 8852 1 1 17 TYR CZ C 5.136 -1.685 4.562 1.00 . A A . 17 TYR CZ 1 1
15 8853 1 1 17 TYR H H 1.429 -5.867 0.211 1.00 . A A . 17 TYR H 1 1
15 8854 1 1 17 TYR HA H 2.945 -5.538 2.696 1.00 . A A . 17 TYR HA 1 1
15 8855 1 1 17 TYR HB2 H 3.730 -4.033 0.696 1.00 . A A . 17 TYR HB2 1 1
15 8856 1 1 17 TYR HB3 H 2.276 -3.112 1.062 1.00 . A A . 17 TYR HB3 1 1
15 8857 1 1 17 TYR HD1 H 4.627 -4.803 3.406 1.00 . A A . 17 TYR HD1 1 1
15 8858 1 1 17 TYR HD2 H 3.074 -1.114 1.964 1.00 . A A . 17 TYR HD2 1 1
15 8859 1 1 17 TYR HE1 H 5.841 -3.607 5.178 1.00 . A A . 17 TYR HE1 1 1
15 8860 1 1 17 TYR HE2 H 4.286 0.094 3.731 1.00 . A A . 17 TYR HE2 1 1
15 8861 1 1 17 TYR HH H 5.187 -0.658 6.187 1.00 . A A . 17 TYR HH 1 1
15 8862 1 1 17 TYR N N 2.168 -5.999 0.841 1.00 . A A . 17 TYR N 1 1
15 8863 1 1 17 TYR O O 0.201 -3.949 2.015 1.00 . A A . 17 TYR O 1 1
15 8864 1 1 17 TYR OH O 5.815 -1.012 5.552 1.00 . A A . 17 TYR OH 1 1
15 8865 1 1 18 GLN C C -1.003 -3.702 4.435 1.00 . A A . 18 GLN C 1 1
15 8866 1 1 18 GLN CA C -0.592 -5.173 4.397 1.00 . A A . 18 GLN CA 1 1
15 8867 1 1 18 GLN CB C -0.499 -5.723 5.820 1.00 . A A . 18 GLN CB 1 1
15 8868 1 1 18 GLN CD C -2.037 -7.717 6.021 1.00 . A A . 18 GLN CD 1 1
15 8869 1 1 18 GLN CG C -1.820 -6.254 6.354 1.00 . A A . 18 GLN CG 1 1
15 8870 1 1 18 GLN H H 1.335 -5.993 4.076 1.00 . A A . 18 GLN H 1 1
15 8871 1 1 18 GLN HA H -1.346 -5.728 3.861 1.00 . A A . 18 GLN HA 1 1
15 8872 1 1 18 GLN HB2 H 0.221 -6.527 5.837 1.00 . A A . 18 GLN HB2 1 1
15 8873 1 1 18 GLN HB3 H -0.162 -4.936 6.476 1.00 . A A . 18 GLN HB3 1 1
15 8874 1 1 18 GLN HE21 H -0.287 -8.187 6.840 1.00 . A A . 18 GLN HE21 1 1
15 8875 1 1 18 GLN HE22 H -1.186 -9.507 6.181 1.00 . A A . 18 GLN HE22 1 1
15 8876 1 1 18 GLN HG2 H -1.833 -6.140 7.427 1.00 . A A . 18 GLN HG2 1 1
15 8877 1 1 18 GLN HG3 H -2.625 -5.678 5.921 1.00 . A A . 18 GLN HG3 1 1
15 8878 1 1 18 GLN N N 0.679 -5.369 3.700 1.00 . A A . 18 GLN N 1 1
15 8879 1 1 18 GLN NE2 N -1.073 -8.555 6.383 1.00 . A A . 18 GLN NE2 1 1
15 8880 1 1 18 GLN O O -2.191 -3.382 4.377 1.00 . A A . 18 GLN O 1 1
15 8881 1 1 18 GLN OE1 O -3.059 -8.089 5.445 1.00 . A A . 18 GLN OE1 1 1
15 8882 1 1 19 GLU C C -1.038 -0.931 3.318 1.00 . A A . 19 GLU C 1 1
15 8883 1 1 19 GLU CA C -0.299 -1.379 4.574 1.00 . A A . 19 GLU CA 1 1
15 8884 1 1 19 GLU CB C 1.002 -0.589 4.727 1.00 . A A . 19 GLU CB 1 1
15 8885 1 1 19 GLU CD C 2.428 0.692 6.370 1.00 . A A . 19 GLU CD 1 1
15 8886 1 1 19 GLU CG C 1.480 -0.473 6.165 1.00 . A A . 19 GLU CG 1 1
15 8887 1 1 19 GLU H H 0.906 -3.122 4.573 1.00 . A A . 19 GLU H 1 1
15 8888 1 1 19 GLU HA H -0.928 -1.191 5.432 1.00 . A A . 19 GLU HA 1 1
15 8889 1 1 19 GLU HB2 H 1.775 -1.077 4.152 1.00 . A A . 19 GLU HB2 1 1
15 8890 1 1 19 GLU HB3 H 0.852 0.407 4.338 1.00 . A A . 19 GLU HB3 1 1
15 8891 1 1 19 GLU HG2 H 0.622 -0.335 6.806 1.00 . A A . 19 GLU HG2 1 1
15 8892 1 1 19 GLU HG3 H 1.989 -1.386 6.436 1.00 . A A . 19 GLU HG3 1 1
15 8893 1 1 19 GLU N N -0.023 -2.812 4.531 1.00 . A A . 19 GLU N 1 1
15 8894 1 1 19 GLU O O -2.136 -0.380 3.392 1.00 . A A . 19 GLU O 1 1
15 8895 1 1 19 GLU OE1 O 3.645 0.514 6.146 1.00 . A A . 19 GLU OE1 1 1
15 8896 1 1 19 GLU OE2 O 1.955 1.783 6.755 1.00 . A A . 19 GLU OE2 1 1
15 8897 1 1 20 CYS C C -2.378 -1.468 0.699 1.00 . A A . 20 CYS C 1 1
15 8898 1 1 20 CYS CA C -1.022 -0.796 0.887 1.00 . A A . 20 CYS CA 1 1
15 8899 1 1 20 CYS CB C -0.089 -1.174 -0.264 1.00 . A A . 20 CYS CB 1 1
15 8900 1 1 20 CYS H H 0.448 -1.615 2.169 1.00 . A A . 20 CYS H 1 1
15 8901 1 1 20 CYS HA H -1.162 0.275 0.889 1.00 . A A . 20 CYS HA 1 1
15 8902 1 1 20 CYS HB2 H 0.919 -1.260 0.113 1.00 . A A . 20 CYS HB2 1 1
15 8903 1 1 20 CYS HB3 H -0.397 -2.128 -0.669 1.00 . A A . 20 CYS HB3 1 1
15 8904 1 1 20 CYS N N -0.426 -1.172 2.163 1.00 . A A . 20 CYS N 1 1
15 8905 1 1 20 CYS O O -3.304 -0.881 0.140 1.00 . A A . 20 CYS O 1 1
15 8906 1 1 20 CYS SG S -0.068 0.030 -1.631 1.00 . A A . 20 CYS SG 1 1
15 8907 1 1 21 GLN C C -4.874 -2.749 1.761 1.00 . A A . 21 GLN C 1 1
15 8908 1 1 21 GLN CA C -3.727 -3.465 1.053 1.00 . A A . 21 GLN CA 1 1
15 8909 1 1 21 GLN CB C -3.546 -4.867 1.640 1.00 . A A . 21 GLN CB 1 1
15 8910 1 1 21 GLN CD C -5.011 -6.682 0.668 1.00 . A A . 21 GLN CD 1 1
15 8911 1 1 21 GLN CG C -3.668 -5.980 0.611 1.00 . A A . 21 GLN CG 1 1
15 8912 1 1 21 GLN H H -1.712 -3.123 1.604 1.00 . A A . 21 GLN H 1 1
15 8913 1 1 21 GLN HA H -3.966 -3.550 0.004 1.00 . A A . 21 GLN HA 1 1
15 8914 1 1 21 GLN HB2 H -2.567 -4.932 2.091 1.00 . A A . 21 GLN HB2 1 1
15 8915 1 1 21 GLN HB3 H -4.294 -5.028 2.402 1.00 . A A . 21 GLN HB3 1 1
15 8916 1 1 21 GLN HE21 H -4.825 -6.936 2.631 1.00 . A A . 21 GLN HE21 1 1
15 8917 1 1 21 GLN HE22 H -6.275 -7.557 1.928 1.00 . A A . 21 GLN HE22 1 1
15 8918 1 1 21 GLN HG2 H -3.541 -5.558 -0.373 1.00 . A A . 21 GLN HG2 1 1
15 8919 1 1 21 GLN HG3 H -2.891 -6.705 0.793 1.00 . A A . 21 GLN HG3 1 1
15 8920 1 1 21 GLN N N -2.486 -2.707 1.169 1.00 . A A . 21 GLN N 1 1
15 8921 1 1 21 GLN NE2 N -5.411 -7.101 1.863 1.00 . A A . 21 GLN NE2 1 1
15 8922 1 1 21 GLN O O -5.903 -2.453 1.153 1.00 . A A . 21 GLN O 1 1
15 8923 1 1 21 GLN OE1 O -5.683 -6.847 -0.351 1.00 . A A . 21 GLN OE1 1 1
15 8924 1 1 22 ASP C C -6.084 -0.457 3.211 1.00 . A A . 22 ASP C 1 1
15 8925 1 1 22 ASP CA C -5.710 -1.796 3.838 1.00 . A A . 22 ASP CA 1 1
15 8926 1 1 22 ASP CB C -5.216 -1.582 5.270 1.00 . A A . 22 ASP CB 1 1
15 8927 1 1 22 ASP CG C -4.788 -2.877 5.934 1.00 . A A . 22 ASP CG 1 1
15 8928 1 1 22 ASP H H -3.849 -2.737 3.477 1.00 . A A . 22 ASP H 1 1
15 8929 1 1 22 ASP HA H -6.586 -2.425 3.860 1.00 . A A . 22 ASP HA 1 1
15 8930 1 1 22 ASP HB2 H -4.372 -0.911 5.257 1.00 . A A . 22 ASP HB2 1 1
15 8931 1 1 22 ASP HB3 H -6.011 -1.143 5.857 1.00 . A A . 22 ASP HB3 1 1
15 8932 1 1 22 ASP N N -4.690 -2.475 3.048 1.00 . A A . 22 ASP N 1 1
15 8933 1 1 22 ASP O O -7.238 -0.037 3.261 1.00 . A A . 22 ASP O 1 1
15 8934 1 1 22 ASP OD1 O -5.218 -3.953 5.468 1.00 . A A . 22 ASP OD1 1 1
15 8935 1 1 22 ASP OD2 O -4.023 -2.814 6.919 1.00 . A A . 22 ASP OD2 1 1
15 8936 1 1 23 CYS C C -6.329 1.390 0.849 1.00 . A A . 23 CYS C 1 1
15 8937 1 1 23 CYS CA C -5.314 1.497 1.982 1.00 . A A . 23 CYS CA 1 1
15 8938 1 1 23 CYS CB C -3.995 2.028 1.438 1.00 . A A . 23 CYS CB 1 1
15 8939 1 1 23 CYS H H -4.197 -0.180 2.611 1.00 . A A . 23 CYS H 1 1
15 8940 1 1 23 CYS HA H -5.687 2.181 2.722 1.00 . A A . 23 CYS HA 1 1
15 8941 1 1 23 CYS HB2 H -3.182 1.586 1.992 1.00 . A A . 23 CYS HB2 1 1
15 8942 1 1 23 CYS HB3 H -3.912 1.745 0.406 1.00 . A A . 23 CYS HB3 1 1
15 8943 1 1 23 CYS N N -5.097 0.207 2.621 1.00 . A A . 23 CYS N 1 1
15 8944 1 1 23 CYS O O -7.346 2.083 0.840 1.00 . A A . 23 CYS O 1 1
15 8945 1 1 23 CYS SG S -3.816 3.839 1.538 1.00 . A A . 23 CYS SG 1 1
15 8946 1 1 24 CYS C C -8.303 -0.116 -0.857 1.00 . A A . 24 CYS C 1 1
15 8947 1 1 24 CYS CA C -6.898 0.327 -1.267 1.00 . A A . 24 CYS CA 1 1
15 8948 1 1 24 CYS CB C -6.280 -0.709 -2.204 1.00 . A A . 24 CYS CB 1 1
15 8949 1 1 24 CYS H H -5.200 0.012 -0.050 1.00 . A A . 24 CYS H 1 1
15 8950 1 1 24 CYS HA H -6.969 1.268 -1.788 1.00 . A A . 24 CYS HA 1 1
15 8951 1 1 24 CYS HB2 H -5.207 -0.582 -2.213 1.00 . A A . 24 CYS HB2 1 1
15 8952 1 1 24 CYS HB3 H -6.516 -1.696 -1.840 1.00 . A A . 24 CYS HB3 1 1
15 8953 1 1 24 CYS N N -6.032 0.525 -0.112 1.00 . A A . 24 CYS N 1 1
15 8954 1 1 24 CYS O O -9.283 0.584 -1.118 1.00 . A A . 24 CYS O 1 1
15 8955 1 1 24 CYS SG S -6.865 -0.593 -3.925 1.00 . A A . 24 CYS SG 1 1
15 8956 1 1 25 LYS C C -10.559 -0.771 0.868 1.00 . A A . 25 LYS C 1 1
15 8957 1 1 25 LYS CA C -9.685 -1.833 0.200 1.00 . A A . 25 LYS CA 1 1
15 8958 1 1 25 LYS CB C -9.472 -3.013 1.152 1.00 . A A . 25 LYS CB 1 1
15 8959 1 1 25 LYS CD C -8.697 -3.833 3.399 1.00 . A A . 25 LYS CD 1 1
15 8960 1 1 25 LYS CE C -9.237 -3.593 4.799 1.00 . A A . 25 LYS CE 1 1
15 8961 1 1 25 LYS CG C -8.900 -2.619 2.505 1.00 . A A . 25 LYS CG 1 1
15 8962 1 1 25 LYS H H -7.582 -1.804 -0.063 1.00 . A A . 25 LYS H 1 1
15 8963 1 1 25 LYS HA H -10.196 -2.190 -0.682 1.00 . A A . 25 LYS HA 1 1
15 8964 1 1 25 LYS HB2 H -10.420 -3.502 1.316 1.00 . A A . 25 LYS HB2 1 1
15 8965 1 1 25 LYS HB3 H -8.792 -3.713 0.690 1.00 . A A . 25 LYS HB3 1 1
15 8966 1 1 25 LYS HD2 H -9.213 -4.678 2.965 1.00 . A A . 25 LYS HD2 1 1
15 8967 1 1 25 LYS HD3 H -7.641 -4.049 3.462 1.00 . A A . 25 LYS HD3 1 1
15 8968 1 1 25 LYS HE2 H -10.281 -3.326 4.728 1.00 . A A . 25 LYS HE2 1 1
15 8969 1 1 25 LYS HE3 H -9.138 -4.504 5.370 1.00 . A A . 25 LYS HE3 1 1
15 8970 1 1 25 LYS HG2 H -7.949 -2.131 2.354 1.00 . A A . 25 LYS HG2 1 1
15 8971 1 1 25 LYS HG3 H -9.584 -1.937 2.989 1.00 . A A . 25 LYS HG3 1 1
15 8972 1 1 25 LYS HZ1 H -8.285 -1.734 4.829 1.00 . A A . 25 LYS HZ1 1 1
15 8973 1 1 25 LYS HZ2 H -7.616 -2.864 5.895 1.00 . A A . 25 LYS HZ2 1 1
15 8974 1 1 25 LYS HZ3 H -9.087 -2.117 6.270 1.00 . A A . 25 LYS HZ3 1 1
15 8975 1 1 25 LYS N N -8.397 -1.287 -0.230 1.00 . A A . 25 LYS N 1 1
15 8976 1 1 25 LYS NZ N -8.506 -2.501 5.497 1.00 . A A . 25 LYS NZ 1 1
15 8977 1 1 25 LYS O O -11.749 -0.660 0.571 1.00 . A A . 25 LYS O 1 1
15 8978 1 1 26 ASN C C -11.020 2.217 1.538 1.00 . A A . 26 ASN C 1 1
15 8979 1 1 26 ASN CA C -10.703 1.054 2.470 1.00 . A A . 26 ASN CA 1 1
15 8980 1 1 26 ASN CB C -9.898 1.553 3.670 1.00 . A A . 26 ASN CB 1 1
15 8981 1 1 26 ASN CG C -10.733 1.637 4.933 1.00 . A A . 26 ASN CG 1 1
15 8982 1 1 26 ASN H H -9.018 -0.126 1.966 1.00 . A A . 26 ASN H 1 1
15 8983 1 1 26 ASN HA H -11.629 0.628 2.823 1.00 . A A . 26 ASN HA 1 1
15 8984 1 1 26 ASN HB2 H -9.078 0.878 3.848 1.00 . A A . 26 ASN HB2 1 1
15 8985 1 1 26 ASN HB3 H -9.508 2.536 3.450 1.00 . A A . 26 ASN HB3 1 1
15 8986 1 1 26 ASN HD21 H -10.364 -0.275 5.334 1.00 . A A . 26 ASN HD21 1 1
15 8987 1 1 26 ASN HD22 H -11.363 0.553 6.475 1.00 . A A . 26 ASN HD22 1 1
15 8988 1 1 26 ASN N N -9.968 0.006 1.769 1.00 . A A . 26 ASN N 1 1
15 8989 1 1 26 ASN ND2 N -10.830 0.527 5.653 1.00 . A A . 26 ASN ND2 1 1
15 8990 1 1 26 ASN O O -11.977 2.960 1.760 1.00 . A A . 26 ASN O 1 1
15 8991 1 1 26 ASN OD1 O -11.283 2.689 5.258 1.00 . A A . 26 ASN OD1 1 1
15 8992 1 1 27 ALA C C -11.646 3.181 -1.328 1.00 . A A . 27 ALA C 1 1
15 8993 1 1 27 ALA CA C -10.413 3.442 -0.474 1.00 . A A . 27 ALA CA 1 1
15 8994 1 1 27 ALA CB C -9.179 3.597 -1.351 1.00 . A A . 27 ALA CB 1 1
15 8995 1 1 27 ALA H H -9.470 1.743 0.367 1.00 . A A . 27 ALA H 1 1
15 8996 1 1 27 ALA HA H -10.554 4.363 0.075 1.00 . A A . 27 ALA HA 1 1
15 8997 1 1 27 ALA HB1 H -8.572 2.706 -1.279 1.00 . A A . 27 ALA HB1 1 1
15 8998 1 1 27 ALA HB2 H -8.605 4.450 -1.018 1.00 . A A . 27 ALA HB2 1 1
15 8999 1 1 27 ALA HB3 H -9.481 3.746 -2.377 1.00 . A A . 27 ALA HB3 1 1
15 9000 1 1 27 ALA N N -10.214 2.369 0.493 1.00 . A A . 27 ALA N 1 1
15 9001 1 1 27 ALA O O -12.298 4.113 -1.799 1.00 . A A . 27 ALA O 1 1
15 9002 1 1 28 GLY C C -12.811 0.450 -3.325 1.00 . A A . 28 GLY C 1 1
15 9003 1 1 28 GLY CA C -13.117 1.538 -2.314 1.00 . A A . 28 GLY CA 1 1
15 9004 1 1 28 GLY H H -11.409 1.210 -1.120 1.00 . A A . 28 GLY H 1 1
15 9005 1 1 28 GLY HA2 H -13.899 1.193 -1.654 1.00 . A A . 28 GLY HA2 1 1
15 9006 1 1 28 GLY HA3 H -13.464 2.412 -2.838 1.00 . A A . 28 GLY HA3 1 1
15 9007 1 1 28 GLY N N -11.963 1.906 -1.521 1.00 . A A . 28 GLY N 1 1
15 9008 1 1 28 GLY O O -13.406 0.411 -4.402 1.00 . A A . 28 GLY O 1 1
15 9009 1 1 29 HIS C C -11.305 -2.823 -3.078 1.00 . A A . 29 HIS C 1 1
15 9010 1 1 29 HIS CA C -11.504 -1.528 -3.867 1.00 . A A . 29 HIS CA 1 1
15 9011 1 1 29 HIS CB C -10.230 -1.160 -4.632 1.00 . A A . 29 HIS CB 1 1
15 9012 1 1 29 HIS CD2 C -9.480 1.306 -4.933 1.00 . A A . 29 HIS CD2 1 1
15 9013 1 1 29 HIS CE1 C -10.920 1.892 -6.479 1.00 . A A . 29 HIS CE1 1 1
15 9014 1 1 29 HIS CG C -10.250 0.224 -5.202 1.00 . A A . 29 HIS CG 1 1
15 9015 1 1 29 HIS H H -11.442 -0.357 -2.107 1.00 . A A . 29 HIS H 1 1
15 9016 1 1 29 HIS HA H -12.308 -1.673 -4.573 1.00 . A A . 29 HIS HA 1 1
15 9017 1 1 29 HIS HB2 H -9.387 -1.233 -3.965 1.00 . A A . 29 HIS HB2 1 1
15 9018 1 1 29 HIS HB3 H -10.097 -1.855 -5.449 1.00 . A A . 29 HIS HB3 1 1
15 9019 1 1 29 HIS HD1 H -11.835 0.064 -6.582 1.00 . A A . 29 HIS HD1 1 1
15 9020 1 1 29 HIS HD2 H -8.672 1.355 -4.217 1.00 . A A . 29 HIS HD2 1 1
15 9021 1 1 29 HIS HE1 H -11.467 2.471 -7.207 1.00 . A A . 29 HIS HE1 1 1
15 9022 1 1 29 HIS HE2 H -9.489 3.205 -5.830 1.00 . A A . 29 HIS HE2 1 1
15 9023 1 1 29 HIS N N -11.882 -0.437 -2.978 1.00 . A A . 29 HIS N 1 1
15 9024 1 1 29 HIS ND1 N -11.143 0.625 -6.175 1.00 . A A . 29 HIS ND1 1 1
15 9025 1 1 29 HIS NE2 N -9.918 2.328 -5.739 1.00 . A A . 29 HIS NE2 1 1
15 9026 1 1 29 HIS O O -11.921 -3.019 -2.030 1.00 . A A . 29 HIS O 1 1
15 9027 1 1 30 ASN C C -8.835 -4.954 -2.206 1.00 . A A . 30 ASN C 1 1
15 9028 1 1 30 ASN CA C -10.182 -4.979 -2.922 1.00 . A A . 30 ASN CA 1 1
15 9029 1 1 30 ASN CB C -10.213 -6.122 -3.938 1.00 . A A . 30 ASN CB 1 1
15 9030 1 1 30 ASN CG C -11.045 -7.297 -3.461 1.00 . A A . 30 ASN CG 1 1
15 9031 1 1 30 ASN H H -9.988 -3.503 -4.421 1.00 . A A . 30 ASN H 1 1
15 9032 1 1 30 ASN HA H -10.961 -5.140 -2.190 1.00 . A A . 30 ASN HA 1 1
15 9033 1 1 30 ASN HB2 H -10.635 -5.761 -4.865 1.00 . A A . 30 ASN HB2 1 1
15 9034 1 1 30 ASN HB3 H -9.205 -6.467 -4.116 1.00 . A A . 30 ASN HB3 1 1
15 9035 1 1 30 ASN HD21 H -9.398 -8.355 -3.116 1.00 . A A . 30 ASN HD21 1 1
15 9036 1 1 30 ASN HD22 H -10.888 -9.151 -2.760 1.00 . A A . 30 ASN HD22 1 1
15 9037 1 1 30 ASN N N -10.449 -3.708 -3.584 1.00 . A A . 30 ASN N 1 1
15 9038 1 1 30 ASN ND2 N -10.376 -8.376 -3.073 1.00 . A A . 30 ASN ND2 1 1
15 9039 1 1 30 ASN O O -8.759 -5.179 -0.998 1.00 . A A . 30 ASN O 1 1
15 9040 1 1 30 ASN OD1 O -12.275 -7.235 -3.442 1.00 . A A . 30 ASN OD1 1 1
15 9041 1 1 31 GLY C C -5.441 -3.964 -3.288 1.00 . A A . 31 GLY C 1 1
15 9042 1 1 31 GLY CA C -6.446 -4.636 -2.375 1.00 . A A . 31 GLY CA 1 1
15 9043 1 1 31 GLY H H -7.887 -4.512 -3.915 1.00 . A A . 31 GLY H 1 1
15 9044 1 1 31 GLY HA2 H -6.492 -4.092 -1.444 1.00 . A A . 31 GLY HA2 1 1
15 9045 1 1 31 GLY HA3 H -6.117 -5.645 -2.176 1.00 . A A . 31 GLY HA3 1 1
15 9046 1 1 31 GLY N N -7.772 -4.682 -2.959 1.00 . A A . 31 GLY N 1 1
15 9047 1 1 31 GLY O O -5.817 -3.256 -4.220 1.00 . A A . 31 GLY O 1 1
15 9048 1 1 32 GLY C C -1.821 -4.378 -3.782 1.00 . A A . 32 GLY C 1 1
15 9049 1 1 32 GLY CA C -3.118 -3.594 -3.834 1.00 . A A . 32 GLY CA 1 1
15 9050 1 1 32 GLY H H -3.925 -4.766 -2.266 1.00 . A A . 32 GLY H 1 1
15 9051 1 1 32 GLY HA2 H -3.458 -3.550 -4.858 1.00 . A A . 32 GLY HA2 1 1
15 9052 1 1 32 GLY HA3 H -2.933 -2.590 -3.484 1.00 . A A . 32 GLY HA3 1 1
15 9053 1 1 32 GLY N N -4.162 -4.190 -3.021 1.00 . A A . 32 GLY N 1 1
15 9054 1 1 32 GLY O O -1.714 -5.367 -3.058 1.00 . A A . 32 GLY O 1 1
15 9055 1 1 33 THR C C 1.596 -3.598 -4.382 1.00 . A A . 33 THR C 1 1
15 9056 1 1 33 THR CA C 0.463 -4.599 -4.594 1.00 . A A . 33 THR CA 1 1
15 9057 1 1 33 THR CB C 0.648 -5.322 -5.929 1.00 . A A . 33 THR CB 1 1
15 9058 1 1 33 THR CG2 C 0.262 -4.478 -7.125 1.00 . A A . 33 THR CG2 1 1
15 9059 1 1 33 THR H H -0.981 -3.140 -5.109 1.00 . A A . 33 THR H 1 1
15 9060 1 1 33 THR HA H 0.487 -5.325 -3.795 1.00 . A A . 33 THR HA 1 1
15 9061 1 1 33 THR HB H 0.028 -6.207 -5.935 1.00 . A A . 33 THR HB 1 1
15 9062 1 1 33 THR HG1 H 2.118 -6.601 -5.737 1.00 . A A . 33 THR HG1 1 1
15 9063 1 1 33 THR HG21 H 0.364 -3.432 -6.875 1.00 . A A . 33 THR HG21 1 1
15 9064 1 1 33 THR HG22 H -0.763 -4.686 -7.396 1.00 . A A . 33 THR HG22 1 1
15 9065 1 1 33 THR HG23 H 0.909 -4.715 -7.955 1.00 . A A . 33 THR HG23 1 1
15 9066 1 1 33 THR N N -0.834 -3.934 -4.554 1.00 . A A . 33 THR N 1 1
15 9067 1 1 33 THR O O 1.397 -2.387 -4.483 1.00 . A A . 33 THR O 1 1
15 9068 1 1 33 THR OG1 O 1.996 -5.720 -6.100 1.00 . A A . 33 THR OG1 1 1
15 9069 1 1 34 CYS C C 4.890 -3.305 -5.063 1.00 . A A . 34 CYS C 1 1
15 9070 1 1 34 CYS CA C 3.952 -3.272 -3.861 1.00 . A A . 34 CYS CA 1 1
15 9071 1 1 34 CYS CB C 4.696 -3.731 -2.608 1.00 . A A . 34 CYS CB 1 1
15 9072 1 1 34 CYS H H 2.878 -5.088 -4.022 1.00 . A A . 34 CYS H 1 1
15 9073 1 1 34 CYS HA H 3.608 -2.259 -3.714 1.00 . A A . 34 CYS HA 1 1
15 9074 1 1 34 CYS HB2 H 3.982 -4.087 -1.883 1.00 . A A . 34 CYS HB2 1 1
15 9075 1 1 34 CYS HB3 H 5.365 -4.531 -2.869 1.00 . A A . 34 CYS HB3 1 1
15 9076 1 1 34 CYS N N 2.784 -4.115 -4.088 1.00 . A A . 34 CYS N 1 1
15 9077 1 1 34 CYS O O 5.210 -4.377 -5.580 1.00 . A A . 34 CYS O 1 1
15 9078 1 1 34 CYS SG S 5.682 -2.427 -1.816 1.00 . A A . 34 CYS SG 1 1
15 9079 1 1 35 MET C C 7.330 -1.009 -6.414 1.00 . A A . 35 MET C 1 1
15 9080 1 1 35 MET CA C 6.216 -2.028 -6.654 1.00 . A A . 35 MET CA 1 1
15 9081 1 1 35 MET CB C 5.422 -1.638 -7.901 1.00 . A A . 35 MET CB 1 1
15 9082 1 1 35 MET CE C 2.844 -4.404 -9.678 1.00 . A A . 35 MET CE 1 1
15 9083 1 1 35 MET CG C 4.901 -2.831 -8.689 1.00 . A A . 35 MET CG 1 1
15 9084 1 1 35 MET H H 5.029 -1.310 -5.056 1.00 . A A . 35 MET H 1 1
15 9085 1 1 35 MET HA H 6.661 -2.998 -6.813 1.00 . A A . 35 MET HA 1 1
15 9086 1 1 35 MET HB2 H 4.578 -1.033 -7.600 1.00 . A A . 35 MET HB2 1 1
15 9087 1 1 35 MET HB3 H 6.057 -1.055 -8.550 1.00 . A A . 35 MET HB3 1 1
15 9088 1 1 35 MET HE1 H 3.353 -5.265 -9.267 1.00 . A A . 35 MET HE1 1 1
15 9089 1 1 35 MET HE2 H 3.236 -4.190 -10.661 1.00 . A A . 35 MET HE2 1 1
15 9090 1 1 35 MET HE3 H 1.787 -4.611 -9.749 1.00 . A A . 35 MET HE3 1 1
15 9091 1 1 35 MET HG2 H 5.192 -2.716 -9.722 1.00 . A A . 35 MET HG2 1 1
15 9092 1 1 35 MET HG3 H 5.346 -3.729 -8.289 1.00 . A A . 35 MET HG3 1 1
15 9093 1 1 35 MET N N 5.322 -2.128 -5.506 1.00 . A A . 35 MET N 1 1
15 9094 1 1 35 MET O O 7.145 0.188 -6.626 1.00 . A A . 35 MET O 1 1
15 9095 1 1 35 MET SD S 3.106 -2.991 -8.610 1.00 . A A . 35 MET SD 1 1
15 9096 1 1 36 PHE C C 9.269 0.583 -4.890 1.00 . A A . 36 PHE C 1 1
15 9097 1 1 36 PHE CA C 9.644 -0.630 -5.742 1.00 . A A . 36 PHE CA 1 1
15 9098 1 1 36 PHE CB C 10.245 -0.178 -7.074 1.00 . A A . 36 PHE CB 1 1
15 9099 1 1 36 PHE CD1 C 12.271 0.707 -5.890 1.00 . A A . 36 PHE CD1 1 1
15 9100 1 1 36 PHE CD2 C 11.527 1.837 -7.851 1.00 . A A . 36 PHE CD2 1 1
15 9101 1 1 36 PHE CE1 C 13.308 1.611 -5.757 1.00 . A A . 36 PHE CE1 1 1
15 9102 1 1 36 PHE CE2 C 12.562 2.745 -7.725 1.00 . A A . 36 PHE CE2 1 1
15 9103 1 1 36 PHE CG C 11.371 0.809 -6.936 1.00 . A A . 36 PHE CG 1 1
15 9104 1 1 36 PHE CZ C 13.454 2.631 -6.675 1.00 . A A . 36 PHE CZ 1 1
15 9105 1 1 36 PHE H H 8.585 -2.456 -5.854 1.00 . A A . 36 PHE H 1 1
15 9106 1 1 36 PHE HA H 10.381 -1.210 -5.209 1.00 . A A . 36 PHE HA 1 1
15 9107 1 1 36 PHE HB2 H 10.626 -1.040 -7.600 1.00 . A A . 36 PHE HB2 1 1
15 9108 1 1 36 PHE HB3 H 9.472 0.281 -7.666 1.00 . A A . 36 PHE HB3 1 1
15 9109 1 1 36 PHE HD1 H 12.155 -0.091 -5.172 1.00 . A A . 36 PHE HD1 1 1
15 9110 1 1 36 PHE HD2 H 10.831 1.927 -8.672 1.00 . A A . 36 PHE HD2 1 1
15 9111 1 1 36 PHE HE1 H 14.003 1.518 -4.935 1.00 . A A . 36 PHE HE1 1 1
15 9112 1 1 36 PHE HE2 H 12.674 3.543 -8.444 1.00 . A A . 36 PHE HE2 1 1
15 9113 1 1 36 PHE HZ H 14.263 3.338 -6.574 1.00 . A A . 36 PHE HZ 1 1
15 9114 1 1 36 PHE N N 8.492 -1.493 -5.990 1.00 . A A . 36 PHE N 1 1
15 9115 1 1 36 PHE O O 9.347 1.725 -5.347 1.00 . A A . 36 PHE O 1 1
15 9116 1 1 37 PHE C C 7.334 2.218 -3.240 1.00 . A A . 37 PHE C 1 1
15 9117 1 1 37 PHE CA C 8.512 1.396 -2.724 1.00 . A A . 37 PHE CA 1 1
15 9118 1 1 37 PHE CB C 9.720 2.302 -2.470 1.00 . A A . 37 PHE CB 1 1
15 9119 1 1 37 PHE CD1 C 10.936 0.356 -1.454 1.00 . A A . 37 PHE CD1 1 1
15 9120 1 1 37 PHE CD2 C 12.211 1.999 -2.620 1.00 . A A . 37 PHE CD2 1 1
15 9121 1 1 37 PHE CE1 C 12.089 -0.354 -1.183 1.00 . A A . 37 PHE CE1 1 1
15 9122 1 1 37 PHE CE2 C 13.369 1.293 -2.350 1.00 . A A . 37 PHE CE2 1 1
15 9123 1 1 37 PHE CG C 10.982 1.539 -2.175 1.00 . A A . 37 PHE CG 1 1
15 9124 1 1 37 PHE CZ C 13.308 0.115 -1.630 1.00 . A A . 37 PHE CZ 1 1
15 9125 1 1 37 PHE H H 8.850 -0.600 -3.337 1.00 . A A . 37 PHE H 1 1
15 9126 1 1 37 PHE HA H 8.225 0.936 -1.790 1.00 . A A . 37 PHE HA 1 1
15 9127 1 1 37 PHE HB2 H 9.896 2.911 -3.344 1.00 . A A . 37 PHE HB2 1 1
15 9128 1 1 37 PHE HB3 H 9.512 2.942 -1.625 1.00 . A A . 37 PHE HB3 1 1
15 9129 1 1 37 PHE HD1 H 9.984 -0.013 -1.106 1.00 . A A . 37 PHE HD1 1 1
15 9130 1 1 37 PHE HD2 H 12.260 2.920 -3.181 1.00 . A A . 37 PHE HD2 1 1
15 9131 1 1 37 PHE HE1 H 12.038 -1.273 -0.620 1.00 . A A . 37 PHE HE1 1 1
15 9132 1 1 37 PHE HE2 H 14.322 1.663 -2.702 1.00 . A A . 37 PHE HE2 1 1
15 9133 1 1 37 PHE HZ H 14.210 -0.440 -1.420 1.00 . A A . 37 PHE HZ 1 1
15 9134 1 1 37 PHE N N 8.879 0.329 -3.647 1.00 . A A . 37 PHE N 1 1
15 9135 1 1 37 PHE O O 7.095 3.331 -2.771 1.00 . A A . 37 PHE O 1 1
15 9136 1 1 38 LYS C C 4.146 1.635 -4.346 1.00 . A A . 38 LYS C 1 1
15 9137 1 1 38 LYS CA C 5.429 2.354 -4.745 1.00 . A A . 38 LYS CA 1 1
15 9138 1 1 38 LYS CB C 5.523 2.452 -6.270 1.00 . A A . 38 LYS CB 1 1
15 9139 1 1 38 LYS CD C 6.561 4.103 -7.857 1.00 . A A . 38 LYS CD 1 1
15 9140 1 1 38 LYS CE C 5.979 5.390 -7.296 1.00 . A A . 38 LYS CE 1 1
15 9141 1 1 38 LYS CG C 6.818 3.082 -6.760 1.00 . A A . 38 LYS CG 1 1
15 9142 1 1 38 LYS H H 6.816 0.771 -4.523 1.00 . A A . 38 LYS H 1 1
15 9143 1 1 38 LYS HA H 5.409 3.351 -4.330 1.00 . A A . 38 LYS HA 1 1
15 9144 1 1 38 LYS HB2 H 5.445 1.461 -6.689 1.00 . A A . 38 LYS HB2 1 1
15 9145 1 1 38 LYS HB3 H 4.699 3.050 -6.629 1.00 . A A . 38 LYS HB3 1 1
15 9146 1 1 38 LYS HD2 H 7.495 4.328 -8.351 1.00 . A A . 38 LYS HD2 1 1
15 9147 1 1 38 LYS HD3 H 5.866 3.684 -8.570 1.00 . A A . 38 LYS HD3 1 1
15 9148 1 1 38 LYS HE2 H 4.902 5.319 -7.310 1.00 . A A . 38 LYS HE2 1 1
15 9149 1 1 38 LYS HE3 H 6.318 5.508 -6.276 1.00 . A A . 38 LYS HE3 1 1
15 9150 1 1 38 LYS HG2 H 7.303 3.575 -5.932 1.00 . A A . 38 LYS HG2 1 1
15 9151 1 1 38 LYS HG3 H 7.462 2.305 -7.146 1.00 . A A . 38 LYS HG3 1 1
15 9152 1 1 38 LYS HZ1 H 6.477 6.330 -9.093 1.00 . A A . 38 LYS HZ1 1 1
15 9153 1 1 38 LYS HZ2 H 7.317 6.927 -7.753 1.00 . A A . 38 LYS HZ2 1 1
15 9154 1 1 38 LYS HZ3 H 5.694 7.341 -7.984 1.00 . A A . 38 LYS HZ3 1 1
15 9155 1 1 38 LYS N N 6.589 1.665 -4.193 1.00 . A A . 38 LYS N 1 1
15 9156 1 1 38 LYS NZ N 6.396 6.580 -8.087 1.00 . A A . 38 LYS NZ 1 1
15 9157 1 1 38 LYS O O 4.046 0.413 -4.463 1.00 . A A . 38 LYS O 1 1
15 9158 1 1 39 CYS C C 0.906 1.785 -4.595 1.00 . A A . 39 CYS C 1 1
15 9159 1 1 39 CYS CA C 1.899 1.832 -3.439 1.00 . A A . 39 CYS CA 1 1
15 9160 1 1 39 CYS CB C 1.319 2.648 -2.282 1.00 . A A . 39 CYS CB 1 1
15 9161 1 1 39 CYS H H 3.314 3.363 -3.793 1.00 . A A . 39 CYS H 1 1
15 9162 1 1 39 CYS HA H 2.084 0.824 -3.099 1.00 . A A . 39 CYS HA 1 1
15 9163 1 1 39 CYS HB2 H 2.053 3.371 -1.959 1.00 . A A . 39 CYS HB2 1 1
15 9164 1 1 39 CYS HB3 H 0.435 3.168 -2.622 1.00 . A A . 39 CYS HB3 1 1
15 9165 1 1 39 CYS N N 3.172 2.398 -3.867 1.00 . A A . 39 CYS N 1 1
15 9166 1 1 39 CYS O O 0.439 2.820 -5.068 1.00 . A A . 39 CYS O 1 1
15 9167 1 1 39 CYS SG S 0.853 1.652 -0.830 1.00 . A A . 39 CYS SG 1 1
15 9168 1 1 40 LYS C C -1.541 -0.456 -5.695 1.00 . A A . 40 LYS C 1 1
15 9169 1 1 40 LYS CA C -0.357 0.392 -6.141 1.00 . A A . 40 LYS CA 1 1
15 9170 1 1 40 LYS CB C 0.339 -0.265 -7.334 1.00 . A A . 40 LYS CB 1 1
15 9171 1 1 40 LYS CD C 0.175 1.721 -8.866 1.00 . A A . 40 LYS CD 1 1
15 9172 1 1 40 LYS CE C -0.974 2.469 -9.523 1.00 . A A . 40 LYS CE 1 1
15 9173 1 1 40 LYS CG C -0.149 0.247 -8.680 1.00 . A A . 40 LYS CG 1 1
15 9174 1 1 40 LYS H H 0.989 -0.214 -4.624 1.00 . A A . 40 LYS H 1 1
15 9175 1 1 40 LYS HA H -0.717 1.367 -6.436 1.00 . A A . 40 LYS HA 1 1
15 9176 1 1 40 LYS HB2 H 1.400 -0.077 -7.265 1.00 . A A . 40 LYS HB2 1 1
15 9177 1 1 40 LYS HB3 H 0.168 -1.330 -7.295 1.00 . A A . 40 LYS HB3 1 1
15 9178 1 1 40 LYS HD2 H 0.372 2.161 -7.901 1.00 . A A . 40 LYS HD2 1 1
15 9179 1 1 40 LYS HD3 H 1.053 1.810 -9.490 1.00 . A A . 40 LYS HD3 1 1
15 9180 1 1 40 LYS HE2 H -1.842 1.825 -9.546 1.00 . A A . 40 LYS HE2 1 1
15 9181 1 1 40 LYS HE3 H -1.195 3.348 -8.936 1.00 . A A . 40 LYS HE3 1 1
15 9182 1 1 40 LYS HG2 H 0.330 -0.319 -9.465 1.00 . A A . 40 LYS HG2 1 1
15 9183 1 1 40 LYS HG3 H -1.219 0.112 -8.738 1.00 . A A . 40 LYS HG3 1 1
15 9184 1 1 40 LYS HZ1 H -1.348 3.568 -11.259 1.00 . A A . 40 LYS HZ1 1 1
15 9185 1 1 40 LYS HZ2 H -0.644 2.058 -11.544 1.00 . A A . 40 LYS HZ2 1 1
15 9186 1 1 40 LYS HZ3 H 0.296 3.328 -10.941 1.00 . A A . 40 LYS HZ3 1 1
15 9187 1 1 40 LYS N N 0.585 0.576 -5.043 1.00 . A A . 40 LYS N 1 1
15 9188 1 1 40 LYS NZ N -0.644 2.884 -10.914 1.00 . A A . 40 LYS NZ 1 1
15 9189 1 1 40 LYS O O -1.485 -1.122 -4.662 1.00 . A A . 40 LYS O 1 1
15 9190 1 1 41 CYS C C -3.928 -2.413 -7.050 1.00 . A A . 41 CYS C 1 1
15 9191 1 1 41 CYS CA C -3.811 -1.183 -6.158 1.00 . A A . 41 CYS CA 1 1
15 9192 1 1 41 CYS CB C -5.039 -0.295 -6.326 1.00 . A A . 41 CYS CB 1 1
15 9193 1 1 41 CYS H H -2.609 0.128 -7.282 1.00 . A A . 41 CYS H 1 1
15 9194 1 1 41 CYS HA H -3.743 -1.499 -5.128 1.00 . A A . 41 CYS HA 1 1
15 9195 1 1 41 CYS HB2 H -4.844 0.426 -7.101 1.00 . A A . 41 CYS HB2 1 1
15 9196 1 1 41 CYS HB3 H -5.873 -0.904 -6.618 1.00 . A A . 41 CYS HB3 1 1
15 9197 1 1 41 CYS N N -2.615 -0.424 -6.476 1.00 . A A . 41 CYS N 1 1
15 9198 1 1 41 CYS O O -2.998 -2.755 -7.780 1.00 . A A . 41 CYS O 1 1
15 9199 1 1 41 CYS SG S -5.510 0.620 -4.823 1.00 . A A . 41 CYS SG 1 1
15 9200 1 1 42 ALA C C -5.857 -3.900 -9.165 1.00 . A A . 42 ALA C 1 1
15 9201 1 1 42 ALA CA C -5.322 -4.266 -7.786 1.00 . A A . 42 ALA CA 1 1
15 9202 1 1 42 ALA CB C -6.293 -5.191 -7.070 1.00 . A A . 42 ALA CB 1 1
15 9203 1 1 42 ALA H H -5.781 -2.749 -6.381 1.00 . A A . 42 ALA H 1 1
15 9204 1 1 42 ALA HA H -4.383 -4.787 -7.901 1.00 . A A . 42 ALA HA 1 1
15 9205 1 1 42 ALA HB1 H -7.288 -5.041 -7.460 1.00 . A A . 42 ALA HB1 1 1
15 9206 1 1 42 ALA HB2 H -6.284 -4.973 -6.012 1.00 . A A . 42 ALA HB2 1 1
15 9207 1 1 42 ALA HB3 H -5.995 -6.217 -7.227 1.00 . A A . 42 ALA HB3 1 1
15 9208 1 1 42 ALA N N -5.078 -3.073 -6.985 1.00 . A A . 42 ALA N 1 1
15 9209 1 1 42 ALA O O -5.861 -4.781 -10.050 1.00 . A A . 42 ALA O 1 1
15 9210 1 1 42 ALA OXT O -6.269 -2.736 -9.350 1.00 . A A . 42 ALA OXT 1 1
16 9211 1 1 1 ASP C C -9.763 14.211 -5.277 1.00 . A A . 1 ASP C 1 1
16 9212 1 1 1 ASP CA C -10.423 15.451 -4.682 1.00 . A A . 1 ASP CA 1 1
16 9213 1 1 1 ASP CB C -11.875 15.147 -4.305 1.00 . A A . 1 ASP CB 1 1
16 9214 1 1 1 ASP CG C -12.708 14.732 -5.503 1.00 . A A . 1 ASP CG 1 1
16 9215 1 1 1 ASP H1 H -9.427 16.736 -5.943 1.00 . A A . 1 ASP H1 1 1
16 9216 1 1 1 ASP H2 H -10.795 17.417 -5.161 1.00 . A A . 1 ASP H2 1 1
16 9217 1 1 1 ASP H3 H -11.007 16.312 -6.457 1.00 . A A . 1 ASP H3 1 1
16 9218 1 1 1 ASP HA H -9.882 15.749 -3.798 1.00 . A A . 1 ASP HA 1 1
16 9219 1 1 1 ASP HB2 H -11.892 14.346 -3.583 1.00 . A A . 1 ASP HB2 1 1
16 9220 1 1 1 ASP HB3 H -12.319 16.030 -3.869 1.00 . A A . 1 ASP HB3 1 1
16 9221 1 1 1 ASP N N -10.412 16.581 -5.648 1.00 . A A . 1 ASP N 1 1
16 9222 1 1 1 ASP O O -10.105 13.782 -6.380 1.00 . A A . 1 ASP O 1 1
16 9223 1 1 1 ASP OD1 O -12.751 15.495 -6.490 1.00 . A A . 1 ASP OD1 1 1
16 9224 1 1 1 ASP OD2 O -13.318 13.643 -5.452 1.00 . A A . 1 ASP OD2 1 1
16 9225 1 1 2 ARG C C -7.132 11.964 -3.928 1.00 . A A . 2 ARG C 1 1
16 9226 1 1 2 ARG CA C -8.111 12.447 -4.990 1.00 . A A . 2 ARG CA 1 1
16 9227 1 1 2 ARG CB C -7.371 12.729 -6.295 1.00 . A A . 2 ARG CB 1 1
16 9228 1 1 2 ARG CD C -7.025 11.313 -8.344 1.00 . A A . 2 ARG CD 1 1
16 9229 1 1 2 ARG CG C -6.675 11.509 -6.878 1.00 . A A . 2 ARG CG 1 1
16 9230 1 1 2 ARG CZ C -5.919 10.400 -10.347 1.00 . A A . 2 ARG CZ 1 1
16 9231 1 1 2 ARG H H -8.593 14.026 -3.667 1.00 . A A . 2 ARG H 1 1
16 9232 1 1 2 ARG HA H -8.844 11.673 -5.164 1.00 . A A . 2 ARG HA 1 1
16 9233 1 1 2 ARG HB2 H -8.079 13.093 -7.021 1.00 . A A . 2 ARG HB2 1 1
16 9234 1 1 2 ARG HB3 H -6.626 13.491 -6.117 1.00 . A A . 2 ARG HB3 1 1
16 9235 1 1 2 ARG HD2 H -8.007 10.868 -8.409 1.00 . A A . 2 ARG HD2 1 1
16 9236 1 1 2 ARG HD3 H -7.034 12.277 -8.830 1.00 . A A . 2 ARG HD3 1 1
16 9237 1 1 2 ARG HE H -5.503 9.870 -8.469 1.00 . A A . 2 ARG HE 1 1
16 9238 1 1 2 ARG HG2 H -5.606 11.638 -6.788 1.00 . A A . 2 ARG HG2 1 1
16 9239 1 1 2 ARG HG3 H -6.980 10.634 -6.323 1.00 . A A . 2 ARG HG3 1 1
16 9240 1 1 2 ARG HH11 H -7.343 11.784 -10.734 1.00 . A A . 2 ARG HH11 1 1
16 9241 1 1 2 ARG HH12 H -6.551 11.126 -12.126 1.00 . A A . 2 ARG HH12 1 1
16 9242 1 1 2 ARG HH21 H -4.457 9.006 -10.298 1.00 . A A . 2 ARG HH21 1 1
16 9243 1 1 2 ARG HH22 H -4.911 9.549 -11.879 1.00 . A A . 2 ARG HH22 1 1
16 9244 1 1 2 ARG N N -8.819 13.639 -4.538 1.00 . A A . 2 ARG N 1 1
16 9245 1 1 2 ARG NE N -6.067 10.446 -9.025 1.00 . A A . 2 ARG NE 1 1
16 9246 1 1 2 ARG NH1 N -6.666 11.166 -11.134 1.00 . A A . 2 ARG NH1 1 1
16 9247 1 1 2 ARG NH2 N -5.022 9.585 -10.886 1.00 . A A . 2 ARG NH2 1 1
16 9248 1 1 2 ARG O O -6.091 12.581 -3.697 1.00 . A A . 2 ARG O 1 1
16 9249 1 1 3 ASP C C -5.330 9.747 -2.825 1.00 . A A . 3 ASP C 1 1
16 9250 1 1 3 ASP CA C -6.634 10.282 -2.241 1.00 . A A . 3 ASP CA 1 1
16 9251 1 1 3 ASP CB C -7.382 9.162 -1.514 1.00 . A A . 3 ASP CB 1 1
16 9252 1 1 3 ASP CG C -7.234 9.253 -0.008 1.00 . A A . 3 ASP CG 1 1
16 9253 1 1 3 ASP H H -8.320 10.417 -3.517 1.00 . A A . 3 ASP H 1 1
16 9254 1 1 3 ASP HA H -6.403 11.065 -1.535 1.00 . A A . 3 ASP HA 1 1
16 9255 1 1 3 ASP HB2 H -8.432 9.222 -1.757 1.00 . A A . 3 ASP HB2 1 1
16 9256 1 1 3 ASP HB3 H -6.995 8.207 -1.839 1.00 . A A . 3 ASP HB3 1 1
16 9257 1 1 3 ASP N N -7.476 10.858 -3.285 1.00 . A A . 3 ASP N 1 1
16 9258 1 1 3 ASP O O -4.261 10.318 -2.608 1.00 . A A . 3 ASP O 1 1
16 9259 1 1 3 ASP OD1 O -7.280 10.380 0.527 1.00 . A A . 3 ASP OD1 1 1
16 9260 1 1 3 ASP OD2 O -7.072 8.195 0.638 1.00 . A A . 3 ASP OD2 1 1
16 9261 1 1 4 SER C C -3.238 7.621 -3.116 1.00 . A A . 4 SER C 1 1
16 9262 1 1 4 SER CA C -4.252 8.036 -4.178 1.00 . A A . 4 SER CA 1 1
16 9263 1 1 4 SER CB C -3.606 9.005 -5.169 1.00 . A A . 4 SER CB 1 1
16 9264 1 1 4 SER H H -6.306 8.237 -3.701 1.00 . A A . 4 SER H 1 1
16 9265 1 1 4 SER HA H -4.579 7.155 -4.710 1.00 . A A . 4 SER HA 1 1
16 9266 1 1 4 SER HB2 H -3.820 10.020 -4.868 1.00 . A A . 4 SER HB2 1 1
16 9267 1 1 4 SER HB3 H -2.536 8.849 -5.176 1.00 . A A . 4 SER HB3 1 1
16 9268 1 1 4 SER HG H -5.058 8.690 -6.446 1.00 . A A . 4 SER HG 1 1
16 9269 1 1 4 SER N N -5.426 8.647 -3.565 1.00 . A A . 4 SER N 1 1
16 9270 1 1 4 SER O O -2.386 8.415 -2.715 1.00 . A A . 4 SER O 1 1
16 9271 1 1 4 SER OG O -4.105 8.803 -6.480 1.00 . A A . 4 SER OG 1 1
16 9272 1 1 5 CYS C C -1.009 5.697 -2.202 1.00 . A A . 5 CYS C 1 1
16 9273 1 1 5 CYS CA C -2.426 5.855 -1.651 1.00 . A A . 5 CYS CA 1 1
16 9274 1 1 5 CYS CB C -2.932 4.510 -1.124 1.00 . A A . 5 CYS CB 1 1
16 9275 1 1 5 CYS H H -4.036 5.790 -3.026 1.00 . A A . 5 CYS H 1 1
16 9276 1 1 5 CYS HA H -2.404 6.562 -0.836 1.00 . A A . 5 CYS HA 1 1
16 9277 1 1 5 CYS HB2 H -3.152 3.863 -1.961 1.00 . A A . 5 CYS HB2 1 1
16 9278 1 1 5 CYS HB3 H -2.162 4.056 -0.517 1.00 . A A . 5 CYS HB3 1 1
16 9279 1 1 5 CYS N N -3.336 6.374 -2.666 1.00 . A A . 5 CYS N 1 1
16 9280 1 1 5 CYS O O -0.061 5.494 -1.444 1.00 . A A . 5 CYS O 1 1
16 9281 1 1 5 CYS SG S -4.441 4.629 -0.107 1.00 . A A . 5 CYS SG 1 1
16 9282 1 1 6 VAL C C 1.451 6.618 -3.564 1.00 . A A . 6 VAL C 1 1
16 9283 1 1 6 VAL CA C 0.435 5.653 -4.165 1.00 . A A . 6 VAL CA 1 1
16 9284 1 1 6 VAL CB C 0.349 5.900 -5.679 1.00 . A A . 6 VAL CB 1 1
16 9285 1 1 6 VAL CG1 C 1.646 5.496 -6.361 1.00 . A A . 6 VAL CG1 1 1
16 9286 1 1 6 VAL CG2 C -0.835 5.156 -6.281 1.00 . A A . 6 VAL CG2 1 1
16 9287 1 1 6 VAL H H -1.659 5.948 -4.080 1.00 . A A . 6 VAL H 1 1
16 9288 1 1 6 VAL HA H 0.778 4.647 -4.012 1.00 . A A . 6 VAL HA 1 1
16 9289 1 1 6 VAL HB H 0.202 6.952 -5.834 1.00 . A A . 6 VAL HB 1 1
16 9290 1 1 6 VAL HG11 H 2.147 4.745 -5.768 1.00 . A A . 6 VAL HG11 1 1
16 9291 1 1 6 VAL HG12 H 2.286 6.361 -6.461 1.00 . A A . 6 VAL HG12 1 1
16 9292 1 1 6 VAL HG13 H 1.429 5.095 -7.340 1.00 . A A . 6 VAL HG13 1 1
16 9293 1 1 6 VAL HG21 H -1.151 4.375 -5.606 1.00 . A A . 6 VAL HG21 1 1
16 9294 1 1 6 VAL HG22 H -0.545 4.722 -7.226 1.00 . A A . 6 VAL HG22 1 1
16 9295 1 1 6 VAL HG23 H -1.651 5.847 -6.438 1.00 . A A . 6 VAL HG23 1 1
16 9296 1 1 6 VAL N N -0.869 5.788 -3.524 1.00 . A A . 6 VAL N 1 1
16 9297 1 1 6 VAL O O 2.576 6.232 -3.243 1.00 . A A . 6 VAL O 1 1
16 9298 1 1 7 ASP C C 1.465 9.294 -1.449 1.00 . A A . 7 ASP C 1 1
16 9299 1 1 7 ASP CA C 1.924 8.896 -2.848 1.00 . A A . 7 ASP CA 1 1
16 9300 1 1 7 ASP CB C 1.960 10.128 -3.755 1.00 . A A . 7 ASP CB 1 1
16 9301 1 1 7 ASP CG C 3.337 10.759 -3.817 1.00 . A A . 7 ASP CG 1 1
16 9302 1 1 7 ASP H H 0.141 8.124 -3.686 1.00 . A A . 7 ASP H 1 1
16 9303 1 1 7 ASP HA H 2.918 8.479 -2.782 1.00 . A A . 7 ASP HA 1 1
16 9304 1 1 7 ASP HB2 H 1.672 9.839 -4.755 1.00 . A A . 7 ASP HB2 1 1
16 9305 1 1 7 ASP HB3 H 1.263 10.862 -3.381 1.00 . A A . 7 ASP HB3 1 1
16 9306 1 1 7 ASP N N 1.048 7.877 -3.412 1.00 . A A . 7 ASP N 1 1
16 9307 1 1 7 ASP O O 1.661 10.432 -1.020 1.00 . A A . 7 ASP O 1 1
16 9308 1 1 7 ASP OD1 O 3.763 11.354 -2.805 1.00 . A A . 7 ASP OD1 1 1
16 9309 1 1 7 ASP OD2 O 3.989 10.659 -4.878 1.00 . A A . 7 ASP OD2 1 1
16 9310 1 1 8 LYS C C 0.818 7.498 1.564 1.00 . A A . 8 LYS C 1 1
16 9311 1 1 8 LYS CA C 0.368 8.601 0.611 1.00 . A A . 8 LYS CA 1 1
16 9312 1 1 8 LYS CB C -1.158 8.703 0.616 1.00 . A A . 8 LYS CB 1 1
16 9313 1 1 8 LYS CD C -3.162 9.226 2.038 1.00 . A A . 8 LYS CD 1 1
16 9314 1 1 8 LYS CE C -3.299 7.901 2.770 1.00 . A A . 8 LYS CE 1 1
16 9315 1 1 8 LYS CG C -1.707 9.556 1.748 1.00 . A A . 8 LYS CG 1 1
16 9316 1 1 8 LYS H H 0.728 7.462 -1.135 1.00 . A A . 8 LYS H 1 1
16 9317 1 1 8 LYS HA H 0.785 9.540 0.944 1.00 . A A . 8 LYS HA 1 1
16 9318 1 1 8 LYS HB2 H -1.481 9.133 -0.320 1.00 . A A . 8 LYS HB2 1 1
16 9319 1 1 8 LYS HB3 H -1.573 7.710 0.708 1.00 . A A . 8 LYS HB3 1 1
16 9320 1 1 8 LYS HD2 H -3.584 10.010 2.651 1.00 . A A . 8 LYS HD2 1 1
16 9321 1 1 8 LYS HD3 H -3.701 9.169 1.104 1.00 . A A . 8 LYS HD3 1 1
16 9322 1 1 8 LYS HE2 H -4.323 7.566 2.693 1.00 . A A . 8 LYS HE2 1 1
16 9323 1 1 8 LYS HE3 H -2.647 7.178 2.303 1.00 . A A . 8 LYS HE3 1 1
16 9324 1 1 8 LYS HG2 H -1.123 9.376 2.638 1.00 . A A . 8 LYS HG2 1 1
16 9325 1 1 8 LYS HG3 H -1.631 10.597 1.470 1.00 . A A . 8 LYS HG3 1 1
16 9326 1 1 8 LYS HZ1 H -2.175 8.720 4.329 1.00 . A A . 8 LYS HZ1 1 1
16 9327 1 1 8 LYS HZ2 H -2.609 7.104 4.574 1.00 . A A . 8 LYS HZ2 1 1
16 9328 1 1 8 LYS HZ3 H -3.763 8.326 4.762 1.00 . A A . 8 LYS HZ3 1 1
16 9329 1 1 8 LYS N N 0.855 8.350 -0.740 1.00 . A A . 8 LYS N 1 1
16 9330 1 1 8 LYS NZ N -2.936 8.022 4.209 1.00 . A A . 8 LYS NZ 1 1
16 9331 1 1 8 LYS O O 1.371 7.771 2.629 1.00 . A A . 8 LYS O 1 1
16 9332 1 1 9 SER C C 2.215 4.441 1.434 1.00 . A A . 9 SER C 1 1
16 9333 1 1 9 SER CA C 0.959 5.105 1.987 1.00 . A A . 9 SER CA 1 1
16 9334 1 1 9 SER CB C -0.185 4.092 2.045 1.00 . A A . 9 SER CB 1 1
16 9335 1 1 9 SER H H 0.135 6.099 0.310 1.00 . A A . 9 SER H 1 1
16 9336 1 1 9 SER HA H 1.163 5.462 2.986 1.00 . A A . 9 SER HA 1 1
16 9337 1 1 9 SER HB2 H -1.126 4.617 2.108 1.00 . A A . 9 SER HB2 1 1
16 9338 1 1 9 SER HB3 H -0.170 3.484 1.152 1.00 . A A . 9 SER HB3 1 1
16 9339 1 1 9 SER HG H -0.722 2.552 3.131 1.00 . A A . 9 SER HG 1 1
16 9340 1 1 9 SER N N 0.578 6.252 1.170 1.00 . A A . 9 SER N 1 1
16 9341 1 1 9 SER O O 2.182 3.815 0.375 1.00 . A A . 9 SER O 1 1
16 9342 1 1 9 SER OG O -0.060 3.245 3.175 1.00 . A A . 9 SER OG 1 1
16 9343 1 1 10 ARG C C 4.455 2.499 1.500 1.00 . A A . 10 ARG C 1 1
16 9344 1 1 10 ARG CA C 4.589 3.999 1.740 1.00 . A A . 10 ARG CA 1 1
16 9345 1 1 10 ARG CB C 5.664 4.266 2.794 1.00 . A A . 10 ARG CB 1 1
16 9346 1 1 10 ARG CD C 7.971 5.132 3.290 1.00 . A A . 10 ARG CD 1 1
16 9347 1 1 10 ARG CG C 6.979 4.745 2.205 1.00 . A A . 10 ARG CG 1 1
16 9348 1 1 10 ARG CZ C 9.635 6.923 3.617 1.00 . A A . 10 ARG CZ 1 1
16 9349 1 1 10 ARG H H 3.287 5.094 2.991 1.00 . A A . 10 ARG H 1 1
16 9350 1 1 10 ARG HA H 4.882 4.474 0.815 1.00 . A A . 10 ARG HA 1 1
16 9351 1 1 10 ARG HB2 H 5.303 5.022 3.477 1.00 . A A . 10 ARG HB2 1 1
16 9352 1 1 10 ARG HB3 H 5.849 3.355 3.344 1.00 . A A . 10 ARG HB3 1 1
16 9353 1 1 10 ARG HD2 H 7.427 5.546 4.125 1.00 . A A . 10 ARG HD2 1 1
16 9354 1 1 10 ARG HD3 H 8.501 4.247 3.608 1.00 . A A . 10 ARG HD3 1 1
16 9355 1 1 10 ARG HE H 9.072 6.193 1.848 1.00 . A A . 10 ARG HE 1 1
16 9356 1 1 10 ARG HG2 H 7.402 3.951 1.611 1.00 . A A . 10 ARG HG2 1 1
16 9357 1 1 10 ARG HG3 H 6.790 5.604 1.578 1.00 . A A . 10 ARG HG3 1 1
16 9358 1 1 10 ARG HH11 H 8.846 6.194 5.332 1.00 . A A . 10 ARG HH11 1 1
16 9359 1 1 10 ARG HH12 H 10.012 7.459 5.530 1.00 . A A . 10 ARG HH12 1 1
16 9360 1 1 10 ARG HH21 H 10.608 7.851 2.109 1.00 . A A . 10 ARG HH21 1 1
16 9361 1 1 10 ARG HH22 H 11.013 8.400 3.701 1.00 . A A . 10 ARG HH22 1 1
16 9362 1 1 10 ARG N N 3.322 4.583 2.157 1.00 . A A . 10 ARG N 1 1
16 9363 1 1 10 ARG NE N 8.937 6.121 2.816 1.00 . A A . 10 ARG NE 1 1
16 9364 1 1 10 ARG NH1 N 9.485 6.852 4.934 1.00 . A A . 10 ARG NH1 1 1
16 9365 1 1 10 ARG NH2 N 10.489 7.796 3.100 1.00 . A A . 10 ARG NH2 1 1
16 9366 1 1 10 ARG O O 3.373 1.930 1.644 1.00 . A A . 10 ARG O 1 1
16 9367 1 1 11 CYS C C 7.003 -0.109 0.927 1.00 . A A . 11 CYS C 1 1
16 9368 1 1 11 CYS CA C 5.578 0.435 0.867 1.00 . A A . 11 CYS CA 1 1
16 9369 1 1 11 CYS CB C 4.969 0.148 -0.508 1.00 . A A . 11 CYS CB 1 1
16 9370 1 1 11 CYS H H 6.392 2.379 1.031 1.00 . A A . 11 CYS H 1 1
16 9371 1 1 11 CYS HA H 4.985 -0.051 1.625 1.00 . A A . 11 CYS HA 1 1
16 9372 1 1 11 CYS HB2 H 4.208 0.881 -0.719 1.00 . A A . 11 CYS HB2 1 1
16 9373 1 1 11 CYS HB3 H 5.744 0.216 -1.257 1.00 . A A . 11 CYS HB3 1 1
16 9374 1 1 11 CYS N N 5.564 1.867 1.131 1.00 . A A . 11 CYS N 1 1
16 9375 1 1 11 CYS O O 7.963 0.652 1.048 1.00 . A A . 11 CYS O 1 1
16 9376 1 1 11 CYS SG S 4.201 -1.495 -0.656 1.00 . A A . 11 CYS SG 1 1
16 9377 1 1 12 ALA C C 9.027 -2.193 -0.522 1.00 . A A . 12 ALA C 1 1
16 9378 1 1 12 ALA CA C 8.442 -2.071 0.882 1.00 . A A . 12 ALA CA 1 1
16 9379 1 1 12 ALA CB C 8.335 -3.441 1.537 1.00 . A A . 12 ALA CB 1 1
16 9380 1 1 12 ALA H H 6.335 -1.985 0.746 1.00 . A A . 12 ALA H 1 1
16 9381 1 1 12 ALA HA H 9.097 -1.459 1.484 1.00 . A A . 12 ALA HA 1 1
16 9382 1 1 12 ALA HB1 H 8.997 -3.485 2.389 1.00 . A A . 12 ALA HB1 1 1
16 9383 1 1 12 ALA HB2 H 8.609 -4.206 0.826 1.00 . A A . 12 ALA HB2 1 1
16 9384 1 1 12 ALA HB3 H 7.317 -3.603 1.865 1.00 . A A . 12 ALA HB3 1 1
16 9385 1 1 12 ALA N N 7.135 -1.430 0.841 1.00 . A A . 12 ALA N 1 1
16 9386 1 1 12 ALA O O 8.427 -1.734 -1.492 1.00 . A A . 12 ALA O 1 1
16 9387 1 1 13 LYS C C 9.897 -3.475 -2.982 1.00 . A A . 13 LYS C 1 1
16 9388 1 1 13 LYS CA C 10.871 -2.980 -1.913 1.00 . A A . 13 LYS CA 1 1
16 9389 1 1 13 LYS CB C 12.042 -3.953 -1.774 1.00 . A A . 13 LYS CB 1 1
16 9390 1 1 13 LYS CD C 14.367 -4.569 -2.497 1.00 . A A . 13 LYS CD 1 1
16 9391 1 1 13 LYS CE C 15.634 -3.834 -2.902 1.00 . A A . 13 LYS CE 1 1
16 9392 1 1 13 LYS CG C 13.123 -3.759 -2.824 1.00 . A A . 13 LYS CG 1 1
16 9393 1 1 13 LYS H H 10.636 -3.149 0.185 1.00 . A A . 13 LYS H 1 1
16 9394 1 1 13 LYS HA H 11.252 -2.018 -2.217 1.00 . A A . 13 LYS HA 1 1
16 9395 1 1 13 LYS HB2 H 12.489 -3.821 -0.800 1.00 . A A . 13 LYS HB2 1 1
16 9396 1 1 13 LYS HB3 H 11.668 -4.960 -1.854 1.00 . A A . 13 LYS HB3 1 1
16 9397 1 1 13 LYS HD2 H 14.396 -4.753 -1.433 1.00 . A A . 13 LYS HD2 1 1
16 9398 1 1 13 LYS HD3 H 14.322 -5.510 -3.025 1.00 . A A . 13 LYS HD3 1 1
16 9399 1 1 13 LYS HE2 H 16.325 -4.545 -3.331 1.00 . A A . 13 LYS HE2 1 1
16 9400 1 1 13 LYS HE3 H 15.382 -3.088 -3.641 1.00 . A A . 13 LYS HE3 1 1
16 9401 1 1 13 LYS HG2 H 12.741 -4.076 -3.783 1.00 . A A . 13 LYS HG2 1 1
16 9402 1 1 13 LYS HG3 H 13.386 -2.712 -2.866 1.00 . A A . 13 LYS HG3 1 1
16 9403 1 1 13 LYS HZ1 H 15.705 -2.367 -1.419 1.00 . A A . 13 LYS HZ1 1 1
16 9404 1 1 13 LYS HZ2 H 17.225 -2.811 -2.015 1.00 . A A . 13 LYS HZ2 1 1
16 9405 1 1 13 LYS HZ3 H 16.397 -3.841 -0.957 1.00 . A A . 13 LYS HZ3 1 1
16 9406 1 1 13 LYS N N 10.203 -2.807 -0.625 1.00 . A A . 13 LYS N 1 1
16 9407 1 1 13 LYS NZ N 16.285 -3.166 -1.742 1.00 . A A . 13 LYS NZ 1 1
16 9408 1 1 13 LYS O O 9.874 -2.959 -4.099 1.00 . A A . 13 LYS O 1 1
16 9409 1 1 14 TYR C C 7.450 -6.273 -2.975 1.00 . A A . 14 TYR C 1 1
16 9410 1 1 14 TYR CA C 8.107 -5.027 -3.558 1.00 . A A . 14 TYR CA 1 1
16 9411 1 1 14 TYR CB C 8.755 -5.368 -4.905 1.00 . A A . 14 TYR CB 1 1
16 9412 1 1 14 TYR CD1 C 10.567 -6.779 -3.849 1.00 . A A . 14 TYR CD1 1 1
16 9413 1 1 14 TYR CD2 C 11.163 -5.350 -5.663 1.00 . A A . 14 TYR CD2 1 1
16 9414 1 1 14 TYR CE1 C 11.875 -7.213 -3.756 1.00 . A A . 14 TYR CE1 1 1
16 9415 1 1 14 TYR CE2 C 12.474 -5.780 -5.576 1.00 . A A . 14 TYR CE2 1 1
16 9416 1 1 14 TYR CG C 10.189 -5.841 -4.802 1.00 . A A . 14 TYR CG 1 1
16 9417 1 1 14 TYR CZ C 12.825 -6.711 -4.621 1.00 . A A . 14 TYR CZ 1 1
16 9418 1 1 14 TYR H H 9.150 -4.838 -1.725 1.00 . A A . 14 TYR H 1 1
16 9419 1 1 14 TYR HA H 7.345 -4.279 -3.717 1.00 . A A . 14 TYR HA 1 1
16 9420 1 1 14 TYR HB2 H 8.184 -6.151 -5.378 1.00 . A A . 14 TYR HB2 1 1
16 9421 1 1 14 TYR HB3 H 8.739 -4.490 -5.535 1.00 . A A . 14 TYR HB3 1 1
16 9422 1 1 14 TYR HD1 H 9.823 -7.170 -3.174 1.00 . A A . 14 TYR HD1 1 1
16 9423 1 1 14 TYR HD2 H 10.886 -4.621 -6.408 1.00 . A A . 14 TYR HD2 1 1
16 9424 1 1 14 TYR HE1 H 12.150 -7.943 -3.008 1.00 . A A . 14 TYR HE1 1 1
16 9425 1 1 14 TYR HE2 H 13.217 -5.387 -6.253 1.00 . A A . 14 TYR HE2 1 1
16 9426 1 1 14 TYR HH H 14.480 -7.286 -5.413 1.00 . A A . 14 TYR HH 1 1
16 9427 1 1 14 TYR N N 9.089 -4.471 -2.630 1.00 . A A . 14 TYR N 1 1
16 9428 1 1 14 TYR O O 7.970 -6.881 -2.038 1.00 . A A . 14 TYR O 1 1
16 9429 1 1 14 TYR OH O 14.129 -7.143 -4.531 1.00 . A A . 14 TYR OH 1 1
16 9430 1 1 15 GLY C C 4.314 -7.485 -2.332 1.00 . A A . 15 GLY C 1 1
16 9431 1 1 15 GLY CA C 5.601 -7.824 -3.058 1.00 . A A . 15 GLY CA 1 1
16 9432 1 1 15 GLY H H 5.938 -6.126 -4.281 1.00 . A A . 15 GLY H 1 1
16 9433 1 1 15 GLY HA2 H 5.366 -8.457 -3.902 1.00 . A A . 15 GLY HA2 1 1
16 9434 1 1 15 GLY HA3 H 6.247 -8.369 -2.385 1.00 . A A . 15 GLY HA3 1 1
16 9435 1 1 15 GLY N N 6.306 -6.649 -3.536 1.00 . A A . 15 GLY N 1 1
16 9436 1 1 15 GLY O O 3.546 -6.633 -2.779 1.00 . A A . 15 GLY O 1 1
16 9437 1 1 16 TYR C C 3.157 -6.988 0.748 1.00 . A A . 16 TYR C 1 1
16 9438 1 1 16 TYR CA C 2.876 -7.931 -0.419 1.00 . A A . 16 TYR CA 1 1
16 9439 1 1 16 TYR CB C 2.332 -9.262 0.105 1.00 . A A . 16 TYR CB 1 1
16 9440 1 1 16 TYR CD1 C 0.527 -8.402 1.645 1.00 . A A . 16 TYR CD1 1 1
16 9441 1 1 16 TYR CD2 C -0.096 -9.924 -0.080 1.00 . A A . 16 TYR CD2 1 1
16 9442 1 1 16 TYR CE1 C -0.787 -8.338 2.070 1.00 . A A . 16 TYR CE1 1 1
16 9443 1 1 16 TYR CE2 C -1.412 -9.865 0.338 1.00 . A A . 16 TYR CE2 1 1
16 9444 1 1 16 TYR CG C 0.894 -9.194 0.565 1.00 . A A . 16 TYR CG 1 1
16 9445 1 1 16 TYR CZ C -1.753 -9.072 1.413 1.00 . A A . 16 TYR CZ 1 1
16 9446 1 1 16 TYR H H 4.729 -8.826 -0.910 1.00 . A A . 16 TYR H 1 1
16 9447 1 1 16 TYR HA H 2.136 -7.478 -1.061 1.00 . A A . 16 TYR HA 1 1
16 9448 1 1 16 TYR HB2 H 2.394 -10.001 -0.680 1.00 . A A . 16 TYR HB2 1 1
16 9449 1 1 16 TYR HB3 H 2.935 -9.583 0.942 1.00 . A A . 16 TYR HB3 1 1
16 9450 1 1 16 TYR HD1 H 1.285 -7.828 2.158 1.00 . A A . 16 TYR HD1 1 1
16 9451 1 1 16 TYR HD2 H 0.173 -10.545 -0.921 1.00 . A A . 16 TYR HD2 1 1
16 9452 1 1 16 TYR HE1 H -1.053 -7.716 2.911 1.00 . A A . 16 TYR HE1 1 1
16 9453 1 1 16 TYR HE2 H -2.168 -10.441 -0.177 1.00 . A A . 16 TYR HE2 1 1
16 9454 1 1 16 TYR HH H -3.219 -8.186 2.291 1.00 . A A . 16 TYR HH 1 1
16 9455 1 1 16 TYR N N 4.079 -8.157 -1.211 1.00 . A A . 16 TYR N 1 1
16 9456 1 1 16 TYR O O 4.174 -7.113 1.429 1.00 . A A . 16 TYR O 1 1
16 9457 1 1 16 TYR OH O -3.064 -9.014 1.831 1.00 . A A . 16 TYR OH 1 1
16 9458 1 1 17 TYR C C 1.028 -4.784 2.686 1.00 . A A . 17 TYR C 1 1
16 9459 1 1 17 TYR CA C 2.385 -5.089 2.060 1.00 . A A . 17 TYR CA 1 1
16 9460 1 1 17 TYR CB C 3.030 -3.798 1.548 1.00 . A A . 17 TYR CB 1 1
16 9461 1 1 17 TYR CD1 C 4.843 -3.734 3.303 1.00 . A A . 17 TYR CD1 1 1
16 9462 1 1 17 TYR CD2 C 3.633 -1.728 2.863 1.00 . A A . 17 TYR CD2 1 1
16 9463 1 1 17 TYR CE1 C 5.596 -3.075 4.257 1.00 . A A . 17 TYR CE1 1 1
16 9464 1 1 17 TYR CE2 C 4.381 -1.062 3.814 1.00 . A A . 17 TYR CE2 1 1
16 9465 1 1 17 TYR CG C 3.851 -3.074 2.591 1.00 . A A . 17 TYR CG 1 1
16 9466 1 1 17 TYR CZ C 5.362 -1.740 4.509 1.00 . A A . 17 TYR CZ 1 1
16 9467 1 1 17 TYR H H 1.452 -6.007 0.398 1.00 . A A . 17 TYR H 1 1
16 9468 1 1 17 TYR HA H 3.025 -5.528 2.811 1.00 . A A . 17 TYR HA 1 1
16 9469 1 1 17 TYR HB2 H 3.682 -4.035 0.720 1.00 . A A . 17 TYR HB2 1 1
16 9470 1 1 17 TYR HB3 H 2.255 -3.127 1.209 1.00 . A A . 17 TYR HB3 1 1
16 9471 1 1 17 TYR HD1 H 5.026 -4.780 3.103 1.00 . A A . 17 TYR HD1 1 1
16 9472 1 1 17 TYR HD2 H 2.864 -1.201 2.318 1.00 . A A . 17 TYR HD2 1 1
16 9473 1 1 17 TYR HE1 H 6.363 -3.606 4.800 1.00 . A A . 17 TYR HE1 1 1
16 9474 1 1 17 TYR HE2 H 4.198 -0.016 4.011 1.00 . A A . 17 TYR HE2 1 1
16 9475 1 1 17 TYR HH H 7.000 -0.947 5.128 1.00 . A A . 17 TYR HH 1 1
16 9476 1 1 17 TYR N N 2.244 -6.051 0.974 1.00 . A A . 17 TYR N 1 1
16 9477 1 1 17 TYR O O 0.175 -4.149 2.065 1.00 . A A . 17 TYR O 1 1
16 9478 1 1 17 TYR OH O 6.109 -1.080 5.457 1.00 . A A . 17 TYR OH 1 1
16 9479 1 1 18 GLN C C -0.835 -3.561 4.602 1.00 . A A . 18 GLN C 1 1
16 9480 1 1 18 GLN CA C -0.423 -5.030 4.632 1.00 . A A . 18 GLN CA 1 1
16 9481 1 1 18 GLN CB C -0.295 -5.505 6.080 1.00 . A A . 18 GLN CB 1 1
16 9482 1 1 18 GLN CD C -1.470 -6.424 8.119 1.00 . A A . 18 GLN CD 1 1
16 9483 1 1 18 GLN CG C -1.578 -6.097 6.642 1.00 . A A . 18 GLN CG 1 1
16 9484 1 1 18 GLN H H 1.550 -5.747 4.358 1.00 . A A . 18 GLN H 1 1
16 9485 1 1 18 GLN HA H -1.186 -5.614 4.139 1.00 . A A . 18 GLN HA 1 1
16 9486 1 1 18 GLN HB2 H 0.477 -6.258 6.134 1.00 . A A . 18 GLN HB2 1 1
16 9487 1 1 18 GLN HB3 H -0.012 -4.666 6.698 1.00 . A A . 18 GLN HB3 1 1
16 9488 1 1 18 GLN HE21 H -3.449 -6.362 8.300 1.00 . A A . 18 GLN HE21 1 1
16 9489 1 1 18 GLN HE22 H -2.573 -6.722 9.746 1.00 . A A . 18 GLN HE22 1 1
16 9490 1 1 18 GLN HG2 H -2.378 -5.386 6.504 1.00 . A A . 18 GLN HG2 1 1
16 9491 1 1 18 GLN HG3 H -1.805 -7.005 6.102 1.00 . A A . 18 GLN HG3 1 1
16 9492 1 1 18 GLN N N 0.834 -5.245 3.918 1.00 . A A . 18 GLN N 1 1
16 9493 1 1 18 GLN NE2 N -2.614 -6.511 8.789 1.00 . A A . 18 GLN NE2 1 1
16 9494 1 1 18 GLN O O -2.023 -3.239 4.616 1.00 . A A . 18 GLN O 1 1
16 9495 1 1 18 GLN OE1 O -0.374 -6.598 8.650 1.00 . A A . 18 GLN OE1 1 1
16 9496 1 1 19 GLU C C -0.825 -0.849 3.237 1.00 . A A . 19 GLU C 1 1
16 9497 1 1 19 GLU CA C -0.112 -1.240 4.528 1.00 . A A . 19 GLU CA 1 1
16 9498 1 1 19 GLU CB C 1.196 -0.454 4.665 1.00 . A A . 19 GLU CB 1 1
16 9499 1 1 19 GLU CD C 2.653 0.964 6.163 1.00 . A A . 19 GLU CD 1 1
16 9500 1 1 19 GLU CG C 1.272 0.381 5.933 1.00 . A A . 19 GLU CG 1 1
16 9501 1 1 19 GLU H H 1.081 -2.989 4.550 1.00 . A A . 19 GLU H 1 1
16 9502 1 1 19 GLU HA H -0.753 -1.004 5.363 1.00 . A A . 19 GLU HA 1 1
16 9503 1 1 19 GLU HB2 H 2.020 -1.151 4.671 1.00 . A A . 19 GLU HB2 1 1
16 9504 1 1 19 GLU HB3 H 1.300 0.206 3.817 1.00 . A A . 19 GLU HB3 1 1
16 9505 1 1 19 GLU HG2 H 0.564 1.193 5.857 1.00 . A A . 19 GLU HG2 1 1
16 9506 1 1 19 GLU HG3 H 1.014 -0.243 6.776 1.00 . A A . 19 GLU HG3 1 1
16 9507 1 1 19 GLU N N 0.153 -2.673 4.559 1.00 . A A . 19 GLU N 1 1
16 9508 1 1 19 GLU O O -1.870 -0.199 3.266 1.00 . A A . 19 GLU O 1 1
16 9509 1 1 19 GLU OE1 O 3.534 0.226 6.654 1.00 . A A . 19 GLU OE1 1 1
16 9510 1 1 19 GLU OE2 O 2.853 2.157 5.855 1.00 . A A . 19 GLU OE2 1 1
16 9511 1 1 20 CYS C C -2.238 -1.536 0.690 1.00 . A A . 20 CYS C 1 1
16 9512 1 1 20 CYS CA C -0.839 -0.943 0.806 1.00 . A A . 20 CYS CA 1 1
16 9513 1 1 20 CYS CB C 0.050 -1.486 -0.315 1.00 . A A . 20 CYS CB 1 1
16 9514 1 1 20 CYS H H 0.577 -1.766 2.147 1.00 . A A . 20 CYS H 1 1
16 9515 1 1 20 CYS HA H -0.905 0.129 0.717 1.00 . A A . 20 CYS HA 1 1
16 9516 1 1 20 CYS HB2 H 1.081 -1.281 -0.073 1.00 . A A . 20 CYS HB2 1 1
16 9517 1 1 20 CYS HB3 H -0.088 -2.556 -0.383 1.00 . A A . 20 CYS HB3 1 1
16 9518 1 1 20 CYS N N -0.255 -1.250 2.106 1.00 . A A . 20 CYS N 1 1
16 9519 1 1 20 CYS O O -3.191 -0.843 0.341 1.00 . A A . 20 CYS O 1 1
16 9520 1 1 20 CYS SG S -0.287 -0.779 -1.961 1.00 . A A . 20 CYS SG 1 1
16 9521 1 1 21 GLN C C -4.698 -2.803 1.734 1.00 . A A . 21 GLN C 1 1
16 9522 1 1 21 GLN CA C -3.626 -3.528 0.923 1.00 . A A . 21 GLN CA 1 1
16 9523 1 1 21 GLN CB C -3.465 -4.956 1.451 1.00 . A A . 21 GLN CB 1 1
16 9524 1 1 21 GLN CD C -4.299 -6.313 -0.514 1.00 . A A . 21 GLN CD 1 1
16 9525 1 1 21 GLN CG C -3.119 -5.974 0.376 1.00 . A A . 21 GLN CG 1 1
16 9526 1 1 21 GLN H H -1.544 -3.318 1.259 1.00 . A A . 21 GLN H 1 1
16 9527 1 1 21 GLN HA H -3.934 -3.567 -0.110 1.00 . A A . 21 GLN HA 1 1
16 9528 1 1 21 GLN HB2 H -2.677 -4.966 2.189 1.00 . A A . 21 GLN HB2 1 1
16 9529 1 1 21 GLN HB3 H -4.388 -5.259 1.921 1.00 . A A . 21 GLN HB3 1 1
16 9530 1 1 21 GLN HE21 H -5.460 -6.590 1.077 1.00 . A A . 21 GLN HE21 1 1
16 9531 1 1 21 GLN HE22 H -6.219 -6.829 -0.456 1.00 . A A . 21 GLN HE22 1 1
16 9532 1 1 21 GLN HG2 H -2.328 -5.572 -0.240 1.00 . A A . 21 GLN HG2 1 1
16 9533 1 1 21 GLN HG3 H -2.777 -6.879 0.854 1.00 . A A . 21 GLN HG3 1 1
16 9534 1 1 21 GLN N N -2.347 -2.825 0.988 1.00 . A A . 21 GLN N 1 1
16 9535 1 1 21 GLN NE2 N -5.442 -6.606 0.098 1.00 . A A . 21 GLN NE2 1 1
16 9536 1 1 21 GLN O O -5.790 -2.518 1.233 1.00 . A A . 21 GLN O 1 1
16 9537 1 1 21 GLN OE1 O -4.185 -6.316 -1.739 1.00 . A A . 21 GLN OE1 1 1
16 9538 1 1 22 ASP C C -5.781 -0.513 3.289 1.00 . A A . 22 ASP C 1 1
16 9539 1 1 22 ASP CA C -5.310 -1.833 3.887 1.00 . A A . 22 ASP CA 1 1
16 9540 1 1 22 ASP CB C -4.650 -1.582 5.245 1.00 . A A . 22 ASP CB 1 1
16 9541 1 1 22 ASP CG C -4.532 -2.848 6.071 1.00 . A A . 22 ASP CG 1 1
16 9542 1 1 22 ASP H H -3.497 -2.770 3.332 1.00 . A A . 22 ASP H 1 1
16 9543 1 1 22 ASP HA H -6.163 -2.474 4.028 1.00 . A A . 22 ASP HA 1 1
16 9544 1 1 22 ASP HB2 H -3.659 -1.183 5.088 1.00 . A A . 22 ASP HB2 1 1
16 9545 1 1 22 ASP HB3 H -5.240 -0.867 5.798 1.00 . A A . 22 ASP HB3 1 1
16 9546 1 1 22 ASP N N -4.380 -2.514 2.994 1.00 . A A . 22 ASP N 1 1
16 9547 1 1 22 ASP O O -6.952 -0.152 3.401 1.00 . A A . 22 ASP O 1 1
16 9548 1 1 22 ASP OD1 O -4.588 -3.948 5.483 1.00 . A A . 22 ASP OD1 1 1
16 9549 1 1 22 ASP OD2 O -4.385 -2.739 7.306 1.00 . A A . 22 ASP OD2 1 1
16 9550 1 1 23 CYS C C -6.162 1.325 0.899 1.00 . A A . 23 CYS C 1 1
16 9551 1 1 23 CYS CA C -5.172 1.485 2.046 1.00 . A A . 23 CYS CA 1 1
16 9552 1 1 23 CYS CB C -3.895 2.138 1.536 1.00 . A A . 23 CYS CB 1 1
16 9553 1 1 23 CYS H H -3.943 -0.141 2.603 1.00 . A A . 23 CYS H 1 1
16 9554 1 1 23 CYS HA H -5.609 2.114 2.797 1.00 . A A . 23 CYS HA 1 1
16 9555 1 1 23 CYS HB2 H -3.054 1.733 2.076 1.00 . A A . 23 CYS HB2 1 1
16 9556 1 1 23 CYS HB3 H -3.785 1.906 0.493 1.00 . A A . 23 CYS HB3 1 1
16 9557 1 1 23 CYS N N -4.860 0.202 2.658 1.00 . A A . 23 CYS N 1 1
16 9558 1 1 23 CYS O O -7.221 1.949 0.887 1.00 . A A . 23 CYS O 1 1
16 9559 1 1 23 CYS SG S -3.854 3.950 1.714 1.00 . A A . 23 CYS SG 1 1
16 9560 1 1 24 CYS C C -8.095 -0.001 -0.839 1.00 . A A . 24 CYS C 1 1
16 9561 1 1 24 CYS CA C -6.637 0.241 -1.234 1.00 . A A . 24 CYS CA 1 1
16 9562 1 1 24 CYS CB C -6.092 -0.960 -2.007 1.00 . A A . 24 CYS CB 1 1
16 9563 1 1 24 CYS H H -4.938 0.031 0.005 1.00 . A A . 24 CYS H 1 1
16 9564 1 1 24 CYS HA H -6.590 1.115 -1.866 1.00 . A A . 24 CYS HA 1 1
16 9565 1 1 24 CYS HB2 H -5.016 -0.888 -2.054 1.00 . A A . 24 CYS HB2 1 1
16 9566 1 1 24 CYS HB3 H -6.362 -1.865 -1.485 1.00 . A A . 24 CYS HB3 1 1
16 9567 1 1 24 CYS N N -5.799 0.491 -0.066 1.00 . A A . 24 CYS N 1 1
16 9568 1 1 24 CYS O O -8.989 0.750 -1.234 1.00 . A A . 24 CYS O 1 1
16 9569 1 1 24 CYS SG S -6.708 -1.095 -3.716 1.00 . A A . 24 CYS SG 1 1
16 9570 1 1 25 LYS C C -10.355 -0.192 1.052 1.00 . A A . 25 LYS C 1 1
16 9571 1 1 25 LYS CA C -9.682 -1.387 0.381 1.00 . A A . 25 LYS CA 1 1
16 9572 1 1 25 LYS CB C -9.652 -2.573 1.344 1.00 . A A . 25 LYS CB 1 1
16 9573 1 1 25 LYS CD C -9.061 -4.993 1.669 1.00 . A A . 25 LYS CD 1 1
16 9574 1 1 25 LYS CE C -8.120 -5.060 2.859 1.00 . A A . 25 LYS CE 1 1
16 9575 1 1 25 LYS CG C -8.821 -3.741 0.842 1.00 . A A . 25 LYS CG 1 1
16 9576 1 1 25 LYS H H -7.579 -1.618 0.223 1.00 . A A . 25 LYS H 1 1
16 9577 1 1 25 LYS HA H -10.254 -1.660 -0.493 1.00 . A A . 25 LYS HA 1 1
16 9578 1 1 25 LYS HB2 H -9.242 -2.245 2.287 1.00 . A A . 25 LYS HB2 1 1
16 9579 1 1 25 LYS HB3 H -10.663 -2.919 1.502 1.00 . A A . 25 LYS HB3 1 1
16 9580 1 1 25 LYS HD2 H -10.080 -4.986 2.028 1.00 . A A . 25 LYS HD2 1 1
16 9581 1 1 25 LYS HD3 H -8.903 -5.861 1.046 1.00 . A A . 25 LYS HD3 1 1
16 9582 1 1 25 LYS HE2 H -8.466 -5.829 3.534 1.00 . A A . 25 LYS HE2 1 1
16 9583 1 1 25 LYS HE3 H -7.130 -5.312 2.507 1.00 . A A . 25 LYS HE3 1 1
16 9584 1 1 25 LYS HG2 H -9.088 -3.945 -0.185 1.00 . A A . 25 LYS HG2 1 1
16 9585 1 1 25 LYS HG3 H -7.775 -3.479 0.897 1.00 . A A . 25 LYS HG3 1 1
16 9586 1 1 25 LYS HZ1 H -7.623 -3.033 2.991 1.00 . A A . 25 LYS HZ1 1 1
16 9587 1 1 25 LYS HZ2 H -7.489 -3.870 4.456 1.00 . A A . 25 LYS HZ2 1 1
16 9588 1 1 25 LYS HZ3 H -9.015 -3.457 3.856 1.00 . A A . 25 LYS HZ3 1 1
16 9589 1 1 25 LYS N N -8.330 -1.052 -0.061 1.00 . A A . 25 LYS N 1 1
16 9590 1 1 25 LYS NZ N -8.057 -3.765 3.592 1.00 . A A . 25 LYS NZ 1 1
16 9591 1 1 25 LYS O O -11.523 0.100 0.793 1.00 . A A . 25 LYS O 1 1
16 9592 1 1 26 ASN C C -10.587 2.738 1.637 1.00 . A A . 26 ASN C 1 1
16 9593 1 1 26 ASN CA C -10.144 1.659 2.619 1.00 . A A . 26 ASN CA 1 1
16 9594 1 1 26 ASN CB C -9.093 2.226 3.573 1.00 . A A . 26 ASN CB 1 1
16 9595 1 1 26 ASN CG C -9.671 2.570 4.932 1.00 . A A . 26 ASN CG 1 1
16 9596 1 1 26 ASN H H -8.689 0.219 2.081 1.00 . A A . 26 ASN H 1 1
16 9597 1 1 26 ASN HA H -11.000 1.336 3.191 1.00 . A A . 26 ASN HA 1 1
16 9598 1 1 26 ASN HB2 H -8.311 1.498 3.709 1.00 . A A . 26 ASN HB2 1 1
16 9599 1 1 26 ASN HB3 H -8.671 3.123 3.144 1.00 . A A . 26 ASN HB3 1 1
16 9600 1 1 26 ASN HD21 H -8.902 0.907 5.707 1.00 . A A . 26 ASN HD21 1 1
16 9601 1 1 26 ASN HD22 H -9.793 1.904 6.802 1.00 . A A . 26 ASN HD22 1 1
16 9602 1 1 26 ASN N N -9.613 0.497 1.915 1.00 . A A . 26 ASN N 1 1
16 9603 1 1 26 ASN ND2 N -9.432 1.706 5.913 1.00 . A A . 26 ASN ND2 1 1
16 9604 1 1 26 ASN O O -11.483 3.530 1.933 1.00 . A A . 26 ASN O 1 1
16 9605 1 1 26 ASN OD1 O -10.326 3.598 5.099 1.00 . A A . 26 ASN OD1 1 1
16 9606 1 1 27 ALA C C -11.564 3.351 -1.286 1.00 . A A . 27 ALA C 1 1
16 9607 1 1 27 ALA CA C -10.290 3.748 -0.554 1.00 . A A . 27 ALA CA 1 1
16 9608 1 1 27 ALA CB C -9.139 3.901 -1.535 1.00 . A A . 27 ALA CB 1 1
16 9609 1 1 27 ALA H H -9.251 2.105 0.288 1.00 . A A . 27 ALA H 1 1
16 9610 1 1 27 ALA HA H -10.447 4.698 -0.065 1.00 . A A . 27 ALA HA 1 1
16 9611 1 1 27 ALA HB1 H -8.236 4.148 -0.996 1.00 . A A . 27 ALA HB1 1 1
16 9612 1 1 27 ALA HB2 H -9.366 4.691 -2.237 1.00 . A A . 27 ALA HB2 1 1
16 9613 1 1 27 ALA HB3 H -8.996 2.975 -2.071 1.00 . A A . 27 ALA HB3 1 1
16 9614 1 1 27 ALA N N -9.957 2.764 0.468 1.00 . A A . 27 ALA N 1 1
16 9615 1 1 27 ALA O O -12.339 4.204 -1.718 1.00 . A A . 27 ALA O 1 1
16 9616 1 1 28 GLY C C -12.605 0.491 -3.132 1.00 . A A . 28 GLY C 1 1
16 9617 1 1 28 GLY CA C -12.946 1.546 -2.102 1.00 . A A . 28 GLY CA 1 1
16 9618 1 1 28 GLY H H -11.116 1.419 -1.060 1.00 . A A . 28 GLY H 1 1
16 9619 1 1 28 GLY HA2 H -13.619 1.121 -1.372 1.00 . A A . 28 GLY HA2 1 1
16 9620 1 1 28 GLY HA3 H -13.436 2.368 -2.593 1.00 . A A . 28 GLY HA3 1 1
16 9621 1 1 28 GLY N N -11.771 2.046 -1.423 1.00 . A A . 28 GLY N 1 1
16 9622 1 1 28 GLY O O -13.201 0.446 -4.209 1.00 . A A . 28 GLY O 1 1
16 9623 1 1 29 HIS C C -11.154 -2.754 -2.966 1.00 . A A . 29 HIS C 1 1
16 9624 1 1 29 HIS CA C -11.206 -1.412 -3.704 1.00 . A A . 29 HIS CA 1 1
16 9625 1 1 29 HIS CB C -9.840 -1.048 -4.292 1.00 . A A . 29 HIS CB 1 1
16 9626 1 1 29 HIS CD2 C -9.398 1.181 -5.542 1.00 . A A . 29 HIS CD2 1 1
16 9627 1 1 29 HIS CE1 C -10.498 0.738 -7.386 1.00 . A A . 29 HIS CE1 1 1
16 9628 1 1 29 HIS CG C -9.919 -0.062 -5.415 1.00 . A A . 29 HIS CG 1 1
16 9629 1 1 29 HIS H H -11.197 -0.266 -1.933 1.00 . A A . 29 HIS H 1 1
16 9630 1 1 29 HIS HA H -11.927 -1.483 -4.504 1.00 . A A . 29 HIS HA 1 1
16 9631 1 1 29 HIS HB2 H -9.231 -0.613 -3.515 1.00 . A A . 29 HIS HB2 1 1
16 9632 1 1 29 HIS HB3 H -9.358 -1.938 -4.664 1.00 . A A . 29 HIS HB3 1 1
16 9633 1 1 29 HIS HD1 H -11.093 -1.131 -6.802 1.00 . A A . 29 HIS HD1 1 1
16 9634 1 1 29 HIS HD2 H -8.799 1.703 -4.808 1.00 . A A . 29 HIS HD2 1 1
16 9635 1 1 29 HIS HE1 H -10.931 0.828 -8.371 1.00 . A A . 29 HIS HE1 1 1
16 9636 1 1 29 HIS HE2 H -9.468 2.496 -7.177 1.00 . A A . 29 HIS HE2 1 1
16 9637 1 1 29 HIS N N -11.638 -0.357 -2.803 1.00 . A A . 29 HIS N 1 1
16 9638 1 1 29 HIS ND1 N -10.604 -0.309 -6.587 1.00 . A A . 29 HIS ND1 1 1
16 9639 1 1 29 HIS NE2 N -9.771 1.656 -6.775 1.00 . A A . 29 HIS NE2 1 1
16 9640 1 1 29 HIS O O -11.876 -2.957 -1.990 1.00 . A A . 29 HIS O 1 1
16 9641 1 1 30 ASN C C -8.756 -5.226 -2.331 1.00 . A A . 30 ASN C 1 1
16 9642 1 1 30 ASN CA C -10.183 -4.981 -2.813 1.00 . A A . 30 ASN CA 1 1
16 9643 1 1 30 ASN CB C -10.595 -6.074 -3.798 1.00 . A A . 30 ASN CB 1 1
16 9644 1 1 30 ASN CG C -12.064 -6.434 -3.682 1.00 . A A . 30 ASN CG 1 1
16 9645 1 1 30 ASN H H -9.760 -3.458 -4.213 1.00 . A A . 30 ASN H 1 1
16 9646 1 1 30 ASN HA H -10.846 -5.009 -1.960 1.00 . A A . 30 ASN HA 1 1
16 9647 1 1 30 ASN HB2 H -10.407 -5.734 -4.805 1.00 . A A . 30 ASN HB2 1 1
16 9648 1 1 30 ASN HB3 H -10.010 -6.962 -3.608 1.00 . A A . 30 ASN HB3 1 1
16 9649 1 1 30 ASN HD21 H -11.634 -7.872 -2.379 1.00 . A A . 30 ASN HD21 1 1
16 9650 1 1 30 ASN HD22 H -13.308 -7.684 -2.764 1.00 . A A . 30 ASN HD22 1 1
16 9651 1 1 30 ASN N N -10.308 -3.668 -3.434 1.00 . A A . 30 ASN N 1 1
16 9652 1 1 30 ASN ND2 N -12.366 -7.431 -2.858 1.00 . A A . 30 ASN ND2 1 1
16 9653 1 1 30 ASN O O -8.543 -5.805 -1.266 1.00 . A A . 30 ASN O 1 1
16 9654 1 1 30 ASN OD1 O -12.918 -5.822 -4.324 1.00 . A A . 30 ASN OD1 1 1
16 9655 1 1 31 GLY C C -5.459 -4.324 -3.753 1.00 . A A . 31 GLY C 1 1
16 9656 1 1 31 GLY CA C -6.396 -4.968 -2.756 1.00 . A A . 31 GLY CA 1 1
16 9657 1 1 31 GLY H H -8.002 -4.331 -3.959 1.00 . A A . 31 GLY H 1 1
16 9658 1 1 31 GLY HA2 H -6.229 -4.530 -1.782 1.00 . A A . 31 GLY HA2 1 1
16 9659 1 1 31 GLY HA3 H -6.183 -6.025 -2.707 1.00 . A A . 31 GLY HA3 1 1
16 9660 1 1 31 GLY N N -7.781 -4.785 -3.120 1.00 . A A . 31 GLY N 1 1
16 9661 1 1 31 GLY O O -5.900 -3.694 -4.712 1.00 . A A . 31 GLY O 1 1
16 9662 1 1 32 GLY C C -1.873 -4.685 -4.405 1.00 . A A . 32 GLY C 1 1
16 9663 1 1 32 GLY CA C -3.176 -3.909 -4.411 1.00 . A A . 32 GLY CA 1 1
16 9664 1 1 32 GLY H H -3.885 -4.996 -2.741 1.00 . A A . 32 GLY H 1 1
16 9665 1 1 32 GLY HA2 H -3.572 -3.899 -5.416 1.00 . A A . 32 GLY HA2 1 1
16 9666 1 1 32 GLY HA3 H -2.978 -2.894 -4.103 1.00 . A A . 32 GLY HA3 1 1
16 9667 1 1 32 GLY N N -4.167 -4.483 -3.523 1.00 . A A . 32 GLY N 1 1
16 9668 1 1 32 GLY O O -1.834 -5.842 -3.990 1.00 . A A . 32 GLY O 1 1
16 9669 1 1 33 THR C C 1.613 -3.673 -4.623 1.00 . A A . 33 THR C 1 1
16 9670 1 1 33 THR CA C 0.506 -4.681 -4.915 1.00 . A A . 33 THR CA 1 1
16 9671 1 1 33 THR CB C 0.734 -5.326 -6.284 1.00 . A A . 33 THR CB 1 1
16 9672 1 1 33 THR CG2 C 0.418 -4.403 -7.441 1.00 . A A . 33 THR CG2 1 1
16 9673 1 1 33 THR H H -0.900 -3.123 -5.186 1.00 . A A . 33 THR H 1 1
16 9674 1 1 33 THR HA H 0.527 -5.451 -4.159 1.00 . A A . 33 THR HA 1 1
16 9675 1 1 33 THR HB H 0.098 -6.195 -6.371 1.00 . A A . 33 THR HB 1 1
16 9676 1 1 33 THR HG1 H 2.650 -4.973 -6.484 1.00 . A A . 33 THR HG1 1 1
16 9677 1 1 33 THR HG21 H 1.223 -4.437 -8.160 1.00 . A A . 33 THR HG21 1 1
16 9678 1 1 33 THR HG22 H 0.304 -3.392 -7.075 1.00 . A A . 33 THR HG22 1 1
16 9679 1 1 33 THR HG23 H -0.500 -4.720 -7.914 1.00 . A A . 33 THR HG23 1 1
16 9680 1 1 33 THR N N -0.805 -4.045 -4.869 1.00 . A A . 33 THR N 1 1
16 9681 1 1 33 THR O O 1.439 -2.468 -4.820 1.00 . A A . 33 THR O 1 1
16 9682 1 1 33 THR OG1 O 2.081 -5.743 -6.423 1.00 . A A . 33 THR OG1 1 1
16 9683 1 1 34 CYS C C 4.890 -3.309 -4.983 1.00 . A A . 34 CYS C 1 1
16 9684 1 1 34 CYS CA C 3.890 -3.326 -3.832 1.00 . A A . 34 CYS CA 1 1
16 9685 1 1 34 CYS CB C 4.571 -3.819 -2.556 1.00 . A A . 34 CYS CB 1 1
16 9686 1 1 34 CYS H H 2.823 -5.144 -4.019 1.00 . A A . 34 CYS H 1 1
16 9687 1 1 34 CYS HA H 3.523 -2.322 -3.673 1.00 . A A . 34 CYS HA 1 1
16 9688 1 1 34 CYS HB2 H 3.817 -4.157 -1.861 1.00 . A A . 34 CYS HB2 1 1
16 9689 1 1 34 CYS HB3 H 5.223 -4.641 -2.800 1.00 . A A . 34 CYS HB3 1 1
16 9690 1 1 34 CYS N N 2.749 -4.176 -4.153 1.00 . A A . 34 CYS N 1 1
16 9691 1 1 34 CYS O O 5.297 -4.362 -5.479 1.00 . A A . 34 CYS O 1 1
16 9692 1 1 34 CYS SG S 5.570 -2.555 -1.712 1.00 . A A . 34 CYS SG 1 1
16 9693 1 1 35 MET C C 7.263 -0.882 -6.217 1.00 . A A . 35 MET C 1 1
16 9694 1 1 35 MET CA C 6.221 -1.960 -6.510 1.00 . A A . 35 MET CA 1 1
16 9695 1 1 35 MET CB C 5.468 -1.612 -7.794 1.00 . A A . 35 MET CB 1 1
16 9696 1 1 35 MET CE C 5.625 -2.117 -11.212 1.00 . A A . 35 MET CE 1 1
16 9697 1 1 35 MET CG C 5.046 -2.831 -8.600 1.00 . A A . 35 MET CG 1 1
16 9698 1 1 35 MET H H 4.916 -1.309 -4.979 1.00 . A A . 35 MET H 1 1
16 9699 1 1 35 MET HA H 6.726 -2.904 -6.646 1.00 . A A . 35 MET HA 1 1
16 9700 1 1 35 MET HB2 H 4.581 -1.052 -7.535 1.00 . A A . 35 MET HB2 1 1
16 9701 1 1 35 MET HB3 H 6.103 -0.998 -8.415 1.00 . A A . 35 MET HB3 1 1
16 9702 1 1 35 MET HE1 H 6.456 -1.548 -11.598 1.00 . A A . 35 MET HE1 1 1
16 9703 1 1 35 MET HE2 H 4.885 -1.444 -10.803 1.00 . A A . 35 MET HE2 1 1
16 9704 1 1 35 MET HE3 H 5.183 -2.695 -12.011 1.00 . A A . 35 MET HE3 1 1
16 9705 1 1 35 MET HG2 H 4.982 -3.680 -7.936 1.00 . A A . 35 MET HG2 1 1
16 9706 1 1 35 MET HG3 H 4.074 -2.640 -9.032 1.00 . A A . 35 MET HG3 1 1
16 9707 1 1 35 MET N N 5.278 -2.110 -5.410 1.00 . A A . 35 MET N 1 1
16 9708 1 1 35 MET O O 7.017 0.303 -6.422 1.00 . A A . 35 MET O 1 1
16 9709 1 1 35 MET SD S 6.203 -3.221 -9.926 1.00 . A A . 35 MET SD 1 1
16 9710 1 1 36 PHE C C 9.072 0.778 -4.578 1.00 . A A . 36 PHE C 1 1
16 9711 1 1 36 PHE CA C 9.529 -0.388 -5.457 1.00 . A A . 36 PHE CA 1 1
16 9712 1 1 36 PHE CB C 10.136 0.133 -6.758 1.00 . A A . 36 PHE CB 1 1
16 9713 1 1 36 PHE CD1 C 12.466 0.737 -6.082 1.00 . A A . 36 PHE CD1 1 1
16 9714 1 1 36 PHE CD2 C 11.032 2.479 -6.846 1.00 . A A . 36 PHE CD2 1 1
16 9715 1 1 36 PHE CE1 C 13.485 1.652 -5.893 1.00 . A A . 36 PHE CE1 1 1
16 9716 1 1 36 PHE CE2 C 12.046 3.401 -6.660 1.00 . A A . 36 PHE CE2 1 1
16 9717 1 1 36 PHE CG C 11.234 1.139 -6.558 1.00 . A A . 36 PHE CG 1 1
16 9718 1 1 36 PHE CZ C 13.275 2.986 -6.183 1.00 . A A . 36 PHE CZ 1 1
16 9719 1 1 36 PHE H H 8.578 -2.263 -5.631 1.00 . A A . 36 PHE H 1 1
16 9720 1 1 36 PHE HA H 10.284 -0.943 -4.921 1.00 . A A . 36 PHE HA 1 1
16 9721 1 1 36 PHE HB2 H 10.548 -0.699 -7.310 1.00 . A A . 36 PHE HB2 1 1
16 9722 1 1 36 PHE HB3 H 9.363 0.594 -7.343 1.00 . A A . 36 PHE HB3 1 1
16 9723 1 1 36 PHE HD1 H 12.628 -0.304 -5.858 1.00 . A A . 36 PHE HD1 1 1
16 9724 1 1 36 PHE HD2 H 10.072 2.803 -7.219 1.00 . A A . 36 PHE HD2 1 1
16 9725 1 1 36 PHE HE1 H 14.444 1.324 -5.521 1.00 . A A . 36 PHE HE1 1 1
16 9726 1 1 36 PHE HE2 H 11.877 4.443 -6.886 1.00 . A A . 36 PHE HE2 1 1
16 9727 1 1 36 PHE HZ H 14.069 3.703 -6.037 1.00 . A A . 36 PHE HZ 1 1
16 9728 1 1 36 PHE N N 8.436 -1.307 -5.757 1.00 . A A . 36 PHE N 1 1
16 9729 1 1 36 PHE O O 9.113 1.937 -4.992 1.00 . A A . 36 PHE O 1 1
16 9730 1 1 37 PHE C C 6.985 2.236 -2.887 1.00 . A A . 37 PHE C 1 1
16 9731 1 1 37 PHE CA C 8.219 1.476 -2.401 1.00 . A A . 37 PHE CA 1 1
16 9732 1 1 37 PHE CB C 9.362 2.452 -2.117 1.00 . A A . 37 PHE CB 1 1
16 9733 1 1 37 PHE CD1 C 10.707 0.567 -1.147 1.00 . A A . 37 PHE CD1 1 1
16 9734 1 1 37 PHE CD2 C 11.866 2.317 -2.278 1.00 . A A . 37 PHE CD2 1 1
16 9735 1 1 37 PHE CE1 C 11.905 -0.070 -0.895 1.00 . A A . 37 PHE CE1 1 1
16 9736 1 1 37 PHE CE2 C 13.069 1.683 -2.027 1.00 . A A . 37 PHE CE2 1 1
16 9737 1 1 37 PHE CG C 10.673 1.766 -1.841 1.00 . A A . 37 PHE CG 1 1
16 9738 1 1 37 PHE CZ C 13.088 0.487 -1.334 1.00 . A A . 37 PHE CZ 1 1
16 9739 1 1 37 PHE H H 8.665 -0.478 -3.079 1.00 . A A . 37 PHE H 1 1
16 9740 1 1 37 PHE HA H 7.966 0.968 -1.483 1.00 . A A . 37 PHE HA 1 1
16 9741 1 1 37 PHE HB2 H 9.498 3.098 -2.971 1.00 . A A . 37 PHE HB2 1 1
16 9742 1 1 37 PHE HB3 H 9.111 3.049 -1.253 1.00 . A A . 37 PHE HB3 1 1
16 9743 1 1 37 PHE HD1 H 9.782 0.128 -0.805 1.00 . A A . 37 PHE HD1 1 1
16 9744 1 1 37 PHE HD2 H 11.852 3.251 -2.819 1.00 . A A . 37 PHE HD2 1 1
16 9745 1 1 37 PHE HE1 H 11.916 -1.004 -0.352 1.00 . A A . 37 PHE HE1 1 1
16 9746 1 1 37 PHE HE2 H 13.994 2.123 -2.372 1.00 . A A . 37 PHE HE2 1 1
16 9747 1 1 37 PHE HZ H 14.025 -0.012 -1.139 1.00 . A A . 37 PHE HZ 1 1
16 9748 1 1 37 PHE N N 8.659 0.462 -3.355 1.00 . A A . 37 PHE N 1 1
16 9749 1 1 37 PHE O O 6.625 3.267 -2.320 1.00 . A A . 37 PHE O 1 1
16 9750 1 1 38 LYS C C 3.906 1.501 -4.159 1.00 . A A . 38 LYS C 1 1
16 9751 1 1 38 LYS CA C 5.132 2.359 -4.452 1.00 . A A . 38 LYS CA 1 1
16 9752 1 1 38 LYS CB C 5.273 2.602 -5.955 1.00 . A A . 38 LYS CB 1 1
16 9753 1 1 38 LYS CD C 5.715 4.308 -7.742 1.00 . A A . 38 LYS CD 1 1
16 9754 1 1 38 LYS CE C 6.227 5.731 -7.910 1.00 . A A . 38 LYS CE 1 1
16 9755 1 1 38 LYS CG C 5.188 4.067 -6.337 1.00 . A A . 38 LYS CG 1 1
16 9756 1 1 38 LYS H H 6.646 0.896 -4.335 1.00 . A A . 38 LYS H 1 1
16 9757 1 1 38 LYS HA H 5.016 3.311 -3.952 1.00 . A A . 38 LYS HA 1 1
16 9758 1 1 38 LYS HB2 H 6.229 2.226 -6.281 1.00 . A A . 38 LYS HB2 1 1
16 9759 1 1 38 LYS HB3 H 4.489 2.070 -6.473 1.00 . A A . 38 LYS HB3 1 1
16 9760 1 1 38 LYS HD2 H 6.525 3.621 -7.934 1.00 . A A . 38 LYS HD2 1 1
16 9761 1 1 38 LYS HD3 H 4.918 4.135 -8.449 1.00 . A A . 38 LYS HD3 1 1
16 9762 1 1 38 LYS HE2 H 5.835 6.339 -7.108 1.00 . A A . 38 LYS HE2 1 1
16 9763 1 1 38 LYS HE3 H 7.306 5.721 -7.859 1.00 . A A . 38 LYS HE3 1 1
16 9764 1 1 38 LYS HG2 H 4.156 4.378 -6.291 1.00 . A A . 38 LYS HG2 1 1
16 9765 1 1 38 LYS HG3 H 5.772 4.646 -5.637 1.00 . A A . 38 LYS HG3 1 1
16 9766 1 1 38 LYS HZ1 H 6.413 5.961 -9.978 1.00 . A A . 38 LYS HZ1 1 1
16 9767 1 1 38 LYS HZ2 H 5.893 7.358 -9.178 1.00 . A A . 38 LYS HZ2 1 1
16 9768 1 1 38 LYS HZ3 H 4.821 6.071 -9.418 1.00 . A A . 38 LYS HZ3 1 1
16 9769 1 1 38 LYS N N 6.328 1.723 -3.924 1.00 . A A . 38 LYS N 1 1
16 9770 1 1 38 LYS NZ N 5.809 6.321 -9.212 1.00 . A A . 38 LYS NZ 1 1
16 9771 1 1 38 LYS O O 3.948 0.278 -4.288 1.00 . A A . 38 LYS O 1 1
16 9772 1 1 39 CYS C C 0.557 1.576 -4.529 1.00 . A A . 39 CYS C 1 1
16 9773 1 1 39 CYS CA C 1.591 1.437 -3.418 1.00 . A A . 39 CYS CA 1 1
16 9774 1 1 39 CYS CB C 1.018 1.964 -2.100 1.00 . A A . 39 CYS CB 1 1
16 9775 1 1 39 CYS H H 2.853 3.119 -3.654 1.00 . A A . 39 CYS H 1 1
16 9776 1 1 39 CYS HA H 1.833 0.392 -3.300 1.00 . A A . 39 CYS HA 1 1
16 9777 1 1 39 CYS HB2 H 1.729 1.778 -1.309 1.00 . A A . 39 CYS HB2 1 1
16 9778 1 1 39 CYS HB3 H 0.858 3.029 -2.187 1.00 . A A . 39 CYS HB3 1 1
16 9779 1 1 39 CYS N N 2.822 2.146 -3.747 1.00 . A A . 39 CYS N 1 1
16 9780 1 1 39 CYS O O 0.034 2.665 -4.772 1.00 . A A . 39 CYS O 1 1
16 9781 1 1 39 CYS SG S -0.563 1.202 -1.609 1.00 . A A . 39 CYS SG 1 1
16 9782 1 1 40 LYS C C -1.883 -0.472 -5.925 1.00 . A A . 40 LYS C 1 1
16 9783 1 1 40 LYS CA C -0.725 0.458 -6.270 1.00 . A A . 40 LYS CA 1 1
16 9784 1 1 40 LYS CB C -0.074 0.021 -7.583 1.00 . A A . 40 LYS CB 1 1
16 9785 1 1 40 LYS CD C 0.025 0.280 -10.080 1.00 . A A . 40 LYS CD 1 1
16 9786 1 1 40 LYS CE C -0.350 1.232 -11.205 1.00 . A A . 40 LYS CE 1 1
16 9787 1 1 40 LYS CG C -0.773 0.566 -8.818 1.00 . A A . 40 LYS CG 1 1
16 9788 1 1 40 LYS H H 0.704 -0.375 -4.945 1.00 . A A . 40 LYS H 1 1
16 9789 1 1 40 LYS HA H -1.104 1.463 -6.380 1.00 . A A . 40 LYS HA 1 1
16 9790 1 1 40 LYS HB2 H 0.949 0.362 -7.595 1.00 . A A . 40 LYS HB2 1 1
16 9791 1 1 40 LYS HB3 H -0.086 -1.058 -7.636 1.00 . A A . 40 LYS HB3 1 1
16 9792 1 1 40 LYS HD2 H 1.076 0.392 -9.863 1.00 . A A . 40 LYS HD2 1 1
16 9793 1 1 40 LYS HD3 H -0.173 -0.733 -10.397 1.00 . A A . 40 LYS HD3 1 1
16 9794 1 1 40 LYS HE2 H -0.552 2.205 -10.783 1.00 . A A . 40 LYS HE2 1 1
16 9795 1 1 40 LYS HE3 H 0.481 1.303 -11.891 1.00 . A A . 40 LYS HE3 1 1
16 9796 1 1 40 LYS HG2 H -1.744 0.102 -8.906 1.00 . A A . 40 LYS HG2 1 1
16 9797 1 1 40 LYS HG3 H -0.890 1.634 -8.712 1.00 . A A . 40 LYS HG3 1 1
16 9798 1 1 40 LYS HZ1 H -2.126 0.141 -11.346 1.00 . A A . 40 LYS HZ1 1 1
16 9799 1 1 40 LYS HZ2 H -1.269 0.246 -12.801 1.00 . A A . 40 LYS HZ2 1 1
16 9800 1 1 40 LYS HZ3 H -2.135 1.582 -12.231 1.00 . A A . 40 LYS HZ3 1 1
16 9801 1 1 40 LYS N N 0.258 0.464 -5.192 1.00 . A A . 40 LYS N 1 1
16 9802 1 1 40 LYS NZ N -1.554 0.768 -11.948 1.00 . A A . 40 LYS NZ 1 1
16 9803 1 1 40 LYS O O -1.760 -1.327 -5.051 1.00 . A A . 40 LYS O 1 1
16 9804 1 1 41 CYS C C -4.334 -2.181 -7.443 1.00 . A A . 41 CYS C 1 1
16 9805 1 1 41 CYS CA C -4.181 -1.117 -6.365 1.00 . A A . 41 CYS CA 1 1
16 9806 1 1 41 CYS CB C -5.425 -0.238 -6.326 1.00 . A A . 41 CYS CB 1 1
16 9807 1 1 41 CYS H H -3.056 0.404 -7.289 1.00 . A A . 41 CYS H 1 1
16 9808 1 1 41 CYS HA H -4.058 -1.600 -5.408 1.00 . A A . 41 CYS HA 1 1
16 9809 1 1 41 CYS HB2 H -5.291 0.587 -7.002 1.00 . A A . 41 CYS HB2 1 1
16 9810 1 1 41 CYS HB3 H -6.269 -0.816 -6.648 1.00 . A A . 41 CYS HB3 1 1
16 9811 1 1 41 CYS N N -3.009 -0.296 -6.609 1.00 . A A . 41 CYS N 1 1
16 9812 1 1 41 CYS O O -3.457 -2.356 -8.290 1.00 . A A . 41 CYS O 1 1
16 9813 1 1 41 CYS SG S -5.808 0.446 -4.681 1.00 . A A . 41 CYS SG 1 1
16 9814 1 1 42 ALA C C -6.456 -3.381 -9.597 1.00 . A A . 42 ALA C 1 1
16 9815 1 1 42 ALA CA C -5.733 -3.939 -8.376 1.00 . A A . 42 ALA CA 1 1
16 9816 1 1 42 ALA CB C -6.556 -5.047 -7.735 1.00 . A A . 42 ALA CB 1 1
16 9817 1 1 42 ALA H H -6.114 -2.699 -6.699 1.00 . A A . 42 ALA H 1 1
16 9818 1 1 42 ALA HA H -4.789 -4.360 -8.690 1.00 . A A . 42 ALA HA 1 1
16 9819 1 1 42 ALA HB1 H -7.605 -4.861 -7.906 1.00 . A A . 42 ALA HB1 1 1
16 9820 1 1 42 ALA HB2 H -6.363 -5.070 -6.672 1.00 . A A . 42 ALA HB2 1 1
16 9821 1 1 42 ALA HB3 H -6.283 -5.996 -8.172 1.00 . A A . 42 ALA HB3 1 1
16 9822 1 1 42 ALA N N -5.456 -2.889 -7.404 1.00 . A A . 42 ALA N 1 1
16 9823 1 1 42 ALA O O -5.999 -3.650 -10.728 1.00 . A A . 42 ALA O 1 1
16 9824 1 1 42 ALA OXT O -7.472 -2.678 -9.412 1.00 . A A . 42 ALA OXT 1 1
17 9825 1 1 1 ASP C C -8.311 14.587 -3.932 1.00 . A A . 1 ASP C 1 1
17 9826 1 1 1 ASP CA C -9.380 15.589 -3.509 1.00 . A A . 1 ASP CA 1 1
17 9827 1 1 1 ASP CB C -9.954 16.297 -4.737 1.00 . A A . 1 ASP CB 1 1
17 9828 1 1 1 ASP CG C -11.087 15.520 -5.377 1.00 . A A . 1 ASP CG 1 1
17 9829 1 1 1 ASP H1 H -8.017 17.064 -3.064 1.00 . A A . 1 ASP H1 1 1
17 9830 1 1 1 ASP H2 H -8.523 16.127 -1.718 1.00 . A A . 1 ASP H2 1 1
17 9831 1 1 1 ASP H3 H -9.575 17.304 -2.391 1.00 . A A . 1 ASP H3 1 1
17 9832 1 1 1 ASP HA H -10.174 15.062 -3.000 1.00 . A A . 1 ASP HA 1 1
17 9833 1 1 1 ASP HB2 H -10.329 17.267 -4.444 1.00 . A A . 1 ASP HB2 1 1
17 9834 1 1 1 ASP HB3 H -9.170 16.426 -5.470 1.00 . A A . 1 ASP HB3 1 1
17 9835 1 1 1 ASP N N -8.823 16.613 -2.587 1.00 . A A . 1 ASP N 1 1
17 9836 1 1 1 ASP O O -7.119 14.810 -3.717 1.00 . A A . 1 ASP O 1 1
17 9837 1 1 1 ASP OD1 O -11.764 14.755 -4.658 1.00 . A A . 1 ASP OD1 1 1
17 9838 1 1 1 ASP OD2 O -11.298 15.675 -6.599 1.00 . A A . 1 ASP OD2 1 1
17 9839 1 1 2 ARG C C -6.970 11.934 -3.839 1.00 . A A . 2 ARG C 1 1
17 9840 1 1 2 ARG CA C -7.825 12.450 -4.991 1.00 . A A . 2 ARG CA 1 1
17 9841 1 1 2 ARG CB C -6.926 12.982 -6.109 1.00 . A A . 2 ARG CB 1 1
17 9842 1 1 2 ARG CD C -6.793 14.263 -8.268 1.00 . A A . 2 ARG CD 1 1
17 9843 1 1 2 ARG CG C -7.603 14.008 -7.007 1.00 . A A . 2 ARG CG 1 1
17 9844 1 1 2 ARG CZ C -5.940 12.924 -10.154 1.00 . A A . 2 ARG CZ 1 1
17 9845 1 1 2 ARG H H -9.703 13.364 -4.681 1.00 . A A . 2 ARG H 1 1
17 9846 1 1 2 ARG HA H -8.415 11.632 -5.377 1.00 . A A . 2 ARG HA 1 1
17 9847 1 1 2 ARG HB2 H -6.055 13.441 -5.667 1.00 . A A . 2 ARG HB2 1 1
17 9848 1 1 2 ARG HB3 H -6.613 12.153 -6.722 1.00 . A A . 2 ARG HB3 1 1
17 9849 1 1 2 ARG HD2 H -7.202 15.125 -8.774 1.00 . A A . 2 ARG HD2 1 1
17 9850 1 1 2 ARG HD3 H -5.769 14.462 -7.990 1.00 . A A . 2 ARG HD3 1 1
17 9851 1 1 2 ARG HE H -7.542 12.464 -9.058 1.00 . A A . 2 ARG HE 1 1
17 9852 1 1 2 ARG HG2 H -8.579 13.641 -7.285 1.00 . A A . 2 ARG HG2 1 1
17 9853 1 1 2 ARG HG3 H -7.707 14.936 -6.463 1.00 . A A . 2 ARG HG3 1 1
17 9854 1 1 2 ARG HH11 H -4.871 14.596 -9.763 1.00 . A A . 2 ARG HH11 1 1
17 9855 1 1 2 ARG HH12 H -4.291 13.637 -11.083 1.00 . A A . 2 ARG HH12 1 1
17 9856 1 1 2 ARG HH21 H -6.782 11.202 -10.793 1.00 . A A . 2 ARG HH21 1 1
17 9857 1 1 2 ARG HH22 H -5.376 11.711 -11.668 1.00 . A A . 2 ARG HH22 1 1
17 9858 1 1 2 ARG N N -8.744 13.485 -4.536 1.00 . A A . 2 ARG N 1 1
17 9859 1 1 2 ARG NE N -6.824 13.120 -9.179 1.00 . A A . 2 ARG NE 1 1
17 9860 1 1 2 ARG NH1 N -4.952 13.790 -10.349 1.00 . A A . 2 ARG NH1 1 1
17 9861 1 1 2 ARG NH2 N -6.041 11.859 -10.936 1.00 . A A . 2 ARG NH2 1 1
17 9862 1 1 2 ARG O O -6.025 12.595 -3.409 1.00 . A A . 2 ARG O 1 1
17 9863 1 1 3 ASP C C -5.209 9.639 -2.720 1.00 . A A . 3 ASP C 1 1
17 9864 1 1 3 ASP CA C -6.567 10.143 -2.240 1.00 . A A . 3 ASP CA 1 1
17 9865 1 1 3 ASP CB C -7.354 8.988 -1.592 1.00 . A A . 3 ASP CB 1 1
17 9866 1 1 3 ASP CG C -8.624 8.619 -2.338 1.00 . A A . 3 ASP CG 1 1
17 9867 1 1 3 ASP H H -8.069 10.272 -3.732 1.00 . A A . 3 ASP H 1 1
17 9868 1 1 3 ASP HA H -6.404 10.911 -1.499 1.00 . A A . 3 ASP HA 1 1
17 9869 1 1 3 ASP HB2 H -6.724 8.114 -1.553 1.00 . A A . 3 ASP HB2 1 1
17 9870 1 1 3 ASP HB3 H -7.622 9.272 -0.584 1.00 . A A . 3 ASP HB3 1 1
17 9871 1 1 3 ASP N N -7.308 10.748 -3.344 1.00 . A A . 3 ASP N 1 1
17 9872 1 1 3 ASP O O -4.170 10.195 -2.366 1.00 . A A . 3 ASP O 1 1
17 9873 1 1 3 ASP OD1 O -8.538 7.828 -3.300 1.00 . A A . 3 ASP OD1 1 1
17 9874 1 1 3 ASP OD2 O -9.702 9.121 -1.957 1.00 . A A . 3 ASP OD2 1 1
17 9875 1 1 4 SER C C -3.055 7.594 -2.933 1.00 . A A . 4 SER C 1 1
17 9876 1 1 4 SER CA C -3.996 8.008 -4.061 1.00 . A A . 4 SER CA 1 1
17 9877 1 1 4 SER CB C -3.297 9.008 -4.983 1.00 . A A . 4 SER CB 1 1
17 9878 1 1 4 SER H H -6.087 8.186 -3.777 1.00 . A A . 4 SER H 1 1
17 9879 1 1 4 SER HA H -4.262 7.131 -4.632 1.00 . A A . 4 SER HA 1 1
17 9880 1 1 4 SER HB2 H -3.543 10.013 -4.672 1.00 . A A . 4 SER HB2 1 1
17 9881 1 1 4 SER HB3 H -2.229 8.865 -4.921 1.00 . A A . 4 SER HB3 1 1
17 9882 1 1 4 SER HG H -2.952 8.956 -6.910 1.00 . A A . 4 SER HG 1 1
17 9883 1 1 4 SER N N -5.226 8.585 -3.529 1.00 . A A . 4 SER N 1 1
17 9884 1 1 4 SER O O -2.306 8.415 -2.403 1.00 . A A . 4 SER O 1 1
17 9885 1 1 4 SER OG O -3.706 8.834 -6.328 1.00 . A A . 4 SER OG 1 1
17 9886 1 1 5 CYS C C -0.798 5.665 -1.971 1.00 . A A . 5 CYS C 1 1
17 9887 1 1 5 CYS CA C -2.249 5.792 -1.508 1.00 . A A . 5 CYS CA 1 1
17 9888 1 1 5 CYS CB C -2.766 4.432 -1.036 1.00 . A A . 5 CYS CB 1 1
17 9889 1 1 5 CYS H H -3.716 5.709 -3.032 1.00 . A A . 5 CYS H 1 1
17 9890 1 1 5 CYS HA H -2.289 6.487 -0.682 1.00 . A A . 5 CYS HA 1 1
17 9891 1 1 5 CYS HB2 H -2.931 3.799 -1.895 1.00 . A A . 5 CYS HB2 1 1
17 9892 1 1 5 CYS HB3 H -2.026 3.976 -0.395 1.00 . A A . 5 CYS HB3 1 1
17 9893 1 1 5 CYS N N -3.099 6.315 -2.572 1.00 . A A . 5 CYS N 1 1
17 9894 1 1 5 CYS O O 0.113 5.540 -1.153 1.00 . A A . 5 CYS O 1 1
17 9895 1 1 5 CYS SG S -4.331 4.515 -0.104 1.00 . A A . 5 CYS SG 1 1
17 9896 1 1 6 VAL C C 1.701 6.608 -3.229 1.00 . A A . 6 VAL C 1 1
17 9897 1 1 6 VAL CA C 0.755 5.584 -3.849 1.00 . A A . 6 VAL CA 1 1
17 9898 1 1 6 VAL CB C 0.732 5.754 -5.386 1.00 . A A . 6 VAL CB 1 1
17 9899 1 1 6 VAL CG1 C 0.655 7.223 -5.791 1.00 . A A . 6 VAL CG1 1 1
17 9900 1 1 6 VAL CG2 C 1.944 5.085 -6.015 1.00 . A A . 6 VAL CG2 1 1
17 9901 1 1 6 VAL H H -1.351 5.795 -3.892 1.00 . A A . 6 VAL H 1 1
17 9902 1 1 6 VAL HA H 1.124 4.593 -3.627 1.00 . A A . 6 VAL HA 1 1
17 9903 1 1 6 VAL HB H -0.152 5.266 -5.758 1.00 . A A . 6 VAL HB 1 1
17 9904 1 1 6 VAL HG11 H -0.226 7.670 -5.355 1.00 . A A . 6 VAL HG11 1 1
17 9905 1 1 6 VAL HG12 H 0.601 7.296 -6.868 1.00 . A A . 6 VAL HG12 1 1
17 9906 1 1 6 VAL HG13 H 1.535 7.741 -5.440 1.00 . A A . 6 VAL HG13 1 1
17 9907 1 1 6 VAL HG21 H 2.346 4.351 -5.333 1.00 . A A . 6 VAL HG21 1 1
17 9908 1 1 6 VAL HG22 H 2.697 5.830 -6.228 1.00 . A A . 6 VAL HG22 1 1
17 9909 1 1 6 VAL HG23 H 1.650 4.599 -6.934 1.00 . A A . 6 VAL HG23 1 1
17 9910 1 1 6 VAL N N -0.587 5.696 -3.286 1.00 . A A . 6 VAL N 1 1
17 9911 1 1 6 VAL O O 2.822 6.282 -2.839 1.00 . A A . 6 VAL O 1 1
17 9912 1 1 7 ASP C C 1.707 9.124 -1.097 1.00 . A A . 7 ASP C 1 1
17 9913 1 1 7 ASP CA C 2.031 8.929 -2.575 1.00 . A A . 7 ASP CA 1 1
17 9914 1 1 7 ASP CB C 1.780 10.230 -3.339 1.00 . A A . 7 ASP CB 1 1
17 9915 1 1 7 ASP CG C 3.036 11.066 -3.482 1.00 . A A . 7 ASP CG 1 1
17 9916 1 1 7 ASP H H 0.332 8.037 -3.477 1.00 . A A . 7 ASP H 1 1
17 9917 1 1 7 ASP HA H 3.072 8.661 -2.671 1.00 . A A . 7 ASP HA 1 1
17 9918 1 1 7 ASP HB2 H 1.412 9.995 -4.326 1.00 . A A . 7 ASP HB2 1 1
17 9919 1 1 7 ASP HB3 H 1.039 10.813 -2.812 1.00 . A A . 7 ASP HB3 1 1
17 9920 1 1 7 ASP N N 1.235 7.847 -3.146 1.00 . A A . 7 ASP N 1 1
17 9921 1 1 7 ASP O O 2.558 9.549 -0.316 1.00 . A A . 7 ASP O 1 1
17 9922 1 1 7 ASP OD1 O 3.970 10.621 -4.182 1.00 . A A . 7 ASP OD1 1 1
17 9923 1 1 7 ASP OD2 O 3.087 12.167 -2.893 1.00 . A A . 7 ASP OD2 1 1
17 9924 1 1 8 LYS C C 0.642 7.865 1.544 1.00 . A A . 8 LYS C 1 1
17 9925 1 1 8 LYS CA C 0.034 8.953 0.663 1.00 . A A . 8 LYS CA 1 1
17 9926 1 1 8 LYS CB C -1.492 8.894 0.742 1.00 . A A . 8 LYS CB 1 1
17 9927 1 1 8 LYS CD C -3.264 10.527 1.459 1.00 . A A . 8 LYS CD 1 1
17 9928 1 1 8 LYS CE C -4.571 9.767 1.628 1.00 . A A . 8 LYS CE 1 1
17 9929 1 1 8 LYS CG C -2.073 9.692 1.899 1.00 . A A . 8 LYS CG 1 1
17 9930 1 1 8 LYS H H -0.161 8.477 -1.390 1.00 . A A . 8 LYS H 1 1
17 9931 1 1 8 LYS HA H 0.367 9.916 1.019 1.00 . A A . 8 LYS HA 1 1
17 9932 1 1 8 LYS HB2 H -1.904 9.282 -0.178 1.00 . A A . 8 LYS HB2 1 1
17 9933 1 1 8 LYS HB3 H -1.796 7.864 0.855 1.00 . A A . 8 LYS HB3 1 1
17 9934 1 1 8 LYS HD2 H -3.303 11.425 2.057 1.00 . A A . 8 LYS HD2 1 1
17 9935 1 1 8 LYS HD3 H -3.144 10.790 0.419 1.00 . A A . 8 LYS HD3 1 1
17 9936 1 1 8 LYS HE2 H -5.204 9.970 0.777 1.00 . A A . 8 LYS HE2 1 1
17 9937 1 1 8 LYS HE3 H -4.355 8.709 1.671 1.00 . A A . 8 LYS HE3 1 1
17 9938 1 1 8 LYS HG2 H -2.392 9.007 2.671 1.00 . A A . 8 LYS HG2 1 1
17 9939 1 1 8 LYS HG3 H -1.309 10.348 2.290 1.00 . A A . 8 LYS HG3 1 1
17 9940 1 1 8 LYS HZ1 H -4.992 11.119 3.164 1.00 . A A . 8 LYS HZ1 1 1
17 9941 1 1 8 LYS HZ2 H -5.076 9.498 3.637 1.00 . A A . 8 LYS HZ2 1 1
17 9942 1 1 8 LYS HZ3 H -6.316 10.171 2.704 1.00 . A A . 8 LYS HZ3 1 1
17 9943 1 1 8 LYS N N 0.472 8.810 -0.721 1.00 . A A . 8 LYS N 1 1
17 9944 1 1 8 LYS NZ N -5.289 10.166 2.870 1.00 . A A . 8 LYS NZ 1 1
17 9945 1 1 8 LYS O O 1.305 8.156 2.539 1.00 . A A . 8 LYS O 1 1
17 9946 1 1 9 SER C C 2.246 4.983 1.332 1.00 . A A . 9 SER C 1 1
17 9947 1 1 9 SER CA C 0.931 5.478 1.927 1.00 . A A . 9 SER CA 1 1
17 9948 1 1 9 SER CB C -0.092 4.341 1.949 1.00 . A A . 9 SER CB 1 1
17 9949 1 1 9 SER H H -0.128 6.443 0.368 1.00 . A A . 9 SER H 1 1
17 9950 1 1 9 SER HA H 1.110 5.809 2.938 1.00 . A A . 9 SER HA 1 1
17 9951 1 1 9 SER HB2 H -0.990 4.677 2.444 1.00 . A A . 9 SER HB2 1 1
17 9952 1 1 9 SER HB3 H -0.327 4.051 0.934 1.00 . A A . 9 SER HB3 1 1
17 9953 1 1 9 SER HG H -0.276 2.840 3.194 1.00 . A A . 9 SER HG 1 1
17 9954 1 1 9 SER N N 0.409 6.611 1.170 1.00 . A A . 9 SER N 1 1
17 9955 1 1 9 SER O O 2.435 5.000 0.116 1.00 . A A . 9 SER O 1 1
17 9956 1 1 9 SER OG O 0.415 3.212 2.640 1.00 . A A . 9 SER OG 1 1
17 9957 1 1 10 ARG C C 4.401 2.529 1.565 1.00 . A A . 10 ARG C 1 1
17 9958 1 1 10 ARG CA C 4.445 4.039 1.767 1.00 . A A . 10 ARG CA 1 1
17 9959 1 1 10 ARG CB C 5.510 4.392 2.804 1.00 . A A . 10 ARG CB 1 1
17 9960 1 1 10 ARG CD C 7.926 5.051 2.976 1.00 . A A . 10 ARG CD 1 1
17 9961 1 1 10 ARG CG C 6.923 4.105 2.338 1.00 . A A . 10 ARG CG 1 1
17 9962 1 1 10 ARG CZ C 8.844 7.286 2.484 1.00 . A A . 10 ARG CZ 1 1
17 9963 1 1 10 ARG H H 2.945 4.551 3.156 1.00 . A A . 10 ARG H 1 1
17 9964 1 1 10 ARG HA H 4.693 4.514 0.829 1.00 . A A . 10 ARG HA 1 1
17 9965 1 1 10 ARG HB2 H 5.435 5.443 3.038 1.00 . A A . 10 ARG HB2 1 1
17 9966 1 1 10 ARG HB3 H 5.324 3.816 3.699 1.00 . A A . 10 ARG HB3 1 1
17 9967 1 1 10 ARG HD2 H 7.714 5.122 4.033 1.00 . A A . 10 ARG HD2 1 1
17 9968 1 1 10 ARG HD3 H 8.919 4.652 2.835 1.00 . A A . 10 ARG HD3 1 1
17 9969 1 1 10 ARG HE H 7.051 6.631 1.901 1.00 . A A . 10 ARG HE 1 1
17 9970 1 1 10 ARG HG2 H 7.175 3.092 2.608 1.00 . A A . 10 ARG HG2 1 1
17 9971 1 1 10 ARG HG3 H 6.968 4.216 1.264 1.00 . A A . 10 ARG HG3 1 1
17 9972 1 1 10 ARG HH11 H 10.072 6.098 3.565 1.00 . A A . 10 ARG HH11 1 1
17 9973 1 1 10 ARG HH12 H 10.692 7.673 3.204 1.00 . A A . 10 ARG HH12 1 1
17 9974 1 1 10 ARG HH21 H 7.867 8.702 1.421 1.00 . A A . 10 ARG HH21 1 1
17 9975 1 1 10 ARG HH22 H 9.441 9.152 1.988 1.00 . A A . 10 ARG HH22 1 1
17 9976 1 1 10 ARG N N 3.151 4.541 2.200 1.00 . A A . 10 ARG N 1 1
17 9977 1 1 10 ARG NE N 7.864 6.389 2.390 1.00 . A A . 10 ARG NE 1 1
17 9978 1 1 10 ARG NH1 N 9.960 6.995 3.138 1.00 . A A . 10 ARG NH1 1 1
17 9979 1 1 10 ARG NH2 N 8.706 8.478 1.918 1.00 . A A . 10 ARG NH2 1 1
17 9980 1 1 10 ARG O O 3.460 1.864 1.995 1.00 . A A . 10 ARG O 1 1
17 9981 1 1 11 CYS C C 6.943 0.068 0.730 1.00 . A A . 11 CYS C 1 1
17 9982 1 1 11 CYS CA C 5.501 0.560 0.657 1.00 . A A . 11 CYS CA 1 1
17 9983 1 1 11 CYS CB C 4.908 0.231 -0.712 1.00 . A A . 11 CYS CB 1 1
17 9984 1 1 11 CYS H H 6.148 2.573 0.591 1.00 . A A . 11 CYS H 1 1
17 9985 1 1 11 CYS HA H 4.924 0.060 1.419 1.00 . A A . 11 CYS HA 1 1
17 9986 1 1 11 CYS HB2 H 4.128 0.939 -0.942 1.00 . A A . 11 CYS HB2 1 1
17 9987 1 1 11 CYS HB3 H 5.684 0.304 -1.460 1.00 . A A . 11 CYS HB3 1 1
17 9988 1 1 11 CYS N N 5.426 1.993 0.910 1.00 . A A . 11 CYS N 1 1
17 9989 1 1 11 CYS O O 7.880 0.863 0.777 1.00 . A A . 11 CYS O 1 1
17 9990 1 1 11 CYS SG S 4.185 -1.435 -0.826 1.00 . A A . 11 CYS SG 1 1
17 9991 1 1 12 ALA C C 9.004 -2.062 -0.601 1.00 . A A . 12 ALA C 1 1
17 9992 1 1 12 ALA CA C 8.436 -1.853 0.799 1.00 . A A . 12 ALA CA 1 1
17 9993 1 1 12 ALA CB C 8.376 -3.173 1.554 1.00 . A A . 12 ALA CB 1 1
17 9994 1 1 12 ALA H H 6.324 -1.833 0.698 1.00 . A A . 12 ALA H 1 1
17 9995 1 1 12 ALA HA H 9.082 -1.181 1.344 1.00 . A A . 12 ALA HA 1 1
17 9996 1 1 12 ALA HB1 H 8.980 -3.909 1.044 1.00 . A A . 12 ALA HB1 1 1
17 9997 1 1 12 ALA HB2 H 7.352 -3.516 1.598 1.00 . A A . 12 ALA HB2 1 1
17 9998 1 1 12 ALA HB3 H 8.751 -3.032 2.557 1.00 . A A . 12 ALA HB3 1 1
17 9999 1 1 12 ALA N N 7.111 -1.251 0.736 1.00 . A A . 12 ALA N 1 1
17 10000 1 1 12 ALA O O 8.433 -1.593 -1.587 1.00 . A A . 12 ALA O 1 1
17 10001 1 1 13 LYS C C 9.783 -3.538 -3.001 1.00 . A A . 13 LYS C 1 1
17 10002 1 1 13 LYS CA C 10.782 -3.018 -1.969 1.00 . A A . 13 LYS CA 1 1
17 10003 1 1 13 LYS CB C 11.928 -4.014 -1.791 1.00 . A A . 13 LYS CB 1 1
17 10004 1 1 13 LYS CD C 14.321 -4.503 -2.377 1.00 . A A . 13 LYS CD 1 1
17 10005 1 1 13 LYS CE C 15.267 -4.760 -3.539 1.00 . A A . 13 LYS CE 1 1
17 10006 1 1 13 LYS CG C 13.012 -3.890 -2.849 1.00 . A A . 13 LYS CG 1 1
17 10007 1 1 13 LYS H H 10.547 -3.101 0.134 1.00 . A A . 13 LYS H 1 1
17 10008 1 1 13 LYS HA H 11.186 -2.084 -2.327 1.00 . A A . 13 LYS HA 1 1
17 10009 1 1 13 LYS HB2 H 12.381 -3.854 -0.823 1.00 . A A . 13 LYS HB2 1 1
17 10010 1 1 13 LYS HB3 H 11.530 -5.013 -1.830 1.00 . A A . 13 LYS HB3 1 1
17 10011 1 1 13 LYS HD2 H 14.796 -3.826 -1.684 1.00 . A A . 13 LYS HD2 1 1
17 10012 1 1 13 LYS HD3 H 14.110 -5.440 -1.882 1.00 . A A . 13 LYS HD3 1 1
17 10013 1 1 13 LYS HE2 H 15.008 -5.702 -3.997 1.00 . A A . 13 LYS HE2 1 1
17 10014 1 1 13 LYS HE3 H 15.154 -3.965 -4.262 1.00 . A A . 13 LYS HE3 1 1
17 10015 1 1 13 LYS HG2 H 12.689 -4.398 -3.744 1.00 . A A . 13 LYS HG2 1 1
17 10016 1 1 13 LYS HG3 H 13.173 -2.843 -3.065 1.00 . A A . 13 LYS HG3 1 1
17 10017 1 1 13 LYS HZ1 H 16.788 -5.466 -2.292 1.00 . A A . 13 LYS HZ1 1 1
17 10018 1 1 13 LYS HZ2 H 17.006 -3.869 -2.801 1.00 . A A . 13 LYS HZ2 1 1
17 10019 1 1 13 LYS HZ3 H 17.293 -5.143 -3.875 1.00 . A A . 13 LYS HZ3 1 1
17 10020 1 1 13 LYS N N 10.135 -2.757 -0.685 1.00 . A A . 13 LYS N 1 1
17 10021 1 1 13 LYS NZ N 16.687 -4.813 -3.095 1.00 . A A . 13 LYS NZ 1 1
17 10022 1 1 13 LYS O O 9.720 -3.036 -4.121 1.00 . A A . 13 LYS O 1 1
17 10023 1 1 14 TYR C C 7.309 -6.311 -2.872 1.00 . A A . 14 TYR C 1 1
17 10024 1 1 14 TYR CA C 8.005 -5.118 -3.515 1.00 . A A . 14 TYR CA 1 1
17 10025 1 1 14 TYR CB C 8.649 -5.545 -4.839 1.00 . A A . 14 TYR CB 1 1
17 10026 1 1 14 TYR CD1 C 10.352 -7.037 -3.716 1.00 . A A . 14 TYR CD1 1 1
17 10027 1 1 14 TYR CD2 C 11.068 -5.689 -5.546 1.00 . A A . 14 TYR CD2 1 1
17 10028 1 1 14 TYR CE1 C 11.630 -7.547 -3.586 1.00 . A A . 14 TYR CE1 1 1
17 10029 1 1 14 TYR CE2 C 12.349 -6.194 -5.423 1.00 . A A . 14 TYR CE2 1 1
17 10030 1 1 14 TYR CG C 10.049 -6.101 -4.696 1.00 . A A . 14 TYR CG 1 1
17 10031 1 1 14 TYR CZ C 12.624 -7.122 -4.441 1.00 . A A . 14 TYR CZ 1 1
17 10032 1 1 14 TYR H H 9.093 -4.902 -1.711 1.00 . A A . 14 TYR H 1 1
17 10033 1 1 14 TYR HA H 7.267 -4.356 -3.717 1.00 . A A . 14 TYR HA 1 1
17 10034 1 1 14 TYR HB2 H 8.037 -6.309 -5.294 1.00 . A A . 14 TYR HB2 1 1
17 10035 1 1 14 TYR HB3 H 8.696 -4.691 -5.499 1.00 . A A . 14 TYR HB3 1 1
17 10036 1 1 14 TYR HD1 H 9.573 -7.369 -3.047 1.00 . A A . 14 TYR HD1 1 1
17 10037 1 1 14 TYR HD2 H 10.849 -4.961 -6.313 1.00 . A A . 14 TYR HD2 1 1
17 10038 1 1 14 TYR HE1 H 11.845 -8.274 -2.817 1.00 . A A . 14 TYR HE1 1 1
17 10039 1 1 14 TYR HE2 H 13.127 -5.861 -6.093 1.00 . A A . 14 TYR HE2 1 1
17 10040 1 1 14 TYR HH H 14.087 -8.204 -5.060 1.00 . A A . 14 TYR HH 1 1
17 10041 1 1 14 TYR N N 9.001 -4.542 -2.617 1.00 . A A . 14 TYR N 1 1
17 10042 1 1 14 TYR O O 7.784 -6.861 -1.877 1.00 . A A . 14 TYR O 1 1
17 10043 1 1 14 TYR OH O 13.897 -7.628 -4.316 1.00 . A A . 14 TYR OH 1 1
17 10044 1 1 15 GLY C C 4.173 -7.421 -2.190 1.00 . A A . 15 GLY C 1 1
17 10045 1 1 15 GLY CA C 5.436 -7.839 -2.918 1.00 . A A . 15 GLY CA 1 1
17 10046 1 1 15 GLY H H 5.847 -6.232 -4.239 1.00 . A A . 15 GLY H 1 1
17 10047 1 1 15 GLY HA2 H 5.167 -8.491 -3.735 1.00 . A A . 15 GLY HA2 1 1
17 10048 1 1 15 GLY HA3 H 6.070 -8.381 -2.233 1.00 . A A . 15 GLY HA3 1 1
17 10049 1 1 15 GLY N N 6.179 -6.710 -3.447 1.00 . A A . 15 GLY N 1 1
17 10050 1 1 15 GLY O O 3.630 -6.345 -2.439 1.00 . A A . 15 GLY O 1 1
17 10051 1 1 16 TYR C C 2.793 -7.144 0.696 1.00 . A A . 16 TYR C 1 1
17 10052 1 1 16 TYR CA C 2.493 -8.008 -0.526 1.00 . A A . 16 TYR CA 1 1
17 10053 1 1 16 TYR CB C 1.843 -9.328 -0.094 1.00 . A A . 16 TYR CB 1 1
17 10054 1 1 16 TYR CD1 C -0.027 -7.999 0.988 1.00 . A A . 16 TYR CD1 1 1
17 10055 1 1 16 TYR CD2 C 0.404 -10.203 1.791 1.00 . A A . 16 TYR CD2 1 1
17 10056 1 1 16 TYR CE1 C -1.049 -7.860 1.909 1.00 . A A . 16 TYR CE1 1 1
17 10057 1 1 16 TYR CE2 C -0.616 -10.070 2.714 1.00 . A A . 16 TYR CE2 1 1
17 10058 1 1 16 TYR CG C 0.717 -9.172 0.913 1.00 . A A . 16 TYR CG 1 1
17 10059 1 1 16 TYR CZ C -1.340 -8.897 2.769 1.00 . A A . 16 TYR CZ 1 1
17 10060 1 1 16 TYR H H 4.177 -9.125 -1.144 1.00 . A A . 16 TYR H 1 1
17 10061 1 1 16 TYR HA H 1.809 -7.476 -1.168 1.00 . A A . 16 TYR HA 1 1
17 10062 1 1 16 TYR HB2 H 1.441 -9.820 -0.964 1.00 . A A . 16 TYR HB2 1 1
17 10063 1 1 16 TYR HB3 H 2.598 -9.960 0.351 1.00 . A A . 16 TYR HB3 1 1
17 10064 1 1 16 TYR HD1 H 0.202 -7.189 0.313 1.00 . A A . 16 TYR HD1 1 1
17 10065 1 1 16 TYR HD2 H 0.971 -11.120 1.747 1.00 . A A . 16 TYR HD2 1 1
17 10066 1 1 16 TYR HE1 H -1.615 -6.941 1.953 1.00 . A A . 16 TYR HE1 1 1
17 10067 1 1 16 TYR HE2 H -0.845 -10.884 3.387 1.00 . A A . 16 TYR HE2 1 1
17 10068 1 1 16 TYR HH H -3.061 -9.377 3.476 1.00 . A A . 16 TYR HH 1 1
17 10069 1 1 16 TYR N N 3.702 -8.282 -1.292 1.00 . A A . 16 TYR N 1 1
17 10070 1 1 16 TYR O O 3.567 -7.531 1.572 1.00 . A A . 16 TYR O 1 1
17 10071 1 1 16 TYR OH O -2.355 -8.762 3.687 1.00 . A A . 16 TYR OH 1 1
17 10072 1 1 17 TYR C C 0.976 -4.740 2.495 1.00 . A A . 17 TYR C 1 1
17 10073 1 1 17 TYR CA C 2.329 -5.059 1.870 1.00 . A A . 17 TYR CA 1 1
17 10074 1 1 17 TYR CB C 3.017 -3.771 1.407 1.00 . A A . 17 TYR CB 1 1
17 10075 1 1 17 TYR CD1 C 4.222 -3.524 3.616 1.00 . A A . 17 TYR CD1 1 1
17 10076 1 1 17 TYR CD2 C 3.451 -1.548 2.527 1.00 . A A . 17 TYR CD2 1 1
17 10077 1 1 17 TYR CE1 C 4.732 -2.760 4.649 1.00 . A A . 17 TYR CE1 1 1
17 10078 1 1 17 TYR CE2 C 3.960 -0.776 3.556 1.00 . A A . 17 TYR CE2 1 1
17 10079 1 1 17 TYR CG C 3.572 -2.933 2.539 1.00 . A A . 17 TYR CG 1 1
17 10080 1 1 17 TYR CZ C 4.598 -1.388 4.614 1.00 . A A . 17 TYR CZ 1 1
17 10081 1 1 17 TYR H H 1.543 -5.736 0.028 1.00 . A A . 17 TYR H 1 1
17 10082 1 1 17 TYR HA H 2.949 -5.546 2.608 1.00 . A A . 17 TYR HA 1 1
17 10083 1 1 17 TYR HB2 H 3.837 -4.025 0.753 1.00 . A A . 17 TYR HB2 1 1
17 10084 1 1 17 TYR HB3 H 2.307 -3.167 0.864 1.00 . A A . 17 TYR HB3 1 1
17 10085 1 1 17 TYR HD1 H 4.326 -4.598 3.642 1.00 . A A . 17 TYR HD1 1 1
17 10086 1 1 17 TYR HD2 H 2.948 -1.072 1.698 1.00 . A A . 17 TYR HD2 1 1
17 10087 1 1 17 TYR HE1 H 5.233 -3.239 5.478 1.00 . A A . 17 TYR HE1 1 1
17 10088 1 1 17 TYR HE2 H 3.856 0.300 3.530 1.00 . A A . 17 TYR HE2 1 1
17 10089 1 1 17 TYR HH H 5.499 0.174 5.280 1.00 . A A . 17 TYR HH 1 1
17 10090 1 1 17 TYR N N 2.157 -5.979 0.752 1.00 . A A . 17 TYR N 1 1
17 10091 1 1 17 TYR O O 0.236 -3.893 1.995 1.00 . A A . 17 TYR O 1 1
17 10092 1 1 17 TYR OH O 5.106 -0.625 5.639 1.00 . A A . 17 TYR OH 1 1
17 10093 1 1 18 GLN C C -1.009 -3.782 4.375 1.00 . A A . 18 GLN C 1 1
17 10094 1 1 18 GLN CA C -0.616 -5.255 4.283 1.00 . A A . 18 GLN CA 1 1
17 10095 1 1 18 GLN CB C -0.534 -5.858 5.685 1.00 . A A . 18 GLN CB 1 1
17 10096 1 1 18 GLN CD C -1.738 -7.732 6.877 1.00 . A A . 18 GLN CD 1 1
17 10097 1 1 18 GLN CG C -1.864 -6.381 6.202 1.00 . A A . 18 GLN CG 1 1
17 10098 1 1 18 GLN H H 1.290 -6.106 3.919 1.00 . A A . 18 GLN H 1 1
17 10099 1 1 18 GLN HA H -1.375 -5.781 3.724 1.00 . A A . 18 GLN HA 1 1
17 10100 1 1 18 GLN HB2 H 0.170 -6.678 5.671 1.00 . A A . 18 GLN HB2 1 1
17 10101 1 1 18 GLN HB3 H -0.178 -5.103 6.367 1.00 . A A . 18 GLN HB3 1 1
17 10102 1 1 18 GLN HE21 H -1.705 -6.863 8.666 1.00 . A A . 18 GLN HE21 1 1
17 10103 1 1 18 GLN HE22 H -1.588 -8.587 8.667 1.00 . A A . 18 GLN HE22 1 1
17 10104 1 1 18 GLN HG2 H -2.261 -5.675 6.916 1.00 . A A . 18 GLN HG2 1 1
17 10105 1 1 18 GLN HG3 H -2.548 -6.473 5.370 1.00 . A A . 18 GLN HG3 1 1
17 10106 1 1 18 GLN N N 0.657 -5.439 3.582 1.00 . A A . 18 GLN N 1 1
17 10107 1 1 18 GLN NE2 N -1.670 -7.727 8.204 1.00 . A A . 18 GLN NE2 1 1
17 10108 1 1 18 GLN O O -2.193 -3.449 4.373 1.00 . A A . 18 GLN O 1 1
17 10109 1 1 18 GLN OE1 O -1.702 -8.769 6.215 1.00 . A A . 18 GLN OE1 1 1
17 10110 1 1 19 GLU C C -0.982 -0.974 3.286 1.00 . A A . 19 GLU C 1 1
17 10111 1 1 19 GLU CA C -0.269 -1.474 4.540 1.00 . A A . 19 GLU CA 1 1
17 10112 1 1 19 GLU CB C 1.042 -0.710 4.736 1.00 . A A . 19 GLU CB 1 1
17 10113 1 1 19 GLU CD C 2.086 0.580 6.642 1.00 . A A . 19 GLU CD 1 1
17 10114 1 1 19 GLU CG C 0.920 0.478 5.677 1.00 . A A . 19 GLU CG 1 1
17 10115 1 1 19 GLU H H 0.912 -3.229 4.448 1.00 . A A . 19 GLU H 1 1
17 10116 1 1 19 GLU HA H -0.906 -1.303 5.394 1.00 . A A . 19 GLU HA 1 1
17 10117 1 1 19 GLU HB2 H 1.782 -1.386 5.139 1.00 . A A . 19 GLU HB2 1 1
17 10118 1 1 19 GLU HB3 H 1.383 -0.349 3.777 1.00 . A A . 19 GLU HB3 1 1
17 10119 1 1 19 GLU HG2 H 0.878 1.383 5.091 1.00 . A A . 19 GLU HG2 1 1
17 10120 1 1 19 GLU HG3 H 0.008 0.376 6.248 1.00 . A A . 19 GLU HG3 1 1
17 10121 1 1 19 GLU N N -0.014 -2.906 4.452 1.00 . A A . 19 GLU N 1 1
17 10122 1 1 19 GLU O O -1.996 -0.280 3.369 1.00 . A A . 19 GLU O 1 1
17 10123 1 1 19 GLU OE1 O 2.637 -0.475 7.023 1.00 . A A . 19 GLU OE1 1 1
17 10124 1 1 19 GLU OE2 O 2.449 1.715 7.016 1.00 . A A . 19 GLU OE2 1 1
17 10125 1 1 20 CYS C C -2.386 -1.582 0.635 1.00 . A A . 20 CYS C 1 1
17 10126 1 1 20 CYS CA C -1.025 -0.927 0.852 1.00 . A A . 20 CYS CA 1 1
17 10127 1 1 20 CYS CB C -0.085 -1.289 -0.299 1.00 . A A . 20 CYS CB 1 1
17 10128 1 1 20 CYS H H 0.364 -1.891 2.126 1.00 . A A . 20 CYS H 1 1
17 10129 1 1 20 CYS HA H -1.155 0.144 0.875 1.00 . A A . 20 CYS HA 1 1
17 10130 1 1 20 CYS HB2 H 0.919 -1.391 0.085 1.00 . A A . 20 CYS HB2 1 1
17 10131 1 1 20 CYS HB3 H -0.398 -2.230 -0.728 1.00 . A A . 20 CYS HB3 1 1
17 10132 1 1 20 CYS N N -0.444 -1.335 2.125 1.00 . A A . 20 CYS N 1 1
17 10133 1 1 20 CYS O O -3.327 -0.941 0.167 1.00 . A A . 20 CYS O 1 1
17 10134 1 1 20 CYS SG S -0.040 -0.056 -1.639 1.00 . A A . 20 CYS SG 1 1
17 10135 1 1 21 GLN C C -4.855 -2.955 1.610 1.00 . A A . 21 GLN C 1 1
17 10136 1 1 21 GLN CA C -3.726 -3.607 0.818 1.00 . A A . 21 GLN CA 1 1
17 10137 1 1 21 GLN CB C -3.537 -5.057 1.271 1.00 . A A . 21 GLN CB 1 1
17 10138 1 1 21 GLN CD C -5.023 -7.037 0.757 1.00 . A A . 21 GLN CD 1 1
17 10139 1 1 21 GLN CG C -3.968 -6.080 0.232 1.00 . A A . 21 GLN CG 1 1
17 10140 1 1 21 GLN H H -1.696 -3.319 1.344 1.00 . A A . 21 GLN H 1 1
17 10141 1 1 21 GLN HA H -3.987 -3.596 -0.230 1.00 . A A . 21 GLN HA 1 1
17 10142 1 1 21 GLN HB2 H -2.491 -5.219 1.490 1.00 . A A . 21 GLN HB2 1 1
17 10143 1 1 21 GLN HB3 H -4.113 -5.221 2.170 1.00 . A A . 21 GLN HB3 1 1
17 10144 1 1 21 GLN HE21 H -6.350 -5.559 0.855 1.00 . A A . 21 GLN HE21 1 1
17 10145 1 1 21 GLN HE22 H -6.918 -7.112 1.356 1.00 . A A . 21 GLN HE22 1 1
17 10146 1 1 21 GLN HG2 H -4.372 -5.559 -0.622 1.00 . A A . 21 GLN HG2 1 1
17 10147 1 1 21 GLN HG3 H -3.104 -6.653 -0.072 1.00 . A A . 21 GLN HG3 1 1
17 10148 1 1 21 GLN N N -2.481 -2.862 0.977 1.00 . A A . 21 GLN N 1 1
17 10149 1 1 21 GLN NE2 N -6.217 -6.517 1.015 1.00 . A A . 21 GLN NE2 1 1
17 10150 1 1 21 GLN O O -5.955 -2.754 1.094 1.00 . A A . 21 GLN O 1 1
17 10151 1 1 21 GLN OE1 O -4.767 -8.228 0.928 1.00 . A A . 21 GLN OE1 1 1
17 10152 1 1 22 ASP C C -5.972 -0.631 3.181 1.00 . A A . 22 ASP C 1 1
17 10153 1 1 22 ASP CA C -5.566 -1.994 3.730 1.00 . A A . 22 ASP CA 1 1
17 10154 1 1 22 ASP CB C -5.016 -1.844 5.148 1.00 . A A . 22 ASP CB 1 1
17 10155 1 1 22 ASP CG C -5.121 -3.129 5.947 1.00 . A A . 22 ASP CG 1 1
17 10156 1 1 22 ASP H H -3.681 -2.808 3.221 1.00 . A A . 22 ASP H 1 1
17 10157 1 1 22 ASP HA H -6.436 -2.632 3.755 1.00 . A A . 22 ASP HA 1 1
17 10158 1 1 22 ASP HB2 H -3.976 -1.558 5.097 1.00 . A A . 22 ASP HB2 1 1
17 10159 1 1 22 ASP HB3 H -5.572 -1.075 5.664 1.00 . A A . 22 ASP HB3 1 1
17 10160 1 1 22 ASP N N -4.575 -2.624 2.866 1.00 . A A . 22 ASP N 1 1
17 10161 1 1 22 ASP O O -7.141 -0.252 3.236 1.00 . A A . 22 ASP O 1 1
17 10162 1 1 22 ASP OD1 O -4.820 -4.203 5.385 1.00 . A A . 22 ASP OD1 1 1
17 10163 1 1 22 ASP OD2 O -5.505 -3.060 7.133 1.00 . A A . 22 ASP OD2 1 1
17 10164 1 1 23 CYS C C -6.265 1.351 0.955 1.00 . A A . 23 CYS C 1 1
17 10165 1 1 23 CYS CA C -5.248 1.420 2.089 1.00 . A A . 23 CYS CA 1 1
17 10166 1 1 23 CYS CB C -3.945 2.019 1.574 1.00 . A A . 23 CYS CB 1 1
17 10167 1 1 23 CYS H H -4.084 -0.258 2.633 1.00 . A A . 23 CYS H 1 1
17 10168 1 1 23 CYS HA H -5.635 2.049 2.869 1.00 . A A . 23 CYS HA 1 1
17 10169 1 1 23 CYS HB2 H -3.120 1.586 2.117 1.00 . A A . 23 CYS HB2 1 1
17 10170 1 1 23 CYS HB3 H -3.846 1.778 0.533 1.00 . A A . 23 CYS HB3 1 1
17 10171 1 1 23 CYS N N -4.997 0.101 2.650 1.00 . A A . 23 CYS N 1 1
17 10172 1 1 23 CYS O O -7.327 1.969 1.019 1.00 . A A . 23 CYS O 1 1
17 10173 1 1 23 CYS SG S -3.835 3.830 1.741 1.00 . A A . 23 CYS SG 1 1
17 10174 1 1 24 CYS C C -8.206 0.026 -0.831 1.00 . A A . 24 CYS C 1 1
17 10175 1 1 24 CYS CA C -6.795 0.442 -1.245 1.00 . A A . 24 CYS CA 1 1
17 10176 1 1 24 CYS CB C -6.204 -0.593 -2.201 1.00 . A A . 24 CYS CB 1 1
17 10177 1 1 24 CYS H H -5.061 0.133 -0.073 1.00 . A A . 24 CYS H 1 1
17 10178 1 1 24 CYS HA H -6.848 1.395 -1.749 1.00 . A A . 24 CYS HA 1 1
17 10179 1 1 24 CYS HB2 H -5.134 -0.456 -2.250 1.00 . A A . 24 CYS HB2 1 1
17 10180 1 1 24 CYS HB3 H -6.416 -1.581 -1.823 1.00 . A A . 24 CYS HB3 1 1
17 10181 1 1 24 CYS N N -5.925 0.597 -0.084 1.00 . A A . 24 CYS N 1 1
17 10182 1 1 24 CYS O O -9.180 0.725 -1.117 1.00 . A A . 24 CYS O 1 1
17 10183 1 1 24 CYS SG S -6.853 -0.493 -3.900 1.00 . A A . 24 CYS SG 1 1
17 10184 1 1 25 LYS C C -10.414 -0.540 0.994 1.00 . A A . 25 LYS C 1 1
17 10185 1 1 25 LYS CA C -9.597 -1.630 0.299 1.00 . A A . 25 LYS CA 1 1
17 10186 1 1 25 LYS CB C -9.377 -2.813 1.248 1.00 . A A . 25 LYS CB 1 1
17 10187 1 1 25 LYS CD C -10.818 -2.498 3.279 1.00 . A A . 25 LYS CD 1 1
17 10188 1 1 25 LYS CE C -10.428 -3.342 4.480 1.00 . A A . 25 LYS CE 1 1
17 10189 1 1 25 LYS CG C -10.633 -3.262 1.977 1.00 . A A . 25 LYS CG 1 1
17 10190 1 1 25 LYS H H -7.497 -1.627 0.039 1.00 . A A . 25 LYS H 1 1
17 10191 1 1 25 LYS HA H -10.140 -1.973 -0.568 1.00 . A A . 25 LYS HA 1 1
17 10192 1 1 25 LYS HB2 H -9.003 -3.650 0.677 1.00 . A A . 25 LYS HB2 1 1
17 10193 1 1 25 LYS HB3 H -8.639 -2.535 1.985 1.00 . A A . 25 LYS HB3 1 1
17 10194 1 1 25 LYS HD2 H -10.198 -1.614 3.258 1.00 . A A . 25 LYS HD2 1 1
17 10195 1 1 25 LYS HD3 H -11.854 -2.210 3.371 1.00 . A A . 25 LYS HD3 1 1
17 10196 1 1 25 LYS HE2 H -11.017 -3.030 5.330 1.00 . A A . 25 LYS HE2 1 1
17 10197 1 1 25 LYS HE3 H -10.638 -4.379 4.260 1.00 . A A . 25 LYS HE3 1 1
17 10198 1 1 25 LYS HG2 H -11.489 -3.085 1.343 1.00 . A A . 25 LYS HG2 1 1
17 10199 1 1 25 LYS HG3 H -10.554 -4.316 2.197 1.00 . A A . 25 LYS HG3 1 1
17 10200 1 1 25 LYS HZ1 H -8.631 -2.276 4.492 1.00 . A A . 25 LYS HZ1 1 1
17 10201 1 1 25 LYS HZ2 H -8.433 -3.949 4.348 1.00 . A A . 25 LYS HZ2 1 1
17 10202 1 1 25 LYS HZ3 H -8.845 -3.274 5.842 1.00 . A A . 25 LYS HZ3 1 1
17 10203 1 1 25 LYS N N -8.309 -1.115 -0.157 1.00 . A A . 25 LYS N 1 1
17 10204 1 1 25 LYS NZ N -8.983 -3.201 4.814 1.00 . A A . 25 LYS NZ 1 1
17 10205 1 1 25 LYS O O -11.629 -0.453 0.813 1.00 . A A . 25 LYS O 1 1
17 10206 1 1 26 ASN C C -10.818 2.487 1.545 1.00 . A A . 26 ASN C 1 1
17 10207 1 1 26 ASN CA C -10.405 1.371 2.500 1.00 . A A . 26 ASN CA 1 1
17 10208 1 1 26 ASN CB C -9.484 1.931 3.585 1.00 . A A . 26 ASN CB 1 1
17 10209 1 1 26 ASN CG C -10.182 2.065 4.924 1.00 . A A . 26 ASN CG 1 1
17 10210 1 1 26 ASN H H -8.773 0.172 1.887 1.00 . A A . 26 ASN H 1 1
17 10211 1 1 26 ASN HA H -11.290 0.966 2.966 1.00 . A A . 26 ASN HA 1 1
17 10212 1 1 26 ASN HB2 H -8.639 1.271 3.704 1.00 . A A . 26 ASN HB2 1 1
17 10213 1 1 26 ASN HB3 H -9.132 2.906 3.283 1.00 . A A . 26 ASN HB3 1 1
17 10214 1 1 26 ASN HD21 H -9.352 0.372 5.555 1.00 . A A . 26 ASN HD21 1 1
17 10215 1 1 26 ASN HD22 H -10.389 1.165 6.685 1.00 . A A . 26 ASN HD22 1 1
17 10216 1 1 26 ASN N N -9.739 0.289 1.784 1.00 . A A . 26 ASN N 1 1
17 10217 1 1 26 ASN ND2 N -9.951 1.103 5.811 1.00 . A A . 26 ASN ND2 1 1
17 10218 1 1 26 ASN O O -11.749 3.244 1.823 1.00 . A A . 26 ASN O 1 1
17 10219 1 1 26 ASN OD1 O -10.920 3.022 5.160 1.00 . A A . 26 ASN OD1 1 1
17 10220 1 1 27 ALA C C -11.688 3.263 -1.343 1.00 . A A . 27 ALA C 1 1
17 10221 1 1 27 ALA CA C -10.418 3.607 -0.577 1.00 . A A . 27 ALA CA 1 1
17 10222 1 1 27 ALA CB C -9.247 3.769 -1.533 1.00 . A A . 27 ALA CB 1 1
17 10223 1 1 27 ALA H H -9.391 1.951 0.250 1.00 . A A . 27 ALA H 1 1
17 10224 1 1 27 ALA HA H -10.564 4.544 -0.059 1.00 . A A . 27 ALA HA 1 1
17 10225 1 1 27 ALA HB1 H -8.319 3.680 -0.987 1.00 . A A . 27 ALA HB1 1 1
17 10226 1 1 27 ALA HB2 H -9.297 4.742 -2.002 1.00 . A A . 27 ALA HB2 1 1
17 10227 1 1 27 ALA HB3 H -9.293 3.003 -2.292 1.00 . A A . 27 ALA HB3 1 1
17 10228 1 1 27 ALA N N -10.121 2.584 0.418 1.00 . A A . 27 ALA N 1 1
17 10229 1 1 27 ALA O O -12.422 4.147 -1.783 1.00 . A A . 27 ALA O 1 1
17 10230 1 1 28 GLY C C -12.810 0.425 -3.212 1.00 . A A . 28 GLY C 1 1
17 10231 1 1 28 GLY CA C -13.117 1.519 -2.209 1.00 . A A . 28 GLY CA 1 1
17 10232 1 1 28 GLY H H -11.318 1.313 -1.127 1.00 . A A . 28 GLY H 1 1
17 10233 1 1 28 GLY HA2 H -13.836 1.148 -1.495 1.00 . A A . 28 GLY HA2 1 1
17 10234 1 1 28 GLY HA3 H -13.543 2.359 -2.730 1.00 . A A . 28 GLY HA3 1 1
17 10235 1 1 28 GLY N N -11.939 1.968 -1.499 1.00 . A A . 28 GLY N 1 1
17 10236 1 1 28 GLY O O -13.421 0.362 -4.278 1.00 . A A . 28 GLY O 1 1
17 10237 1 1 29 HIS C C -11.254 -2.821 -2.950 1.00 . A A . 29 HIS C 1 1
17 10238 1 1 29 HIS CA C -11.470 -1.533 -3.751 1.00 . A A . 29 HIS CA 1 1
17 10239 1 1 29 HIS CB C -10.205 -1.155 -4.524 1.00 . A A . 29 HIS CB 1 1
17 10240 1 1 29 HIS CD2 C -9.512 1.318 -4.898 1.00 . A A . 29 HIS CD2 1 1
17 10241 1 1 29 HIS CE1 C -10.978 1.831 -6.444 1.00 . A A . 29 HIS CE1 1 1
17 10242 1 1 29 HIS CG C -10.261 0.213 -5.131 1.00 . A A . 29 HIS CG 1 1
17 10243 1 1 29 HIS H H -11.404 -0.336 -2.008 1.00 . A A . 29 HIS H 1 1
17 10244 1 1 29 HIS HA H -12.276 -1.693 -4.453 1.00 . A A . 29 HIS HA 1 1
17 10245 1 1 29 HIS HB2 H -9.361 -1.188 -3.855 1.00 . A A . 29 HIS HB2 1 1
17 10246 1 1 29 HIS HB3 H -10.053 -1.867 -5.324 1.00 . A A . 29 HIS HB3 1 1
17 10247 1 1 29 HIS HD1 H -11.855 -0.017 -6.490 1.00 . A A . 29 HIS HD1 1 1
17 10248 1 1 29 HIS HD2 H -8.699 1.404 -4.191 1.00 . A A . 29 HIS HD2 1 1
17 10249 1 1 29 HIS HE1 H -11.545 2.380 -7.183 1.00 . A A . 29 HIS HE1 1 1
17 10250 1 1 29 HIS HE2 H -9.571 3.191 -5.843 1.00 . A A . 29 HIS HE2 1 1
17 10251 1 1 29 HIS N N -11.858 -0.439 -2.871 1.00 . A A . 29 HIS N 1 1
17 10252 1 1 29 HIS ND1 N -11.170 0.569 -6.104 1.00 . A A . 29 HIS ND1 1 1
17 10253 1 1 29 HIS NE2 N -9.978 2.308 -5.727 1.00 . A A . 29 HIS NE2 1 1
17 10254 1 1 29 HIS O O -11.882 -3.022 -1.911 1.00 . A A . 29 HIS O 1 1
17 10255 1 1 30 ASN C C -8.714 -4.915 -2.088 1.00 . A A . 30 ASN C 1 1
17 10256 1 1 30 ASN CA C -10.084 -4.949 -2.756 1.00 . A A . 30 ASN CA 1 1
17 10257 1 1 30 ASN CB C -10.153 -6.112 -3.748 1.00 . A A . 30 ASN CB 1 1
17 10258 1 1 30 ASN CG C -11.576 -6.562 -4.013 1.00 . A A . 30 ASN CG 1 1
17 10259 1 1 30 ASN H H -9.896 -3.481 -4.265 1.00 . A A . 30 ASN H 1 1
17 10260 1 1 30 ASN HA H -10.838 -5.093 -1.996 1.00 . A A . 30 ASN HA 1 1
17 10261 1 1 30 ASN HB2 H -9.712 -5.805 -4.684 1.00 . A A . 30 ASN HB2 1 1
17 10262 1 1 30 ASN HB3 H -9.598 -6.950 -3.350 1.00 . A A . 30 ASN HB3 1 1
17 10263 1 1 30 ASN HD21 H -12.049 -4.752 -4.688 1.00 . A A . 30 ASN HD21 1 1
17 10264 1 1 30 ASN HD22 H -13.326 -5.915 -4.699 1.00 . A A . 30 ASN HD22 1 1
17 10265 1 1 30 ASN N N -10.367 -3.689 -3.435 1.00 . A A . 30 ASN N 1 1
17 10266 1 1 30 ASN ND2 N -12.400 -5.652 -4.518 1.00 . A A . 30 ASN ND2 1 1
17 10267 1 1 30 ASN O O -8.590 -5.179 -0.892 1.00 . A A . 30 ASN O 1 1
17 10268 1 1 30 ASN OD1 O -11.931 -7.715 -3.768 1.00 . A A . 30 ASN OD1 1 1
17 10269 1 1 31 GLY C C -5.365 -3.886 -3.291 1.00 . A A . 31 GLY C 1 1
17 10270 1 1 31 GLY CA C -6.342 -4.530 -2.328 1.00 . A A . 31 GLY CA 1 1
17 10271 1 1 31 GLY H H -7.840 -4.390 -3.813 1.00 . A A . 31 GLY H 1 1
17 10272 1 1 31 GLY HA2 H -6.357 -3.958 -1.412 1.00 . A A . 31 GLY HA2 1 1
17 10273 1 1 31 GLY HA3 H -6.006 -5.533 -2.109 1.00 . A A . 31 GLY HA3 1 1
17 10274 1 1 31 GLY N N -7.686 -4.591 -2.866 1.00 . A A . 31 GLY N 1 1
17 10275 1 1 31 GLY O O -5.766 -3.149 -4.190 1.00 . A A . 31 GLY O 1 1
17 10276 1 1 32 GLY C C -1.782 -4.408 -3.968 1.00 . A A . 32 GLY C 1 1
17 10277 1 1 32 GLY CA C -3.065 -3.602 -3.971 1.00 . A A . 32 GLY CA 1 1
17 10278 1 1 32 GLY H H -3.823 -4.764 -2.371 1.00 . A A . 32 GLY H 1 1
17 10279 1 1 32 GLY HA2 H -3.450 -3.565 -4.979 1.00 . A A . 32 GLY HA2 1 1
17 10280 1 1 32 GLY HA3 H -2.847 -2.597 -3.643 1.00 . A A . 32 GLY HA3 1 1
17 10281 1 1 32 GLY N N -4.082 -4.167 -3.104 1.00 . A A . 32 GLY N 1 1
17 10282 1 1 32 GLY O O -1.712 -5.478 -3.362 1.00 . A A . 32 GLY O 1 1
17 10283 1 1 33 THR C C 1.670 -3.594 -4.468 1.00 . A A . 33 THR C 1 1
17 10284 1 1 33 THR CA C 0.526 -4.570 -4.725 1.00 . A A . 33 THR CA 1 1
17 10285 1 1 33 THR CB C 0.698 -5.228 -6.095 1.00 . A A . 33 THR CB 1 1
17 10286 1 1 33 THR CG2 C 0.347 -4.311 -7.248 1.00 . A A . 33 THR CG2 1 1
17 10287 1 1 33 THR H H -0.880 -3.038 -5.111 1.00 . A A . 33 THR H 1 1
17 10288 1 1 33 THR HA H 0.544 -5.335 -3.964 1.00 . A A . 33 THR HA 1 1
17 10289 1 1 33 THR HB H 0.052 -6.092 -6.152 1.00 . A A . 33 THR HB 1 1
17 10290 1 1 33 THR HG1 H 2.608 -4.896 -6.378 1.00 . A A . 33 THR HG1 1 1
17 10291 1 1 33 THR HG21 H 0.982 -3.437 -7.218 1.00 . A A . 33 THR HG21 1 1
17 10292 1 1 33 THR HG22 H -0.685 -4.009 -7.165 1.00 . A A . 33 THR HG22 1 1
17 10293 1 1 33 THR HG23 H 0.497 -4.833 -8.181 1.00 . A A . 33 THR HG23 1 1
17 10294 1 1 33 THR N N -0.763 -3.894 -4.649 1.00 . A A . 33 THR N 1 1
17 10295 1 1 33 THR O O 1.498 -2.378 -4.564 1.00 . A A . 33 THR O 1 1
17 10296 1 1 33 THR OG1 O 2.034 -5.660 -6.280 1.00 . A A . 33 THR OG1 1 1
17 10297 1 1 34 CYS C C 4.980 -3.352 -5.052 1.00 . A A . 34 CYS C 1 1
17 10298 1 1 34 CYS CA C 4.016 -3.320 -3.872 1.00 . A A . 34 CYS CA 1 1
17 10299 1 1 34 CYS CB C 4.722 -3.811 -2.610 1.00 . A A . 34 CYS CB 1 1
17 10300 1 1 34 CYS H H 2.912 -5.113 -4.084 1.00 . A A . 34 CYS H 1 1
17 10301 1 1 34 CYS HA H 3.685 -2.303 -3.717 1.00 . A A . 34 CYS HA 1 1
17 10302 1 1 34 CYS HB2 H 3.989 -4.214 -1.928 1.00 . A A . 34 CYS HB2 1 1
17 10303 1 1 34 CYS HB3 H 5.422 -4.585 -2.877 1.00 . A A . 34 CYS HB3 1 1
17 10304 1 1 34 CYS N N 2.840 -4.137 -4.143 1.00 . A A . 34 CYS N 1 1
17 10305 1 1 34 CYS O O 5.414 -4.423 -5.480 1.00 . A A . 34 CYS O 1 1
17 10306 1 1 34 CYS SG S 5.643 -2.517 -1.727 1.00 . A A . 34 CYS SG 1 1
17 10307 1 1 35 MET C C 7.314 -1.040 -6.463 1.00 . A A . 35 MET C 1 1
17 10308 1 1 35 MET CA C 6.209 -2.066 -6.715 1.00 . A A . 35 MET CA 1 1
17 10309 1 1 35 MET CB C 5.425 -1.679 -7.969 1.00 . A A . 35 MET CB 1 1
17 10310 1 1 35 MET CE C 6.681 -4.726 -9.588 1.00 . A A . 35 MET CE 1 1
17 10311 1 1 35 MET CG C 4.824 -2.868 -8.702 1.00 . A A . 35 MET CG 1 1
17 10312 1 1 35 MET H H 4.921 -1.356 -5.194 1.00 . A A . 35 MET H 1 1
17 10313 1 1 35 MET HA H 6.662 -3.033 -6.871 1.00 . A A . 35 MET HA 1 1
17 10314 1 1 35 MET HB2 H 4.622 -1.014 -7.685 1.00 . A A . 35 MET HB2 1 1
17 10315 1 1 35 MET HB3 H 6.086 -1.160 -8.647 1.00 . A A . 35 MET HB3 1 1
17 10316 1 1 35 MET HE1 H 7.736 -4.550 -9.741 1.00 . A A . 35 MET HE1 1 1
17 10317 1 1 35 MET HE2 H 6.381 -5.610 -10.130 1.00 . A A . 35 MET HE2 1 1
17 10318 1 1 35 MET HE3 H 6.489 -4.865 -8.535 1.00 . A A . 35 MET HE3 1 1
17 10319 1 1 35 MET HG2 H 4.810 -3.716 -8.035 1.00 . A A . 35 MET HG2 1 1
17 10320 1 1 35 MET HG3 H 3.811 -2.621 -8.988 1.00 . A A . 35 MET HG3 1 1
17 10321 1 1 35 MET N N 5.305 -2.172 -5.577 1.00 . A A . 35 MET N 1 1
17 10322 1 1 35 MET O O 7.118 0.157 -6.662 1.00 . A A . 35 MET O 1 1
17 10323 1 1 35 MET SD S 5.751 -3.315 -10.183 1.00 . A A . 35 MET SD 1 1
17 10324 1 1 36 PHE C C 9.236 0.585 -4.980 1.00 . A A . 36 PHE C 1 1
17 10325 1 1 36 PHE CA C 9.629 -0.657 -5.778 1.00 . A A . 36 PHE CA 1 1
17 10326 1 1 36 PHE CB C 10.279 -0.252 -7.101 1.00 . A A . 36 PHE CB 1 1
17 10327 1 1 36 PHE CD1 C 12.702 0.131 -6.603 1.00 . A A . 36 PHE CD1 1 1
17 10328 1 1 36 PHE CD2 C 11.350 2.020 -7.136 1.00 . A A . 36 PHE CD2 1 1
17 10329 1 1 36 PHE CE1 C 13.802 0.954 -6.457 1.00 . A A . 36 PHE CE1 1 1
17 10330 1 1 36 PHE CE2 C 12.446 2.850 -6.992 1.00 . A A . 36 PHE CE2 1 1
17 10331 1 1 36 PHE CG C 11.468 0.652 -6.944 1.00 . A A . 36 PHE CG 1 1
17 10332 1 1 36 PHE CZ C 13.675 2.315 -6.651 1.00 . A A . 36 PHE CZ 1 1
17 10333 1 1 36 PHE H H 8.579 -2.485 -5.916 1.00 . A A . 36 PHE H 1 1
17 10334 1 1 36 PHE HA H 10.343 -1.225 -5.202 1.00 . A A . 36 PHE HA 1 1
17 10335 1 1 36 PHE HB2 H 10.608 -1.141 -7.617 1.00 . A A . 36 PHE HB2 1 1
17 10336 1 1 36 PHE HB3 H 9.550 0.256 -7.707 1.00 . A A . 36 PHE HB3 1 1
17 10337 1 1 36 PHE HD1 H 12.800 -0.932 -6.453 1.00 . A A . 36 PHE HD1 1 1
17 10338 1 1 36 PHE HD2 H 10.391 2.437 -7.403 1.00 . A A . 36 PHE HD2 1 1
17 10339 1 1 36 PHE HE1 H 14.760 0.534 -6.190 1.00 . A A . 36 PHE HE1 1 1
17 10340 1 1 36 PHE HE2 H 12.343 3.914 -7.145 1.00 . A A . 36 PHE HE2 1 1
17 10341 1 1 36 PHE HZ H 14.533 2.961 -6.537 1.00 . A A . 36 PHE HZ 1 1
17 10342 1 1 36 PHE N N 8.481 -1.522 -6.041 1.00 . A A . 36 PHE N 1 1
17 10343 1 1 36 PHE O O 9.197 1.694 -5.514 1.00 . A A . 36 PHE O 1 1
17 10344 1 1 37 PHE C C 7.404 2.293 -3.371 1.00 . A A . 37 PHE C 1 1
17 10345 1 1 37 PHE CA C 8.581 1.493 -2.815 1.00 . A A . 37 PHE CA 1 1
17 10346 1 1 37 PHE CB C 9.785 2.411 -2.587 1.00 . A A . 37 PHE CB 1 1
17 10347 1 1 37 PHE CD1 C 10.952 0.480 -1.485 1.00 . A A . 37 PHE CD1 1 1
17 10348 1 1 37 PHE CD2 C 12.285 2.168 -2.511 1.00 . A A . 37 PHE CD2 1 1
17 10349 1 1 37 PHE CE1 C 12.092 -0.206 -1.116 1.00 . A A . 37 PHE CE1 1 1
17 10350 1 1 37 PHE CE2 C 13.432 1.487 -2.143 1.00 . A A . 37 PHE CE2 1 1
17 10351 1 1 37 PHE CG C 11.033 1.673 -2.186 1.00 . A A . 37 PHE CG 1 1
17 10352 1 1 37 PHE CZ C 13.334 0.298 -1.445 1.00 . A A . 37 PHE CZ 1 1
17 10353 1 1 37 PHE H H 9.014 -0.513 -3.326 1.00 . A A . 37 PHE H 1 1
17 10354 1 1 37 PHE HA H 8.289 1.067 -1.867 1.00 . A A . 37 PHE HA 1 1
17 10355 1 1 37 PHE HB2 H 9.996 2.950 -3.499 1.00 . A A . 37 PHE HB2 1 1
17 10356 1 1 37 PHE HB3 H 9.548 3.117 -1.804 1.00 . A A . 37 PHE HB3 1 1
17 10357 1 1 37 PHE HD1 H 9.981 0.084 -1.230 1.00 . A A . 37 PHE HD1 1 1
17 10358 1 1 37 PHE HD2 H 12.363 3.097 -3.057 1.00 . A A . 37 PHE HD2 1 1
17 10359 1 1 37 PHE HE1 H 12.012 -1.133 -0.569 1.00 . A A . 37 PHE HE1 1 1
17 10360 1 1 37 PHE HE2 H 14.403 1.883 -2.402 1.00 . A A . 37 PHE HE2 1 1
17 10361 1 1 37 PHE HZ H 14.226 -0.238 -1.158 1.00 . A A . 37 PHE HZ 1 1
17 10362 1 1 37 PHE N N 8.957 0.392 -3.695 1.00 . A A . 37 PHE N 1 1
17 10363 1 1 37 PHE O O 7.186 3.441 -2.983 1.00 . A A . 37 PHE O 1 1
17 10364 1 1 38 LYS C C 4.202 1.603 -4.472 1.00 . A A . 38 LYS C 1 1
17 10365 1 1 38 LYS CA C 5.480 2.338 -4.858 1.00 . A A . 38 LYS CA 1 1
17 10366 1 1 38 LYS CB C 5.610 2.404 -6.382 1.00 . A A . 38 LYS CB 1 1
17 10367 1 1 38 LYS CD C 4.976 3.602 -8.500 1.00 . A A . 38 LYS CD 1 1
17 10368 1 1 38 LYS CE C 4.275 4.815 -9.091 1.00 . A A . 38 LYS CE 1 1
17 10369 1 1 38 LYS CG C 5.034 3.676 -6.984 1.00 . A A . 38 LYS CG 1 1
17 10370 1 1 38 LYS H H 6.851 0.761 -4.536 1.00 . A A . 38 LYS H 1 1
17 10371 1 1 38 LYS HA H 5.434 3.342 -4.465 1.00 . A A . 38 LYS HA 1 1
17 10372 1 1 38 LYS HB2 H 6.656 2.349 -6.644 1.00 . A A . 38 LYS HB2 1 1
17 10373 1 1 38 LYS HB3 H 5.094 1.560 -6.814 1.00 . A A . 38 LYS HB3 1 1
17 10374 1 1 38 LYS HD2 H 5.983 3.555 -8.888 1.00 . A A . 38 LYS HD2 1 1
17 10375 1 1 38 LYS HD3 H 4.437 2.711 -8.788 1.00 . A A . 38 LYS HD3 1 1
17 10376 1 1 38 LYS HE2 H 3.761 4.516 -9.991 1.00 . A A . 38 LYS HE2 1 1
17 10377 1 1 38 LYS HE3 H 3.557 5.183 -8.372 1.00 . A A . 38 LYS HE3 1 1
17 10378 1 1 38 LYS HG2 H 4.034 3.822 -6.602 1.00 . A A . 38 LYS HG2 1 1
17 10379 1 1 38 LYS HG3 H 5.656 4.511 -6.696 1.00 . A A . 38 LYS HG3 1 1
17 10380 1 1 38 LYS HZ1 H 5.479 5.874 -10.431 1.00 . A A . 38 LYS HZ1 1 1
17 10381 1 1 38 LYS HZ2 H 6.105 5.798 -8.861 1.00 . A A . 38 LYS HZ2 1 1
17 10382 1 1 38 LYS HZ3 H 4.810 6.832 -9.205 1.00 . A A . 38 LYS HZ3 1 1
17 10383 1 1 38 LYS N N 6.639 1.679 -4.270 1.00 . A A . 38 LYS N 1 1
17 10384 1 1 38 LYS NZ N 5.235 5.906 -9.420 1.00 . A A . 38 LYS NZ 1 1
17 10385 1 1 38 LYS O O 4.095 0.389 -4.649 1.00 . A A . 38 LYS O 1 1
17 10386 1 1 39 CYS C C 0.956 1.771 -4.643 1.00 . A A . 39 CYS C 1 1
17 10387 1 1 39 CYS CA C 1.975 1.758 -3.510 1.00 . A A . 39 CYS CA 1 1
17 10388 1 1 39 CYS CB C 1.425 2.516 -2.299 1.00 . A A . 39 CYS CB 1 1
17 10389 1 1 39 CYS H H 3.388 3.302 -3.811 1.00 . A A . 39 CYS H 1 1
17 10390 1 1 39 CYS HA H 2.164 0.734 -3.224 1.00 . A A . 39 CYS HA 1 1
17 10391 1 1 39 CYS HB2 H 2.150 3.254 -1.988 1.00 . A A . 39 CYS HB2 1 1
17 10392 1 1 39 CYS HB3 H 0.509 3.016 -2.580 1.00 . A A . 39 CYS HB3 1 1
17 10393 1 1 39 CYS N N 3.240 2.342 -3.933 1.00 . A A . 39 CYS N 1 1
17 10394 1 1 39 CYS O O 0.509 2.833 -5.079 1.00 . A A . 39 CYS O 1 1
17 10395 1 1 39 CYS SG S 1.063 1.458 -0.860 1.00 . A A . 39 CYS SG 1 1
17 10396 1 1 40 LYS C C -1.568 -0.394 -5.745 1.00 . A A . 40 LYS C 1 1
17 10397 1 1 40 LYS CA C -0.383 0.455 -6.191 1.00 . A A . 40 LYS CA 1 1
17 10398 1 1 40 LYS CB C 0.272 -0.167 -7.425 1.00 . A A . 40 LYS CB 1 1
17 10399 1 1 40 LYS CD C 0.636 1.495 -9.276 1.00 . A A . 40 LYS CD 1 1
17 10400 1 1 40 LYS CE C 1.500 1.010 -10.430 1.00 . A A . 40 LYS CE 1 1
17 10401 1 1 40 LYS CG C -0.256 0.387 -8.739 1.00 . A A . 40 LYS CG 1 1
17 10402 1 1 40 LYS H H 0.978 -0.227 -4.720 1.00 . A A . 40 LYS H 1 1
17 10403 1 1 40 LYS HA H -0.737 1.445 -6.439 1.00 . A A . 40 LYS HA 1 1
17 10404 1 1 40 LYS HB2 H 1.335 0.014 -7.384 1.00 . A A . 40 LYS HB2 1 1
17 10405 1 1 40 LYS HB3 H 0.096 -1.233 -7.412 1.00 . A A . 40 LYS HB3 1 1
17 10406 1 1 40 LYS HD2 H 0.015 2.307 -9.622 1.00 . A A . 40 LYS HD2 1 1
17 10407 1 1 40 LYS HD3 H 1.277 1.845 -8.480 1.00 . A A . 40 LYS HD3 1 1
17 10408 1 1 40 LYS HE2 H 2.504 0.849 -10.067 1.00 . A A . 40 LYS HE2 1 1
17 10409 1 1 40 LYS HE3 H 1.097 0.079 -10.799 1.00 . A A . 40 LYS HE3 1 1
17 10410 1 1 40 LYS HG2 H -0.297 -0.412 -9.464 1.00 . A A . 40 LYS HG2 1 1
17 10411 1 1 40 LYS HG3 H -1.249 0.781 -8.579 1.00 . A A . 40 LYS HG3 1 1
17 10412 1 1 40 LYS HZ1 H 0.693 2.598 -11.521 1.00 . A A . 40 LYS HZ1 1 1
17 10413 1 1 40 LYS HZ2 H 1.576 1.502 -12.458 1.00 . A A . 40 LYS HZ2 1 1
17 10414 1 1 40 LYS HZ3 H 2.384 2.600 -11.457 1.00 . A A . 40 LYS HZ3 1 1
17 10415 1 1 40 LYS N N 0.588 0.584 -5.111 1.00 . A A . 40 LYS N 1 1
17 10416 1 1 40 LYS NZ N 1.541 1.996 -11.544 1.00 . A A . 40 LYS NZ 1 1
17 10417 1 1 40 LYS O O -1.492 -1.100 -4.740 1.00 . A A . 40 LYS O 1 1
17 10418 1 1 41 CYS C C -3.971 -2.312 -7.061 1.00 . A A . 41 CYS C 1 1
17 10419 1 1 41 CYS CA C -3.855 -1.079 -6.173 1.00 . A A . 41 CYS CA 1 1
17 10420 1 1 41 CYS CB C -5.088 -0.197 -6.346 1.00 . A A . 41 CYS CB 1 1
17 10421 1 1 41 CYS H H -2.669 0.260 -7.280 1.00 . A A . 41 CYS H 1 1
17 10422 1 1 41 CYS HA H -3.787 -1.392 -5.143 1.00 . A A . 41 CYS HA 1 1
17 10423 1 1 41 CYS HB2 H -4.902 0.512 -7.132 1.00 . A A . 41 CYS HB2 1 1
17 10424 1 1 41 CYS HB3 H -5.922 -0.813 -6.623 1.00 . A A . 41 CYS HB3 1 1
17 10425 1 1 41 CYS N N -2.661 -0.321 -6.495 1.00 . A A . 41 CYS N 1 1
17 10426 1 1 41 CYS O O -3.047 -2.646 -7.803 1.00 . A A . 41 CYS O 1 1
17 10427 1 1 41 CYS SG S -5.551 0.737 -4.851 1.00 . A A . 41 CYS SG 1 1
17 10428 1 1 42 ALA C C -6.346 -3.908 -8.893 1.00 . A A . 42 ALA C 1 1
17 10429 1 1 42 ALA CA C -5.351 -4.184 -7.770 1.00 . A A . 42 ALA CA 1 1
17 10430 1 1 42 ALA CB C -5.854 -5.312 -6.883 1.00 . A A . 42 ALA CB 1 1
17 10431 1 1 42 ALA H H -5.807 -2.667 -6.364 1.00 . A A . 42 ALA H 1 1
17 10432 1 1 42 ALA HA H -4.411 -4.491 -8.204 1.00 . A A . 42 ALA HA 1 1
17 10433 1 1 42 ALA HB1 H -5.016 -5.900 -6.538 1.00 . A A . 42 ALA HB1 1 1
17 10434 1 1 42 ALA HB2 H -6.527 -5.942 -7.447 1.00 . A A . 42 ALA HB2 1 1
17 10435 1 1 42 ALA HB3 H -6.376 -4.897 -6.033 1.00 . A A . 42 ALA HB3 1 1
17 10436 1 1 42 ALA N N -5.111 -2.986 -6.976 1.00 . A A . 42 ALA N 1 1
17 10437 1 1 42 ALA O O -6.106 -4.381 -10.024 1.00 . A A . 42 ALA O 1 1
17 10438 1 1 42 ALA OXT O -7.357 -3.223 -8.632 1.00 . A A . 42 ALA OXT 1 1
18 10439 1 1 1 ASP C C -6.172 15.398 -4.840 1.00 . A A . 1 ASP C 1 1
18 10440 1 1 1 ASP CA C -6.463 16.859 -4.512 1.00 . A A . 1 ASP CA 1 1
18 10441 1 1 1 ASP CB C -6.072 17.164 -3.065 1.00 . A A . 1 ASP CB 1 1
18 10442 1 1 1 ASP CG C -6.191 18.637 -2.732 1.00 . A A . 1 ASP CG 1 1
18 10443 1 1 1 ASP H1 H -8.002 18.203 -4.752 1.00 . A A . 1 ASP H1 1 1
18 10444 1 1 1 ASP H2 H -8.413 16.796 -3.859 1.00 . A A . 1 ASP H2 1 1
18 10445 1 1 1 ASP H3 H -8.225 16.710 -5.563 1.00 . A A . 1 ASP H3 1 1
18 10446 1 1 1 ASP HA H -5.892 17.490 -5.176 1.00 . A A . 1 ASP HA 1 1
18 10447 1 1 1 ASP HB2 H -6.718 16.610 -2.400 1.00 . A A . 1 ASP HB2 1 1
18 10448 1 1 1 ASP HB3 H -5.049 16.857 -2.904 1.00 . A A . 1 ASP HB3 1 1
18 10449 1 1 1 ASP N N -7.906 17.170 -4.687 1.00 . A A . 1 ASP N 1 1
18 10450 1 1 1 ASP O O -5.087 15.062 -5.314 1.00 . A A . 1 ASP O 1 1
18 10451 1 1 1 ASP OD1 O -5.412 19.438 -3.292 1.00 . A A . 1 ASP OD1 1 1
18 10452 1 1 1 ASP OD2 O -7.063 18.992 -1.911 1.00 . A A . 1 ASP OD2 1 1
18 10453 1 1 2 ARG C C -6.028 12.474 -3.868 1.00 . A A . 2 ARG C 1 1
18 10454 1 1 2 ARG CA C -7.002 13.106 -4.847 1.00 . A A . 2 ARG CA 1 1
18 10455 1 1 2 ARG CB C -6.536 12.867 -6.279 1.00 . A A . 2 ARG CB 1 1
18 10456 1 1 2 ARG CD C -6.572 10.350 -6.229 1.00 . A A . 2 ARG CD 1 1
18 10457 1 1 2 ARG CG C -7.104 11.603 -6.906 1.00 . A A . 2 ARG CG 1 1
18 10458 1 1 2 ARG CZ C -5.950 8.085 -6.982 1.00 . A A . 2 ARG CZ 1 1
18 10459 1 1 2 ARG H H -7.989 14.859 -4.204 1.00 . A A . 2 ARG H 1 1
18 10460 1 1 2 ARG HA H -7.971 12.648 -4.714 1.00 . A A . 2 ARG HA 1 1
18 10461 1 1 2 ARG HB2 H -6.840 13.705 -6.879 1.00 . A A . 2 ARG HB2 1 1
18 10462 1 1 2 ARG HB3 H -5.459 12.798 -6.289 1.00 . A A . 2 ARG HB3 1 1
18 10463 1 1 2 ARG HD2 H -5.793 10.631 -5.535 1.00 . A A . 2 ARG HD2 1 1
18 10464 1 1 2 ARG HD3 H -7.381 9.880 -5.689 1.00 . A A . 2 ARG HD3 1 1
18 10465 1 1 2 ARG HE H -5.703 9.755 -8.047 1.00 . A A . 2 ARG HE 1 1
18 10466 1 1 2 ARG HG2 H -8.180 11.620 -6.813 1.00 . A A . 2 ARG HG2 1 1
18 10467 1 1 2 ARG HG3 H -6.833 11.580 -7.951 1.00 . A A . 2 ARG HG3 1 1
18 10468 1 1 2 ARG HH11 H -6.760 8.151 -5.129 1.00 . A A . 2 ARG HH11 1 1
18 10469 1 1 2 ARG HH12 H -6.315 6.574 -5.688 1.00 . A A . 2 ARG HH12 1 1
18 10470 1 1 2 ARG HH21 H -5.118 7.682 -8.779 1.00 . A A . 2 ARG HH21 1 1
18 10471 1 1 2 ARG HH22 H -5.383 6.307 -7.758 1.00 . A A . 2 ARG HH22 1 1
18 10472 1 1 2 ARG N N -7.149 14.532 -4.583 1.00 . A A . 2 ARG N 1 1
18 10473 1 1 2 ARG NE N -6.027 9.397 -7.193 1.00 . A A . 2 ARG NE 1 1
18 10474 1 1 2 ARG NH1 N -6.376 7.561 -5.839 1.00 . A A . 2 ARG NH1 1 1
18 10475 1 1 2 ARG NH2 N -5.442 7.293 -7.916 1.00 . A A . 2 ARG NH2 1 1
18 10476 1 1 2 ARG O O -4.834 12.772 -3.872 1.00 . A A . 2 ARG O 1 1
18 10477 1 1 3 ASP C C -4.597 10.154 -2.676 1.00 . A A . 3 ASP C 1 1
18 10478 1 1 3 ASP CA C -5.755 10.906 -2.028 1.00 . A A . 3 ASP CA 1 1
18 10479 1 1 3 ASP CB C -6.629 9.934 -1.231 1.00 . A A . 3 ASP CB 1 1
18 10480 1 1 3 ASP CG C -6.286 9.927 0.246 1.00 . A A . 3 ASP CG 1 1
18 10481 1 1 3 ASP H H -7.517 11.418 -3.092 1.00 . A A . 3 ASP H 1 1
18 10482 1 1 3 ASP HA H -5.355 11.648 -1.355 1.00 . A A . 3 ASP HA 1 1
18 10483 1 1 3 ASP HB2 H -7.665 10.219 -1.340 1.00 . A A . 3 ASP HB2 1 1
18 10484 1 1 3 ASP HB3 H -6.492 8.934 -1.618 1.00 . A A . 3 ASP HB3 1 1
18 10485 1 1 3 ASP N N -6.558 11.599 -3.032 1.00 . A A . 3 ASP N 1 1
18 10486 1 1 3 ASP O O -3.435 10.530 -2.519 1.00 . A A . 3 ASP O 1 1
18 10487 1 1 3 ASP OD1 O -5.374 9.172 0.640 1.00 . A A . 3 ASP OD1 1 1
18 10488 1 1 3 ASP OD2 O -6.930 10.680 1.007 1.00 . A A . 3 ASP OD2 1 1
18 10489 1 1 4 SER C C -2.923 7.697 -3.068 1.00 . A A . 4 SER C 1 1
18 10490 1 1 4 SER CA C -3.905 8.286 -4.075 1.00 . A A . 4 SER CA 1 1
18 10491 1 1 4 SER CB C -3.152 9.132 -5.103 1.00 . A A . 4 SER CB 1 1
18 10492 1 1 4 SER H H -5.863 8.840 -3.492 1.00 . A A . 4 SER H 1 1
18 10493 1 1 4 SER HA H -4.407 7.478 -4.585 1.00 . A A . 4 SER HA 1 1
18 10494 1 1 4 SER HB2 H -3.858 9.558 -5.802 1.00 . A A . 4 SER HB2 1 1
18 10495 1 1 4 SER HB3 H -2.625 9.926 -4.596 1.00 . A A . 4 SER HB3 1 1
18 10496 1 1 4 SER HG H -2.684 7.710 -6.367 1.00 . A A . 4 SER HG 1 1
18 10497 1 1 4 SER N N -4.920 9.090 -3.403 1.00 . A A . 4 SER N 1 1
18 10498 1 1 4 SER O O -1.920 8.324 -2.724 1.00 . A A . 4 SER O 1 1
18 10499 1 1 4 SER OG O -2.216 8.349 -5.823 1.00 . A A . 4 SER OG 1 1
18 10500 1 1 5 CYS C C -0.952 5.616 -2.195 1.00 . A A . 5 CYS C 1 1
18 10501 1 1 5 CYS CA C -2.358 5.813 -1.633 1.00 . A A . 5 CYS CA 1 1
18 10502 1 1 5 CYS CB C -2.959 4.461 -1.242 1.00 . A A . 5 CYS CB 1 1
18 10503 1 1 5 CYS H H -4.029 6.038 -2.912 1.00 . A A . 5 CYS H 1 1
18 10504 1 1 5 CYS HA H -2.296 6.437 -0.754 1.00 . A A . 5 CYS HA 1 1
18 10505 1 1 5 CYS HB2 H -3.276 3.945 -2.136 1.00 . A A . 5 CYS HB2 1 1
18 10506 1 1 5 CYS HB3 H -2.205 3.873 -0.740 1.00 . A A . 5 CYS HB3 1 1
18 10507 1 1 5 CYS N N -3.216 6.488 -2.600 1.00 . A A . 5 CYS N 1 1
18 10508 1 1 5 CYS O O 0.017 5.509 -1.444 1.00 . A A . 5 CYS O 1 1
18 10509 1 1 5 CYS SG S -4.400 4.583 -0.133 1.00 . A A . 5 CYS SG 1 1
18 10510 1 1 6 VAL C C 1.498 6.331 -3.628 1.00 . A A . 6 VAL C 1 1
18 10511 1 1 6 VAL CA C 0.438 5.386 -4.187 1.00 . A A . 6 VAL CA 1 1
18 10512 1 1 6 VAL CB C 0.321 5.609 -5.703 1.00 . A A . 6 VAL CB 1 1
18 10513 1 1 6 VAL CG1 C 1.606 5.201 -6.404 1.00 . A A . 6 VAL CG1 1 1
18 10514 1 1 6 VAL CG2 C -0.872 4.853 -6.273 1.00 . A A . 6 VAL CG2 1 1
18 10515 1 1 6 VAL H H -1.657 5.659 -4.067 1.00 . A A . 6 VAL H 1 1
18 10516 1 1 6 VAL HA H 0.756 4.374 -4.025 1.00 . A A . 6 VAL HA 1 1
18 10517 1 1 6 VAL HB H 0.167 6.659 -5.871 1.00 . A A . 6 VAL HB 1 1
18 10518 1 1 6 VAL HG11 H 1.421 5.091 -7.462 1.00 . A A . 6 VAL HG11 1 1
18 10519 1 1 6 VAL HG12 H 1.953 4.261 -6.000 1.00 . A A . 6 VAL HG12 1 1
18 10520 1 1 6 VAL HG13 H 2.359 5.960 -6.247 1.00 . A A . 6 VAL HG13 1 1
18 10521 1 1 6 VAL HG21 H -1.565 5.556 -6.713 1.00 . A A . 6 VAL HG21 1 1
18 10522 1 1 6 VAL HG22 H -1.366 4.309 -5.481 1.00 . A A . 6 VAL HG22 1 1
18 10523 1 1 6 VAL HG23 H -0.533 4.160 -7.029 1.00 . A A . 6 VAL HG23 1 1
18 10524 1 1 6 VAL N N -0.849 5.570 -3.521 1.00 . A A . 6 VAL N 1 1
18 10525 1 1 6 VAL O O 2.689 6.016 -3.635 1.00 . A A . 6 VAL O 1 1
18 10526 1 1 7 ASP C C 1.734 8.668 -1.091 1.00 . A A . 7 ASP C 1 1
18 10527 1 1 7 ASP CA C 1.975 8.479 -2.587 1.00 . A A . 7 ASP CA 1 1
18 10528 1 1 7 ASP CB C 1.815 9.817 -3.312 1.00 . A A . 7 ASP CB 1 1
18 10529 1 1 7 ASP CG C 2.883 10.819 -2.920 1.00 . A A . 7 ASP CG 1 1
18 10530 1 1 7 ASP H H 0.101 7.684 -3.172 1.00 . A A . 7 ASP H 1 1
18 10531 1 1 7 ASP HA H 2.982 8.120 -2.734 1.00 . A A . 7 ASP HA 1 1
18 10532 1 1 7 ASP HB2 H 1.877 9.652 -4.377 1.00 . A A . 7 ASP HB2 1 1
18 10533 1 1 7 ASP HB3 H 0.848 10.236 -3.073 1.00 . A A . 7 ASP HB3 1 1
18 10534 1 1 7 ASP N N 1.060 7.489 -3.148 1.00 . A A . 7 ASP N 1 1
18 10535 1 1 7 ASP O O 2.644 9.037 -0.349 1.00 . A A . 7 ASP O 1 1
18 10536 1 1 7 ASP OD1 O 2.671 11.558 -1.936 1.00 . A A . 7 ASP OD1 1 1
18 10537 1 1 7 ASP OD2 O 3.931 10.865 -3.597 1.00 . A A . 7 ASP OD2 1 1
18 10538 1 1 8 LYS C C 0.856 7.524 1.615 1.00 . A A . 8 LYS C 1 1
18 10539 1 1 8 LYS CA C 0.145 8.564 0.752 1.00 . A A . 8 LYS CA 1 1
18 10540 1 1 8 LYS CB C -1.369 8.440 0.929 1.00 . A A . 8 LYS CB 1 1
18 10541 1 1 8 LYS CD C -2.220 8.670 3.284 1.00 . A A . 8 LYS CD 1 1
18 10542 1 1 8 LYS CE C -3.600 8.030 3.287 1.00 . A A . 8 LYS CE 1 1
18 10543 1 1 8 LYS CG C -1.939 9.388 1.973 1.00 . A A . 8 LYS CG 1 1
18 10544 1 1 8 LYS H H -0.182 8.128 -1.292 1.00 . A A . 8 LYS H 1 1
18 10545 1 1 8 LYS HA H 0.456 9.548 1.070 1.00 . A A . 8 LYS HA 1 1
18 10546 1 1 8 LYS HB2 H -1.848 8.650 -0.016 1.00 . A A . 8 LYS HB2 1 1
18 10547 1 1 8 LYS HB3 H -1.605 7.429 1.224 1.00 . A A . 8 LYS HB3 1 1
18 10548 1 1 8 LYS HD2 H -1.477 7.901 3.427 1.00 . A A . 8 LYS HD2 1 1
18 10549 1 1 8 LYS HD3 H -2.162 9.385 4.092 1.00 . A A . 8 LYS HD3 1 1
18 10550 1 1 8 LYS HE2 H -4.089 8.250 2.350 1.00 . A A . 8 LYS HE2 1 1
18 10551 1 1 8 LYS HE3 H -3.485 6.961 3.390 1.00 . A A . 8 LYS HE3 1 1
18 10552 1 1 8 LYS HG2 H -1.228 10.180 2.153 1.00 . A A . 8 LYS HG2 1 1
18 10553 1 1 8 LYS HG3 H -2.861 9.807 1.597 1.00 . A A . 8 LYS HG3 1 1
18 10554 1 1 8 LYS HZ1 H -3.843 8.873 5.183 1.00 . A A . 8 LYS HZ1 1 1
18 10555 1 1 8 LYS HZ2 H -5.060 7.777 4.760 1.00 . A A . 8 LYS HZ2 1 1
18 10556 1 1 8 LYS HZ3 H -5.040 9.323 4.074 1.00 . A A . 8 LYS HZ3 1 1
18 10557 1 1 8 LYS N N 0.504 8.417 -0.654 1.00 . A A . 8 LYS N 1 1
18 10558 1 1 8 LYS NZ N -4.444 8.536 4.405 1.00 . A A . 8 LYS NZ 1 1
18 10559 1 1 8 LYS O O 1.727 7.861 2.418 1.00 . A A . 8 LYS O 1 1
18 10560 1 1 9 SER C C 2.451 4.808 1.675 1.00 . A A . 9 SER C 1 1
18 10561 1 1 9 SER CA C 1.072 5.174 2.217 1.00 . A A . 9 SER CA 1 1
18 10562 1 1 9 SER CB C 0.161 3.947 2.192 1.00 . A A . 9 SER CB 1 1
18 10563 1 1 9 SER H H -0.227 6.057 0.797 1.00 . A A . 9 SER H 1 1
18 10564 1 1 9 SER HA H 1.178 5.511 3.238 1.00 . A A . 9 SER HA 1 1
18 10565 1 1 9 SER HB2 H -0.869 4.265 2.136 1.00 . A A . 9 SER HB2 1 1
18 10566 1 1 9 SER HB3 H 0.399 3.342 1.330 1.00 . A A . 9 SER HB3 1 1
18 10567 1 1 9 SER HG H 1.247 2.887 3.431 1.00 . A A . 9 SER HG 1 1
18 10568 1 1 9 SER N N 0.475 6.262 1.449 1.00 . A A . 9 SER N 1 1
18 10569 1 1 9 SER O O 2.776 5.103 0.525 1.00 . A A . 9 SER O 1 1
18 10570 1 1 9 SER OG O 0.331 3.162 3.361 1.00 . A A . 9 SER OG 1 1
18 10571 1 1 10 ARG C C 4.616 2.275 1.729 1.00 . A A . 10 ARG C 1 1
18 10572 1 1 10 ARG CA C 4.597 3.749 2.124 1.00 . A A . 10 ARG CA 1 1
18 10573 1 1 10 ARG CB C 5.580 3.997 3.271 1.00 . A A . 10 ARG CB 1 1
18 10574 1 1 10 ARG CD C 8.021 4.604 3.286 1.00 . A A . 10 ARG CD 1 1
18 10575 1 1 10 ARG CG C 6.996 3.525 2.976 1.00 . A A . 10 ARG CG 1 1
18 10576 1 1 10 ARG CZ C 9.039 6.505 2.090 1.00 . A A . 10 ARG CZ 1 1
18 10577 1 1 10 ARG H H 2.937 3.954 3.417 1.00 . A A . 10 ARG H 1 1
18 10578 1 1 10 ARG HA H 4.894 4.342 1.272 1.00 . A A . 10 ARG HA 1 1
18 10579 1 1 10 ARG HB2 H 5.611 5.057 3.479 1.00 . A A . 10 ARG HB2 1 1
18 10580 1 1 10 ARG HB3 H 5.226 3.477 4.149 1.00 . A A . 10 ARG HB3 1 1
18 10581 1 1 10 ARG HD2 H 7.787 5.042 4.245 1.00 . A A . 10 ARG HD2 1 1
18 10582 1 1 10 ARG HD3 H 9.001 4.150 3.327 1.00 . A A . 10 ARG HD3 1 1
18 10583 1 1 10 ARG HE H 7.237 5.739 1.700 1.00 . A A . 10 ARG HE 1 1
18 10584 1 1 10 ARG HG2 H 7.207 2.658 3.583 1.00 . A A . 10 ARG HG2 1 1
18 10585 1 1 10 ARG HG3 H 7.067 3.262 1.932 1.00 . A A . 10 ARG HG3 1 1
18 10586 1 1 10 ARG HH11 H 10.191 5.729 3.561 1.00 . A A . 10 ARG HH11 1 1
18 10587 1 1 10 ARG HH12 H 10.882 7.065 2.703 1.00 . A A . 10 ARG HH12 1 1
18 10588 1 1 10 ARG HH21 H 8.145 7.496 0.572 1.00 . A A . 10 ARG HH21 1 1
18 10589 1 1 10 ARG HH22 H 9.720 8.069 1.008 1.00 . A A . 10 ARG HH22 1 1
18 10590 1 1 10 ARG N N 3.256 4.161 2.513 1.00 . A A . 10 ARG N 1 1
18 10591 1 1 10 ARG NE N 8.028 5.658 2.273 1.00 . A A . 10 ARG NE 1 1
18 10592 1 1 10 ARG NH1 N 10.126 6.426 2.846 1.00 . A A . 10 ARG NH1 1 1
18 10593 1 1 10 ARG NH2 N 8.961 7.433 1.146 1.00 . A A . 10 ARG NH2 1 1
18 10594 1 1 10 ARG O O 3.863 1.468 2.272 1.00 . A A . 10 ARG O 1 1
18 10595 1 1 11 CYS C C 7.020 0.042 0.469 1.00 . A A . 11 CYS C 1 1
18 10596 1 1 11 CYS CA C 5.593 0.558 0.310 1.00 . A A . 11 CYS CA 1 1
18 10597 1 1 11 CYS CB C 5.169 0.469 -1.159 1.00 . A A . 11 CYS CB 1 1
18 10598 1 1 11 CYS H H 6.052 2.622 0.381 1.00 . A A . 11 CYS H 1 1
18 10599 1 1 11 CYS HA H 4.931 -0.053 0.904 1.00 . A A . 11 CYS HA 1 1
18 10600 1 1 11 CYS HB2 H 5.065 1.468 -1.555 1.00 . A A . 11 CYS HB2 1 1
18 10601 1 1 11 CYS HB3 H 5.930 -0.057 -1.715 1.00 . A A . 11 CYS HB3 1 1
18 10602 1 1 11 CYS N N 5.479 1.933 0.779 1.00 . A A . 11 CYS N 1 1
18 10603 1 1 11 CYS O O 7.963 0.822 0.596 1.00 . A A . 11 CYS O 1 1
18 10604 1 1 11 CYS SG S 3.588 -0.396 -1.425 1.00 . A A . 11 CYS SG 1 1
18 10605 1 1 12 ALA C C 9.118 -2.091 -0.786 1.00 . A A . 12 ALA C 1 1
18 10606 1 1 12 ALA CA C 8.479 -1.901 0.584 1.00 . A A . 12 ALA CA 1 1
18 10607 1 1 12 ALA CB C 8.361 -3.234 1.309 1.00 . A A . 12 ALA CB 1 1
18 10608 1 1 12 ALA H H 6.378 -1.847 0.341 1.00 . A A . 12 ALA H 1 1
18 10609 1 1 12 ALA HA H 9.103 -1.248 1.176 1.00 . A A . 12 ALA HA 1 1
18 10610 1 1 12 ALA HB1 H 8.922 -3.987 0.774 1.00 . A A . 12 ALA HB1 1 1
18 10611 1 1 12 ALA HB2 H 7.321 -3.527 1.357 1.00 . A A . 12 ALA HB2 1 1
18 10612 1 1 12 ALA HB3 H 8.753 -3.136 2.310 1.00 . A A . 12 ALA HB3 1 1
18 10613 1 1 12 ALA N N 7.169 -1.279 0.452 1.00 . A A . 12 ALA N 1 1
18 10614 1 1 12 ALA O O 8.570 -1.655 -1.797 1.00 . A A . 12 ALA O 1 1
18 10615 1 1 13 LYS C C 10.037 -3.546 -3.133 1.00 . A A . 13 LYS C 1 1
18 10616 1 1 13 LYS CA C 10.978 -2.989 -2.068 1.00 . A A . 13 LYS CA 1 1
18 10617 1 1 13 LYS CB C 12.125 -3.957 -1.812 1.00 . A A . 13 LYS CB 1 1
18 10618 1 1 13 LYS CD C 14.579 -4.398 -2.108 1.00 . A A . 13 LYS CD 1 1
18 10619 1 1 13 LYS CE C 14.831 -4.053 -0.647 1.00 . A A . 13 LYS CE 1 1
18 10620 1 1 13 LYS CG C 13.355 -3.683 -2.656 1.00 . A A . 13 LYS CG 1 1
18 10621 1 1 13 LYS H H 10.670 -3.078 0.010 1.00 . A A . 13 LYS H 1 1
18 10622 1 1 13 LYS HA H 11.381 -2.050 -2.415 1.00 . A A . 13 LYS HA 1 1
18 10623 1 1 13 LYS HB2 H 12.408 -3.888 -0.772 1.00 . A A . 13 LYS HB2 1 1
18 10624 1 1 13 LYS HB3 H 11.786 -4.956 -2.015 1.00 . A A . 13 LYS HB3 1 1
18 10625 1 1 13 LYS HD2 H 14.431 -5.464 -2.194 1.00 . A A . 13 LYS HD2 1 1
18 10626 1 1 13 LYS HD3 H 15.437 -4.105 -2.687 1.00 . A A . 13 LYS HD3 1 1
18 10627 1 1 13 LYS HE2 H 15.892 -3.925 -0.498 1.00 . A A . 13 LYS HE2 1 1
18 10628 1 1 13 LYS HE3 H 14.320 -3.129 -0.416 1.00 . A A . 13 LYS HE3 1 1
18 10629 1 1 13 LYS HG2 H 13.172 -4.025 -3.664 1.00 . A A . 13 LYS HG2 1 1
18 10630 1 1 13 LYS HG3 H 13.545 -2.620 -2.665 1.00 . A A . 13 LYS HG3 1 1
18 10631 1 1 13 LYS HZ1 H 13.473 -5.550 -0.116 1.00 . A A . 13 LYS HZ1 1 1
18 10632 1 1 13 LYS HZ2 H 14.128 -4.719 1.205 1.00 . A A . 13 LYS HZ2 1 1
18 10633 1 1 13 LYS HZ3 H 15.063 -5.860 0.376 1.00 . A A . 13 LYS HZ3 1 1
18 10634 1 1 13 LYS N N 10.276 -2.745 -0.821 1.00 . A A . 13 LYS N 1 1
18 10635 1 1 13 LYS NZ N 14.339 -5.119 0.268 1.00 . A A . 13 LYS NZ 1 1
18 10636 1 1 13 LYS O O 9.961 -3.024 -4.245 1.00 . A A . 13 LYS O 1 1
18 10637 1 1 14 TYR C C 7.723 -6.455 -3.069 1.00 . A A . 14 TYR C 1 1
18 10638 1 1 14 TYR CA C 8.366 -5.227 -3.699 1.00 . A A . 14 TYR CA 1 1
18 10639 1 1 14 TYR CB C 9.048 -5.620 -5.015 1.00 . A A . 14 TYR CB 1 1
18 10640 1 1 14 TYR CD1 C 11.037 -6.724 -3.916 1.00 . A A . 14 TYR CD1 1 1
18 10641 1 1 14 TYR CD2 C 11.436 -5.265 -5.758 1.00 . A A . 14 TYR CD2 1 1
18 10642 1 1 14 TYR CE1 C 12.394 -6.958 -3.803 1.00 . A A . 14 TYR CE1 1 1
18 10643 1 1 14 TYR CE2 C 12.794 -5.495 -5.653 1.00 . A A . 14 TYR CE2 1 1
18 10644 1 1 14 TYR CG C 10.536 -5.874 -4.894 1.00 . A A . 14 TYR CG 1 1
18 10645 1 1 14 TYR CZ C 13.269 -6.342 -4.673 1.00 . A A . 14 TYR CZ 1 1
18 10646 1 1 14 TYR H H 9.412 -4.969 -1.875 1.00 . A A . 14 TYR H 1 1
18 10647 1 1 14 TYR HA H 7.593 -4.504 -3.910 1.00 . A A . 14 TYR HA 1 1
18 10648 1 1 14 TYR HB2 H 8.590 -6.522 -5.392 1.00 . A A . 14 TYR HB2 1 1
18 10649 1 1 14 TYR HB3 H 8.903 -4.826 -5.734 1.00 . A A . 14 TYR HB3 1 1
18 10650 1 1 14 TYR HD1 H 10.350 -7.205 -3.236 1.00 . A A . 14 TYR HD1 1 1
18 10651 1 1 14 TYR HD2 H 11.063 -4.602 -6.524 1.00 . A A . 14 TYR HD2 1 1
18 10652 1 1 14 TYR HE1 H 12.765 -7.624 -3.036 1.00 . A A . 14 TYR HE1 1 1
18 10653 1 1 14 TYR HE2 H 13.479 -5.012 -6.334 1.00 . A A . 14 TYR HE2 1 1
18 10654 1 1 14 TYR HH H 14.947 -6.959 -5.380 1.00 . A A . 14 TYR HH 1 1
18 10655 1 1 14 TYR N N 9.313 -4.603 -2.779 1.00 . A A . 14 TYR N 1 1
18 10656 1 1 14 TYR O O 8.340 -7.149 -2.262 1.00 . A A . 14 TYR O 1 1
18 10657 1 1 14 TYR OH O 14.621 -6.574 -4.564 1.00 . A A . 14 TYR OH 1 1
18 10658 1 1 15 GLY C C 4.480 -7.494 -2.209 1.00 . A A . 15 GLY C 1 1
18 10659 1 1 15 GLY CA C 5.770 -7.869 -2.914 1.00 . A A . 15 GLY CA 1 1
18 10660 1 1 15 GLY H H 6.038 -6.130 -4.098 1.00 . A A . 15 GLY H 1 1
18 10661 1 1 15 GLY HA2 H 5.538 -8.541 -3.726 1.00 . A A . 15 GLY HA2 1 1
18 10662 1 1 15 GLY HA3 H 6.414 -8.379 -2.213 1.00 . A A . 15 GLY HA3 1 1
18 10663 1 1 15 GLY N N 6.477 -6.719 -3.448 1.00 . A A . 15 GLY N 1 1
18 10664 1 1 15 GLY O O 3.780 -6.571 -2.626 1.00 . A A . 15 GLY O 1 1
18 10665 1 1 16 TYR C C 3.206 -6.985 0.766 1.00 . A A . 16 TYR C 1 1
18 10666 1 1 16 TYR CA C 2.948 -7.968 -0.373 1.00 . A A . 16 TYR CA 1 1
18 10667 1 1 16 TYR CB C 2.400 -9.283 0.189 1.00 . A A . 16 TYR CB 1 1
18 10668 1 1 16 TYR CD1 C 0.572 -8.533 1.762 1.00 . A A . 16 TYR CD1 1 1
18 10669 1 1 16 TYR CD2 C -0.044 -9.820 -0.148 1.00 . A A . 16 TYR CD2 1 1
18 10670 1 1 16 TYR CE1 C -0.754 -8.467 2.149 1.00 . A A . 16 TYR CE1 1 1
18 10671 1 1 16 TYR CE2 C -1.371 -9.758 0.233 1.00 . A A . 16 TYR CE2 1 1
18 10672 1 1 16 TYR CG C 0.948 -9.210 0.609 1.00 . A A . 16 TYR CG 1 1
18 10673 1 1 16 TYR CZ C -1.720 -9.081 1.382 1.00 . A A . 16 TYR CZ 1 1
18 10674 1 1 16 TYR H H 4.762 -8.943 -0.861 1.00 . A A . 16 TYR H 1 1
18 10675 1 1 16 TYR HA H 2.216 -7.542 -1.043 1.00 . A A . 16 TYR HA 1 1
18 10676 1 1 16 TYR HB2 H 2.487 -10.051 -0.564 1.00 . A A . 16 TYR HB2 1 1
18 10677 1 1 16 TYR HB3 H 2.982 -9.566 1.052 1.00 . A A . 16 TYR HB3 1 1
18 10678 1 1 16 TYR HD1 H 1.331 -8.054 2.362 1.00 . A A . 16 TYR HD1 1 1
18 10679 1 1 16 TYR HD2 H 0.232 -10.350 -1.047 1.00 . A A . 16 TYR HD2 1 1
18 10680 1 1 16 TYR HE1 H -1.027 -7.934 3.049 1.00 . A A . 16 TYR HE1 1 1
18 10681 1 1 16 TYR HE2 H -2.128 -10.240 -0.368 1.00 . A A . 16 TYR HE2 1 1
18 10682 1 1 16 TYR HH H -3.587 -8.816 1.001 1.00 . A A . 16 TYR HH 1 1
18 10683 1 1 16 TYR N N 4.164 -8.218 -1.140 1.00 . A A . 16 TYR N 1 1
18 10684 1 1 16 TYR O O 4.322 -6.888 1.276 1.00 . A A . 16 TYR O 1 1
18 10685 1 1 16 TYR OH O -3.041 -9.017 1.764 1.00 . A A . 16 TYR OH 1 1
18 10686 1 1 17 TYR C C 0.884 -4.948 2.792 1.00 . A A . 17 TYR C 1 1
18 10687 1 1 17 TYR CA C 2.266 -5.287 2.241 1.00 . A A . 17 TYR CA 1 1
18 10688 1 1 17 TYR CB C 2.963 -4.019 1.748 1.00 . A A . 17 TYR CB 1 1
18 10689 1 1 17 TYR CD1 C 4.558 -3.960 3.704 1.00 . A A . 17 TYR CD1 1 1
18 10690 1 1 17 TYR CD2 C 3.595 -1.903 2.974 1.00 . A A . 17 TYR CD2 1 1
18 10691 1 1 17 TYR CE1 C 5.251 -3.287 4.693 1.00 . A A . 17 TYR CE1 1 1
18 10692 1 1 17 TYR CE2 C 4.286 -1.224 3.960 1.00 . A A . 17 TYR CE2 1 1
18 10693 1 1 17 TYR CG C 3.719 -3.280 2.830 1.00 . A A . 17 TYR CG 1 1
18 10694 1 1 17 TYR CZ C 5.112 -1.920 4.817 1.00 . A A . 17 TYR CZ 1 1
18 10695 1 1 17 TYR H H 1.299 -6.388 0.714 1.00 . A A . 17 TYR H 1 1
18 10696 1 1 17 TYR HA H 2.857 -5.729 3.030 1.00 . A A . 17 TYR HA 1 1
18 10697 1 1 17 TYR HB2 H 3.669 -4.285 0.976 1.00 . A A . 17 TYR HB2 1 1
18 10698 1 1 17 TYR HB3 H 2.224 -3.346 1.338 1.00 . A A . 17 TYR HB3 1 1
18 10699 1 1 17 TYR HD1 H 4.666 -5.029 3.605 1.00 . A A . 17 TYR HD1 1 1
18 10700 1 1 17 TYR HD2 H 2.946 -1.361 2.302 1.00 . A A . 17 TYR HD2 1 1
18 10701 1 1 17 TYR HE1 H 5.899 -3.832 5.364 1.00 . A A . 17 TYR HE1 1 1
18 10702 1 1 17 TYR HE2 H 4.176 -0.155 4.057 1.00 . A A . 17 TYR HE2 1 1
18 10703 1 1 17 TYR HH H 6.728 -1.193 5.560 1.00 . A A . 17 TYR HH 1 1
18 10704 1 1 17 TYR N N 2.163 -6.261 1.160 1.00 . A A . 17 TYR N 1 1
18 10705 1 1 17 TYR O O 0.057 -4.356 2.099 1.00 . A A . 17 TYR O 1 1
18 10706 1 1 17 TYR OH O 5.800 -1.249 5.800 1.00 . A A . 17 TYR OH 1 1
18 10707 1 1 18 GLN C C -1.020 -3.600 4.619 1.00 . A A . 18 GLN C 1 1
18 10708 1 1 18 GLN CA C -0.644 -5.078 4.687 1.00 . A A . 18 GLN CA 1 1
18 10709 1 1 18 GLN CB C -0.602 -5.538 6.145 1.00 . A A . 18 GLN CB 1 1
18 10710 1 1 18 GLN CD C -1.727 -7.184 7.696 1.00 . A A . 18 GLN CD 1 1
18 10711 1 1 18 GLN CG C -1.920 -6.113 6.641 1.00 . A A . 18 GLN CG 1 1
18 10712 1 1 18 GLN H H 1.338 -5.806 4.540 1.00 . A A . 18 GLN H 1 1
18 10713 1 1 18 GLN HA H -1.396 -5.650 4.163 1.00 . A A . 18 GLN HA 1 1
18 10714 1 1 18 GLN HB2 H 0.158 -6.297 6.249 1.00 . A A . 18 GLN HB2 1 1
18 10715 1 1 18 GLN HB3 H -0.345 -4.695 6.769 1.00 . A A . 18 GLN HB3 1 1
18 10716 1 1 18 GLN HE21 H -1.011 -5.835 8.970 1.00 . A A . 18 GLN HE21 1 1
18 10717 1 1 18 GLN HE22 H -1.091 -7.456 9.560 1.00 . A A . 18 GLN HE22 1 1
18 10718 1 1 18 GLN HG2 H -2.511 -5.315 7.064 1.00 . A A . 18 GLN HG2 1 1
18 10719 1 1 18 GLN HG3 H -2.447 -6.544 5.802 1.00 . A A . 18 GLN HG3 1 1
18 10720 1 1 18 GLN N N 0.640 -5.334 4.041 1.00 . A A . 18 GLN N 1 1
18 10721 1 1 18 GLN NE2 N -1.226 -6.784 8.859 1.00 . A A . 18 GLN NE2 1 1
18 10722 1 1 18 GLN O O -2.200 -3.251 4.625 1.00 . A A . 18 GLN O 1 1
18 10723 1 1 18 GLN OE1 O -2.025 -8.356 7.470 1.00 . A A . 18 GLN OE1 1 1
18 10724 1 1 19 GLU C C -0.989 -0.924 3.210 1.00 . A A . 19 GLU C 1 1
18 10725 1 1 19 GLU CA C -0.247 -1.296 4.489 1.00 . A A . 19 GLU CA 1 1
18 10726 1 1 19 GLU CB C 1.080 -0.537 4.568 1.00 . A A . 19 GLU CB 1 1
18 10727 1 1 19 GLU CD C 2.324 0.918 6.215 1.00 . A A . 19 GLU CD 1 1
18 10728 1 1 19 GLU CG C 1.027 0.688 5.466 1.00 . A A . 19 GLU CG 1 1
18 10729 1 1 19 GLU H H 0.909 -3.071 4.556 1.00 . A A . 19 GLU H 1 1
18 10730 1 1 19 GLU HA H -0.858 -1.023 5.336 1.00 . A A . 19 GLU HA 1 1
18 10731 1 1 19 GLU HB2 H 1.840 -1.203 4.948 1.00 . A A . 19 GLU HB2 1 1
18 10732 1 1 19 GLU HB3 H 1.359 -0.217 3.574 1.00 . A A . 19 GLU HB3 1 1
18 10733 1 1 19 GLU HG2 H 0.823 1.556 4.857 1.00 . A A . 19 GLU HG2 1 1
18 10734 1 1 19 GLU HG3 H 0.230 0.558 6.184 1.00 . A A . 19 GLU HG3 1 1
18 10735 1 1 19 GLU N N -0.012 -2.735 4.556 1.00 . A A . 19 GLU N 1 1
18 10736 1 1 19 GLU O O -2.131 -0.467 3.255 1.00 . A A . 19 GLU O 1 1
18 10737 1 1 19 GLU OE1 O 3.330 1.274 5.567 1.00 . A A . 19 GLU OE1 1 1
18 10738 1 1 19 GLU OE2 O 2.333 0.741 7.452 1.00 . A A . 19 GLU OE2 1 1
18 10739 1 1 20 CYS C C -2.301 -1.481 0.641 1.00 . A A . 20 CYS C 1 1
18 10740 1 1 20 CYS CA C -0.935 -0.817 0.774 1.00 . A A . 20 CYS CA 1 1
18 10741 1 1 20 CYS CB C -0.018 -1.290 -0.355 1.00 . A A . 20 CYS CB 1 1
18 10742 1 1 20 CYS H H 0.572 -1.498 2.098 1.00 . A A . 20 CYS H 1 1
18 10743 1 1 20 CYS HA H -1.057 0.253 0.710 1.00 . A A . 20 CYS HA 1 1
18 10744 1 1 20 CYS HB2 H 1.002 -1.067 -0.092 1.00 . A A . 20 CYS HB2 1 1
18 10745 1 1 20 CYS HB3 H -0.127 -2.360 -0.467 1.00 . A A . 20 CYS HB3 1 1
18 10746 1 1 20 CYS N N -0.336 -1.127 2.069 1.00 . A A . 20 CYS N 1 1
18 10747 1 1 20 CYS O O -3.278 -0.851 0.236 1.00 . A A . 20 CYS O 1 1
18 10748 1 1 20 CYS SG S -0.355 -0.528 -1.979 1.00 . A A . 20 CYS SG 1 1
18 10749 1 1 21 GLN C C -4.727 -2.825 1.654 1.00 . A A . 21 GLN C 1 1
18 10750 1 1 21 GLN CA C -3.592 -3.532 0.916 1.00 . A A . 21 GLN CA 1 1
18 10751 1 1 21 GLN CB C -3.378 -4.926 1.514 1.00 . A A . 21 GLN CB 1 1
18 10752 1 1 21 GLN CD C -4.249 -6.211 -0.481 1.00 . A A . 21 GLN CD 1 1
18 10753 1 1 21 GLN CG C -3.093 -6.001 0.478 1.00 . A A . 21 GLN CG 1 1
18 10754 1 1 21 GLN H H -1.534 -3.200 1.300 1.00 . A A . 21 GLN H 1 1
18 10755 1 1 21 GLN HA H -3.861 -3.633 -0.125 1.00 . A A . 21 GLN HA 1 1
18 10756 1 1 21 GLN HB2 H -2.542 -4.886 2.197 1.00 . A A . 21 GLN HB2 1 1
18 10757 1 1 21 GLN HB3 H -4.263 -5.209 2.062 1.00 . A A . 21 GLN HB3 1 1
18 10758 1 1 21 GLN HE21 H -5.531 -6.286 1.036 1.00 . A A . 21 GLN HE21 1 1
18 10759 1 1 21 GLN HE22 H -6.220 -6.470 -0.537 1.00 . A A . 21 GLN HE22 1 1
18 10760 1 1 21 GLN HG2 H -2.220 -5.716 -0.089 1.00 . A A . 21 GLN HG2 1 1
18 10761 1 1 21 GLN HG3 H -2.897 -6.931 0.991 1.00 . A A . 21 GLN HG3 1 1
18 10762 1 1 21 GLN N N -2.354 -2.761 0.987 1.00 . A A . 21 GLN N 1 1
18 10763 1 1 21 GLN NE2 N -5.454 -6.335 0.061 1.00 . A A . 21 GLN NE2 1 1
18 10764 1 1 21 GLN O O -5.788 -2.566 1.083 1.00 . A A . 21 GLN O 1 1
18 10765 1 1 21 GLN OE1 O -4.059 -6.264 -1.696 1.00 . A A . 21 GLN OE1 1 1
18 10766 1 1 22 ASP C C -5.894 -0.507 3.154 1.00 . A A . 22 ASP C 1 1
18 10767 1 1 22 ASP CA C -5.502 -1.855 3.750 1.00 . A A . 22 ASP CA 1 1
18 10768 1 1 22 ASP CB C -4.979 -1.665 5.175 1.00 . A A . 22 ASP CB 1 1
18 10769 1 1 22 ASP CG C -5.374 -2.805 6.093 1.00 . A A . 22 ASP CG 1 1
18 10770 1 1 22 ASP H H -3.635 -2.760 3.328 1.00 . A A . 22 ASP H 1 1
18 10771 1 1 22 ASP HA H -6.375 -2.487 3.781 1.00 . A A . 22 ASP HA 1 1
18 10772 1 1 22 ASP HB2 H -3.900 -1.604 5.151 1.00 . A A . 22 ASP HB2 1 1
18 10773 1 1 22 ASP HB3 H -5.379 -0.746 5.580 1.00 . A A . 22 ASP HB3 1 1
18 10774 1 1 22 ASP N N -4.498 -2.524 2.928 1.00 . A A . 22 ASP N 1 1
18 10775 1 1 22 ASP O O -7.063 -0.126 3.181 1.00 . A A . 22 ASP O 1 1
18 10776 1 1 22 ASP OD1 O -5.363 -3.967 5.634 1.00 . A A . 22 ASP OD1 1 1
18 10777 1 1 22 ASP OD2 O -5.695 -2.536 7.270 1.00 . A A . 22 ASP OD2 1 1
18 10778 1 1 23 CYS C C -6.165 1.421 0.885 1.00 . A A . 23 CYS C 1 1
18 10779 1 1 23 CYS CA C -5.152 1.512 2.020 1.00 . A A . 23 CYS CA 1 1
18 10780 1 1 23 CYS CB C -3.843 2.084 1.495 1.00 . A A . 23 CYS CB 1 1
18 10781 1 1 23 CYS H H -4.001 -0.150 2.626 1.00 . A A . 23 CYS H 1 1
18 10782 1 1 23 CYS HA H -5.537 2.166 2.780 1.00 . A A . 23 CYS HA 1 1
18 10783 1 1 23 CYS HB2 H -3.023 1.643 2.040 1.00 . A A . 23 CYS HB2 1 1
18 10784 1 1 23 CYS HB3 H -3.751 1.831 0.457 1.00 . A A . 23 CYS HB3 1 1
18 10785 1 1 23 CYS N N -4.912 0.208 2.619 1.00 . A A . 23 CYS N 1 1
18 10786 1 1 23 CYS O O -7.196 2.091 0.900 1.00 . A A . 23 CYS O 1 1
18 10787 1 1 23 CYS SG S -3.703 3.895 1.645 1.00 . A A . 23 CYS SG 1 1
18 10788 1 1 24 CYS C C -8.144 0.031 -0.846 1.00 . A A . 24 CYS C 1 1
18 10789 1 1 24 CYS CA C -6.720 0.403 -1.260 1.00 . A A . 24 CYS CA 1 1
18 10790 1 1 24 CYS CB C -6.144 -0.682 -2.169 1.00 . A A . 24 CYS CB 1 1
18 10791 1 1 24 CYS H H -5.011 0.091 -0.052 1.00 . A A . 24 CYS H 1 1
18 10792 1 1 24 CYS HA H -6.749 1.334 -1.804 1.00 . A A . 24 CYS HA 1 1
18 10793 1 1 24 CYS HB2 H -5.071 -0.569 -2.218 1.00 . A A . 24 CYS HB2 1 1
18 10794 1 1 24 CYS HB3 H -6.378 -1.649 -1.752 1.00 . A A . 24 CYS HB3 1 1
18 10795 1 1 24 CYS N N -5.853 0.590 -0.101 1.00 . A A . 24 CYS N 1 1
18 10796 1 1 24 CYS O O -9.095 0.761 -1.130 1.00 . A A . 24 CYS O 1 1
18 10797 1 1 24 CYS SG S -6.782 -0.642 -3.874 1.00 . A A . 24 CYS SG 1 1
18 10798 1 1 25 LYS C C -10.392 -0.493 0.955 1.00 . A A . 25 LYS C 1 1
18 10799 1 1 25 LYS CA C -9.594 -1.594 0.258 1.00 . A A . 25 LYS CA 1 1
18 10800 1 1 25 LYS CB C -9.431 -2.794 1.194 1.00 . A A . 25 LYS CB 1 1
18 10801 1 1 25 LYS CD C -8.817 -3.612 3.488 1.00 . A A . 25 LYS CD 1 1
18 10802 1 1 25 LYS CE C -9.916 -3.375 4.511 1.00 . A A . 25 LYS CE 1 1
18 10803 1 1 25 LYS CG C -8.722 -2.463 2.497 1.00 . A A . 25 LYS CG 1 1
18 10804 1 1 25 LYS H H -7.491 -1.658 0.003 1.00 . A A . 25 LYS H 1 1
18 10805 1 1 25 LYS HA H -10.138 -1.911 -0.618 1.00 . A A . 25 LYS HA 1 1
18 10806 1 1 25 LYS HB2 H -10.410 -3.184 1.433 1.00 . A A . 25 LYS HB2 1 1
18 10807 1 1 25 LYS HB3 H -8.864 -3.559 0.684 1.00 . A A . 25 LYS HB3 1 1
18 10808 1 1 25 LYS HD2 H -9.031 -4.522 2.949 1.00 . A A . 25 LYS HD2 1 1
18 10809 1 1 25 LYS HD3 H -7.873 -3.711 4.003 1.00 . A A . 25 LYS HD3 1 1
18 10810 1 1 25 LYS HE2 H -10.840 -3.180 3.987 1.00 . A A . 25 LYS HE2 1 1
18 10811 1 1 25 LYS HE3 H -10.026 -4.263 5.114 1.00 . A A . 25 LYS HE3 1 1
18 10812 1 1 25 LYS HG2 H -7.680 -2.266 2.288 1.00 . A A . 25 LYS HG2 1 1
18 10813 1 1 25 LYS HG3 H -9.176 -1.585 2.931 1.00 . A A . 25 LYS HG3 1 1
18 10814 1 1 25 LYS HZ1 H -8.958 -1.564 4.920 1.00 . A A . 25 LYS HZ1 1 1
18 10815 1 1 25 LYS HZ2 H -9.165 -2.551 6.277 1.00 . A A . 25 LYS HZ2 1 1
18 10816 1 1 25 LYS HZ3 H -10.484 -1.710 5.636 1.00 . A A . 25 LYS HZ3 1 1
18 10817 1 1 25 LYS N N -8.286 -1.116 -0.184 1.00 . A A . 25 LYS N 1 1
18 10818 1 1 25 LYS NZ N -9.609 -2.219 5.398 1.00 . A A . 25 LYS NZ 1 1
18 10819 1 1 25 LYS O O -11.610 -0.406 0.797 1.00 . A A . 25 LYS O 1 1
18 10820 1 1 26 ASN C C -10.709 2.579 1.486 1.00 . A A . 26 ASN C 1 1
18 10821 1 1 26 ASN CA C -10.357 1.437 2.435 1.00 . A A . 26 ASN CA 1 1
18 10822 1 1 26 ASN CB C -9.456 1.953 3.557 1.00 . A A . 26 ASN CB 1 1
18 10823 1 1 26 ASN CG C -10.189 2.078 4.878 1.00 . A A . 26 ASN CG 1 1
18 10824 1 1 26 ASN H H -8.735 0.229 1.810 1.00 . A A . 26 ASN H 1 1
18 10825 1 1 26 ASN HA H -11.269 1.051 2.868 1.00 . A A . 26 ASN HA 1 1
18 10826 1 1 26 ASN HB2 H -8.632 1.271 3.687 1.00 . A A . 26 ASN HB2 1 1
18 10827 1 1 26 ASN HB3 H -9.072 2.926 3.284 1.00 . A A . 26 ASN HB3 1 1
18 10828 1 1 26 ASN HD21 H -9.323 0.417 5.545 1.00 . A A . 26 ASN HD21 1 1
18 10829 1 1 26 ASN HD22 H -10.412 1.188 6.643 1.00 . A A . 26 ASN HD22 1 1
18 10830 1 1 26 ASN N N -9.703 0.345 1.721 1.00 . A A . 26 ASN N 1 1
18 10831 1 1 26 ASN ND2 N -9.950 1.133 5.779 1.00 . A A . 26 ASN ND2 1 1
18 10832 1 1 26 ASN O O -11.617 3.365 1.755 1.00 . A A . 26 ASN O 1 1
18 10833 1 1 26 ASN OD1 O -10.960 3.014 5.087 1.00 . A A . 26 ASN OD1 1 1
18 10834 1 1 27 ALA C C -11.492 3.428 -1.402 1.00 . A A . 27 ALA C 1 1
18 10835 1 1 27 ALA CA C -10.221 3.707 -0.612 1.00 . A A . 27 ALA CA 1 1
18 10836 1 1 27 ALA CB C -9.029 3.827 -1.551 1.00 . A A . 27 ALA CB 1 1
18 10837 1 1 27 ALA H H -9.274 2.004 0.216 1.00 . A A . 27 ALA H 1 1
18 10838 1 1 27 ALA HA H -10.333 4.645 -0.087 1.00 . A A . 27 ALA HA 1 1
18 10839 1 1 27 ALA HB1 H -8.153 3.410 -1.077 1.00 . A A . 27 ALA HB1 1 1
18 10840 1 1 27 ALA HB2 H -8.853 4.868 -1.778 1.00 . A A . 27 ALA HB2 1 1
18 10841 1 1 27 ALA HB3 H -9.235 3.290 -2.465 1.00 . A A . 27 ALA HB3 1 1
18 10842 1 1 27 ALA N N -9.984 2.663 0.375 1.00 . A A . 27 ALA N 1 1
18 10843 1 1 27 ALA O O -12.187 4.348 -1.832 1.00 . A A . 27 ALA O 1 1
18 10844 1 1 28 GLY C C -12.705 0.644 -3.312 1.00 . A A . 28 GLY C 1 1
18 10845 1 1 28 GLY CA C -12.975 1.759 -2.320 1.00 . A A . 28 GLY CA 1 1
18 10846 1 1 28 GLY H H -11.200 1.462 -1.219 1.00 . A A . 28 GLY H 1 1
18 10847 1 1 28 GLY HA2 H -13.728 1.429 -1.619 1.00 . A A . 28 GLY HA2 1 1
18 10848 1 1 28 GLY HA3 H -13.345 2.617 -2.853 1.00 . A A . 28 GLY HA3 1 1
18 10849 1 1 28 GLY N N -11.790 2.147 -1.586 1.00 . A A . 28 GLY N 1 1
18 10850 1 1 28 GLY O O -13.300 0.607 -4.388 1.00 . A A . 28 GLY O 1 1
18 10851 1 1 29 HIS C C -11.225 -2.651 -2.998 1.00 . A A . 29 HIS C 1 1
18 10852 1 1 29 HIS CA C -11.458 -1.381 -3.819 1.00 . A A . 29 HIS CA 1 1
18 10853 1 1 29 HIS CB C -10.216 -1.036 -4.644 1.00 . A A . 29 HIS CB 1 1
18 10854 1 1 29 HIS CD2 C -9.381 1.398 -4.973 1.00 . A A . 29 HIS CD2 1 1
18 10855 1 1 29 HIS CE1 C -10.924 2.081 -6.372 1.00 . A A . 29 HIS CE1 1 1
18 10856 1 1 29 HIS CG C -10.221 0.359 -5.190 1.00 . A A . 29 HIS CG 1 1
18 10857 1 1 29 HIS H H -11.361 -0.180 -2.079 1.00 . A A . 29 HIS H 1 1
18 10858 1 1 29 HIS HA H -12.289 -1.547 -4.488 1.00 . A A . 29 HIS HA 1 1
18 10859 1 1 29 HIS HB2 H -9.341 -1.145 -4.023 1.00 . A A . 29 HIS HB2 1 1
18 10860 1 1 29 HIS HB3 H -10.146 -1.720 -5.478 1.00 . A A . 29 HIS HB3 1 1
18 10861 1 1 29 HIS HD1 H -11.930 0.300 -6.422 1.00 . A A . 29 HIS HD1 1 1
18 10862 1 1 29 HIS HD2 H -8.509 1.396 -4.332 1.00 . A A . 29 HIS HD2 1 1
18 10863 1 1 29 HIS HE1 H -11.506 2.701 -7.039 1.00 . A A . 29 HIS HE1 1 1
18 10864 1 1 29 HIS HE2 H -9.388 3.318 -5.822 1.00 . A A . 29 HIS HE2 1 1
18 10865 1 1 29 HIS N N -11.805 -0.264 -2.950 1.00 . A A . 29 HIS N 1 1
18 10866 1 1 29 HIS ND1 N -11.178 0.820 -6.070 1.00 . A A . 29 HIS ND1 1 1
18 10867 1 1 29 HIS NE2 N -9.839 2.455 -5.719 1.00 . A A . 29 HIS NE2 1 1
18 10868 1 1 29 HIS O O -11.815 -2.823 -1.932 1.00 . A A . 29 HIS O 1 1
18 10869 1 1 30 ASN C C -8.671 -4.753 -2.195 1.00 . A A . 30 ASN C 1 1
18 10870 1 1 30 ASN CA C -10.070 -4.787 -2.805 1.00 . A A . 30 ASN CA 1 1
18 10871 1 1 30 ASN CB C -10.189 -5.969 -3.769 1.00 . A A . 30 ASN CB 1 1
18 10872 1 1 30 ASN CG C -10.316 -7.295 -3.046 1.00 . A A . 30 ASN CG 1 1
18 10873 1 1 30 ASN H H -9.927 -3.352 -4.350 1.00 . A A . 30 ASN H 1 1
18 10874 1 1 30 ASN HA H -10.792 -4.906 -2.012 1.00 . A A . 30 ASN HA 1 1
18 10875 1 1 30 ASN HB2 H -11.064 -5.833 -4.388 1.00 . A A . 30 ASN HB2 1 1
18 10876 1 1 30 ASN HB3 H -9.311 -6.003 -4.397 1.00 . A A . 30 ASN HB3 1 1
18 10877 1 1 30 ASN HD21 H -11.973 -6.672 -2.141 1.00 . A A . 30 ASN HD21 1 1
18 10878 1 1 30 ASN HD22 H -11.462 -8.275 -1.750 1.00 . A A . 30 ASN HD22 1 1
18 10879 1 1 30 ASN N N -10.368 -3.539 -3.498 1.00 . A A . 30 ASN N 1 1
18 10880 1 1 30 ASN ND2 N -11.355 -7.427 -2.230 1.00 . A A . 30 ASN ND2 1 1
18 10881 1 1 30 ASN O O -8.495 -5.031 -1.009 1.00 . A A . 30 ASN O 1 1
18 10882 1 1 30 ASN OD1 O -9.490 -8.192 -3.220 1.00 . A A . 30 ASN OD1 1 1
18 10883 1 1 31 GLY C C -5.336 -3.949 -3.615 1.00 . A A . 31 GLY C 1 1
18 10884 1 1 31 GLY CA C -6.314 -4.352 -2.530 1.00 . A A . 31 GLY CA 1 1
18 10885 1 1 31 GLY H H -7.877 -4.202 -3.949 1.00 . A A . 31 GLY H 1 1
18 10886 1 1 31 GLY HA2 H -6.258 -3.634 -1.726 1.00 . A A . 31 GLY HA2 1 1
18 10887 1 1 31 GLY HA3 H -6.034 -5.324 -2.151 1.00 . A A . 31 GLY HA3 1 1
18 10888 1 1 31 GLY N N -7.680 -4.413 -3.011 1.00 . A A . 31 GLY N 1 1
18 10889 1 1 31 GLY O O -5.700 -3.249 -4.558 1.00 . A A . 31 GLY O 1 1
18 10890 1 1 32 GLY C C -1.752 -4.751 -4.182 1.00 . A A . 32 GLY C 1 1
18 10891 1 1 32 GLY CA C -3.076 -4.067 -4.464 1.00 . A A . 32 GLY CA 1 1
18 10892 1 1 32 GLY H H -3.861 -4.949 -2.708 1.00 . A A . 32 GLY H 1 1
18 10893 1 1 32 GLY HA2 H -3.424 -4.371 -5.440 1.00 . A A . 32 GLY HA2 1 1
18 10894 1 1 32 GLY HA3 H -2.923 -2.998 -4.465 1.00 . A A . 32 GLY HA3 1 1
18 10895 1 1 32 GLY N N -4.091 -4.394 -3.481 1.00 . A A . 32 GLY N 1 1
18 10896 1 1 32 GLY O O -1.719 -5.841 -3.610 1.00 . A A . 32 GLY O 1 1
18 10897 1 1 33 THR C C 1.714 -3.556 -4.251 1.00 . A A . 33 THR C 1 1
18 10898 1 1 33 THR CA C 0.673 -4.664 -4.369 1.00 . A A . 33 THR CA 1 1
18 10899 1 1 33 THR CB C 1.044 -5.607 -5.514 1.00 . A A . 33 THR CB 1 1
18 10900 1 1 33 THR CG2 C 0.855 -4.990 -6.883 1.00 . A A . 33 THR CG2 1 1
18 10901 1 1 33 THR H H -0.750 -3.245 -5.033 1.00 . A A . 33 THR H 1 1
18 10902 1 1 33 THR HA H 0.655 -5.224 -3.445 1.00 . A A . 33 THR HA 1 1
18 10903 1 1 33 THR HB H 0.419 -6.487 -5.459 1.00 . A A . 33 THR HB 1 1
18 10904 1 1 33 THR HG1 H 2.519 -6.512 -4.597 1.00 . A A . 33 THR HG1 1 1
18 10905 1 1 33 THR HG21 H 1.101 -3.939 -6.840 1.00 . A A . 33 THR HG21 1 1
18 10906 1 1 33 THR HG22 H -0.173 -5.107 -7.193 1.00 . A A . 33 THR HG22 1 1
18 10907 1 1 33 THR HG23 H 1.503 -5.482 -7.593 1.00 . A A . 33 THR HG23 1 1
18 10908 1 1 33 THR N N -0.658 -4.110 -4.582 1.00 . A A . 33 THR N 1 1
18 10909 1 1 33 THR O O 1.492 -2.428 -4.700 1.00 . A A . 33 THR O 1 1
18 10910 1 1 33 THR OG1 O 2.396 -6.016 -5.410 1.00 . A A . 33 THR OG1 1 1
18 10911 1 1 34 CYS C C 4.933 -3.032 -4.606 1.00 . A A . 34 CYS C 1 1
18 10912 1 1 34 CYS CA C 3.926 -2.928 -3.464 1.00 . A A . 34 CYS CA 1 1
18 10913 1 1 34 CYS CB C 4.620 -3.187 -2.128 1.00 . A A . 34 CYS CB 1 1
18 10914 1 1 34 CYS H H 2.971 -4.792 -3.305 1.00 . A A . 34 CYS H 1 1
18 10915 1 1 34 CYS HA H 3.498 -1.939 -3.459 1.00 . A A . 34 CYS HA 1 1
18 10916 1 1 34 CYS HB2 H 4.545 -4.239 -1.897 1.00 . A A . 34 CYS HB2 1 1
18 10917 1 1 34 CYS HB3 H 5.656 -2.924 -2.220 1.00 . A A . 34 CYS HB3 1 1
18 10918 1 1 34 CYS N N 2.850 -3.883 -3.644 1.00 . A A . 34 CYS N 1 1
18 10919 1 1 34 CYS O O 5.594 -4.057 -4.773 1.00 . A A . 34 CYS O 1 1
18 10920 1 1 34 CYS SG S 3.927 -2.266 -0.712 1.00 . A A . 34 CYS SG 1 1
18 10921 1 1 35 MET C C 7.024 -0.858 -6.341 1.00 . A A . 35 MET C 1 1
18 10922 1 1 35 MET CA C 5.952 -1.929 -6.527 1.00 . A A . 35 MET CA 1 1
18 10923 1 1 35 MET CB C 5.175 -1.660 -7.816 1.00 . A A . 35 MET CB 1 1
18 10924 1 1 35 MET CE C 3.751 -1.239 -10.491 1.00 . A A . 35 MET CE 1 1
18 10925 1 1 35 MET CG C 4.577 -2.910 -8.440 1.00 . A A . 35 MET CG 1 1
18 10926 1 1 35 MET H H 4.476 -1.185 -5.211 1.00 . A A . 35 MET H 1 1
18 10927 1 1 35 MET HA H 6.429 -2.895 -6.600 1.00 . A A . 35 MET HA 1 1
18 10928 1 1 35 MET HB2 H 4.371 -0.971 -7.599 1.00 . A A . 35 MET HB2 1 1
18 10929 1 1 35 MET HB3 H 5.842 -1.207 -8.535 1.00 . A A . 35 MET HB3 1 1
18 10930 1 1 35 MET HE1 H 4.311 -0.539 -9.890 1.00 . A A . 35 MET HE1 1 1
18 10931 1 1 35 MET HE2 H 2.923 -0.728 -10.961 1.00 . A A . 35 MET HE2 1 1
18 10932 1 1 35 MET HE3 H 4.394 -1.657 -11.253 1.00 . A A . 35 MET HE3 1 1
18 10933 1 1 35 MET HG2 H 5.324 -3.378 -9.062 1.00 . A A . 35 MET HG2 1 1
18 10934 1 1 35 MET HG3 H 4.292 -3.589 -7.650 1.00 . A A . 35 MET HG3 1 1
18 10935 1 1 35 MET N N 5.036 -1.965 -5.393 1.00 . A A . 35 MET N 1 1
18 10936 1 1 35 MET O O 6.768 0.328 -6.537 1.00 . A A . 35 MET O 1 1
18 10937 1 1 35 MET SD S 3.126 -2.555 -9.449 1.00 . A A . 35 MET SD 1 1
18 10938 1 1 36 PHE C C 8.962 0.825 -4.909 1.00 . A A . 36 PHE C 1 1
18 10939 1 1 36 PHE CA C 9.348 -0.370 -5.785 1.00 . A A . 36 PHE CA 1 1
18 10940 1 1 36 PHE CB C 9.861 0.110 -7.143 1.00 . A A . 36 PHE CB 1 1
18 10941 1 1 36 PHE CD1 C 12.217 0.776 -6.634 1.00 . A A . 36 PHE CD1 1 1
18 10942 1 1 36 PHE CD2 C 10.714 2.459 -7.395 1.00 . A A . 36 PHE CD2 1 1
18 10943 1 1 36 PHE CE1 C 13.230 1.712 -6.549 1.00 . A A . 36 PHE CE1 1 1
18 10944 1 1 36 PHE CE2 C 11.722 3.402 -7.313 1.00 . A A . 36 PHE CE2 1 1
18 10945 1 1 36 PHE CG C 10.953 1.137 -7.055 1.00 . A A . 36 PHE CG 1 1
18 10946 1 1 36 PHE CZ C 12.983 3.027 -6.889 1.00 . A A . 36 PHE CZ 1 1
18 10947 1 1 36 PHE H H 8.374 -2.244 -5.850 1.00 . A A . 36 PHE H 1 1
18 10948 1 1 36 PHE HA H 10.137 -0.918 -5.291 1.00 . A A . 36 PHE HA 1 1
18 10949 1 1 36 PHE HB2 H 10.248 -0.734 -7.692 1.00 . A A . 36 PHE HB2 1 1
18 10950 1 1 36 PHE HB3 H 9.043 0.540 -7.692 1.00 . A A . 36 PHE HB3 1 1
18 10951 1 1 36 PHE HD1 H 12.407 -0.252 -6.370 1.00 . A A . 36 PHE HD1 1 1
18 10952 1 1 36 PHE HD2 H 9.729 2.753 -7.725 1.00 . A A . 36 PHE HD2 1 1
18 10953 1 1 36 PHE HE1 H 14.215 1.414 -6.217 1.00 . A A . 36 PHE HE1 1 1
18 10954 1 1 36 PHE HE2 H 11.524 4.430 -7.579 1.00 . A A . 36 PHE HE2 1 1
18 10955 1 1 36 PHE HZ H 13.772 3.761 -6.824 1.00 . A A . 36 PHE HZ 1 1
18 10956 1 1 36 PHE N N 8.229 -1.286 -5.979 1.00 . A A . 36 PHE N 1 1
18 10957 1 1 36 PHE O O 8.966 1.969 -5.362 1.00 . A A . 36 PHE O 1 1
18 10958 1 1 37 PHE C C 7.041 2.364 -3.131 1.00 . A A . 37 PHE C 1 1
18 10959 1 1 37 PHE CA C 8.284 1.591 -2.695 1.00 . A A . 37 PHE CA 1 1
18 10960 1 1 37 PHE CB C 9.459 2.550 -2.499 1.00 . A A . 37 PHE CB 1 1
18 10961 1 1 37 PHE CD1 C 10.783 0.662 -1.506 1.00 . A A . 37 PHE CD1 1 1
18 10962 1 1 37 PHE CD2 C 11.960 2.375 -2.674 1.00 . A A . 37 PHE CD2 1 1
18 10963 1 1 37 PHE CE1 C 11.973 0.012 -1.248 1.00 . A A . 37 PHE CE1 1 1
18 10964 1 1 37 PHE CE2 C 13.156 1.729 -2.419 1.00 . A A . 37 PHE CE2 1 1
18 10965 1 1 37 PHE CG C 10.761 1.849 -2.219 1.00 . A A . 37 PHE CG 1 1
18 10966 1 1 37 PHE CZ C 13.162 0.545 -1.705 1.00 . A A . 37 PHE CZ 1 1
18 10967 1 1 37 PHE H H 8.680 -0.384 -3.346 1.00 . A A . 37 PHE H 1 1
18 10968 1 1 37 PHE HA H 8.073 1.109 -1.752 1.00 . A A . 37 PHE HA 1 1
18 10969 1 1 37 PHE HB2 H 9.586 3.143 -3.393 1.00 . A A . 37 PHE HB2 1 1
18 10970 1 1 37 PHE HB3 H 9.247 3.203 -1.665 1.00 . A A . 37 PHE HB3 1 1
18 10971 1 1 37 PHE HD1 H 9.853 0.242 -1.150 1.00 . A A . 37 PHE HD1 1 1
18 10972 1 1 37 PHE HD2 H 11.956 3.300 -3.231 1.00 . A A . 37 PHE HD2 1 1
18 10973 1 1 37 PHE HE1 H 11.975 -0.912 -0.690 1.00 . A A . 37 PHE HE1 1 1
18 10974 1 1 37 PHE HE2 H 14.084 2.148 -2.778 1.00 . A A . 37 PHE HE2 1 1
18 10975 1 1 37 PHE HZ H 14.093 0.037 -1.506 1.00 . A A . 37 PHE HZ 1 1
18 10976 1 1 37 PHE N N 8.650 0.547 -3.649 1.00 . A A . 37 PHE N 1 1
18 10977 1 1 37 PHE O O 6.774 3.454 -2.625 1.00 . A A . 37 PHE O 1 1
18 10978 1 1 38 LYS C C 3.836 1.607 -4.159 1.00 . A A . 38 LYS C 1 1
18 10979 1 1 38 LYS CA C 5.057 2.442 -4.533 1.00 . A A . 38 LYS CA 1 1
18 10980 1 1 38 LYS CB C 5.121 2.647 -6.048 1.00 . A A . 38 LYS CB 1 1
18 10981 1 1 38 LYS CD C 4.998 4.235 -7.985 1.00 . A A . 38 LYS CD 1 1
18 10982 1 1 38 LYS CE C 5.154 5.689 -8.399 1.00 . A A . 38 LYS CE 1 1
18 10983 1 1 38 LYS CG C 4.913 4.088 -6.476 1.00 . A A . 38 LYS CG 1 1
18 10984 1 1 38 LYS H H 6.526 0.924 -4.423 1.00 . A A . 38 LYS H 1 1
18 10985 1 1 38 LYS HA H 4.981 3.405 -4.051 1.00 . A A . 38 LYS HA 1 1
18 10986 1 1 38 LYS HB2 H 6.091 2.330 -6.400 1.00 . A A . 38 LYS HB2 1 1
18 10987 1 1 38 LYS HB3 H 4.361 2.040 -6.518 1.00 . A A . 38 LYS HB3 1 1
18 10988 1 1 38 LYS HD2 H 5.851 3.677 -8.344 1.00 . A A . 38 LYS HD2 1 1
18 10989 1 1 38 LYS HD3 H 4.096 3.838 -8.426 1.00 . A A . 38 LYS HD3 1 1
18 10990 1 1 38 LYS HE2 H 6.121 6.041 -8.075 1.00 . A A . 38 LYS HE2 1 1
18 10991 1 1 38 LYS HE3 H 5.092 5.752 -9.477 1.00 . A A . 38 LYS HE3 1 1
18 10992 1 1 38 LYS HG2 H 3.940 4.413 -6.145 1.00 . A A . 38 LYS HG2 1 1
18 10993 1 1 38 LYS HG3 H 5.675 4.703 -6.019 1.00 . A A . 38 LYS HG3 1 1
18 10994 1 1 38 LYS HZ1 H 4.201 7.530 -8.148 1.00 . A A . 38 LYS HZ1 1 1
18 10995 1 1 38 LYS HZ2 H 4.182 6.555 -6.767 1.00 . A A . 38 LYS HZ2 1 1
18 10996 1 1 38 LYS HZ3 H 3.157 6.201 -8.064 1.00 . A A . 38 LYS HZ3 1 1
18 10997 1 1 38 LYS N N 6.274 1.797 -4.057 1.00 . A A . 38 LYS N 1 1
18 10998 1 1 38 LYS NZ N 4.100 6.554 -7.803 1.00 . A A . 38 LYS NZ 1 1
18 10999 1 1 38 LYS O O 3.882 0.381 -4.189 1.00 . A A . 38 LYS O 1 1
18 11000 1 1 39 CYS C C 0.509 1.576 -4.544 1.00 . A A . 39 CYS C 1 1
18 11001 1 1 39 CYS CA C 1.526 1.578 -3.407 1.00 . A A . 39 CYS CA 1 1
18 11002 1 1 39 CYS CB C 0.921 2.231 -2.161 1.00 . A A . 39 CYS CB 1 1
18 11003 1 1 39 CYS H H 2.768 3.252 -3.784 1.00 . A A . 39 CYS H 1 1
18 11004 1 1 39 CYS HA H 1.787 0.557 -3.174 1.00 . A A . 39 CYS HA 1 1
18 11005 1 1 39 CYS HB2 H 1.640 2.187 -1.358 1.00 . A A . 39 CYS HB2 1 1
18 11006 1 1 39 CYS HB3 H 0.697 3.265 -2.380 1.00 . A A . 39 CYS HB3 1 1
18 11007 1 1 39 CYS N N 2.748 2.274 -3.796 1.00 . A A . 39 CYS N 1 1
18 11008 1 1 39 CYS O O -0.218 2.548 -4.742 1.00 . A A . 39 CYS O 1 1
18 11009 1 1 39 CYS SG S -0.615 1.444 -1.569 1.00 . A A . 39 CYS SG 1 1
18 11010 1 1 40 LYS C C -1.646 -0.541 -6.024 1.00 . A A . 40 LYS C 1 1
18 11011 1 1 40 LYS CA C -0.469 0.351 -6.401 1.00 . A A . 40 LYS CA 1 1
18 11012 1 1 40 LYS CB C 0.244 -0.215 -7.631 1.00 . A A . 40 LYS CB 1 1
18 11013 1 1 40 LYS CD C 0.148 -0.762 -10.082 1.00 . A A . 40 LYS CD 1 1
18 11014 1 1 40 LYS CE C -0.653 -0.600 -11.363 1.00 . A A . 40 LYS CE 1 1
18 11015 1 1 40 LYS CG C -0.633 -0.277 -8.871 1.00 . A A . 40 LYS CG 1 1
18 11016 1 1 40 LYS H H 1.065 -0.271 -5.081 1.00 . A A . 40 LYS H 1 1
18 11017 1 1 40 LYS HA H -0.840 1.339 -6.634 1.00 . A A . 40 LYS HA 1 1
18 11018 1 1 40 LYS HB2 H 1.100 0.405 -7.853 1.00 . A A . 40 LYS HB2 1 1
18 11019 1 1 40 LYS HB3 H 0.585 -1.215 -7.406 1.00 . A A . 40 LYS HB3 1 1
18 11020 1 1 40 LYS HD2 H 1.059 -0.187 -10.164 1.00 . A A . 40 LYS HD2 1 1
18 11021 1 1 40 LYS HD3 H 0.390 -1.806 -9.948 1.00 . A A . 40 LYS HD3 1 1
18 11022 1 1 40 LYS HE2 H -0.254 -1.270 -12.110 1.00 . A A . 40 LYS HE2 1 1
18 11023 1 1 40 LYS HE3 H -1.683 -0.856 -11.164 1.00 . A A . 40 LYS HE3 1 1
18 11024 1 1 40 LYS HG2 H -1.450 -0.958 -8.687 1.00 . A A . 40 LYS HG2 1 1
18 11025 1 1 40 LYS HG3 H -1.022 0.710 -9.075 1.00 . A A . 40 LYS HG3 1 1
18 11026 1 1 40 LYS HZ1 H 0.145 0.872 -12.613 1.00 . A A . 40 LYS HZ1 1 1
18 11027 1 1 40 LYS HZ2 H -0.372 1.456 -11.112 1.00 . A A . 40 LYS HZ2 1 1
18 11028 1 1 40 LYS HZ3 H -1.507 1.060 -12.302 1.00 . A A . 40 LYS HZ3 1 1
18 11029 1 1 40 LYS N N 0.462 0.475 -5.288 1.00 . A A . 40 LYS N 1 1
18 11030 1 1 40 LYS NZ N -0.593 0.794 -11.884 1.00 . A A . 40 LYS NZ 1 1
18 11031 1 1 40 LYS O O -1.525 -1.411 -5.162 1.00 . A A . 40 LYS O 1 1
18 11032 1 1 41 CYS C C -4.151 -2.209 -7.422 1.00 . A A . 41 CYS C 1 1
18 11033 1 1 41 CYS CA C -3.981 -1.093 -6.397 1.00 . A A . 41 CYS CA 1 1
18 11034 1 1 41 CYS CB C -5.199 -0.177 -6.419 1.00 . A A . 41 CYS CB 1 1
18 11035 1 1 41 CYS H H -2.829 0.391 -7.341 1.00 . A A . 41 CYS H 1 1
18 11036 1 1 41 CYS HA H -3.883 -1.529 -5.415 1.00 . A A . 41 CYS HA 1 1
18 11037 1 1 41 CYS HB2 H -5.047 0.588 -7.160 1.00 . A A . 41 CYS HB2 1 1
18 11038 1 1 41 CYS HB3 H -6.064 -0.753 -6.684 1.00 . A A . 41 CYS HB3 1 1
18 11039 1 1 41 CYS N N -2.786 -0.317 -6.669 1.00 . A A . 41 CYS N 1 1
18 11040 1 1 41 CYS O O -3.268 -2.455 -8.242 1.00 . A A . 41 CYS O 1 1
18 11041 1 1 41 CYS SG S -5.540 0.647 -4.830 1.00 . A A . 41 CYS SG 1 1
18 11042 1 1 42 ALA C C -7.086 -4.094 -8.537 1.00 . A A . 42 ALA C 1 1
18 11043 1 1 42 ALA CA C -5.588 -3.974 -8.286 1.00 . A A . 42 ALA CA 1 1
18 11044 1 1 42 ALA CB C -5.035 -5.284 -7.743 1.00 . A A . 42 ALA CB 1 1
18 11045 1 1 42 ALA H H -5.959 -2.637 -6.686 1.00 . A A . 42 ALA H 1 1
18 11046 1 1 42 ALA HA H -5.091 -3.762 -9.222 1.00 . A A . 42 ALA HA 1 1
18 11047 1 1 42 ALA HB1 H -5.002 -5.240 -6.664 1.00 . A A . 42 ALA HB1 1 1
18 11048 1 1 42 ALA HB2 H -4.040 -5.441 -8.129 1.00 . A A . 42 ALA HB2 1 1
18 11049 1 1 42 ALA HB3 H -5.674 -6.098 -8.050 1.00 . A A . 42 ALA HB3 1 1
18 11050 1 1 42 ALA N N -5.295 -2.882 -7.366 1.00 . A A . 42 ALA N 1 1
18 11051 1 1 42 ALA O O -7.558 -3.566 -9.566 1.00 . A A . 42 ALA O 1 1
18 11052 1 1 42 ALA OXT O -7.778 -4.716 -7.703 1.00 . A A . 42 ALA OXT 1 1
19 11053 1 1 1 ASP C C -10.786 13.390 -3.097 1.00 . A A . 1 ASP C 1 1
19 11054 1 1 1 ASP CA C -11.841 13.976 -2.162 1.00 . A A . 1 ASP CA 1 1
19 11055 1 1 1 ASP CB C -11.206 15.013 -1.234 1.00 . A A . 1 ASP CB 1 1
19 11056 1 1 1 ASP CG C -12.233 15.944 -0.621 1.00 . A A . 1 ASP CG 1 1
19 11057 1 1 1 ASP H1 H -13.017 13.384 -0.582 1.00 . A A . 1 ASP H1 1 1
19 11058 1 1 1 ASP H2 H -11.703 12.336 -0.927 1.00 . A A . 1 ASP H2 1 1
19 11059 1 1 1 ASP H3 H -13.083 12.350 -1.947 1.00 . A A . 1 ASP H3 1 1
19 11060 1 1 1 ASP HA H -12.611 14.449 -2.753 1.00 . A A . 1 ASP HA 1 1
19 11061 1 1 1 ASP HB2 H -10.687 14.503 -0.436 1.00 . A A . 1 ASP HB2 1 1
19 11062 1 1 1 ASP HB3 H -10.499 15.605 -1.797 1.00 . A A . 1 ASP HB3 1 1
19 11063 1 1 1 ASP N N -12.468 12.916 -1.329 1.00 . A A . 1 ASP N 1 1
19 11064 1 1 1 ASP O O -10.858 13.563 -4.313 1.00 . A A . 1 ASP O 1 1
19 11065 1 1 1 ASP OD1 O -12.892 16.685 -1.381 1.00 . A A . 1 ASP OD1 1 1
19 11066 1 1 1 ASP OD2 O -12.379 15.933 0.620 1.00 . A A . 1 ASP OD2 1 1
19 11067 1 1 2 ARG C C -7.770 11.342 -2.382 1.00 . A A . 2 ARG C 1 1
19 11068 1 1 2 ARG CA C -8.740 12.082 -3.295 1.00 . A A . 2 ARG CA 1 1
19 11069 1 1 2 ARG CB C -7.989 13.141 -4.105 1.00 . A A . 2 ARG CB 1 1
19 11070 1 1 2 ARG CD C -7.346 12.209 -6.349 1.00 . A A . 2 ARG CD 1 1
19 11071 1 1 2 ARG CG C -6.863 12.574 -4.955 1.00 . A A . 2 ARG CG 1 1
19 11072 1 1 2 ARG CZ C -7.767 10.173 -7.673 1.00 . A A . 2 ARG CZ 1 1
19 11073 1 1 2 ARG H H -9.812 12.592 -1.545 1.00 . A A . 2 ARG H 1 1
19 11074 1 1 2 ARG HA H -9.188 11.373 -3.973 1.00 . A A . 2 ARG HA 1 1
19 11075 1 1 2 ARG HB2 H -8.688 13.637 -4.759 1.00 . A A . 2 ARG HB2 1 1
19 11076 1 1 2 ARG HB3 H -7.568 13.868 -3.425 1.00 . A A . 2 ARG HB3 1 1
19 11077 1 1 2 ARG HD2 H -8.288 12.704 -6.532 1.00 . A A . 2 ARG HD2 1 1
19 11078 1 1 2 ARG HD3 H -6.616 12.549 -7.069 1.00 . A A . 2 ARG HD3 1 1
19 11079 1 1 2 ARG HE H -7.473 10.214 -5.700 1.00 . A A . 2 ARG HE 1 1
19 11080 1 1 2 ARG HG2 H -6.081 13.313 -5.038 1.00 . A A . 2 ARG HG2 1 1
19 11081 1 1 2 ARG HG3 H -6.474 11.688 -4.475 1.00 . A A . 2 ARG HG3 1 1
19 11082 1 1 2 ARG HH11 H -7.736 11.884 -8.752 1.00 . A A . 2 ARG HH11 1 1
19 11083 1 1 2 ARG HH12 H -8.029 10.439 -9.660 1.00 . A A . 2 ARG HH12 1 1
19 11084 1 1 2 ARG HH21 H -7.859 8.312 -6.892 1.00 . A A . 2 ARG HH21 1 1
19 11085 1 1 2 ARG HH22 H -8.100 8.410 -8.604 1.00 . A A . 2 ARG HH22 1 1
19 11086 1 1 2 ARG N N -9.810 12.696 -2.518 1.00 . A A . 2 ARG N 1 1
19 11087 1 1 2 ARG NE N -7.529 10.768 -6.506 1.00 . A A . 2 ARG NE 1 1
19 11088 1 1 2 ARG NH1 N -7.852 10.891 -8.786 1.00 . A A . 2 ARG NH1 1 1
19 11089 1 1 2 ARG NH2 N -7.922 8.857 -7.727 1.00 . A A . 2 ARG NH2 1 1
19 11090 1 1 2 ARG O O -7.006 11.959 -1.638 1.00 . A A . 2 ARG O 1 1
19 11091 1 1 3 ASP C C -5.560 9.035 -2.286 1.00 . A A . 3 ASP C 1 1
19 11092 1 1 3 ASP CA C -6.928 9.189 -1.628 1.00 . A A . 3 ASP CA 1 1
19 11093 1 1 3 ASP CB C -7.546 7.803 -1.371 1.00 . A A . 3 ASP CB 1 1
19 11094 1 1 3 ASP CG C -8.765 7.511 -2.228 1.00 . A A . 3 ASP CG 1 1
19 11095 1 1 3 ASP H H -8.435 9.591 -3.060 1.00 . A A . 3 ASP H 1 1
19 11096 1 1 3 ASP HA H -6.798 9.690 -0.680 1.00 . A A . 3 ASP HA 1 1
19 11097 1 1 3 ASP HB2 H -6.806 7.047 -1.576 1.00 . A A . 3 ASP HB2 1 1
19 11098 1 1 3 ASP HB3 H -7.838 7.739 -0.334 1.00 . A A . 3 ASP HB3 1 1
19 11099 1 1 3 ASP N N -7.805 10.018 -2.447 1.00 . A A . 3 ASP N 1 1
19 11100 1 1 3 ASP O O -4.599 9.701 -1.902 1.00 . A A . 3 ASP O 1 1
19 11101 1 1 3 ASP OD1 O -8.668 7.648 -3.466 1.00 . A A . 3 ASP OD1 1 1
19 11102 1 1 3 ASP OD2 O -9.817 7.147 -1.660 1.00 . A A . 3 ASP OD2 1 1
19 11103 1 1 4 SER C C -3.121 7.506 -3.021 1.00 . A A . 4 SER C 1 1
19 11104 1 1 4 SER CA C -4.228 7.917 -3.988 1.00 . A A . 4 SER CA 1 1
19 11105 1 1 4 SER CB C -3.809 9.169 -4.760 1.00 . A A . 4 SER CB 1 1
19 11106 1 1 4 SER H H -6.280 7.654 -3.539 1.00 . A A . 4 SER H 1 1
19 11107 1 1 4 SER HA H -4.393 7.112 -4.689 1.00 . A A . 4 SER HA 1 1
19 11108 1 1 4 SER HB2 H -4.637 9.510 -5.364 1.00 . A A . 4 SER HB2 1 1
19 11109 1 1 4 SER HB3 H -3.529 9.943 -4.062 1.00 . A A . 4 SER HB3 1 1
19 11110 1 1 4 SER HG H -2.862 8.083 -6.088 1.00 . A A . 4 SER HG 1 1
19 11111 1 1 4 SER N N -5.480 8.155 -3.278 1.00 . A A . 4 SER N 1 1
19 11112 1 1 4 SER O O -2.204 8.280 -2.746 1.00 . A A . 4 SER O 1 1
19 11113 1 1 4 SER OG O -2.708 8.901 -5.610 1.00 . A A . 4 SER OG 1 1
19 11114 1 1 5 CYS C C -0.854 5.633 -2.225 1.00 . A A . 5 CYS C 1 1
19 11115 1 1 5 CYS CA C -2.227 5.771 -1.566 1.00 . A A . 5 CYS CA 1 1
19 11116 1 1 5 CYS CB C -2.677 4.420 -1.009 1.00 . A A . 5 CYS CB 1 1
19 11117 1 1 5 CYS H H -3.971 5.716 -2.763 1.00 . A A . 5 CYS H 1 1
19 11118 1 1 5 CYS HA H -2.149 6.476 -0.752 1.00 . A A . 5 CYS HA 1 1
19 11119 1 1 5 CYS HB2 H -2.787 3.721 -1.824 1.00 . A A . 5 CYS HB2 1 1
19 11120 1 1 5 CYS HB3 H -1.926 4.052 -0.325 1.00 . A A . 5 CYS HB3 1 1
19 11121 1 1 5 CYS N N -3.216 6.285 -2.505 1.00 . A A . 5 CYS N 1 1
19 11122 1 1 5 CYS O O 0.163 5.534 -1.540 1.00 . A A . 5 CYS O 1 1
19 11123 1 1 5 CYS SG S -4.262 4.479 -0.112 1.00 . A A . 5 CYS SG 1 1
19 11124 1 1 6 VAL C C 1.460 6.506 -3.816 1.00 . A A . 6 VAL C 1 1
19 11125 1 1 6 VAL CA C 0.421 5.500 -4.300 1.00 . A A . 6 VAL CA 1 1
19 11126 1 1 6 VAL CB C 0.204 5.695 -5.808 1.00 . A A . 6 VAL CB 1 1
19 11127 1 1 6 VAL CG1 C 1.456 5.312 -6.583 1.00 . A A . 6 VAL CG1 1 1
19 11128 1 1 6 VAL CG2 C -0.999 4.897 -6.290 1.00 . A A . 6 VAL CG2 1 1
19 11129 1 1 6 VAL H H -1.672 5.708 -4.052 1.00 . A A . 6 VAL H 1 1
19 11130 1 1 6 VAL HA H 0.800 4.507 -4.145 1.00 . A A . 6 VAL HA 1 1
19 11131 1 1 6 VAL HB H 0.009 6.738 -5.982 1.00 . A A . 6 VAL HB 1 1
19 11132 1 1 6 VAL HG11 H 2.057 6.192 -6.755 1.00 . A A . 6 VAL HG11 1 1
19 11133 1 1 6 VAL HG12 H 1.173 4.878 -7.531 1.00 . A A . 6 VAL HG12 1 1
19 11134 1 1 6 VAL HG13 H 2.025 4.593 -6.013 1.00 . A A . 6 VAL HG13 1 1
19 11135 1 1 6 VAL HG21 H -1.816 5.571 -6.504 1.00 . A A . 6 VAL HG21 1 1
19 11136 1 1 6 VAL HG22 H -1.301 4.200 -5.523 1.00 . A A . 6 VAL HG22 1 1
19 11137 1 1 6 VAL HG23 H -0.738 4.354 -7.187 1.00 . A A . 6 VAL HG23 1 1
19 11138 1 1 6 VAL N N -0.830 5.627 -3.557 1.00 . A A . 6 VAL N 1 1
19 11139 1 1 6 VAL O O 2.655 6.215 -3.792 1.00 . A A . 6 VAL O 1 1
19 11140 1 1 7 ASP C C 1.454 9.215 -1.561 1.00 . A A . 7 ASP C 1 1
19 11141 1 1 7 ASP CA C 1.883 8.740 -2.945 1.00 . A A . 7 ASP CA 1 1
19 11142 1 1 7 ASP CB C 1.896 9.917 -3.922 1.00 . A A . 7 ASP CB 1 1
19 11143 1 1 7 ASP CG C 3.290 10.471 -4.142 1.00 . A A . 7 ASP CG 1 1
19 11144 1 1 7 ASP H H 0.031 7.861 -3.472 1.00 . A A . 7 ASP H 1 1
19 11145 1 1 7 ASP HA H 2.879 8.328 -2.879 1.00 . A A . 7 ASP HA 1 1
19 11146 1 1 7 ASP HB2 H 1.505 9.592 -4.874 1.00 . A A . 7 ASP HB2 1 1
19 11147 1 1 7 ASP HB3 H 1.271 10.708 -3.533 1.00 . A A . 7 ASP HB3 1 1
19 11148 1 1 7 ASP N N 0.995 7.689 -3.431 1.00 . A A . 7 ASP N 1 1
19 11149 1 1 7 ASP O O 1.591 10.391 -1.228 1.00 . A A . 7 ASP O 1 1
19 11150 1 1 7 ASP OD1 O 3.877 11.005 -3.177 1.00 . A A . 7 ASP OD1 1 1
19 11151 1 1 7 ASP OD2 O 3.794 10.372 -5.281 1.00 . A A . 7 ASP OD2 1 1
19 11152 1 1 8 LYS C C 0.966 7.576 1.593 1.00 . A A . 8 LYS C 1 1
19 11153 1 1 8 LYS CA C 0.480 8.616 0.587 1.00 . A A . 8 LYS CA 1 1
19 11154 1 1 8 LYS CB C -1.047 8.705 0.627 1.00 . A A . 8 LYS CB 1 1
19 11155 1 1 8 LYS CD C -2.675 9.260 2.462 1.00 . A A . 8 LYS CD 1 1
19 11156 1 1 8 LYS CE C -3.988 9.120 1.708 1.00 . A A . 8 LYS CE 1 1
19 11157 1 1 8 LYS CG C -1.569 9.785 1.561 1.00 . A A . 8 LYS CG 1 1
19 11158 1 1 8 LYS H H 0.848 7.370 -1.084 1.00 . A A . 8 LYS H 1 1
19 11159 1 1 8 LYS HA H 0.894 9.577 0.853 1.00 . A A . 8 LYS HA 1 1
19 11160 1 1 8 LYS HB2 H -1.409 8.914 -0.368 1.00 . A A . 8 LYS HB2 1 1
19 11161 1 1 8 LYS HB3 H -1.443 7.754 0.952 1.00 . A A . 8 LYS HB3 1 1
19 11162 1 1 8 LYS HD2 H -2.386 8.292 2.843 1.00 . A A . 8 LYS HD2 1 1
19 11163 1 1 8 LYS HD3 H -2.814 9.947 3.284 1.00 . A A . 8 LYS HD3 1 1
19 11164 1 1 8 LYS HE2 H -4.397 10.104 1.535 1.00 . A A . 8 LYS HE2 1 1
19 11165 1 1 8 LYS HE3 H -3.795 8.639 0.760 1.00 . A A . 8 LYS HE3 1 1
19 11166 1 1 8 LYS HG2 H -0.756 10.140 2.176 1.00 . A A . 8 LYS HG2 1 1
19 11167 1 1 8 LYS HG3 H -1.957 10.602 0.968 1.00 . A A . 8 LYS HG3 1 1
19 11168 1 1 8 LYS HZ1 H -5.746 7.998 1.837 1.00 . A A . 8 LYS HZ1 1 1
19 11169 1 1 8 LYS HZ2 H -5.391 8.877 3.236 1.00 . A A . 8 LYS HZ2 1 1
19 11170 1 1 8 LYS HZ3 H -4.520 7.473 2.878 1.00 . A A . 8 LYS HZ3 1 1
19 11171 1 1 8 LYS N N 0.932 8.291 -0.760 1.00 . A A . 8 LYS N 1 1
19 11172 1 1 8 LYS NZ N -4.981 8.311 2.468 1.00 . A A . 8 LYS NZ 1 1
19 11173 1 1 8 LYS O O 1.471 7.921 2.661 1.00 . A A . 8 LYS O 1 1
19 11174 1 1 9 SER C C 2.512 4.566 1.605 1.00 . A A . 9 SER C 1 1
19 11175 1 1 9 SER CA C 1.231 5.214 2.118 1.00 . A A . 9 SER CA 1 1
19 11176 1 1 9 SER CB C 0.124 4.163 2.227 1.00 . A A . 9 SER CB 1 1
19 11177 1 1 9 SER H H 0.398 6.091 0.380 1.00 . A A . 9 SER H 1 1
19 11178 1 1 9 SER HA H 1.418 5.628 3.097 1.00 . A A . 9 SER HA 1 1
19 11179 1 1 9 SER HB2 H -0.837 4.639 2.093 1.00 . A A . 9 SER HB2 1 1
19 11180 1 1 9 SER HB3 H 0.264 3.414 1.461 1.00 . A A . 9 SER HB3 1 1
19 11181 1 1 9 SER HG H -0.515 3.930 4.064 1.00 . A A . 9 SER HG 1 1
19 11182 1 1 9 SER N N 0.809 6.303 1.245 1.00 . A A . 9 SER N 1 1
19 11183 1 1 9 SER O O 2.551 4.040 0.492 1.00 . A A . 9 SER O 1 1
19 11184 1 1 9 SER OG O 0.145 3.529 3.494 1.00 . A A . 9 SER OG 1 1
19 11185 1 1 10 ARG C C 4.728 2.524 1.854 1.00 . A A . 10 ARG C 1 1
19 11186 1 1 10 ARG CA C 4.840 4.030 2.060 1.00 . A A . 10 ARG CA 1 1
19 11187 1 1 10 ARG CB C 5.857 4.328 3.156 1.00 . A A . 10 ARG CB 1 1
19 11188 1 1 10 ARG CD C 7.749 5.301 1.825 1.00 . A A . 10 ARG CD 1 1
19 11189 1 1 10 ARG CG C 7.295 4.158 2.717 1.00 . A A . 10 ARG CG 1 1
19 11190 1 1 10 ARG CZ C 10.177 4.887 1.749 1.00 . A A . 10 ARG CZ 1 1
19 11191 1 1 10 ARG H H 3.471 5.041 3.296 1.00 . A A . 10 ARG H 1 1
19 11192 1 1 10 ARG HA H 5.168 4.489 1.140 1.00 . A A . 10 ARG HA 1 1
19 11193 1 1 10 ARG HB2 H 5.724 5.348 3.486 1.00 . A A . 10 ARG HB2 1 1
19 11194 1 1 10 ARG HB3 H 5.676 3.663 3.987 1.00 . A A . 10 ARG HB3 1 1
19 11195 1 1 10 ARG HD2 H 7.640 5.000 0.793 1.00 . A A . 10 ARG HD2 1 1
19 11196 1 1 10 ARG HD3 H 7.124 6.160 2.016 1.00 . A A . 10 ARG HD3 1 1
19 11197 1 1 10 ARG HE H 9.319 6.528 2.492 1.00 . A A . 10 ARG HE 1 1
19 11198 1 1 10 ARG HG2 H 7.916 4.132 3.594 1.00 . A A . 10 ARG HG2 1 1
19 11199 1 1 10 ARG HG3 H 7.390 3.227 2.176 1.00 . A A . 10 ARG HG3 1 1
19 11200 1 1 10 ARG HH11 H 9.049 3.399 0.971 1.00 . A A . 10 ARG HH11 1 1
19 11201 1 1 10 ARG HH12 H 10.759 3.131 0.933 1.00 . A A . 10 ARG HH12 1 1
19 11202 1 1 10 ARG HH21 H 11.569 6.177 2.445 1.00 . A A . 10 ARG HH21 1 1
19 11203 1 1 10 ARG HH22 H 12.190 4.708 1.770 1.00 . A A . 10 ARG HH22 1 1
19 11204 1 1 10 ARG N N 3.559 4.609 2.422 1.00 . A A . 10 ARG N 1 1
19 11205 1 1 10 ARG NE N 9.144 5.663 2.067 1.00 . A A . 10 ARG NE 1 1
19 11206 1 1 10 ARG NH1 N 9.978 3.710 1.170 1.00 . A A . 10 ARG NH1 1 1
19 11207 1 1 10 ARG NH2 N 11.413 5.290 2.010 1.00 . A A . 10 ARG NH2 1 1
19 11208 1 1 10 ARG O O 3.826 1.879 2.389 1.00 . A A . 10 ARG O 1 1
19 11209 1 1 11 CYS C C 7.082 -0.018 0.912 1.00 . A A . 11 CYS C 1 1
19 11210 1 1 11 CYS CA C 5.666 0.539 0.806 1.00 . A A . 11 CYS CA 1 1
19 11211 1 1 11 CYS CB C 5.100 0.258 -0.587 1.00 . A A . 11 CYS CB 1 1
19 11212 1 1 11 CYS H H 6.349 2.537 0.686 1.00 . A A . 11 CYS H 1 1
19 11213 1 1 11 CYS HA H 5.045 0.055 1.543 1.00 . A A . 11 CYS HA 1 1
19 11214 1 1 11 CYS HB2 H 4.382 1.020 -0.839 1.00 . A A . 11 CYS HB2 1 1
19 11215 1 1 11 CYS HB3 H 5.907 0.279 -1.305 1.00 . A A . 11 CYS HB3 1 1
19 11216 1 1 11 CYS N N 5.654 1.970 1.080 1.00 . A A . 11 CYS N 1 1
19 11217 1 1 11 CYS O O 8.044 0.732 1.076 1.00 . A A . 11 CYS O 1 1
19 11218 1 1 11 CYS SG S 4.267 -1.351 -0.741 1.00 . A A . 11 CYS SG 1 1
19 11219 1 1 12 ALA C C 9.132 -2.104 -0.490 1.00 . A A . 12 ALA C 1 1
19 11220 1 1 12 ALA CA C 8.500 -1.994 0.894 1.00 . A A . 12 ALA CA 1 1
19 11221 1 1 12 ALA CB C 8.351 -3.370 1.525 1.00 . A A . 12 ALA CB 1 1
19 11222 1 1 12 ALA H H 6.401 -1.882 0.685 1.00 . A A . 12 ALA H 1 1
19 11223 1 1 12 ALA HA H 9.139 -1.397 1.528 1.00 . A A . 12 ALA HA 1 1
19 11224 1 1 12 ALA HB1 H 8.943 -4.087 0.975 1.00 . A A . 12 ALA HB1 1 1
19 11225 1 1 12 ALA HB2 H 7.312 -3.667 1.499 1.00 . A A . 12 ALA HB2 1 1
19 11226 1 1 12 ALA HB3 H 8.688 -3.335 2.550 1.00 . A A . 12 ALA HB3 1 1
19 11227 1 1 12 ALA N N 7.203 -1.337 0.814 1.00 . A A . 12 ALA N 1 1
19 11228 1 1 12 ALA O O 8.598 -1.580 -1.467 1.00 . A A . 12 ALA O 1 1
19 11229 1 1 13 LYS C C 10.045 -3.472 -2.922 1.00 . A A . 13 LYS C 1 1
19 11230 1 1 13 LYS CA C 10.977 -2.953 -1.829 1.00 . A A . 13 LYS CA 1 1
19 11231 1 1 13 LYS CB C 12.146 -3.910 -1.631 1.00 . A A . 13 LYS CB 1 1
19 11232 1 1 13 LYS CD C 14.647 -3.969 -1.810 1.00 . A A . 13 LYS CD 1 1
19 11233 1 1 13 LYS CE C 14.824 -3.226 -0.495 1.00 . A A . 13 LYS CE 1 1
19 11234 1 1 13 LYS CG C 13.347 -3.591 -2.501 1.00 . A A . 13 LYS CG 1 1
19 11235 1 1 13 LYS H H 10.657 -3.177 0.242 1.00 . A A . 13 LYS H 1 1
19 11236 1 1 13 LYS HA H 11.361 -1.991 -2.129 1.00 . A A . 13 LYS HA 1 1
19 11237 1 1 13 LYS HB2 H 12.455 -3.871 -0.597 1.00 . A A . 13 LYS HB2 1 1
19 11238 1 1 13 LYS HB3 H 11.816 -4.909 -1.857 1.00 . A A . 13 LYS HB3 1 1
19 11239 1 1 13 LYS HD2 H 14.644 -5.030 -1.614 1.00 . A A . 13 LYS HD2 1 1
19 11240 1 1 13 LYS HD3 H 15.469 -3.725 -2.463 1.00 . A A . 13 LYS HD3 1 1
19 11241 1 1 13 LYS HE2 H 15.698 -2.597 -0.567 1.00 . A A . 13 LYS HE2 1 1
19 11242 1 1 13 LYS HE3 H 13.953 -2.611 -0.322 1.00 . A A . 13 LYS HE3 1 1
19 11243 1 1 13 LYS HG2 H 13.268 -4.142 -3.425 1.00 . A A . 13 LYS HG2 1 1
19 11244 1 1 13 LYS HG3 H 13.356 -2.531 -2.710 1.00 . A A . 13 LYS HG3 1 1
19 11245 1 1 13 LYS HZ1 H 14.534 -5.069 0.444 1.00 . A A . 13 LYS HZ1 1 1
19 11246 1 1 13 LYS HZ2 H 14.564 -3.755 1.509 1.00 . A A . 13 LYS HZ2 1 1
19 11247 1 1 13 LYS HZ3 H 16.004 -4.325 0.832 1.00 . A A . 13 LYS HZ3 1 1
19 11248 1 1 13 LYS N N 10.273 -2.782 -0.569 1.00 . A A . 13 LYS N 1 1
19 11249 1 1 13 LYS NZ N 14.993 -4.159 0.653 1.00 . A A . 13 LYS NZ 1 1
19 11250 1 1 13 LYS O O 10.036 -2.953 -4.037 1.00 . A A . 13 LYS O 1 1
19 11251 1 1 14 TYR C C 7.672 -6.331 -2.993 1.00 . A A . 14 TYR C 1 1
19 11252 1 1 14 TYR CA C 8.329 -5.079 -3.558 1.00 . A A . 14 TYR CA 1 1
19 11253 1 1 14 TYR CB C 9.031 -5.417 -4.882 1.00 . A A . 14 TYR CB 1 1
19 11254 1 1 14 TYR CD1 C 10.985 -6.439 -3.634 1.00 . A A . 14 TYR CD1 1 1
19 11255 1 1 14 TYR CD2 C 11.409 -5.392 -5.733 1.00 . A A . 14 TYR CD2 1 1
19 11256 1 1 14 TYR CE1 C 12.326 -6.747 -3.511 1.00 . A A . 14 TYR CE1 1 1
19 11257 1 1 14 TYR CE2 C 12.752 -5.697 -5.619 1.00 . A A . 14 TYR CE2 1 1
19 11258 1 1 14 TYR CG C 10.502 -5.757 -4.745 1.00 . A A . 14 TYR CG 1 1
19 11259 1 1 14 TYR CZ C 13.206 -6.374 -4.506 1.00 . A A . 14 TYR CZ 1 1
19 11260 1 1 14 TYR H H 9.314 -4.869 -1.694 1.00 . A A . 14 TYR H 1 1
19 11261 1 1 14 TYR HA H 7.560 -4.345 -3.751 1.00 . A A . 14 TYR HA 1 1
19 11262 1 1 14 TYR HB2 H 8.540 -6.267 -5.332 1.00 . A A . 14 TYR HB2 1 1
19 11263 1 1 14 TYR HB3 H 8.946 -4.570 -5.548 1.00 . A A . 14 TYR HB3 1 1
19 11264 1 1 14 TYR HD1 H 10.294 -6.730 -2.857 1.00 . A A . 14 TYR HD1 1 1
19 11265 1 1 14 TYR HD2 H 11.052 -4.861 -6.603 1.00 . A A . 14 TYR HD2 1 1
19 11266 1 1 14 TYR HE1 H 12.681 -7.277 -2.640 1.00 . A A . 14 TYR HE1 1 1
19 11267 1 1 14 TYR HE2 H 13.440 -5.405 -6.397 1.00 . A A . 14 TYR HE2 1 1
19 11268 1 1 14 TYR HH H 14.882 -6.317 -3.567 1.00 . A A . 14 TYR HH 1 1
19 11269 1 1 14 TYR N N 9.264 -4.496 -2.598 1.00 . A A . 14 TYR N 1 1
19 11270 1 1 14 TYR O O 8.240 -7.013 -2.140 1.00 . A A . 14 TYR O 1 1
19 11271 1 1 14 TYR OH O 14.542 -6.679 -4.388 1.00 . A A . 14 TYR OH 1 1
19 11272 1 1 15 GLY C C 4.450 -7.479 -2.332 1.00 . A A . 15 GLY C 1 1
19 11273 1 1 15 GLY CA C 5.764 -7.811 -3.011 1.00 . A A . 15 GLY CA 1 1
19 11274 1 1 15 GLY H H 6.067 -6.055 -4.160 1.00 . A A . 15 GLY H 1 1
19 11275 1 1 15 GLY HA2 H 5.564 -8.454 -3.855 1.00 . A A . 15 GLY HA2 1 1
19 11276 1 1 15 GLY HA3 H 6.392 -8.342 -2.311 1.00 . A A . 15 GLY HA3 1 1
19 11277 1 1 15 GLY N N 6.472 -6.634 -3.477 1.00 . A A . 15 GLY N 1 1
19 11278 1 1 15 GLY O O 3.659 -6.686 -2.843 1.00 . A A . 15 GLY O 1 1
19 11279 1 1 16 TYR C C 3.225 -6.943 0.758 1.00 . A A . 16 TYR C 1 1
19 11280 1 1 16 TYR CA C 2.987 -7.878 -0.424 1.00 . A A . 16 TYR CA 1 1
19 11281 1 1 16 TYR CB C 2.435 -9.215 0.072 1.00 . A A . 16 TYR CB 1 1
19 11282 1 1 16 TYR CD1 C 0.631 -8.402 1.640 1.00 . A A . 16 TYR CD1 1 1
19 11283 1 1 16 TYR CD2 C 0.001 -9.850 -0.147 1.00 . A A . 16 TYR CD2 1 1
19 11284 1 1 16 TYR CE1 C -0.684 -8.347 2.063 1.00 . A A . 16 TYR CE1 1 1
19 11285 1 1 16 TYR CE2 C -1.316 -9.799 0.269 1.00 . A A . 16 TYR CE2 1 1
19 11286 1 1 16 TYR CG C 0.995 -9.153 0.529 1.00 . A A . 16 TYR CG 1 1
19 11287 1 1 16 TYR CZ C -1.653 -9.046 1.375 1.00 . A A . 16 TYR CZ 1 1
19 11288 1 1 16 TYR H H 4.885 -8.723 -0.829 1.00 . A A . 16 TYR H 1 1
19 11289 1 1 16 TYR HA H 2.266 -7.425 -1.088 1.00 . A A . 16 TYR HA 1 1
19 11290 1 1 16 TYR HB2 H 2.495 -9.940 -0.727 1.00 . A A . 16 TYR HB2 1 1
19 11291 1 1 16 TYR HB3 H 3.034 -9.556 0.904 1.00 . A A . 16 TYR HB3 1 1
19 11292 1 1 16 TYR HD1 H 1.391 -7.854 2.176 1.00 . A A . 16 TYR HD1 1 1
19 11293 1 1 16 TYR HD2 H 0.269 -10.439 -1.011 1.00 . A A . 16 TYR HD2 1 1
19 11294 1 1 16 TYR HE1 H -0.948 -7.757 2.928 1.00 . A A . 16 TYR HE1 1 1
19 11295 1 1 16 TYR HE2 H -2.073 -10.347 -0.269 1.00 . A A . 16 TYR HE2 1 1
19 11296 1 1 16 TYR HH H -3.540 -8.922 1.029 1.00 . A A . 16 TYR HH 1 1
19 11297 1 1 16 TYR N N 4.216 -8.097 -1.178 1.00 . A A . 16 TYR N 1 1
19 11298 1 1 16 TYR O O 4.193 -7.100 1.503 1.00 . A A . 16 TYR O 1 1
19 11299 1 1 16 TYR OH O -2.962 -8.995 1.793 1.00 . A A . 16 TYR OH 1 1
19 11300 1 1 17 TYR C C 1.058 -4.769 2.645 1.00 . A A . 17 TYR C 1 1
19 11301 1 1 17 TYR CA C 2.430 -5.018 2.023 1.00 . A A . 17 TYR CA 1 1
19 11302 1 1 17 TYR CB C 3.032 -3.701 1.528 1.00 . A A . 17 TYR CB 1 1
19 11303 1 1 17 TYR CD1 C 4.686 -3.596 3.434 1.00 . A A . 17 TYR CD1 1 1
19 11304 1 1 17 TYR CD2 C 3.621 -1.573 2.756 1.00 . A A . 17 TYR CD2 1 1
19 11305 1 1 17 TYR CE1 C 5.385 -2.906 4.408 1.00 . A A . 17 TYR CE1 1 1
19 11306 1 1 17 TYR CE2 C 4.316 -0.877 3.727 1.00 . A A . 17 TYR CE2 1 1
19 11307 1 1 17 TYR CG C 3.794 -2.942 2.593 1.00 . A A . 17 TYR CG 1 1
19 11308 1 1 17 TYR CZ C 5.195 -1.548 4.550 1.00 . A A . 17 TYR CZ 1 1
19 11309 1 1 17 TYR H H 1.576 -5.908 0.304 1.00 . A A . 17 TYR H 1 1
19 11310 1 1 17 TYR HA H 3.080 -5.441 2.775 1.00 . A A . 17 TYR HA 1 1
19 11311 1 1 17 TYR HB2 H 3.715 -3.909 0.718 1.00 . A A . 17 TYR HB2 1 1
19 11312 1 1 17 TYR HB3 H 2.240 -3.062 1.168 1.00 . A A . 17 TYR HB3 1 1
19 11313 1 1 17 TYR HD1 H 4.833 -4.660 3.320 1.00 . A A . 17 TYR HD1 1 1
19 11314 1 1 17 TYR HD2 H 2.931 -1.051 2.110 1.00 . A A . 17 TYR HD2 1 1
19 11315 1 1 17 TYR HE1 H 6.074 -3.433 5.052 1.00 . A A . 17 TYR HE1 1 1
19 11316 1 1 17 TYR HE2 H 4.168 0.187 3.839 1.00 . A A . 17 TYR HE2 1 1
19 11317 1 1 17 TYR HH H 5.313 -0.206 5.922 1.00 . A A . 17 TYR HH 1 1
19 11318 1 1 17 TYR N N 2.329 -5.976 0.928 1.00 . A A . 17 TYR N 1 1
19 11319 1 1 17 TYR O O 0.170 -4.205 2.007 1.00 . A A . 17 TYR O 1 1
19 11320 1 1 17 TYR OH O 5.890 -0.858 5.518 1.00 . A A . 17 TYR OH 1 1
19 11321 1 1 18 GLN C C -0.873 -3.604 4.547 1.00 . A A . 18 GLN C 1 1
19 11322 1 1 18 GLN CA C -0.373 -5.046 4.602 1.00 . A A . 18 GLN CA 1 1
19 11323 1 1 18 GLN CB C -0.215 -5.486 6.058 1.00 . A A . 18 GLN CB 1 1
19 11324 1 1 18 GLN CD C -1.353 -7.674 6.607 1.00 . A A . 18 GLN CD 1 1
19 11325 1 1 18 GLN CG C -1.453 -6.161 6.628 1.00 . A A . 18 GLN CG 1 1
19 11326 1 1 18 GLN H H 1.637 -5.654 4.340 1.00 . A A . 18 GLN H 1 1
19 11327 1 1 18 GLN HA H -1.102 -5.682 4.124 1.00 . A A . 18 GLN HA 1 1
19 11328 1 1 18 GLN HB2 H 0.609 -6.179 6.126 1.00 . A A . 18 GLN HB2 1 1
19 11329 1 1 18 GLN HB3 H 0.004 -4.618 6.662 1.00 . A A . 18 GLN HB3 1 1
19 11330 1 1 18 GLN HE21 H -0.516 -7.666 8.410 1.00 . A A . 18 GLN HE21 1 1
19 11331 1 1 18 GLN HE22 H -0.736 -9.222 7.692 1.00 . A A . 18 GLN HE22 1 1
19 11332 1 1 18 GLN HG2 H -1.586 -5.838 7.650 1.00 . A A . 18 GLN HG2 1 1
19 11333 1 1 18 GLN HG3 H -2.310 -5.864 6.042 1.00 . A A . 18 GLN HG3 1 1
19 11334 1 1 18 GLN N N 0.892 -5.206 3.890 1.00 . A A . 18 GLN N 1 1
19 11335 1 1 18 GLN NE2 N -0.814 -8.245 7.678 1.00 . A A . 18 GLN NE2 1 1
19 11336 1 1 18 GLN O O -2.077 -3.360 4.470 1.00 . A A . 18 GLN O 1 1
19 11337 1 1 18 GLN OE1 O -1.755 -8.321 5.641 1.00 . A A . 18 GLN OE1 1 1
19 11338 1 1 19 GLU C C -1.023 -0.889 3.256 1.00 . A A . 19 GLU C 1 1
19 11339 1 1 19 GLU CA C -0.303 -1.239 4.554 1.00 . A A . 19 GLU CA 1 1
19 11340 1 1 19 GLU CB C 0.947 -0.371 4.712 1.00 . A A . 19 GLU CB 1 1
19 11341 1 1 19 GLU CD C 2.600 0.622 6.345 1.00 . A A . 19 GLU CD 1 1
19 11342 1 1 19 GLU CG C 1.197 0.083 6.141 1.00 . A A . 19 GLU CG 1 1
19 11343 1 1 19 GLU H H 0.997 -2.908 4.660 1.00 . A A . 19 GLU H 1 1
19 11344 1 1 19 GLU HA H -0.970 -1.045 5.381 1.00 . A A . 19 GLU HA 1 1
19 11345 1 1 19 GLU HB2 H 1.807 -0.935 4.381 1.00 . A A . 19 GLU HB2 1 1
19 11346 1 1 19 GLU HB3 H 0.844 0.507 4.092 1.00 . A A . 19 GLU HB3 1 1
19 11347 1 1 19 GLU HG2 H 0.491 0.861 6.387 1.00 . A A . 19 GLU HG2 1 1
19 11348 1 1 19 GLU HG3 H 1.050 -0.758 6.803 1.00 . A A . 19 GLU HG3 1 1
19 11349 1 1 19 GLU N N 0.054 -2.653 4.594 1.00 . A A . 19 GLU N 1 1
19 11350 1 1 19 GLU O O -2.146 -0.385 3.275 1.00 . A A . 19 GLU O 1 1
19 11351 1 1 19 GLU OE1 O 3.056 1.423 5.503 1.00 . A A . 19 GLU OE1 1 1
19 11352 1 1 19 GLU OE2 O 3.243 0.241 7.346 1.00 . A A . 19 GLU OE2 1 1
19 11353 1 1 20 CYS C C -2.312 -1.535 0.671 1.00 . A A . 20 CYS C 1 1
19 11354 1 1 20 CYS CA C -0.948 -0.871 0.820 1.00 . A A . 20 CYS CA 1 1
19 11355 1 1 20 CYS CB C -0.012 -1.357 -0.287 1.00 . A A . 20 CYS CB 1 1
19 11356 1 1 20 CYS H H 0.523 -1.559 2.179 1.00 . A A . 20 CYS H 1 1
19 11357 1 1 20 CYS HA H -1.069 0.198 0.738 1.00 . A A . 20 CYS HA 1 1
19 11358 1 1 20 CYS HB2 H 1.004 -1.112 -0.021 1.00 . A A . 20 CYS HB2 1 1
19 11359 1 1 20 CYS HB3 H -0.103 -2.430 -0.376 1.00 . A A . 20 CYS HB3 1 1
19 11360 1 1 20 CYS N N -0.370 -1.158 2.130 1.00 . A A . 20 CYS N 1 1
19 11361 1 1 20 CYS O O -3.293 -0.892 0.295 1.00 . A A . 20 CYS O 1 1
19 11362 1 1 20 CYS SG S -0.346 -0.634 -1.928 1.00 . A A . 20 CYS SG 1 1
19 11363 1 1 21 GLN C C -4.735 -2.925 1.635 1.00 . A A . 21 GLN C 1 1
19 11364 1 1 21 GLN CA C -3.598 -3.598 0.867 1.00 . A A . 21 GLN CA 1 1
19 11365 1 1 21 GLN CB C -3.377 -5.015 1.402 1.00 . A A . 21 GLN CB 1 1
19 11366 1 1 21 GLN CD C -4.333 -6.215 -0.610 1.00 . A A . 21 GLN CD 1 1
19 11367 1 1 21 GLN CG C -3.141 -6.051 0.314 1.00 . A A . 21 GLN CG 1 1
19 11368 1 1 21 GLN H H -1.541 -3.280 1.256 1.00 . A A . 21 GLN H 1 1
19 11369 1 1 21 GLN HA H -3.871 -3.655 -0.177 1.00 . A A . 21 GLN HA 1 1
19 11370 1 1 21 GLN HB2 H -2.516 -5.008 2.054 1.00 . A A . 21 GLN HB2 1 1
19 11371 1 1 21 GLN HB3 H -4.245 -5.313 1.972 1.00 . A A . 21 GLN HB3 1 1
19 11372 1 1 21 GLN HE21 H -5.569 -6.280 0.948 1.00 . A A . 21 GLN HE21 1 1
19 11373 1 1 21 GLN HE22 H -6.311 -6.422 -0.605 1.00 . A A . 21 GLN HE22 1 1
19 11374 1 1 21 GLN HG2 H -2.289 -5.748 -0.274 1.00 . A A . 21 GLN HG2 1 1
19 11375 1 1 21 GLN HG3 H -2.933 -7.002 0.783 1.00 . A A . 21 GLN HG3 1 1
19 11376 1 1 21 GLN N N -2.361 -2.828 0.966 1.00 . A A . 21 GLN N 1 1
19 11377 1 1 21 GLN NE2 N -5.524 -6.316 -0.030 1.00 . A A . 21 GLN NE2 1 1
19 11378 1 1 21 GLN O O -5.802 -2.660 1.080 1.00 . A A . 21 GLN O 1 1
19 11379 1 1 21 GLN OE1 O -4.184 -6.255 -1.830 1.00 . A A . 21 GLN OE1 1 1
19 11380 1 1 22 ASP C C -5.925 -0.669 3.199 1.00 . A A . 22 ASP C 1 1
19 11381 1 1 22 ASP CA C -5.505 -2.023 3.762 1.00 . A A . 22 ASP CA 1 1
19 11382 1 1 22 ASP CB C -4.969 -1.854 5.185 1.00 . A A . 22 ASP CB 1 1
19 11383 1 1 22 ASP CG C -5.527 -2.892 6.139 1.00 . A A . 22 ASP CG 1 1
19 11384 1 1 22 ASP H H -3.631 -2.895 3.303 1.00 . A A . 22 ASP H 1 1
19 11385 1 1 22 ASP HA H -6.369 -2.670 3.789 1.00 . A A . 22 ASP HA 1 1
19 11386 1 1 22 ASP HB2 H -3.894 -1.945 5.172 1.00 . A A . 22 ASP HB2 1 1
19 11387 1 1 22 ASP HB3 H -5.239 -0.873 5.552 1.00 . A A . 22 ASP HB3 1 1
19 11388 1 1 22 ASP N N -4.500 -2.657 2.916 1.00 . A A . 22 ASP N 1 1
19 11389 1 1 22 ASP O O -7.098 -0.303 3.244 1.00 . A A . 22 ASP O 1 1
19 11390 1 1 22 ASP OD1 O -5.333 -4.099 5.883 1.00 . A A . 22 ASP OD1 1 1
19 11391 1 1 22 ASP OD2 O -6.157 -2.499 7.144 1.00 . A A . 22 ASP OD2 1 1
19 11392 1 1 23 CYS C C -6.243 1.309 0.973 1.00 . A A . 23 CYS C 1 1
19 11393 1 1 23 CYS CA C -5.217 1.385 2.098 1.00 . A A . 23 CYS CA 1 1
19 11394 1 1 23 CYS CB C -3.919 1.979 1.570 1.00 . A A . 23 CYS CB 1 1
19 11395 1 1 23 CYS H H -4.041 -0.276 2.661 1.00 . A A . 23 CYS H 1 1
19 11396 1 1 23 CYS HA H -5.597 2.020 2.877 1.00 . A A . 23 CYS HA 1 1
19 11397 1 1 23 CYS HB2 H -3.089 1.541 2.101 1.00 . A A . 23 CYS HB2 1 1
19 11398 1 1 23 CYS HB3 H -3.834 1.740 0.527 1.00 . A A . 23 CYS HB3 1 1
19 11399 1 1 23 CYS N N -4.957 0.070 2.669 1.00 . A A . 23 CYS N 1 1
19 11400 1 1 23 CYS O O -7.290 1.954 1.027 1.00 . A A . 23 CYS O 1 1
19 11401 1 1 23 CYS SG S -3.799 3.788 1.740 1.00 . A A . 23 CYS SG 1 1
19 11402 1 1 24 CYS C C -8.215 -0.043 -0.783 1.00 . A A . 24 CYS C 1 1
19 11403 1 1 24 CYS CA C -6.803 0.364 -1.202 1.00 . A A . 24 CYS CA 1 1
19 11404 1 1 24 CYS CB C -6.217 -0.678 -2.152 1.00 . A A . 24 CYS CB 1 1
19 11405 1 1 24 CYS H H -5.071 0.045 -0.032 1.00 . A A . 24 CYS H 1 1
19 11406 1 1 24 CYS HA H -6.853 1.314 -1.713 1.00 . A A . 24 CYS HA 1 1
19 11407 1 1 24 CYS HB2 H -5.144 -0.560 -2.187 1.00 . A A . 24 CYS HB2 1 1
19 11408 1 1 24 CYS HB3 H -6.451 -1.663 -1.779 1.00 . A A . 24 CYS HB3 1 1
19 11409 1 1 24 CYS N N -5.925 0.525 -0.049 1.00 . A A . 24 CYS N 1 1
19 11410 1 1 24 CYS O O -9.185 0.671 -1.052 1.00 . A A . 24 CYS O 1 1
19 11411 1 1 24 CYS SG S -6.843 -0.561 -3.858 1.00 . A A . 24 CYS SG 1 1
19 11412 1 1 25 LYS C C -10.422 -0.612 1.040 1.00 . A A . 25 LYS C 1 1
19 11413 1 1 25 LYS CA C -9.626 -1.699 0.319 1.00 . A A . 25 LYS CA 1 1
19 11414 1 1 25 LYS CB C -9.441 -2.909 1.238 1.00 . A A . 25 LYS CB 1 1
19 11415 1 1 25 LYS CD C -8.873 -3.710 3.548 1.00 . A A . 25 LYS CD 1 1
19 11416 1 1 25 LYS CE C -9.980 -3.419 4.546 1.00 . A A . 25 LYS CE 1 1
19 11417 1 1 25 LYS CG C -8.725 -2.584 2.538 1.00 . A A . 25 LYS CG 1 1
19 11418 1 1 25 LYS H H -7.524 -1.726 0.050 1.00 . A A . 25 LYS H 1 1
19 11419 1 1 25 LYS HA H -10.179 -2.007 -0.556 1.00 . A A . 25 LYS HA 1 1
19 11420 1 1 25 LYS HB2 H -10.412 -3.314 1.479 1.00 . A A . 25 LYS HB2 1 1
19 11421 1 1 25 LYS HB3 H -8.868 -3.658 0.714 1.00 . A A . 25 LYS HB3 1 1
19 11422 1 1 25 LYS HD2 H -9.107 -4.624 3.023 1.00 . A A . 25 LYS HD2 1 1
19 11423 1 1 25 LYS HD3 H -7.941 -3.828 4.082 1.00 . A A . 25 LYS HD3 1 1
19 11424 1 1 25 LYS HE2 H -10.887 -3.195 4.004 1.00 . A A . 25 LYS HE2 1 1
19 11425 1 1 25 LYS HE3 H -10.137 -4.295 5.158 1.00 . A A . 25 LYS HE3 1 1
19 11426 1 1 25 LYS HG2 H -7.676 -2.434 2.332 1.00 . A A . 25 LYS HG2 1 1
19 11427 1 1 25 LYS HG3 H -9.145 -1.682 2.955 1.00 . A A . 25 LYS HG3 1 1
19 11428 1 1 25 LYS HZ1 H -8.975 -1.632 4.946 1.00 . A A . 25 LYS HZ1 1 1
19 11429 1 1 25 LYS HZ2 H -9.214 -2.603 6.311 1.00 . A A . 25 LYS HZ2 1 1
19 11430 1 1 25 LYS HZ3 H -10.507 -1.729 5.657 1.00 . A A . 25 LYS HZ3 1 1
19 11431 1 1 25 LYS N N -8.329 -1.197 -0.130 1.00 . A A . 25 LYS N 1 1
19 11432 1 1 25 LYS NZ N -9.646 -2.266 5.427 1.00 . A A . 25 LYS NZ 1 1
19 11433 1 1 25 LYS O O -11.643 -0.539 0.914 1.00 . A A . 25 LYS O 1 1
19 11434 1 1 26 ASN C C -10.776 2.439 1.572 1.00 . A A . 26 ASN C 1 1
19 11435 1 1 26 ASN CA C -10.365 1.319 2.520 1.00 . A A . 26 ASN CA 1 1
19 11436 1 1 26 ASN CB C -9.429 1.867 3.599 1.00 . A A . 26 ASN CB 1 1
19 11437 1 1 26 ASN CG C -10.122 2.029 4.938 1.00 . A A . 26 ASN CG 1 1
19 11438 1 1 26 ASN H H -8.747 0.128 1.848 1.00 . A A . 26 ASN H 1 1
19 11439 1 1 26 ASN HA H -11.250 0.919 2.993 1.00 . A A . 26 ASN HA 1 1
19 11440 1 1 26 ASN HB2 H -8.600 1.189 3.725 1.00 . A A . 26 ASN HB2 1 1
19 11441 1 1 26 ASN HB3 H -9.054 2.832 3.289 1.00 . A A . 26 ASN HB3 1 1
19 11442 1 1 26 ASN HD21 H -9.005 0.582 5.720 1.00 . A A . 26 ASN HD21 1 1
19 11443 1 1 26 ASN HD22 H -10.148 1.309 6.791 1.00 . A A . 26 ASN HD22 1 1
19 11444 1 1 26 ASN N N -9.720 0.234 1.789 1.00 . A A . 26 ASN N 1 1
19 11445 1 1 26 ASN ND2 N -9.718 1.226 5.915 1.00 . A A . 26 ASN ND2 1 1
19 11446 1 1 26 ASN O O -11.715 3.186 1.846 1.00 . A A . 26 ASN O 1 1
19 11447 1 1 26 ASN OD1 O -11.009 2.868 5.093 1.00 . A A . 26 ASN OD1 1 1
19 11448 1 1 27 ALA C C -11.674 3.268 -1.253 1.00 . A A . 27 ALA C 1 1
19 11449 1 1 27 ALA CA C -10.364 3.572 -0.540 1.00 . A A . 27 ALA CA 1 1
19 11450 1 1 27 ALA CB C -9.225 3.680 -1.543 1.00 . A A . 27 ALA CB 1 1
19 11451 1 1 27 ALA H H -9.334 1.919 0.285 1.00 . A A . 27 ALA H 1 1
19 11452 1 1 27 ALA HA H -10.454 4.518 -0.027 1.00 . A A . 27 ALA HA 1 1
19 11453 1 1 27 ALA HB1 H -8.322 3.277 -1.108 1.00 . A A . 27 ALA HB1 1 1
19 11454 1 1 27 ALA HB2 H -9.070 4.718 -1.801 1.00 . A A . 27 ALA HB2 1 1
19 11455 1 1 27 ALA HB3 H -9.476 3.122 -2.434 1.00 . A A . 27 ALA HB3 1 1
19 11456 1 1 27 ALA N N -10.069 2.547 0.451 1.00 . A A . 27 ALA N 1 1
19 11457 1 1 27 ALA O O -12.412 4.176 -1.634 1.00 . A A . 27 ALA O 1 1
19 11458 1 1 28 GLY C C -13.006 0.347 -2.961 1.00 . A A . 28 GLY C 1 1
19 11459 1 1 28 GLY CA C -13.181 1.577 -2.088 1.00 . A A . 28 GLY CA 1 1
19 11460 1 1 28 GLY H H -11.333 1.303 -1.099 1.00 . A A . 28 GLY H 1 1
19 11461 1 1 28 GLY HA2 H -13.931 1.368 -1.340 1.00 . A A . 28 GLY HA2 1 1
19 11462 1 1 28 GLY HA3 H -13.522 2.393 -2.702 1.00 . A A . 28 GLY HA3 1 1
19 11463 1 1 28 GLY N N -11.958 1.981 -1.426 1.00 . A A . 28 GLY N 1 1
19 11464 1 1 28 GLY O O -13.987 -0.215 -3.449 1.00 . A A . 28 GLY O 1 1
19 11465 1 1 29 HIS C C -11.310 -2.492 -3.118 1.00 . A A . 29 HIS C 1 1
19 11466 1 1 29 HIS CA C -11.478 -1.242 -3.987 1.00 . A A . 29 HIS CA 1 1
19 11467 1 1 29 HIS CB C -10.227 -0.994 -4.834 1.00 . A A . 29 HIS CB 1 1
19 11468 1 1 29 HIS CD2 C -9.320 1.367 -5.414 1.00 . A A . 29 HIS CD2 1 1
19 11469 1 1 29 HIS CE1 C -10.905 1.988 -6.796 1.00 . A A . 29 HIS CE1 1 1
19 11470 1 1 29 HIS CG C -10.208 0.348 -5.499 1.00 . A A . 29 HIS CG 1 1
19 11471 1 1 29 HIS H H -11.016 0.412 -2.753 1.00 . A A . 29 HIS H 1 1
19 11472 1 1 29 HIS HA H -12.321 -1.391 -4.645 1.00 . A A . 29 HIS HA 1 1
19 11473 1 1 29 HIS HB2 H -9.357 -1.064 -4.203 1.00 . A A . 29 HIS HB2 1 1
19 11474 1 1 29 HIS HB3 H -10.168 -1.748 -5.606 1.00 . A A . 29 HIS HB3 1 1
19 11475 1 1 29 HIS HD1 H -11.976 0.252 -6.641 1.00 . A A . 29 HIS HD1 1 1
19 11476 1 1 29 HIS HD2 H -8.419 1.384 -4.815 1.00 . A A . 29 HIS HD2 1 1
19 11477 1 1 29 HIS HE1 H -11.495 2.570 -7.487 1.00 . A A . 29 HIS HE1 1 1
19 11478 1 1 29 HIS HE2 H -9.297 3.204 -6.431 1.00 . A A . 29 HIS HE2 1 1
19 11479 1 1 29 HIS N N -11.761 -0.074 -3.163 1.00 . A A . 29 HIS N 1 1
19 11480 1 1 29 HIS ND1 N -11.188 0.770 -6.371 1.00 . A A . 29 HIS ND1 1 1
19 11481 1 1 29 HIS NE2 N -9.776 2.373 -6.229 1.00 . A A . 29 HIS NE2 1 1
19 11482 1 1 29 HIS O O -11.962 -2.624 -2.082 1.00 . A A . 29 HIS O 1 1
19 11483 1 1 30 ASN C C -8.801 -4.681 -2.216 1.00 . A A . 30 ASN C 1 1
19 11484 1 1 30 ASN CA C -10.210 -4.644 -2.798 1.00 . A A . 30 ASN CA 1 1
19 11485 1 1 30 ASN CB C -10.432 -5.858 -3.701 1.00 . A A . 30 ASN CB 1 1
19 11486 1 1 30 ASN CG C -11.882 -6.012 -4.116 1.00 . A A . 30 ASN CG 1 1
19 11487 1 1 30 ASN H H -9.953 -3.260 -4.374 1.00 . A A . 30 ASN H 1 1
19 11488 1 1 30 ASN HA H -10.921 -4.678 -1.985 1.00 . A A . 30 ASN HA 1 1
19 11489 1 1 30 ASN HB2 H -9.832 -5.750 -4.592 1.00 . A A . 30 ASN HB2 1 1
19 11490 1 1 30 ASN HB3 H -10.130 -6.752 -3.174 1.00 . A A . 30 ASN HB3 1 1
19 11491 1 1 30 ASN HD21 H -12.314 -6.872 -2.377 1.00 . A A . 30 ASN HD21 1 1
19 11492 1 1 30 ASN HD22 H -13.635 -6.698 -3.477 1.00 . A A . 30 ASN HD22 1 1
19 11493 1 1 30 ASN N N -10.443 -3.412 -3.542 1.00 . A A . 30 ASN N 1 1
19 11494 1 1 30 ASN ND2 N -12.692 -6.585 -3.234 1.00 . A A . 30 ASN ND2 1 1
19 11495 1 1 30 ASN O O -8.614 -4.992 -1.040 1.00 . A A . 30 ASN O 1 1
19 11496 1 1 30 ASN OD1 O -12.269 -5.621 -5.217 1.00 . A A . 30 ASN OD1 1 1
19 11497 1 1 31 GLY C C -5.469 -3.901 -3.651 1.00 . A A . 31 GLY C 1 1
19 11498 1 1 31 GLY CA C -6.434 -4.375 -2.586 1.00 . A A . 31 GLY CA 1 1
19 11499 1 1 31 GLY H H -8.011 -4.127 -3.974 1.00 . A A . 31 GLY H 1 1
19 11500 1 1 31 GLY HA2 H -6.348 -3.730 -1.724 1.00 . A A . 31 GLY HA2 1 1
19 11501 1 1 31 GLY HA3 H -6.170 -5.381 -2.297 1.00 . A A . 31 GLY HA3 1 1
19 11502 1 1 31 GLY N N -7.809 -4.366 -3.044 1.00 . A A . 31 GLY N 1 1
19 11503 1 1 31 GLY O O -5.852 -3.168 -4.561 1.00 . A A . 31 GLY O 1 1
19 11504 1 1 32 GLY C C -1.920 -4.703 -4.371 1.00 . A A . 32 GLY C 1 1
19 11505 1 1 32 GLY CA C -3.212 -3.921 -4.508 1.00 . A A . 32 GLY CA 1 1
19 11506 1 1 32 GLY H H -3.968 -4.903 -2.792 1.00 . A A . 32 GLY H 1 1
19 11507 1 1 32 GLY HA2 H -3.607 -4.074 -5.502 1.00 . A A . 32 GLY HA2 1 1
19 11508 1 1 32 GLY HA3 H -2.999 -2.872 -4.375 1.00 . A A . 32 GLY HA3 1 1
19 11509 1 1 32 GLY N N -4.214 -4.320 -3.538 1.00 . A A . 32 GLY N 1 1
19 11510 1 1 32 GLY O O -1.918 -5.830 -3.877 1.00 . A A . 32 GLY O 1 1
19 11511 1 1 33 THR C C 1.590 -3.723 -4.486 1.00 . A A . 33 THR C 1 1
19 11512 1 1 33 THR CA C 0.487 -4.747 -4.736 1.00 . A A . 33 THR CA 1 1
19 11513 1 1 33 THR CB C 0.771 -5.514 -6.029 1.00 . A A . 33 THR CB 1 1
19 11514 1 1 33 THR CG2 C 0.577 -4.679 -7.276 1.00 . A A . 33 THR CG2 1 1
19 11515 1 1 33 THR H H -0.886 -3.203 -5.194 1.00 . A A . 33 THR H 1 1
19 11516 1 1 33 THR HA H 0.466 -5.444 -3.912 1.00 . A A . 33 THR HA 1 1
19 11517 1 1 33 THR HB H 0.101 -6.359 -6.089 1.00 . A A . 33 THR HB 1 1
19 11518 1 1 33 THR HG1 H 2.711 -5.265 -6.136 1.00 . A A . 33 THR HG1 1 1
19 11519 1 1 33 THR HG21 H 1.281 -4.990 -8.032 1.00 . A A . 33 THR HG21 1 1
19 11520 1 1 33 THR HG22 H 0.740 -3.637 -7.040 1.00 . A A . 33 THR HG22 1 1
19 11521 1 1 33 THR HG23 H -0.429 -4.811 -7.645 1.00 . A A . 33 THR HG23 1 1
19 11522 1 1 33 THR N N -0.819 -4.102 -4.810 1.00 . A A . 33 THR N 1 1
19 11523 1 1 33 THR O O 1.393 -2.521 -4.680 1.00 . A A . 33 THR O 1 1
19 11524 1 1 33 THR OG1 O 2.102 -6.000 -6.041 1.00 . A A . 33 THR OG1 1 1
19 11525 1 1 34 CYS C C 4.868 -3.339 -4.948 1.00 . A A . 34 CYS C 1 1
19 11526 1 1 34 CYS CA C 3.888 -3.337 -3.781 1.00 . A A . 34 CYS CA 1 1
19 11527 1 1 34 CYS CB C 4.600 -3.782 -2.505 1.00 . A A . 34 CYS CB 1 1
19 11528 1 1 34 CYS H H 2.845 -5.173 -3.923 1.00 . A A . 34 CYS H 1 1
19 11529 1 1 34 CYS HA H 3.513 -2.334 -3.644 1.00 . A A . 34 CYS HA 1 1
19 11530 1 1 34 CYS HB2 H 3.864 -4.093 -1.780 1.00 . A A . 34 CYS HB2 1 1
19 11531 1 1 34 CYS HB3 H 5.247 -4.612 -2.734 1.00 . A A . 34 CYS HB3 1 1
19 11532 1 1 34 CYS N N 2.751 -4.206 -4.057 1.00 . A A . 34 CYS N 1 1
19 11533 1 1 34 CYS O O 5.278 -4.398 -5.426 1.00 . A A . 34 CYS O 1 1
19 11534 1 1 34 CYS SG S 5.617 -2.486 -1.739 1.00 . A A . 34 CYS SG 1 1
19 11535 1 1 35 MET C C 7.215 -0.939 -6.252 1.00 . A A . 35 MET C 1 1
19 11536 1 1 35 MET CA C 6.158 -2.006 -6.526 1.00 . A A . 35 MET CA 1 1
19 11537 1 1 35 MET CB C 5.386 -1.649 -7.796 1.00 . A A . 35 MET CB 1 1
19 11538 1 1 35 MET CE C 5.633 -3.730 -11.112 1.00 . A A . 35 MET CE 1 1
19 11539 1 1 35 MET CG C 4.912 -2.861 -8.582 1.00 . A A . 35 MET CG 1 1
19 11540 1 1 35 MET H H 4.870 -1.340 -4.988 1.00 . A A . 35 MET H 1 1
19 11541 1 1 35 MET HA H 6.650 -2.956 -6.671 1.00 . A A . 35 MET HA 1 1
19 11542 1 1 35 MET HB2 H 4.519 -1.063 -7.522 1.00 . A A . 35 MET HB2 1 1
19 11543 1 1 35 MET HB3 H 6.022 -1.057 -8.436 1.00 . A A . 35 MET HB3 1 1
19 11544 1 1 35 MET HE1 H 6.644 -3.657 -10.739 1.00 . A A . 35 MET HE1 1 1
19 11545 1 1 35 MET HE2 H 5.631 -3.571 -12.180 1.00 . A A . 35 MET HE2 1 1
19 11546 1 1 35 MET HE3 H 5.238 -4.712 -10.894 1.00 . A A . 35 MET HE3 1 1
19 11547 1 1 35 MET HG2 H 5.668 -3.630 -8.519 1.00 . A A . 35 MET HG2 1 1
19 11548 1 1 35 MET HG3 H 3.995 -3.222 -8.143 1.00 . A A . 35 MET HG3 1 1
19 11549 1 1 35 MET N N 5.235 -2.145 -5.408 1.00 . A A . 35 MET N 1 1
19 11550 1 1 35 MET O O 6.985 0.247 -6.477 1.00 . A A . 35 MET O 1 1
19 11551 1 1 35 MET SD S 4.615 -2.488 -10.321 1.00 . A A . 35 MET SD 1 1
19 11552 1 1 36 PHE C C 9.011 0.763 -4.697 1.00 . A A . 36 PHE C 1 1
19 11553 1 1 36 PHE CA C 9.481 -0.452 -5.497 1.00 . A A . 36 PHE CA 1 1
19 11554 1 1 36 PHE CB C 10.130 -0.009 -6.808 1.00 . A A . 36 PHE CB 1 1
19 11555 1 1 36 PHE CD1 C 12.507 0.499 -6.215 1.00 . A A . 36 PHE CD1 1 1
19 11556 1 1 36 PHE CD2 C 11.103 2.304 -6.881 1.00 . A A . 36 PHE CD2 1 1
19 11557 1 1 36 PHE CE1 C 13.564 1.374 -6.051 1.00 . A A . 36 PHE CE1 1 1
19 11558 1 1 36 PHE CE2 C 12.155 3.186 -6.719 1.00 . A A . 36 PHE CE2 1 1
19 11559 1 1 36 PHE CG C 11.269 0.952 -6.631 1.00 . A A . 36 PHE CG 1 1
19 11560 1 1 36 PHE CZ C 13.387 2.720 -6.303 1.00 . A A . 36 PHE CZ 1 1
19 11561 1 1 36 PHE H H 8.514 -2.324 -5.637 1.00 . A A . 36 PHE H 1 1
19 11562 1 1 36 PHE HA H 10.213 -0.987 -4.913 1.00 . A A . 36 PHE HA 1 1
19 11563 1 1 36 PHE HB2 H 10.510 -0.878 -7.323 1.00 . A A . 36 PHE HB2 1 1
19 11564 1 1 36 PHE HB3 H 9.385 0.463 -7.421 1.00 . A A . 36 PHE HB3 1 1
19 11565 1 1 36 PHE HD1 H 12.642 -0.554 -6.019 1.00 . A A . 36 PHE HD1 1 1
19 11566 1 1 36 PHE HD2 H 10.141 2.669 -7.207 1.00 . A A . 36 PHE HD2 1 1
19 11567 1 1 36 PHE HE1 H 14.525 1.005 -5.725 1.00 . A A . 36 PHE HE1 1 1
19 11568 1 1 36 PHE HE2 H 12.013 4.239 -6.917 1.00 . A A . 36 PHE HE2 1 1
19 11569 1 1 36 PHE HZ H 14.210 3.407 -6.175 1.00 . A A . 36 PHE HZ 1 1
19 11570 1 1 36 PHE N N 8.382 -1.368 -5.782 1.00 . A A . 36 PHE N 1 1
19 11571 1 1 36 PHE O O 9.021 1.890 -5.193 1.00 . A A . 36 PHE O 1 1
19 11572 1 1 37 PHE C C 6.948 2.331 -3.142 1.00 . A A . 37 PHE C 1 1
19 11573 1 1 37 PHE CA C 8.158 1.593 -2.570 1.00 . A A . 37 PHE CA 1 1
19 11574 1 1 37 PHE CB C 9.303 2.575 -2.307 1.00 . A A . 37 PHE CB 1 1
19 11575 1 1 37 PHE CD1 C 10.623 0.718 -1.252 1.00 . A A . 37 PHE CD1 1 1
19 11576 1 1 37 PHE CD2 C 11.810 2.435 -2.406 1.00 . A A . 37 PHE CD2 1 1
19 11577 1 1 37 PHE CE1 C 11.816 0.089 -0.953 1.00 . A A . 37 PHE CE1 1 1
19 11578 1 1 37 PHE CE2 C 13.006 1.809 -2.109 1.00 . A A . 37 PHE CE2 1 1
19 11579 1 1 37 PHE CG C 10.605 1.897 -1.981 1.00 . A A . 37 PHE CG 1 1
19 11580 1 1 37 PHE CZ C 13.008 0.634 -1.381 1.00 . A A . 37 PHE CZ 1 1
19 11581 1 1 37 PHE H H 8.641 -0.393 -3.110 1.00 . A A . 37 PHE H 1 1
19 11582 1 1 37 PHE HA H 7.871 1.141 -1.633 1.00 . A A . 37 PHE HA 1 1
19 11583 1 1 37 PHE HB2 H 9.454 3.185 -3.185 1.00 . A A . 37 PHE HB2 1 1
19 11584 1 1 37 PHE HB3 H 9.039 3.210 -1.474 1.00 . A A . 37 PHE HB3 1 1
19 11585 1 1 37 PHE HD1 H 9.690 0.288 -0.919 1.00 . A A . 37 PHE HD1 1 1
19 11586 1 1 37 PHE HD2 H 11.809 3.353 -2.974 1.00 . A A . 37 PHE HD2 1 1
19 11587 1 1 37 PHE HE1 H 11.814 -0.829 -0.384 1.00 . A A . 37 PHE HE1 1 1
19 11588 1 1 37 PHE HE2 H 13.938 2.238 -2.446 1.00 . A A . 37 PHE HE2 1 1
19 11589 1 1 37 PHE HZ H 13.941 0.142 -1.150 1.00 . A A . 37 PHE HZ 1 1
19 11590 1 1 37 PHE N N 8.615 0.525 -3.451 1.00 . A A . 37 PHE N 1 1
19 11591 1 1 37 PHE O O 6.636 3.443 -2.717 1.00 . A A . 37 PHE O 1 1
19 11592 1 1 38 LYS C C 3.836 1.480 -4.366 1.00 . A A . 38 LYS C 1 1
19 11593 1 1 38 LYS CA C 5.075 2.308 -4.693 1.00 . A A . 38 LYS CA 1 1
19 11594 1 1 38 LYS CB C 5.239 2.436 -6.210 1.00 . A A . 38 LYS CB 1 1
19 11595 1 1 38 LYS CD C 6.423 3.697 -8.033 1.00 . A A . 38 LYS CD 1 1
19 11596 1 1 38 LYS CE C 6.174 5.197 -8.011 1.00 . A A . 38 LYS CE 1 1
19 11597 1 1 38 LYS CG C 6.527 3.127 -6.627 1.00 . A A . 38 LYS CG 1 1
19 11598 1 1 38 LYS H H 6.543 0.814 -4.384 1.00 . A A . 38 LYS H 1 1
19 11599 1 1 38 LYS HA H 4.955 3.294 -4.268 1.00 . A A . 38 LYS HA 1 1
19 11600 1 1 38 LYS HB2 H 5.223 1.449 -6.647 1.00 . A A . 38 LYS HB2 1 1
19 11601 1 1 38 LYS HB3 H 4.409 3.005 -6.600 1.00 . A A . 38 LYS HB3 1 1
19 11602 1 1 38 LYS HD2 H 7.346 3.504 -8.558 1.00 . A A . 38 LYS HD2 1 1
19 11603 1 1 38 LYS HD3 H 5.605 3.214 -8.548 1.00 . A A . 38 LYS HD3 1 1
19 11604 1 1 38 LYS HE2 H 5.950 5.499 -6.999 1.00 . A A . 38 LYS HE2 1 1
19 11605 1 1 38 LYS HE3 H 7.068 5.703 -8.346 1.00 . A A . 38 LYS HE3 1 1
19 11606 1 1 38 LYS HG2 H 6.731 3.933 -5.937 1.00 . A A . 38 LYS HG2 1 1
19 11607 1 1 38 LYS HG3 H 7.335 2.412 -6.597 1.00 . A A . 38 LYS HG3 1 1
19 11608 1 1 38 LYS HZ1 H 4.881 4.855 -9.616 1.00 . A A . 38 LYS HZ1 1 1
19 11609 1 1 38 LYS HZ2 H 5.247 6.487 -9.368 1.00 . A A . 38 LYS HZ2 1 1
19 11610 1 1 38 LYS HZ3 H 4.171 5.696 -8.331 1.00 . A A . 38 LYS HZ3 1 1
19 11611 1 1 38 LYS N N 6.259 1.705 -4.091 1.00 . A A . 38 LYS N 1 1
19 11612 1 1 38 LYS NZ N 5.039 5.586 -8.893 1.00 . A A . 38 LYS NZ 1 1
19 11613 1 1 38 LYS O O 3.781 0.287 -4.657 1.00 . A A . 38 LYS O 1 1
19 11614 1 1 39 CYS C C 0.586 1.513 -4.495 1.00 . A A . 39 CYS C 1 1
19 11615 1 1 39 CYS CA C 1.617 1.442 -3.375 1.00 . A A . 39 CYS CA 1 1
19 11616 1 1 39 CYS CB C 1.046 2.060 -2.096 1.00 . A A . 39 CYS CB 1 1
19 11617 1 1 39 CYS H H 2.957 3.070 -3.543 1.00 . A A . 39 CYS H 1 1
19 11618 1 1 39 CYS HA H 1.854 0.405 -3.186 1.00 . A A . 39 CYS HA 1 1
19 11619 1 1 39 CYS HB2 H 1.752 1.919 -1.291 1.00 . A A . 39 CYS HB2 1 1
19 11620 1 1 39 CYS HB3 H 0.899 3.119 -2.254 1.00 . A A . 39 CYS HB3 1 1
19 11621 1 1 39 CYS N N 2.850 2.120 -3.753 1.00 . A A . 39 CYS N 1 1
19 11622 1 1 39 CYS O O -0.080 2.531 -4.677 1.00 . A A . 39 CYS O 1 1
19 11623 1 1 39 CYS SG S -0.547 1.353 -1.562 1.00 . A A . 39 CYS SG 1 1
19 11624 1 1 40 LYS C C -1.698 -0.495 -5.961 1.00 . A A . 40 LYS C 1 1
19 11625 1 1 40 LYS CA C -0.497 0.361 -6.343 1.00 . A A . 40 LYS CA 1 1
19 11626 1 1 40 LYS CB C 0.170 -0.206 -7.598 1.00 . A A . 40 LYS CB 1 1
19 11627 1 1 40 LYS CD C -0.654 1.639 -9.092 1.00 . A A . 40 LYS CD 1 1
19 11628 1 1 40 LYS CE C -1.153 1.980 -10.486 1.00 . A A . 40 LYS CE 1 1
19 11629 1 1 40 LYS CG C -0.566 0.136 -8.883 1.00 . A A . 40 LYS CG 1 1
19 11630 1 1 40 LYS H H 1.013 -0.362 -5.048 1.00 . A A . 40 LYS H 1 1
19 11631 1 1 40 LYS HA H -0.835 1.366 -6.546 1.00 . A A . 40 LYS HA 1 1
19 11632 1 1 40 LYS HB2 H 1.172 0.189 -7.667 1.00 . A A . 40 LYS HB2 1 1
19 11633 1 1 40 LYS HB3 H 0.219 -1.281 -7.512 1.00 . A A . 40 LYS HB3 1 1
19 11634 1 1 40 LYS HD2 H -1.335 2.054 -8.365 1.00 . A A . 40 LYS HD2 1 1
19 11635 1 1 40 LYS HD3 H 0.328 2.070 -8.955 1.00 . A A . 40 LYS HD3 1 1
19 11636 1 1 40 LYS HE2 H -0.526 1.484 -11.211 1.00 . A A . 40 LYS HE2 1 1
19 11637 1 1 40 LYS HE3 H -2.169 1.624 -10.588 1.00 . A A . 40 LYS HE3 1 1
19 11638 1 1 40 LYS HG2 H -0.037 -0.302 -9.717 1.00 . A A . 40 LYS HG2 1 1
19 11639 1 1 40 LYS HG3 H -1.565 -0.272 -8.834 1.00 . A A . 40 LYS HG3 1 1
19 11640 1 1 40 LYS HZ1 H -1.642 3.665 -11.619 1.00 . A A . 40 LYS HZ1 1 1
19 11641 1 1 40 LYS HZ2 H -0.144 3.773 -10.842 1.00 . A A . 40 LYS HZ2 1 1
19 11642 1 1 40 LYS HZ3 H -1.571 3.956 -9.954 1.00 . A A . 40 LYS HZ3 1 1
19 11643 1 1 40 LYS N N 0.457 0.422 -5.244 1.00 . A A . 40 LYS N 1 1
19 11644 1 1 40 LYS NZ N -1.126 3.446 -10.743 1.00 . A A . 40 LYS NZ 1 1
19 11645 1 1 40 LYS O O -1.613 -1.331 -5.062 1.00 . A A . 40 LYS O 1 1
19 11646 1 1 41 CYS C C -4.241 -2.126 -7.403 1.00 . A A . 41 CYS C 1 1
19 11647 1 1 41 CYS CA C -4.033 -1.023 -6.370 1.00 . A A . 41 CYS CA 1 1
19 11648 1 1 41 CYS CB C -5.225 -0.074 -6.374 1.00 . A A . 41 CYS CB 1 1
19 11649 1 1 41 CYS H H -2.830 0.403 -7.342 1.00 . A A . 41 CYS H 1 1
19 11650 1 1 41 CYS HA H -3.941 -1.470 -5.392 1.00 . A A . 41 CYS HA 1 1
19 11651 1 1 41 CYS HB2 H -5.047 0.706 -7.093 1.00 . A A . 41 CYS HB2 1 1
19 11652 1 1 41 CYS HB3 H -6.102 -0.618 -6.662 1.00 . A A . 41 CYS HB3 1 1
19 11653 1 1 41 CYS N N -2.817 -0.279 -6.642 1.00 . A A . 41 CYS N 1 1
19 11654 1 1 41 CYS O O -3.367 -2.395 -8.226 1.00 . A A . 41 CYS O 1 1
19 11655 1 1 41 CYS SG S -5.556 0.717 -4.766 1.00 . A A . 41 CYS SG 1 1
19 11656 1 1 42 ALA C C -7.125 -3.637 -8.877 1.00 . A A . 42 ALA C 1 1
19 11657 1 1 42 ALA CA C -5.737 -3.834 -8.279 1.00 . A A . 42 ALA CA 1 1
19 11658 1 1 42 ALA CB C -5.648 -5.182 -7.580 1.00 . A A . 42 ALA CB 1 1
19 11659 1 1 42 ALA H H -6.062 -2.498 -6.668 1.00 . A A . 42 ALA H 1 1
19 11660 1 1 42 ALA HA H -5.008 -3.820 -9.077 1.00 . A A . 42 ALA HA 1 1
19 11661 1 1 42 ALA HB1 H -6.142 -5.123 -6.622 1.00 . A A . 42 ALA HB1 1 1
19 11662 1 1 42 ALA HB2 H -4.610 -5.444 -7.434 1.00 . A A . 42 ALA HB2 1 1
19 11663 1 1 42 ALA HB3 H -6.127 -5.935 -8.187 1.00 . A A . 42 ALA HB3 1 1
19 11664 1 1 42 ALA N N -5.407 -2.759 -7.351 1.00 . A A . 42 ALA N 1 1
19 11665 1 1 42 ALA O O -7.336 -4.054 -10.034 1.00 . A A . 42 ALA O 1 1
19 11666 1 1 42 ALA OXT O -7.992 -3.067 -8.181 1.00 . A A . 42 ALA OXT 1 1
20 11667 1 1 1 ASP C C -7.022 11.948 -6.651 1.00 . A A . 1 ASP C 1 1
20 11668 1 1 1 ASP CA C -7.045 13.424 -6.267 1.00 . A A . 1 ASP CA 1 1
20 11669 1 1 1 ASP CB C -6.469 13.612 -4.863 1.00 . A A . 1 ASP CB 1 1
20 11670 1 1 1 ASP CG C -5.714 14.920 -4.717 1.00 . A A . 1 ASP CG 1 1
20 11671 1 1 1 ASP H1 H -8.724 14.042 -7.282 1.00 . A A . 1 ASP H1 1 1
20 11672 1 1 1 ASP H2 H -8.412 14.896 -5.826 1.00 . A A . 1 ASP H2 1 1
20 11673 1 1 1 ASP H3 H -9.037 13.299 -5.769 1.00 . A A . 1 ASP H3 1 1
20 11674 1 1 1 ASP HA H -6.448 13.981 -6.974 1.00 . A A . 1 ASP HA 1 1
20 11675 1 1 1 ASP HB2 H -7.276 13.603 -4.145 1.00 . A A . 1 ASP HB2 1 1
20 11676 1 1 1 ASP HB3 H -5.792 12.800 -4.645 1.00 . A A . 1 ASP HB3 1 1
20 11677 1 1 1 ASP N N -8.429 13.964 -6.288 1.00 . A A . 1 ASP N 1 1
20 11678 1 1 1 ASP O O -7.913 11.185 -6.277 1.00 . A A . 1 ASP O 1 1
20 11679 1 1 1 ASP OD1 O -4.534 14.972 -5.122 1.00 . A A . 1 ASP OD1 1 1
20 11680 1 1 1 ASP OD2 O -6.304 15.891 -4.198 1.00 . A A . 1 ASP OD2 1 1
20 11681 1 1 2 ARG C C -4.612 9.531 -7.227 1.00 . A A . 2 ARG C 1 1
20 11682 1 1 2 ARG CA C -5.857 10.167 -7.834 1.00 . A A . 2 ARG CA 1 1
20 11683 1 1 2 ARG CB C -5.791 10.094 -9.358 1.00 . A A . 2 ARG CB 1 1
20 11684 1 1 2 ARG CD C -7.599 9.457 -10.991 1.00 . A A . 2 ARG CD 1 1
20 11685 1 1 2 ARG CG C -6.610 8.957 -9.948 1.00 . A A . 2 ARG CG 1 1
20 11686 1 1 2 ARG CZ C -9.868 8.859 -11.744 1.00 . A A . 2 ARG CZ 1 1
20 11687 1 1 2 ARG H H -5.318 12.207 -7.664 1.00 . A A . 2 ARG H 1 1
20 11688 1 1 2 ARG HA H -6.725 9.623 -7.493 1.00 . A A . 2 ARG HA 1 1
20 11689 1 1 2 ARG HB2 H -6.155 11.025 -9.764 1.00 . A A . 2 ARG HB2 1 1
20 11690 1 1 2 ARG HB3 H -4.761 9.961 -9.658 1.00 . A A . 2 ARG HB3 1 1
20 11691 1 1 2 ARG HD2 H -7.669 10.532 -10.918 1.00 . A A . 2 ARG HD2 1 1
20 11692 1 1 2 ARG HD3 H -7.238 9.185 -11.971 1.00 . A A . 2 ARG HD3 1 1
20 11693 1 1 2 ARG HE H -9.134 8.496 -9.924 1.00 . A A . 2 ARG HE 1 1
20 11694 1 1 2 ARG HG2 H -5.941 8.250 -10.413 1.00 . A A . 2 ARG HG2 1 1
20 11695 1 1 2 ARG HG3 H -7.155 8.470 -9.153 1.00 . A A . 2 ARG HG3 1 1
20 11696 1 1 2 ARG HH11 H -8.738 9.784 -13.143 1.00 . A A . 2 ARG HH11 1 1
20 11697 1 1 2 ARG HH12 H -10.337 9.352 -13.647 1.00 . A A . 2 ARG HH12 1 1
20 11698 1 1 2 ARG HH21 H -11.237 7.927 -10.585 1.00 . A A . 2 ARG HH21 1 1
20 11699 1 1 2 ARG HH22 H -11.757 8.299 -12.195 1.00 . A A . 2 ARG HH22 1 1
20 11700 1 1 2 ARG N N -5.997 11.552 -7.399 1.00 . A A . 2 ARG N 1 1
20 11701 1 1 2 ARG NE N -8.929 8.883 -10.800 1.00 . A A . 2 ARG NE 1 1
20 11702 1 1 2 ARG NH1 N -9.628 9.375 -12.943 1.00 . A A . 2 ARG NH1 1 1
20 11703 1 1 2 ARG NH2 N -11.052 8.317 -11.487 1.00 . A A . 2 ARG NH2 1 1
20 11704 1 1 2 ARG O O -3.972 8.679 -7.842 1.00 . A A . 2 ARG O 1 1
20 11705 1 1 3 ASP C C -3.199 7.920 -5.151 1.00 . A A . 3 ASP C 1 1
20 11706 1 1 3 ASP CA C -3.107 9.435 -5.317 1.00 . A A . 3 ASP CA 1 1
20 11707 1 1 3 ASP CB C -2.967 10.102 -3.948 1.00 . A A . 3 ASP CB 1 1
20 11708 1 1 3 ASP CG C -1.529 10.453 -3.618 1.00 . A A . 3 ASP CG 1 1
20 11709 1 1 3 ASP H H -4.828 10.638 -5.582 1.00 . A A . 3 ASP H 1 1
20 11710 1 1 3 ASP HA H -2.235 9.666 -5.911 1.00 . A A . 3 ASP HA 1 1
20 11711 1 1 3 ASP HB2 H -3.550 11.011 -3.935 1.00 . A A . 3 ASP HB2 1 1
20 11712 1 1 3 ASP HB3 H -3.338 9.431 -3.186 1.00 . A A . 3 ASP HB3 1 1
20 11713 1 1 3 ASP N N -4.275 9.956 -6.017 1.00 . A A . 3 ASP N 1 1
20 11714 1 1 3 ASP O O -2.224 7.201 -5.368 1.00 . A A . 3 ASP O 1 1
20 11715 1 1 3 ASP OD1 O -0.753 9.531 -3.287 1.00 . A A . 3 ASP OD1 1 1
20 11716 1 1 3 ASP OD2 O -1.178 11.650 -3.692 1.00 . A A . 3 ASP OD2 1 1
20 11717 1 1 4 SER C C -3.623 5.444 -3.544 1.00 . A A . 4 SER C 1 1
20 11718 1 1 4 SER CA C -4.601 6.015 -4.569 1.00 . A A . 4 SER CA 1 1
20 11719 1 1 4 SER CB C -4.456 5.268 -5.897 1.00 . A A . 4 SER CB 1 1
20 11720 1 1 4 SER H H -5.118 8.067 -4.607 1.00 . A A . 4 SER H 1 1
20 11721 1 1 4 SER HA H -5.606 5.883 -4.201 1.00 . A A . 4 SER HA 1 1
20 11722 1 1 4 SER HB2 H -4.655 5.947 -6.713 1.00 . A A . 4 SER HB2 1 1
20 11723 1 1 4 SER HB3 H -3.449 4.886 -5.985 1.00 . A A . 4 SER HB3 1 1
20 11724 1 1 4 SER HG H -5.327 3.675 -5.162 1.00 . A A . 4 SER HG 1 1
20 11725 1 1 4 SER N N -4.379 7.444 -4.765 1.00 . A A . 4 SER N 1 1
20 11726 1 1 4 SER O O -3.339 4.246 -3.544 1.00 . A A . 4 SER O 1 1
20 11727 1 1 4 SER OG O -5.365 4.184 -5.974 1.00 . A A . 4 SER OG 1 1
20 11728 1 1 5 CYS C C -0.792 5.573 -2.231 1.00 . A A . 5 CYS C 1 1
20 11729 1 1 5 CYS CA C -2.165 5.895 -1.639 1.00 . A A . 5 CYS CA 1 1
20 11730 1 1 5 CYS CB C -2.703 4.681 -0.875 1.00 . A A . 5 CYS CB 1 1
20 11731 1 1 5 CYS H H -3.376 7.252 -2.722 1.00 . A A . 5 CYS H 1 1
20 11732 1 1 5 CYS HA H -2.055 6.717 -0.947 1.00 . A A . 5 CYS HA 1 1
20 11733 1 1 5 CYS HB2 H -3.755 4.569 -1.087 1.00 . A A . 5 CYS HB2 1 1
20 11734 1 1 5 CYS HB3 H -2.179 3.796 -1.204 1.00 . A A . 5 CYS HB3 1 1
20 11735 1 1 5 CYS N N -3.112 6.310 -2.671 1.00 . A A . 5 CYS N 1 1
20 11736 1 1 5 CYS O O 0.104 5.115 -1.521 1.00 . A A . 5 CYS O 1 1
20 11737 1 1 5 CYS SG S -2.514 4.796 0.935 1.00 . A A . 5 CYS SG 1 1
20 11738 1 1 6 VAL C C 1.705 6.556 -3.785 1.00 . A A . 6 VAL C 1 1
20 11739 1 1 6 VAL CA C 0.641 5.547 -4.201 1.00 . A A . 6 VAL CA 1 1
20 11740 1 1 6 VAL CB C 0.492 5.583 -5.731 1.00 . A A . 6 VAL CB 1 1
20 11741 1 1 6 VAL CG1 C 1.715 4.976 -6.403 1.00 . A A . 6 VAL CG1 1 1
20 11742 1 1 6 VAL CG2 C -0.779 4.867 -6.172 1.00 . A A . 6 VAL CG2 1 1
20 11743 1 1 6 VAL H H -1.370 6.180 -4.051 1.00 . A A . 6 VAL H 1 1
20 11744 1 1 6 VAL HA H 0.967 4.563 -3.920 1.00 . A A . 6 VAL HA 1 1
20 11745 1 1 6 VAL HB H 0.421 6.612 -6.032 1.00 . A A . 6 VAL HB 1 1
20 11746 1 1 6 VAL HG11 H 2.550 4.999 -5.718 1.00 . A A . 6 VAL HG11 1 1
20 11747 1 1 6 VAL HG12 H 1.959 5.546 -7.288 1.00 . A A . 6 VAL HG12 1 1
20 11748 1 1 6 VAL HG13 H 1.505 3.954 -6.680 1.00 . A A . 6 VAL HG13 1 1
20 11749 1 1 6 VAL HG21 H -1.424 5.565 -6.686 1.00 . A A . 6 VAL HG21 1 1
20 11750 1 1 6 VAL HG22 H -1.293 4.476 -5.305 1.00 . A A . 6 VAL HG22 1 1
20 11751 1 1 6 VAL HG23 H -0.526 4.055 -6.837 1.00 . A A . 6 VAL HG23 1 1
20 11752 1 1 6 VAL N N -0.626 5.814 -3.531 1.00 . A A . 6 VAL N 1 1
20 11753 1 1 6 VAL O O 2.894 6.239 -3.747 1.00 . A A . 6 VAL O 1 1
20 11754 1 1 7 ASP C C 1.797 9.378 -1.692 1.00 . A A . 7 ASP C 1 1
20 11755 1 1 7 ASP CA C 2.184 8.830 -3.061 1.00 . A A . 7 ASP CA 1 1
20 11756 1 1 7 ASP CB C 2.191 9.960 -4.093 1.00 . A A . 7 ASP CB 1 1
20 11757 1 1 7 ASP CG C 3.523 10.681 -4.151 1.00 . A A . 7 ASP CG 1 1
20 11758 1 1 7 ASP H H 0.310 7.964 -3.525 1.00 . A A . 7 ASP H 1 1
20 11759 1 1 7 ASP HA H 3.176 8.407 -2.999 1.00 . A A . 7 ASP HA 1 1
20 11760 1 1 7 ASP HB2 H 1.981 9.549 -5.069 1.00 . A A . 7 ASP HB2 1 1
20 11761 1 1 7 ASP HB3 H 1.425 10.677 -3.836 1.00 . A A . 7 ASP HB3 1 1
20 11762 1 1 7 ASP N N 1.270 7.773 -3.475 1.00 . A A . 7 ASP N 1 1
20 11763 1 1 7 ASP O O 2.009 10.554 -1.399 1.00 . A A . 7 ASP O 1 1
20 11764 1 1 7 ASP OD1 O 4.545 10.018 -4.430 1.00 . A A . 7 ASP OD1 1 1
20 11765 1 1 7 ASP OD2 O 3.545 11.908 -3.921 1.00 . A A . 7 ASP OD2 1 1
20 11766 1 1 8 LYS C C 1.445 8.011 1.539 1.00 . A A . 8 LYS C 1 1
20 11767 1 1 8 LYS CA C 0.809 8.911 0.484 1.00 . A A . 8 LYS CA 1 1
20 11768 1 1 8 LYS CB C -0.715 8.856 0.600 1.00 . A A . 8 LYS CB 1 1
20 11769 1 1 8 LYS CD C -2.289 10.816 0.429 1.00 . A A . 8 LYS CD 1 1
20 11770 1 1 8 LYS CE C -2.015 12.311 0.450 1.00 . A A . 8 LYS CE 1 1
20 11771 1 1 8 LYS CG C -1.315 10.057 1.318 1.00 . A A . 8 LYS CG 1 1
20 11772 1 1 8 LYS H H 1.084 7.591 -1.146 1.00 . A A . 8 LYS H 1 1
20 11773 1 1 8 LYS HA H 1.138 9.926 0.649 1.00 . A A . 8 LYS HA 1 1
20 11774 1 1 8 LYS HB2 H -1.138 8.807 -0.392 1.00 . A A . 8 LYS HB2 1 1
20 11775 1 1 8 LYS HB3 H -0.993 7.965 1.144 1.00 . A A . 8 LYS HB3 1 1
20 11776 1 1 8 LYS HD2 H -2.192 10.459 -0.585 1.00 . A A . 8 LYS HD2 1 1
20 11777 1 1 8 LYS HD3 H -3.294 10.638 0.780 1.00 . A A . 8 LYS HD3 1 1
20 11778 1 1 8 LYS HE2 H -2.074 12.660 1.471 1.00 . A A . 8 LYS HE2 1 1
20 11779 1 1 8 LYS HE3 H -1.021 12.489 0.067 1.00 . A A . 8 LYS HE3 1 1
20 11780 1 1 8 LYS HG2 H -1.839 9.713 2.196 1.00 . A A . 8 LYS HG2 1 1
20 11781 1 1 8 LYS HG3 H -0.515 10.722 1.611 1.00 . A A . 8 LYS HG3 1 1
20 11782 1 1 8 LYS HZ1 H -3.013 12.689 -1.345 1.00 . A A . 8 LYS HZ1 1 1
20 11783 1 1 8 LYS HZ2 H -2.734 14.073 -0.412 1.00 . A A . 8 LYS HZ2 1 1
20 11784 1 1 8 LYS HZ3 H -3.949 12.983 0.034 1.00 . A A . 8 LYS HZ3 1 1
20 11785 1 1 8 LYS N N 1.227 8.515 -0.855 1.00 . A A . 8 LYS N 1 1
20 11786 1 1 8 LYS NZ N -2.996 13.067 -0.376 1.00 . A A . 8 LYS NZ 1 1
20 11787 1 1 8 LYS O O 2.130 8.486 2.444 1.00 . A A . 8 LYS O 1 1
20 11788 1 1 9 SER C C 3.037 5.107 1.806 1.00 . A A . 9 SER C 1 1
20 11789 1 1 9 SER CA C 1.763 5.740 2.357 1.00 . A A . 9 SER CA 1 1
20 11790 1 1 9 SER CB C 0.731 4.653 2.663 1.00 . A A . 9 SER CB 1 1
20 11791 1 1 9 SER H H 0.659 6.390 0.672 1.00 . A A . 9 SER H 1 1
20 11792 1 1 9 SER HA H 2.001 6.264 3.270 1.00 . A A . 9 SER HA 1 1
20 11793 1 1 9 SER HB2 H -0.261 5.078 2.621 1.00 . A A . 9 SER HB2 1 1
20 11794 1 1 9 SER HB3 H 0.814 3.864 1.929 1.00 . A A . 9 SER HB3 1 1
20 11795 1 1 9 SER HG H 0.125 3.689 4.258 1.00 . A A . 9 SER HG 1 1
20 11796 1 1 9 SER N N 1.213 6.708 1.415 1.00 . A A . 9 SER N 1 1
20 11797 1 1 9 SER O O 3.251 5.074 0.594 1.00 . A A . 9 SER O 1 1
20 11798 1 1 9 SER OG O 0.937 4.102 3.952 1.00 . A A . 9 SER OG 1 1
20 11799 1 1 10 ARG C C 4.921 2.498 1.999 1.00 . A A . 10 ARG C 1 1
20 11800 1 1 10 ARG CA C 5.131 3.976 2.310 1.00 . A A . 10 ARG CA 1 1
20 11801 1 1 10 ARG CB C 6.168 4.131 3.421 1.00 . A A . 10 ARG CB 1 1
20 11802 1 1 10 ARG CD C 8.637 4.267 3.866 1.00 . A A . 10 ARG CD 1 1
20 11803 1 1 10 ARG CG C 7.541 3.610 3.041 1.00 . A A . 10 ARG CG 1 1
20 11804 1 1 10 ARG CZ C 11.026 4.794 3.575 1.00 . A A . 10 ARG CZ 1 1
20 11805 1 1 10 ARG H H 3.655 4.662 3.656 1.00 . A A . 10 ARG H 1 1
20 11806 1 1 10 ARG HA H 5.489 4.473 1.421 1.00 . A A . 10 ARG HA 1 1
20 11807 1 1 10 ARG HB2 H 6.259 5.178 3.670 1.00 . A A . 10 ARG HB2 1 1
20 11808 1 1 10 ARG HB3 H 5.829 3.590 4.292 1.00 . A A . 10 ARG HB3 1 1
20 11809 1 1 10 ARG HD2 H 8.445 5.329 3.914 1.00 . A A . 10 ARG HD2 1 1
20 11810 1 1 10 ARG HD3 H 8.615 3.853 4.863 1.00 . A A . 10 ARG HD3 1 1
20 11811 1 1 10 ARG HE H 10.062 3.308 2.656 1.00 . A A . 10 ARG HE 1 1
20 11812 1 1 10 ARG HG2 H 7.568 2.545 3.208 1.00 . A A . 10 ARG HG2 1 1
20 11813 1 1 10 ARG HG3 H 7.716 3.817 1.995 1.00 . A A . 10 ARG HG3 1 1
20 11814 1 1 10 ARG HH11 H 10.052 6.013 4.862 1.00 . A A . 10 ARG HH11 1 1
20 11815 1 1 10 ARG HH12 H 11.732 6.362 4.638 1.00 . A A . 10 ARG HH12 1 1
20 11816 1 1 10 ARG HH21 H 12.272 3.765 2.362 1.00 . A A . 10 ARG HH21 1 1
20 11817 1 1 10 ARG HH22 H 12.993 5.086 3.219 1.00 . A A . 10 ARG HH22 1 1
20 11818 1 1 10 ARG N N 3.879 4.606 2.704 1.00 . A A . 10 ARG N 1 1
20 11819 1 1 10 ARG NE N 9.961 4.049 3.290 1.00 . A A . 10 ARG NE 1 1
20 11820 1 1 10 ARG NH1 N 10.928 5.806 4.428 1.00 . A A . 10 ARG NH1 1 1
20 11821 1 1 10 ARG NH2 N 12.193 4.527 3.005 1.00 . A A . 10 ARG NH2 1 1
20 11822 1 1 10 ARG O O 3.905 1.912 2.373 1.00 . A A . 10 ARG O 1 1
20 11823 1 1 11 CYS C C 7.187 -0.169 1.040 1.00 . A A . 11 CYS C 1 1
20 11824 1 1 11 CYS CA C 5.813 0.490 0.952 1.00 . A A . 11 CYS CA 1 1
20 11825 1 1 11 CYS CB C 5.254 0.336 -0.464 1.00 . A A . 11 CYS CB 1 1
20 11826 1 1 11 CYS H H 6.675 2.421 1.043 1.00 . A A . 11 CYS H 1 1
20 11827 1 1 11 CYS HA H 5.147 0.005 1.648 1.00 . A A . 11 CYS HA 1 1
20 11828 1 1 11 CYS HB2 H 4.585 1.154 -0.673 1.00 . A A . 11 CYS HB2 1 1
20 11829 1 1 11 CYS HB3 H 6.071 0.359 -1.170 1.00 . A A . 11 CYS HB3 1 1
20 11830 1 1 11 CYS N N 5.889 1.901 1.313 1.00 . A A . 11 CYS N 1 1
20 11831 1 1 11 CYS O O 8.195 0.502 1.263 1.00 . A A . 11 CYS O 1 1
20 11832 1 1 11 CYS SG S 4.332 -1.207 -0.735 1.00 . A A . 11 CYS SG 1 1
20 11833 1 1 12 ALA C C 9.116 -2.316 -0.456 1.00 . A A . 12 ALA C 1 1
20 11834 1 1 12 ALA CA C 8.467 -2.236 0.922 1.00 . A A . 12 ALA CA 1 1
20 11835 1 1 12 ALA CB C 8.213 -3.631 1.474 1.00 . A A . 12 ALA CB 1 1
20 11836 1 1 12 ALA H H 6.384 -1.965 0.692 1.00 . A A . 12 ALA H 1 1
20 11837 1 1 12 ALA HA H 9.136 -1.721 1.597 1.00 . A A . 12 ALA HA 1 1
20 11838 1 1 12 ALA HB1 H 8.775 -4.354 0.898 1.00 . A A . 12 ALA HB1 1 1
20 11839 1 1 12 ALA HB2 H 7.160 -3.858 1.407 1.00 . A A . 12 ALA HB2 1 1
20 11840 1 1 12 ALA HB3 H 8.527 -3.672 2.507 1.00 . A A . 12 ALA HB3 1 1
20 11841 1 1 12 ALA N N 7.220 -1.485 0.864 1.00 . A A . 12 ALA N 1 1
20 11842 1 1 12 ALA O O 8.604 -1.758 -1.426 1.00 . A A . 12 ALA O 1 1
20 11843 1 1 13 LYS C C 10.053 -3.651 -2.907 1.00 . A A . 13 LYS C 1 1
20 11844 1 1 13 LYS CA C 10.971 -3.159 -1.791 1.00 . A A . 13 LYS CA 1 1
20 11845 1 1 13 LYS CB C 12.128 -4.132 -1.592 1.00 . A A . 13 LYS CB 1 1
20 11846 1 1 13 LYS CD C 14.629 -4.262 -1.745 1.00 . A A . 13 LYS CD 1 1
20 11847 1 1 13 LYS CE C 14.803 -3.618 -0.377 1.00 . A A . 13 LYS CE 1 1
20 11848 1 1 13 LYS CG C 13.352 -3.801 -2.426 1.00 . A A . 13 LYS CG 1 1
20 11849 1 1 13 LYS H H 10.613 -3.431 0.268 1.00 . A A . 13 LYS H 1 1
20 11850 1 1 13 LYS HA H 11.366 -2.196 -2.066 1.00 . A A . 13 LYS HA 1 1
20 11851 1 1 13 LYS HB2 H 12.414 -4.120 -0.551 1.00 . A A . 13 LYS HB2 1 1
20 11852 1 1 13 LYS HB3 H 11.796 -5.121 -1.849 1.00 . A A . 13 LYS HB3 1 1
20 11853 1 1 13 LYS HD2 H 14.596 -5.335 -1.624 1.00 . A A . 13 LYS HD2 1 1
20 11854 1 1 13 LYS HD3 H 15.468 -3.995 -2.365 1.00 . A A . 13 LYS HD3 1 1
20 11855 1 1 13 LYS HE2 H 15.730 -3.063 -0.370 1.00 . A A . 13 LYS HE2 1 1
20 11856 1 1 13 LYS HE3 H 13.979 -2.943 -0.202 1.00 . A A . 13 LYS HE3 1 1
20 11857 1 1 13 LYS HG2 H 13.268 -4.295 -3.382 1.00 . A A . 13 LYS HG2 1 1
20 11858 1 1 13 LYS HG3 H 13.398 -2.732 -2.573 1.00 . A A . 13 LYS HG3 1 1
20 11859 1 1 13 LYS HZ1 H 15.508 -4.337 1.454 1.00 . A A . 13 LYS HZ1 1 1
20 11860 1 1 13 LYS HZ2 H 15.142 -5.553 0.337 1.00 . A A . 13 LYS HZ2 1 1
20 11861 1 1 13 LYS HZ3 H 13.894 -4.736 1.136 1.00 . A A . 13 LYS HZ3 1 1
20 11862 1 1 13 LYS N N 10.249 -3.009 -0.537 1.00 . A A . 13 LYS N 1 1
20 11863 1 1 13 LYS NZ N 14.839 -4.632 0.714 1.00 . A A . 13 LYS NZ 1 1
20 11864 1 1 13 LYS O O 10.057 -3.107 -4.010 1.00 . A A . 13 LYS O 1 1
20 11865 1 1 14 TYR C C 7.604 -6.446 -3.031 1.00 . A A . 14 TYR C 1 1
20 11866 1 1 14 TYR CA C 8.345 -5.241 -3.600 1.00 . A A . 14 TYR CA 1 1
20 11867 1 1 14 TYR CB C 9.086 -5.647 -4.882 1.00 . A A . 14 TYR CB 1 1
20 11868 1 1 14 TYR CD1 C 10.964 -6.719 -3.568 1.00 . A A . 14 TYR CD1 1 1
20 11869 1 1 14 TYR CD2 C 11.510 -5.581 -5.590 1.00 . A A . 14 TYR CD2 1 1
20 11870 1 1 14 TYR CE1 C 12.297 -7.032 -3.379 1.00 . A A . 14 TYR CE1 1 1
20 11871 1 1 14 TYR CE2 C 12.844 -5.891 -5.408 1.00 . A A . 14 TYR CE2 1 1
20 11872 1 1 14 TYR CG C 10.548 -5.990 -4.675 1.00 . A A . 14 TYR CG 1 1
20 11873 1 1 14 TYR CZ C 13.232 -6.615 -4.302 1.00 . A A . 14 TYR CZ 1 1
20 11874 1 1 14 TYR H H 9.307 -5.075 -1.719 1.00 . A A . 14 TYR H 1 1
20 11875 1 1 14 TYR HA H 7.622 -4.476 -3.844 1.00 . A A . 14 TYR HA 1 1
20 11876 1 1 14 TYR HB2 H 8.604 -6.513 -5.307 1.00 . A A . 14 TYR HB2 1 1
20 11877 1 1 14 TYR HB3 H 9.034 -4.831 -5.589 1.00 . A A . 14 TYR HB3 1 1
20 11878 1 1 14 TYR HD1 H 10.229 -7.044 -2.847 1.00 . A A . 14 TYR HD1 1 1
20 11879 1 1 14 TYR HD2 H 11.203 -5.013 -6.456 1.00 . A A . 14 TYR HD2 1 1
20 11880 1 1 14 TYR HE1 H 12.601 -7.599 -2.512 1.00 . A A . 14 TYR HE1 1 1
20 11881 1 1 14 TYR HE2 H 13.577 -5.564 -6.131 1.00 . A A . 14 TYR HE2 1 1
20 11882 1 1 14 TYR HH H 14.942 -7.208 -4.951 1.00 . A A . 14 TYR HH 1 1
20 11883 1 1 14 TYR N N 9.267 -4.682 -2.616 1.00 . A A . 14 TYR N 1 1
20 11884 1 1 14 TYR O O 8.117 -7.150 -2.162 1.00 . A A . 14 TYR O 1 1
20 11885 1 1 14 TYR OH O 14.561 -6.924 -4.117 1.00 . A A . 14 TYR OH 1 1
20 11886 1 1 15 GLY C C 4.268 -7.378 -2.484 1.00 . A A . 15 GLY C 1 1
20 11887 1 1 15 GLY CA C 5.605 -7.801 -3.060 1.00 . A A . 15 GLY CA 1 1
20 11888 1 1 15 GLY H H 6.035 -6.082 -4.223 1.00 . A A . 15 GLY H 1 1
20 11889 1 1 15 GLY HA2 H 5.430 -8.473 -3.886 1.00 . A A . 15 GLY HA2 1 1
20 11890 1 1 15 GLY HA3 H 6.161 -8.325 -2.297 1.00 . A A . 15 GLY HA3 1 1
20 11891 1 1 15 GLY N N 6.394 -6.677 -3.529 1.00 . A A . 15 GLY N 1 1
20 11892 1 1 15 GLY O O 3.557 -6.567 -3.077 1.00 . A A . 15 GLY O 1 1
20 11893 1 1 16 TYR C C 2.893 -6.783 0.588 1.00 . A A . 16 TYR C 1 1
20 11894 1 1 16 TYR CA C 2.663 -7.616 -0.669 1.00 . A A . 16 TYR CA 1 1
20 11895 1 1 16 TYR CB C 1.918 -8.902 -0.309 1.00 . A A . 16 TYR CB 1 1
20 11896 1 1 16 TYR CD1 C 0.067 -8.150 1.235 1.00 . A A . 16 TYR CD1 1 1
20 11897 1 1 16 TYR CD2 C -0.533 -9.022 -0.902 1.00 . A A . 16 TYR CD2 1 1
20 11898 1 1 16 TYR CE1 C -1.268 -7.954 1.535 1.00 . A A . 16 TYR CE1 1 1
20 11899 1 1 16 TYR CE2 C -1.870 -8.827 -0.610 1.00 . A A . 16 TYR CE2 1 1
20 11900 1 1 16 TYR CG C 0.456 -8.687 0.013 1.00 . A A . 16 TYR CG 1 1
20 11901 1 1 16 TYR CZ C -2.232 -8.294 0.609 1.00 . A A . 16 TYR CZ 1 1
20 11902 1 1 16 TYR H H 4.535 -8.575 -0.906 1.00 . A A . 16 TYR H 1 1
20 11903 1 1 16 TYR HA H 2.064 -7.044 -1.361 1.00 . A A . 16 TYR HA 1 1
20 11904 1 1 16 TYR HB2 H 1.975 -9.587 -1.142 1.00 . A A . 16 TYR HB2 1 1
20 11905 1 1 16 TYR HB3 H 2.386 -9.352 0.553 1.00 . A A . 16 TYR HB3 1 1
20 11906 1 1 16 TYR HD1 H 0.825 -7.885 1.957 1.00 . A A . 16 TYR HD1 1 1
20 11907 1 1 16 TYR HD2 H -0.246 -9.440 -1.855 1.00 . A A . 16 TYR HD2 1 1
20 11908 1 1 16 TYR HE1 H -1.550 -7.535 2.489 1.00 . A A . 16 TYR HE1 1 1
20 11909 1 1 16 TYR HE2 H -2.625 -9.094 -1.335 1.00 . A A . 16 TYR HE2 1 1
20 11910 1 1 16 TYR HH H -3.947 -7.500 0.261 1.00 . A A . 16 TYR HH 1 1
20 11911 1 1 16 TYR N N 3.925 -7.933 -1.327 1.00 . A A . 16 TYR N 1 1
20 11912 1 1 16 TYR O O 3.763 -7.092 1.402 1.00 . A A . 16 TYR O 1 1
20 11913 1 1 16 TYR OH O -3.562 -8.101 0.902 1.00 . A A . 16 TYR OH 1 1
20 11914 1 1 17 TYR C C 0.829 -4.570 2.488 1.00 . A A . 17 TYR C 1 1
20 11915 1 1 17 TYR CA C 2.209 -4.847 1.899 1.00 . A A . 17 TYR CA 1 1
20 11916 1 1 17 TYR CB C 2.892 -3.533 1.507 1.00 . A A . 17 TYR CB 1 1
20 11917 1 1 17 TYR CD1 C 4.324 -3.552 3.590 1.00 . A A . 17 TYR CD1 1 1
20 11918 1 1 17 TYR CD2 C 3.495 -1.457 2.810 1.00 . A A . 17 TYR CD2 1 1
20 11919 1 1 17 TYR CE1 C 4.956 -2.915 4.641 1.00 . A A . 17 TYR CE1 1 1
20 11920 1 1 17 TYR CE2 C 4.126 -0.813 3.858 1.00 . A A . 17 TYR CE2 1 1
20 11921 1 1 17 TYR CG C 3.583 -2.835 2.658 1.00 . A A . 17 TYR CG 1 1
20 11922 1 1 17 TYR CZ C 4.855 -1.546 4.770 1.00 . A A . 17 TYR CZ 1 1
20 11923 1 1 17 TYR H H 1.425 -5.534 0.058 1.00 . A A . 17 TYR H 1 1
20 11924 1 1 17 TYR HA H 2.810 -5.350 2.641 1.00 . A A . 17 TYR HA 1 1
20 11925 1 1 17 TYR HB2 H 3.636 -3.736 0.751 1.00 . A A . 17 TYR HB2 1 1
20 11926 1 1 17 TYR HB3 H 2.152 -2.858 1.104 1.00 . A A . 17 TYR HB3 1 1
20 11927 1 1 17 TYR HD1 H 4.404 -4.623 3.485 1.00 . A A . 17 TYR HD1 1 1
20 11928 1 1 17 TYR HD2 H 2.924 -0.885 2.095 1.00 . A A . 17 TYR HD2 1 1
20 11929 1 1 17 TYR HE1 H 5.527 -3.490 5.355 1.00 . A A . 17 TYR HE1 1 1
20 11930 1 1 17 TYR HE2 H 4.047 0.260 3.959 1.00 . A A . 17 TYR HE2 1 1
20 11931 1 1 17 TYR HH H 6.341 -1.311 5.966 1.00 . A A . 17 TYR HH 1 1
20 11932 1 1 17 TYR N N 2.102 -5.726 0.741 1.00 . A A . 17 TYR N 1 1
20 11933 1 1 17 TYR O O 0.018 -3.863 1.890 1.00 . A A . 17 TYR O 1 1
20 11934 1 1 17 TYR OH O 5.483 -0.909 5.815 1.00 . A A . 17 TYR OH 1 1
20 11935 1 1 18 GLN C C -1.144 -3.506 4.371 1.00 . A A . 18 GLN C 1 1
20 11936 1 1 18 GLN CA C -0.719 -4.972 4.333 1.00 . A A . 18 GLN CA 1 1
20 11937 1 1 18 GLN CB C -0.648 -5.529 5.755 1.00 . A A . 18 GLN CB 1 1
20 11938 1 1 18 GLN CD C -2.680 -5.150 7.208 1.00 . A A . 18 GLN CD 1 1
20 11939 1 1 18 GLN CG C -1.970 -6.091 6.253 1.00 . A A . 18 GLN CG 1 1
20 11940 1 1 18 GLN H H 1.254 -5.700 4.081 1.00 . A A . 18 GLN H 1 1
20 11941 1 1 18 GLN HA H -1.456 -5.530 3.777 1.00 . A A . 18 GLN HA 1 1
20 11942 1 1 18 GLN HB2 H 0.088 -6.318 5.785 1.00 . A A . 18 GLN HB2 1 1
20 11943 1 1 18 GLN HB3 H -0.344 -4.738 6.424 1.00 . A A . 18 GLN HB3 1 1
20 11944 1 1 18 GLN HE21 H -3.691 -6.672 7.993 1.00 . A A . 18 GLN HE21 1 1
20 11945 1 1 18 GLN HE22 H -4.030 -5.119 8.668 1.00 . A A . 18 GLN HE22 1 1
20 11946 1 1 18 GLN HG2 H -2.613 -6.270 5.405 1.00 . A A . 18 GLN HG2 1 1
20 11947 1 1 18 GLN HG3 H -1.780 -7.024 6.765 1.00 . A A . 18 GLN HG3 1 1
20 11948 1 1 18 GLN N N 0.567 -5.142 3.660 1.00 . A A . 18 GLN N 1 1
20 11949 1 1 18 GLN NE2 N -3.555 -5.703 8.041 1.00 . A A . 18 GLN NE2 1 1
20 11950 1 1 18 GLN O O -2.336 -3.197 4.362 1.00 . A A . 18 GLN O 1 1
20 11951 1 1 18 GLN OE1 O -2.445 -3.943 7.198 1.00 . A A . 18 GLN OE1 1 1
20 11952 1 1 19 GLU C C -1.105 -0.720 3.152 1.00 . A A . 19 GLU C 1 1
20 11953 1 1 19 GLU CA C -0.451 -1.178 4.453 1.00 . A A . 19 GLU CA 1 1
20 11954 1 1 19 GLU CB C 0.837 -0.388 4.700 1.00 . A A . 19 GLU CB 1 1
20 11955 1 1 19 GLU CD C 1.473 1.517 6.233 1.00 . A A . 19 GLU CD 1 1
20 11956 1 1 19 GLU CG C 0.994 0.082 6.136 1.00 . A A . 19 GLU CG 1 1
20 11957 1 1 19 GLU H H 0.765 -2.912 4.420 1.00 . A A . 19 GLU H 1 1
20 11958 1 1 19 GLU HA H -1.135 -0.999 5.269 1.00 . A A . 19 GLU HA 1 1
20 11959 1 1 19 GLU HB2 H 1.681 -1.013 4.454 1.00 . A A . 19 GLU HB2 1 1
20 11960 1 1 19 GLU HB3 H 0.843 0.481 4.057 1.00 . A A . 19 GLU HB3 1 1
20 11961 1 1 19 GLU HG2 H 0.040 0.003 6.635 1.00 . A A . 19 GLU HG2 1 1
20 11962 1 1 19 GLU HG3 H 1.711 -0.556 6.633 1.00 . A A . 19 GLU HG3 1 1
20 11963 1 1 19 GLU N N -0.167 -2.608 4.415 1.00 . A A . 19 GLU N 1 1
20 11964 1 1 19 GLU O O -2.092 0.016 3.167 1.00 . A A . 19 GLU O 1 1
20 11965 1 1 19 GLU OE1 O 2.268 1.937 5.366 1.00 . A A . 19 GLU OE1 1 1
20 11966 1 1 19 GLU OE2 O 1.052 2.222 7.174 1.00 . A A . 19 GLU OE2 1 1
20 11967 1 1 20 CYS C C -2.444 -1.417 0.485 1.00 . A A . 20 CYS C 1 1
20 11968 1 1 20 CYS CA C -1.071 -0.796 0.721 1.00 . A A . 20 CYS CA 1 1
20 11969 1 1 20 CYS CB C -0.104 -1.237 -0.379 1.00 . A A . 20 CYS CB 1 1
20 11970 1 1 20 CYS H H 0.240 -1.744 2.085 1.00 . A A . 20 CYS H 1 1
20 11971 1 1 20 CYS HA H -1.168 0.278 0.692 1.00 . A A . 20 CYS HA 1 1
20 11972 1 1 20 CYS HB2 H 0.908 -1.050 -0.053 1.00 . A A . 20 CYS HB2 1 1
20 11973 1 1 20 CYS HB3 H -0.230 -2.295 -0.556 1.00 . A A . 20 CYS HB3 1 1
20 11974 1 1 20 CYS N N -0.546 -1.161 2.030 1.00 . A A . 20 CYS N 1 1
20 11975 1 1 20 CYS O O -3.407 -0.716 0.172 1.00 . A A . 20 CYS O 1 1
20 11976 1 1 20 CYS SG S -0.340 -0.376 -1.968 1.00 . A A . 20 CYS SG 1 1
20 11977 1 1 21 GLN C C -4.886 -2.888 1.331 1.00 . A A . 21 GLN C 1 1
20 11978 1 1 21 GLN CA C -3.788 -3.447 0.431 1.00 . A A . 21 GLN CA 1 1
20 11979 1 1 21 GLN CB C -3.608 -4.942 0.691 1.00 . A A . 21 GLN CB 1 1
20 11980 1 1 21 GLN CD C -4.237 -6.231 2.770 1.00 . A A . 21 GLN CD 1 1
20 11981 1 1 21 GLN CG C -3.256 -5.269 2.128 1.00 . A A . 21 GLN CG 1 1
20 11982 1 1 21 GLN H H -1.728 -3.243 0.880 1.00 . A A . 21 GLN H 1 1
20 11983 1 1 21 GLN HA H -4.081 -3.309 -0.597 1.00 . A A . 21 GLN HA 1 1
20 11984 1 1 21 GLN HB2 H -4.524 -5.454 0.442 1.00 . A A . 21 GLN HB2 1 1
20 11985 1 1 21 GLN HB3 H -2.814 -5.312 0.059 1.00 . A A . 21 GLN HB3 1 1
20 11986 1 1 21 GLN HE21 H -5.741 -4.984 2.400 1.00 . A A . 21 GLN HE21 1 1
20 11987 1 1 21 GLN HE22 H -6.165 -6.454 3.202 1.00 . A A . 21 GLN HE22 1 1
20 11988 1 1 21 GLN HG2 H -2.277 -5.716 2.141 1.00 . A A . 21 GLN HG2 1 1
20 11989 1 1 21 GLN HG3 H -3.242 -4.355 2.700 1.00 . A A . 21 GLN HG3 1 1
20 11990 1 1 21 GLN N N -2.530 -2.737 0.632 1.00 . A A . 21 GLN N 1 1
20 11991 1 1 21 GLN NE2 N -5.509 -5.851 2.792 1.00 . A A . 21 GLN NE2 1 1
20 11992 1 1 21 GLN O O -6.063 -2.895 0.970 1.00 . A A . 21 GLN O 1 1
20 11993 1 1 21 GLN OE1 O -3.856 -7.303 3.240 1.00 . A A . 21 GLN OE1 1 1
20 11994 1 1 22 ASP C C -5.994 -0.513 2.953 1.00 . A A . 22 ASP C 1 1
20 11995 1 1 22 ASP CA C -5.442 -1.842 3.457 1.00 . A A . 22 ASP CA 1 1
20 11996 1 1 22 ASP CB C -4.775 -1.647 4.819 1.00 . A A . 22 ASP CB 1 1
20 11997 1 1 22 ASP CG C -5.746 -1.148 5.873 1.00 . A A . 22 ASP CG 1 1
20 11998 1 1 22 ASP H H -3.540 -2.424 2.735 1.00 . A A . 22 ASP H 1 1
20 11999 1 1 22 ASP HA H -6.258 -2.540 3.562 1.00 . A A . 22 ASP HA 1 1
20 12000 1 1 22 ASP HB2 H -4.366 -2.589 5.152 1.00 . A A . 22 ASP HB2 1 1
20 12001 1 1 22 ASP HB3 H -3.977 -0.926 4.722 1.00 . A A . 22 ASP HB3 1 1
20 12002 1 1 22 ASP N N -4.492 -2.404 2.504 1.00 . A A . 22 ASP N 1 1
20 12003 1 1 22 ASP O O -7.194 -0.257 3.034 1.00 . A A . 22 ASP O 1 1
20 12004 1 1 22 ASP OD1 O -6.659 -1.913 6.249 1.00 . A A . 22 ASP OD1 1 1
20 12005 1 1 22 ASP OD2 O -5.592 0.007 6.323 1.00 . A A . 22 ASP OD2 1 1
20 12006 1 1 23 CYS C C -6.525 1.489 0.792 1.00 . A A . 23 CYS C 1 1
20 12007 1 1 23 CYS CA C -5.499 1.629 1.909 1.00 . A A . 23 CYS CA 1 1
20 12008 1 1 23 CYS CB C -4.271 2.364 1.390 1.00 . A A . 23 CYS CB 1 1
20 12009 1 1 23 CYS H H -4.164 0.066 2.389 1.00 . A A . 23 CYS H 1 1
20 12010 1 1 23 CYS HA H -5.931 2.197 2.713 1.00 . A A . 23 CYS HA 1 1
20 12011 1 1 23 CYS HB2 H -3.395 1.975 1.883 1.00 . A A . 23 CYS HB2 1 1
20 12012 1 1 23 CYS HB3 H -4.187 2.184 0.334 1.00 . A A . 23 CYS HB3 1 1
20 12013 1 1 23 CYS N N -5.108 0.328 2.429 1.00 . A A . 23 CYS N 1 1
20 12014 1 1 23 CYS O O -7.615 2.057 0.857 1.00 . A A . 23 CYS O 1 1
20 12015 1 1 23 CYS SG S -4.306 4.167 1.651 1.00 . A A . 23 CYS SG 1 1
20 12016 1 1 24 CYS C C -8.401 -0.030 -0.951 1.00 . A A . 24 CYS C 1 1
20 12017 1 1 24 CYS CA C -7.038 0.512 -1.382 1.00 . A A . 24 CYS CA 1 1
20 12018 1 1 24 CYS CB C -6.378 -0.456 -2.365 1.00 . A A . 24 CYS CB 1 1
20 12019 1 1 24 CYS H H -5.274 0.313 -0.225 1.00 . A A . 24 CYS H 1 1
20 12020 1 1 24 CYS HA H -7.183 1.463 -1.873 1.00 . A A . 24 CYS HA 1 1
20 12021 1 1 24 CYS HB2 H -5.331 -0.213 -2.448 1.00 . A A . 24 CYS HB2 1 1
20 12022 1 1 24 CYS HB3 H -6.481 -1.463 -1.988 1.00 . A A . 24 CYS HB3 1 1
20 12023 1 1 24 CYS N N -6.162 0.732 -0.236 1.00 . A A . 24 CYS N 1 1
20 12024 1 1 24 CYS O O -9.439 0.566 -1.247 1.00 . A A . 24 CYS O 1 1
20 12025 1 1 24 CYS SG S -7.089 -0.415 -4.041 1.00 . A A . 24 CYS SG 1 1
20 12026 1 1 25 LYS C C -10.506 -0.790 0.957 1.00 . A A . 25 LYS C 1 1
20 12027 1 1 25 LYS CA C -9.624 -1.793 0.206 1.00 . A A . 25 LYS CA 1 1
20 12028 1 1 25 LYS CB C -9.277 -3.007 1.085 1.00 . A A . 25 LYS CB 1 1
20 12029 1 1 25 LYS CD C -9.343 -3.855 3.445 1.00 . A A . 25 LYS CD 1 1
20 12030 1 1 25 LYS CE C -8.828 -2.847 4.461 1.00 . A A . 25 LYS CE 1 1
20 12031 1 1 25 LYS CG C -10.130 -3.178 2.337 1.00 . A A . 25 LYS CG 1 1
20 12032 1 1 25 LYS H H -7.537 -1.598 -0.055 1.00 . A A . 25 LYS H 1 1
20 12033 1 1 25 LYS HA H -10.163 -2.138 -0.664 1.00 . A A . 25 LYS HA 1 1
20 12034 1 1 25 LYS HB2 H -9.384 -3.901 0.490 1.00 . A A . 25 LYS HB2 1 1
20 12035 1 1 25 LYS HB3 H -8.245 -2.921 1.393 1.00 . A A . 25 LYS HB3 1 1
20 12036 1 1 25 LYS HD2 H -9.983 -4.560 3.947 1.00 . A A . 25 LYS HD2 1 1
20 12037 1 1 25 LYS HD3 H -8.502 -4.376 3.011 1.00 . A A . 25 LYS HD3 1 1
20 12038 1 1 25 LYS HE2 H -8.291 -3.375 5.235 1.00 . A A . 25 LYS HE2 1 1
20 12039 1 1 25 LYS HE3 H -8.157 -2.163 3.961 1.00 . A A . 25 LYS HE3 1 1
20 12040 1 1 25 LYS HG2 H -10.453 -2.211 2.684 1.00 . A A . 25 LYS HG2 1 1
20 12041 1 1 25 LYS HG3 H -10.990 -3.785 2.096 1.00 . A A . 25 LYS HG3 1 1
20 12042 1 1 25 LYS HZ1 H -9.751 -1.048 4.989 1.00 . A A . 25 LYS HZ1 1 1
20 12043 1 1 25 LYS HZ2 H -10.005 -2.299 6.098 1.00 . A A . 25 LYS HZ2 1 1
20 12044 1 1 25 LYS HZ3 H -10.838 -2.293 4.627 1.00 . A A . 25 LYS HZ3 1 1
20 12045 1 1 25 LYS N N -8.393 -1.166 -0.258 1.00 . A A . 25 LYS N 1 1
20 12046 1 1 25 LYS NZ N -9.934 -2.067 5.088 1.00 . A A . 25 LYS NZ 1 1
20 12047 1 1 25 LYS O O -11.696 -0.659 0.668 1.00 . A A . 25 LYS O 1 1
20 12048 1 1 26 ASN C C -11.165 2.031 1.833 1.00 . A A . 26 ASN C 1 1
20 12049 1 1 26 ASN CA C -10.648 0.894 2.709 1.00 . A A . 26 ASN CA 1 1
20 12050 1 1 26 ASN CB C -9.751 1.455 3.812 1.00 . A A . 26 ASN CB 1 1
20 12051 1 1 26 ASN CG C -10.447 1.497 5.158 1.00 . A A . 26 ASN CG 1 1
20 12052 1 1 26 ASN H H -8.965 -0.239 2.105 1.00 . A A . 26 ASN H 1 1
20 12053 1 1 26 ASN HA H -11.490 0.394 3.162 1.00 . A A . 26 ASN HA 1 1
20 12054 1 1 26 ASN HB2 H -8.874 0.834 3.899 1.00 . A A . 26 ASN HB2 1 1
20 12055 1 1 26 ASN HB3 H -9.451 2.458 3.549 1.00 . A A . 26 ASN HB3 1 1
20 12056 1 1 26 ASN HD21 H -8.706 1.268 6.093 1.00 . A A . 26 ASN HD21 1 1
20 12057 1 1 26 ASN HD22 H -10.094 1.400 7.113 1.00 . A A . 26 ASN HD22 1 1
20 12058 1 1 26 ASN N N -9.916 -0.090 1.918 1.00 . A A . 26 ASN N 1 1
20 12059 1 1 26 ASN ND2 N -9.671 1.376 6.229 1.00 . A A . 26 ASN ND2 1 1
20 12060 1 1 26 ASN O O -12.151 2.686 2.168 1.00 . A A . 26 ASN O 1 1
20 12061 1 1 26 ASN OD1 O -11.667 1.637 5.236 1.00 . A A . 26 ASN OD1 1 1
20 12062 1 1 27 ALA C C -12.147 2.932 -0.972 1.00 . A A . 27 ALA C 1 1
20 12063 1 1 27 ALA CA C -10.886 3.319 -0.210 1.00 . A A . 27 ALA CA 1 1
20 12064 1 1 27 ALA CB C -9.752 3.627 -1.176 1.00 . A A . 27 ALA CB 1 1
20 12065 1 1 27 ALA H H -9.716 1.703 0.496 1.00 . A A . 27 ALA H 1 1
20 12066 1 1 27 ALA HA H -11.087 4.208 0.371 1.00 . A A . 27 ALA HA 1 1
20 12067 1 1 27 ALA HB1 H -9.217 4.501 -0.835 1.00 . A A . 27 ALA HB1 1 1
20 12068 1 1 27 ALA HB2 H -10.158 3.815 -2.159 1.00 . A A . 27 ALA HB2 1 1
20 12069 1 1 27 ALA HB3 H -9.078 2.785 -1.220 1.00 . A A . 27 ALA HB3 1 1
20 12070 1 1 27 ALA N N -10.493 2.260 0.711 1.00 . A A . 27 ALA N 1 1
20 12071 1 1 27 ALA O O -12.973 3.781 -1.302 1.00 . A A . 27 ALA O 1 1
20 12072 1 1 28 GLY C C -13.087 0.104 -2.997 1.00 . A A . 28 GLY C 1 1
20 12073 1 1 28 GLY CA C -13.442 1.154 -1.963 1.00 . A A . 28 GLY CA 1 1
20 12074 1 1 28 GLY H H -11.594 1.014 -0.955 1.00 . A A . 28 GLY H 1 1
20 12075 1 1 28 GLY HA2 H -14.138 0.727 -1.256 1.00 . A A . 28 GLY HA2 1 1
20 12076 1 1 28 GLY HA3 H -13.914 1.985 -2.459 1.00 . A A . 28 GLY HA3 1 1
20 12077 1 1 28 GLY N N -12.285 1.640 -1.245 1.00 . A A . 28 GLY N 1 1
20 12078 1 1 28 GLY O O -13.710 0.033 -4.057 1.00 . A A . 28 GLY O 1 1
20 12079 1 1 29 HIS C C -11.317 -3.039 -2.837 1.00 . A A . 29 HIS C 1 1
20 12080 1 1 29 HIS CA C -11.648 -1.758 -3.605 1.00 . A A . 29 HIS CA 1 1
20 12081 1 1 29 HIS CB C -10.440 -1.276 -4.411 1.00 . A A . 29 HIS CB 1 1
20 12082 1 1 29 HIS CD2 C -9.926 1.209 -4.964 1.00 . A A . 29 HIS CD2 1 1
20 12083 1 1 29 HIS CE1 C -11.615 1.591 -6.309 1.00 . A A . 29 HIS CE1 1 1
20 12084 1 1 29 HIS CG C -10.645 0.063 -5.052 1.00 . A A . 29 HIS CG 1 1
20 12085 1 1 29 HIS H H -11.623 -0.608 -1.833 1.00 . A A . 29 HIS H 1 1
20 12086 1 1 29 HIS HA H -12.463 -1.962 -4.284 1.00 . A A . 29 HIS HA 1 1
20 12087 1 1 29 HIS HB2 H -9.586 -1.202 -3.755 1.00 . A A . 29 HIS HB2 1 1
20 12088 1 1 29 HIS HB3 H -10.228 -1.989 -5.193 1.00 . A A . 29 HIS HB3 1 1
20 12089 1 1 29 HIS HD1 H -12.397 -0.295 -6.166 1.00 . A A . 29 HIS HD1 1 1
20 12090 1 1 29 HIS HD2 H -9.030 1.360 -4.381 1.00 . A A . 29 HIS HD2 1 1
20 12091 1 1 29 HIS HE1 H -12.303 2.082 -6.982 1.00 . A A . 29 HIS HE1 1 1
20 12092 1 1 29 HIS HE2 H -10.203 3.033 -5.964 1.00 . A A . 29 HIS HE2 1 1
20 12093 1 1 29 HIS N N -12.084 -0.712 -2.692 1.00 . A A . 29 HIS N 1 1
20 12094 1 1 29 HIS ND1 N -11.696 0.337 -5.901 1.00 . A A . 29 HIS ND1 1 1
20 12095 1 1 29 HIS NE2 N -10.551 2.141 -5.755 1.00 . A A . 29 HIS NE2 1 1
20 12096 1 1 29 HIS O O -11.870 -3.286 -1.764 1.00 . A A . 29 HIS O 1 1
20 12097 1 1 30 ASN C C -8.646 -4.987 -2.116 1.00 . A A . 30 ASN C 1 1
20 12098 1 1 30 ASN CA C -10.031 -5.104 -2.744 1.00 . A A . 30 ASN CA 1 1
20 12099 1 1 30 ASN CB C -10.051 -6.249 -3.761 1.00 . A A . 30 ASN CB 1 1
20 12100 1 1 30 ASN CG C -10.848 -7.443 -3.272 1.00 . A A . 30 ASN CG 1 1
20 12101 1 1 30 ASN H H -10.014 -3.611 -4.240 1.00 . A A . 30 ASN H 1 1
20 12102 1 1 30 ASN HA H -10.749 -5.315 -1.966 1.00 . A A . 30 ASN HA 1 1
20 12103 1 1 30 ASN HB2 H -10.494 -5.898 -4.681 1.00 . A A . 30 ASN HB2 1 1
20 12104 1 1 30 ASN HB3 H -9.038 -6.570 -3.955 1.00 . A A . 30 ASN HB3 1 1
20 12105 1 1 30 ASN HD21 H -9.722 -7.556 -1.636 1.00 . A A . 30 ASN HD21 1 1
20 12106 1 1 30 ASN HD22 H -10.976 -8.737 -1.767 1.00 . A A . 30 ASN HD22 1 1
20 12107 1 1 30 ASN N N -10.421 -3.855 -3.386 1.00 . A A . 30 ASN N 1 1
20 12108 1 1 30 ASN ND2 N -10.477 -7.964 -2.108 1.00 . A A . 30 ASN ND2 1 1
20 12109 1 1 30 ASN O O -8.452 -5.332 -0.950 1.00 . A A . 30 ASN O 1 1
20 12110 1 1 30 ASN OD1 O -11.785 -7.891 -3.932 1.00 . A A . 30 ASN OD1 1 1
20 12111 1 1 31 GLY C C -5.395 -3.765 -3.427 1.00 . A A . 31 GLY C 1 1
20 12112 1 1 31 GLY CA C -6.333 -4.350 -2.392 1.00 . A A . 31 GLY CA 1 1
20 12113 1 1 31 GLY H H -7.894 -4.242 -3.818 1.00 . A A . 31 GLY H 1 1
20 12114 1 1 31 GLY HA2 H -6.351 -3.700 -1.530 1.00 . A A . 31 GLY HA2 1 1
20 12115 1 1 31 GLY HA3 H -5.962 -5.318 -2.093 1.00 . A A . 31 GLY HA3 1 1
20 12116 1 1 31 GLY N N -7.685 -4.500 -2.895 1.00 . A A . 31 GLY N 1 1
20 12117 1 1 31 GLY O O -5.821 -3.022 -4.311 1.00 . A A . 31 GLY O 1 1
20 12118 1 1 32 GLY C C -1.831 -4.366 -4.215 1.00 . A A . 32 GLY C 1 1
20 12119 1 1 32 GLY CA C -3.133 -3.589 -4.255 1.00 . A A . 32 GLY CA 1 1
20 12120 1 1 32 GLY H H -3.834 -4.693 -2.590 1.00 . A A . 32 GLY H 1 1
20 12121 1 1 32 GLY HA2 H -3.543 -3.646 -5.252 1.00 . A A . 32 GLY HA2 1 1
20 12122 1 1 32 GLY HA3 H -2.929 -2.556 -4.019 1.00 . A A . 32 GLY HA3 1 1
20 12123 1 1 32 GLY N N -4.114 -4.098 -3.316 1.00 . A A . 32 GLY N 1 1
20 12124 1 1 32 GLY O O -1.753 -5.430 -3.602 1.00 . A A . 32 GLY O 1 1
20 12125 1 1 33 THR C C 1.615 -3.480 -4.624 1.00 . A A . 33 THR C 1 1
20 12126 1 1 33 THR CA C 0.498 -4.480 -4.910 1.00 . A A . 33 THR CA 1 1
20 12127 1 1 33 THR CB C 0.724 -5.137 -6.273 1.00 . A A . 33 THR CB 1 1
20 12128 1 1 33 THR CG2 C 0.478 -4.203 -7.438 1.00 . A A . 33 THR CG2 1 1
20 12129 1 1 33 THR H H -0.931 -2.980 -5.341 1.00 . A A . 33 THR H 1 1
20 12130 1 1 33 THR HA H 0.511 -5.243 -4.146 1.00 . A A . 33 THR HA 1 1
20 12131 1 1 33 THR HB H 0.049 -5.975 -6.373 1.00 . A A . 33 THR HB 1 1
20 12132 1 1 33 THR HG1 H 2.660 -4.880 -6.424 1.00 . A A . 33 THR HG1 1 1
20 12133 1 1 33 THR HG21 H 0.094 -3.263 -7.070 1.00 . A A . 33 THR HG21 1 1
20 12134 1 1 33 THR HG22 H -0.242 -4.648 -8.109 1.00 . A A . 33 THR HG22 1 1
20 12135 1 1 33 THR HG23 H 1.405 -4.032 -7.964 1.00 . A A . 33 THR HG23 1 1
20 12136 1 1 33 THR N N -0.807 -3.831 -4.872 1.00 . A A . 33 THR N 1 1
20 12137 1 1 33 THR O O 1.432 -2.269 -4.765 1.00 . A A . 33 THR O 1 1
20 12138 1 1 33 THR OG1 O 2.051 -5.620 -6.382 1.00 . A A . 33 THR OG1 1 1
20 12139 1 1 34 CYS C C 4.963 -3.234 -5.023 1.00 . A A . 34 CYS C 1 1
20 12140 1 1 34 CYS CA C 3.922 -3.157 -3.911 1.00 . A A . 34 CYS CA 1 1
20 12141 1 1 34 CYS CB C 4.546 -3.584 -2.583 1.00 . A A . 34 CYS CB 1 1
20 12142 1 1 34 CYS H H 2.852 -4.969 -4.128 1.00 . A A . 34 CYS H 1 1
20 12143 1 1 34 CYS HA H 3.576 -2.138 -3.826 1.00 . A A . 34 CYS HA 1 1
20 12144 1 1 34 CYS HB2 H 3.759 -3.809 -1.880 1.00 . A A . 34 CYS HB2 1 1
20 12145 1 1 34 CYS HB3 H 5.141 -4.467 -2.741 1.00 . A A . 34 CYS HB3 1 1
20 12146 1 1 34 CYS N N 2.771 -3.997 -4.220 1.00 . A A . 34 CYS N 1 1
20 12147 1 1 34 CYS O O 5.383 -4.322 -5.419 1.00 . A A . 34 CYS O 1 1
20 12148 1 1 34 CYS SG S 5.617 -2.326 -1.830 1.00 . A A . 34 CYS SG 1 1
20 12149 1 1 35 MET C C 7.446 -0.980 -6.293 1.00 . A A . 35 MET C 1 1
20 12150 1 1 35 MET CA C 6.357 -2.006 -6.598 1.00 . A A . 35 MET CA 1 1
20 12151 1 1 35 MET CB C 5.669 -1.655 -7.920 1.00 . A A . 35 MET CB 1 1
20 12152 1 1 35 MET CE C 6.830 -4.490 -10.751 1.00 . A A . 35 MET CE 1 1
20 12153 1 1 35 MET CG C 5.622 -2.810 -8.908 1.00 . A A . 35 MET CG 1 1
20 12154 1 1 35 MET H H 4.995 -1.239 -5.171 1.00 . A A . 35 MET H 1 1
20 12155 1 1 35 MET HA H 6.813 -2.980 -6.690 1.00 . A A . 35 MET HA 1 1
20 12156 1 1 35 MET HB2 H 4.654 -1.346 -7.712 1.00 . A A . 35 MET HB2 1 1
20 12157 1 1 35 MET HB3 H 6.197 -0.834 -8.383 1.00 . A A . 35 MET HB3 1 1
20 12158 1 1 35 MET HE1 H 5.818 -4.816 -10.561 1.00 . A A . 35 MET HE1 1 1
20 12159 1 1 35 MET HE2 H 7.521 -5.249 -10.412 1.00 . A A . 35 MET HE2 1 1
20 12160 1 1 35 MET HE3 H 6.964 -4.329 -11.810 1.00 . A A . 35 MET HE3 1 1
20 12161 1 1 35 MET HG2 H 5.464 -3.728 -8.362 1.00 . A A . 35 MET HG2 1 1
20 12162 1 1 35 MET HG3 H 4.798 -2.651 -9.588 1.00 . A A . 35 MET HG3 1 1
20 12163 1 1 35 MET N N 5.371 -2.072 -5.526 1.00 . A A . 35 MET N 1 1
20 12164 1 1 35 MET O O 7.263 0.216 -6.514 1.00 . A A . 35 MET O 1 1
20 12165 1 1 35 MET SD S 7.141 -2.963 -9.869 1.00 . A A . 35 MET SD 1 1
20 12166 1 1 36 PHE C C 9.255 0.612 -4.630 1.00 . A A . 36 PHE C 1 1
20 12167 1 1 36 PHE CA C 9.705 -0.575 -5.481 1.00 . A A . 36 PHE CA 1 1
20 12168 1 1 36 PHE CB C 10.362 -0.088 -6.774 1.00 . A A . 36 PHE CB 1 1
20 12169 1 1 36 PHE CD1 C 12.312 0.813 -5.479 1.00 . A A . 36 PHE CD1 1 1
20 12170 1 1 36 PHE CD2 C 11.636 1.967 -7.452 1.00 . A A . 36 PHE CD2 1 1
20 12171 1 1 36 PHE CE1 C 13.323 1.734 -5.282 1.00 . A A . 36 PHE CE1 1 1
20 12172 1 1 36 PHE CE2 C 12.645 2.892 -7.261 1.00 . A A . 36 PHE CE2 1 1
20 12173 1 1 36 PHE CG C 11.459 0.918 -6.563 1.00 . A A . 36 PHE CG 1 1
20 12174 1 1 36 PHE CZ C 13.489 2.775 -6.174 1.00 . A A . 36 PHE CZ 1 1
20 12175 1 1 36 PHE H H 8.680 -2.414 -5.654 1.00 . A A . 36 PHE H 1 1
20 12176 1 1 36 PHE HA H 10.425 -1.150 -4.919 1.00 . A A . 36 PHE HA 1 1
20 12177 1 1 36 PHE HB2 H 10.786 -0.934 -7.292 1.00 . A A . 36 PHE HB2 1 1
20 12178 1 1 36 PHE HB3 H 9.609 0.364 -7.394 1.00 . A A . 36 PHE HB3 1 1
20 12179 1 1 36 PHE HD1 H 12.181 -0.001 -4.785 1.00 . A A . 36 PHE HD1 1 1
20 12180 1 1 36 PHE HD2 H 10.975 2.058 -8.301 1.00 . A A . 36 PHE HD2 1 1
20 12181 1 1 36 PHE HE1 H 13.982 1.640 -4.431 1.00 . A A . 36 PHE HE1 1 1
20 12182 1 1 36 PHE HE2 H 12.773 3.705 -7.960 1.00 . A A . 36 PHE HE2 1 1
20 12183 1 1 36 PHE HZ H 14.279 3.497 -6.022 1.00 . A A . 36 PHE HZ 1 1
20 12184 1 1 36 PHE N N 8.585 -1.453 -5.799 1.00 . A A . 36 PHE N 1 1
20 12185 1 1 36 PHE O O 9.380 1.768 -5.038 1.00 . A A . 36 PHE O 1 1
20 12186 1 1 37 PHE C C 7.065 2.099 -3.068 1.00 . A A . 37 PHE C 1 1
20 12187 1 1 37 PHE CA C 8.282 1.354 -2.523 1.00 . A A . 37 PHE CA 1 1
20 12188 1 1 37 PHE CB C 9.420 2.334 -2.229 1.00 . A A . 37 PHE CB 1 1
20 12189 1 1 37 PHE CD1 C 10.720 0.471 -1.162 1.00 . A A . 37 PHE CD1 1 1
20 12190 1 1 37 PHE CD2 C 11.928 2.178 -2.308 1.00 . A A . 37 PHE CD2 1 1
20 12191 1 1 37 PHE CE1 C 11.905 -0.167 -0.853 1.00 . A A . 37 PHE CE1 1 1
20 12192 1 1 37 PHE CE2 C 13.118 1.543 -1.999 1.00 . A A . 37 PHE CE2 1 1
20 12193 1 1 37 PHE CG C 10.717 1.649 -1.892 1.00 . A A . 37 PHE CG 1 1
20 12194 1 1 37 PHE CZ C 13.105 0.369 -1.272 1.00 . A A . 37 PHE CZ 1 1
20 12195 1 1 37 PHE H H 8.674 -0.621 -3.170 1.00 . A A . 37 PHE H 1 1
20 12196 1 1 37 PHE HA H 7.999 0.869 -1.600 1.00 . A A . 37 PHE HA 1 1
20 12197 1 1 37 PHE HB2 H 9.587 2.954 -3.097 1.00 . A A . 37 PHE HB2 1 1
20 12198 1 1 37 PHE HB3 H 9.144 2.958 -1.392 1.00 . A A . 37 PHE HB3 1 1
20 12199 1 1 37 PHE HD1 H 9.781 0.048 -0.836 1.00 . A A . 37 PHE HD1 1 1
20 12200 1 1 37 PHE HD2 H 11.939 3.096 -2.876 1.00 . A A . 37 PHE HD2 1 1
20 12201 1 1 37 PHE HE1 H 11.892 -1.084 -0.283 1.00 . A A . 37 PHE HE1 1 1
20 12202 1 1 37 PHE HE2 H 14.056 1.966 -2.329 1.00 . A A . 37 PHE HE2 1 1
20 12203 1 1 37 PHE HZ H 14.032 -0.131 -1.032 1.00 . A A . 37 PHE HZ 1 1
20 12204 1 1 37 PHE N N 8.740 0.318 -3.441 1.00 . A A . 37 PHE N 1 1
20 12205 1 1 37 PHE O O 6.716 3.172 -2.577 1.00 . A A . 37 PHE O 1 1
20 12206 1 1 38 LYS C C 3.969 1.399 -4.198 1.00 . A A . 38 LYS C 1 1
20 12207 1 1 38 LYS CA C 5.223 2.135 -4.657 1.00 . A A . 38 LYS CA 1 1
20 12208 1 1 38 LYS CB C 5.302 2.130 -6.185 1.00 . A A . 38 LYS CB 1 1
20 12209 1 1 38 LYS CD C 6.190 4.172 -7.358 1.00 . A A . 38 LYS CD 1 1
20 12210 1 1 38 LYS CE C 6.391 5.314 -6.376 1.00 . A A . 38 LYS CE 1 1
20 12211 1 1 38 LYS CG C 6.537 2.829 -6.734 1.00 . A A . 38 LYS CG 1 1
20 12212 1 1 38 LYS H H 6.723 0.659 -4.418 1.00 . A A . 38 LYS H 1 1
20 12213 1 1 38 LYS HA H 5.173 3.156 -4.308 1.00 . A A . 38 LYS HA 1 1
20 12214 1 1 38 LYS HB2 H 5.305 1.109 -6.532 1.00 . A A . 38 LYS HB2 1 1
20 12215 1 1 38 LYS HB3 H 4.429 2.630 -6.578 1.00 . A A . 38 LYS HB3 1 1
20 12216 1 1 38 LYS HD2 H 6.825 4.334 -8.216 1.00 . A A . 38 LYS HD2 1 1
20 12217 1 1 38 LYS HD3 H 5.156 4.155 -7.670 1.00 . A A . 38 LYS HD3 1 1
20 12218 1 1 38 LYS HE2 H 6.585 4.903 -5.395 1.00 . A A . 38 LYS HE2 1 1
20 12219 1 1 38 LYS HE3 H 7.242 5.900 -6.693 1.00 . A A . 38 LYS HE3 1 1
20 12220 1 1 38 LYS HG2 H 7.237 2.988 -5.927 1.00 . A A . 38 LYS HG2 1 1
20 12221 1 1 38 LYS HG3 H 6.990 2.199 -7.486 1.00 . A A . 38 LYS HG3 1 1
20 12222 1 1 38 LYS HZ1 H 5.437 7.086 -5.814 1.00 . A A . 38 LYS HZ1 1 1
20 12223 1 1 38 LYS HZ2 H 4.434 5.726 -5.774 1.00 . A A . 38 LYS HZ2 1 1
20 12224 1 1 38 LYS HZ3 H 4.855 6.421 -7.257 1.00 . A A . 38 LYS HZ3 1 1
20 12225 1 1 38 LYS N N 6.410 1.521 -4.072 1.00 . A A . 38 LYS N 1 1
20 12226 1 1 38 LYS NZ N 5.196 6.198 -6.300 1.00 . A A . 38 LYS NZ 1 1
20 12227 1 1 38 LYS O O 3.955 0.170 -4.117 1.00 . A A . 38 LYS O 1 1
20 12228 1 1 39 CYS C C 0.574 1.710 -4.480 1.00 . A A . 39 CYS C 1 1
20 12229 1 1 39 CYS CA C 1.670 1.568 -3.430 1.00 . A A . 39 CYS CA 1 1
20 12230 1 1 39 CYS CB C 1.228 2.224 -2.122 1.00 . A A . 39 CYS CB 1 1
20 12231 1 1 39 CYS H H 2.996 3.127 -3.970 1.00 . A A . 39 CYS H 1 1
20 12232 1 1 39 CYS HA H 1.844 0.517 -3.253 1.00 . A A . 39 CYS HA 1 1
20 12233 1 1 39 CYS HB2 H 1.987 2.059 -1.371 1.00 . A A . 39 CYS HB2 1 1
20 12234 1 1 39 CYS HB3 H 1.115 3.286 -2.282 1.00 . A A . 39 CYS HB3 1 1
20 12235 1 1 39 CYS N N 2.922 2.154 -3.891 1.00 . A A . 39 CYS N 1 1
20 12236 1 1 39 CYS O O -0.091 2.742 -4.562 1.00 . A A . 39 CYS O 1 1
20 12237 1 1 39 CYS SG S -0.349 1.591 -1.462 1.00 . A A . 39 CYS SG 1 1
20 12238 1 1 40 LYS C C -1.792 -0.251 -5.919 1.00 . A A . 40 LYS C 1 1
20 12239 1 1 40 LYS CA C -0.642 0.669 -6.310 1.00 . A A . 40 LYS CA 1 1
20 12240 1 1 40 LYS CB C -0.048 0.229 -7.650 1.00 . A A . 40 LYS CB 1 1
20 12241 1 1 40 LYS CD C -0.053 0.460 -10.152 1.00 . A A . 40 LYS CD 1 1
20 12242 1 1 40 LYS CE C -0.437 -0.935 -10.621 1.00 . A A . 40 LYS CE 1 1
20 12243 1 1 40 LYS CG C -0.755 0.828 -8.854 1.00 . A A . 40 LYS CG 1 1
20 12244 1 1 40 LYS H H 0.940 -0.137 -5.156 1.00 . A A . 40 LYS H 1 1
20 12245 1 1 40 LYS HA H -1.015 1.679 -6.402 1.00 . A A . 40 LYS HA 1 1
20 12246 1 1 40 LYS HB2 H 0.989 0.525 -7.685 1.00 . A A . 40 LYS HB2 1 1
20 12247 1 1 40 LYS HB3 H -0.110 -0.846 -7.721 1.00 . A A . 40 LYS HB3 1 1
20 12248 1 1 40 LYS HD2 H -0.330 1.173 -10.914 1.00 . A A . 40 LYS HD2 1 1
20 12249 1 1 40 LYS HD3 H 1.014 0.496 -9.994 1.00 . A A . 40 LYS HD3 1 1
20 12250 1 1 40 LYS HE2 H 0.454 -1.542 -10.671 1.00 . A A . 40 LYS HE2 1 1
20 12251 1 1 40 LYS HE3 H -1.125 -1.366 -9.908 1.00 . A A . 40 LYS HE3 1 1
20 12252 1 1 40 LYS HG2 H -1.768 0.455 -8.887 1.00 . A A . 40 LYS HG2 1 1
20 12253 1 1 40 LYS HG3 H -0.768 1.903 -8.754 1.00 . A A . 40 LYS HG3 1 1
20 12254 1 1 40 LYS HZ1 H -2.089 -0.667 -11.872 1.00 . A A . 40 LYS HZ1 1 1
20 12255 1 1 40 LYS HZ2 H -1.002 -1.845 -12.414 1.00 . A A . 40 LYS HZ2 1 1
20 12256 1 1 40 LYS HZ3 H -0.618 -0.206 -12.570 1.00 . A A . 40 LYS HZ3 1 1
20 12257 1 1 40 LYS N N 0.383 0.662 -5.274 1.00 . A A . 40 LYS N 1 1
20 12258 1 1 40 LYS NZ N -1.081 -0.912 -11.962 1.00 . A A . 40 LYS NZ 1 1
20 12259 1 1 40 LYS O O -1.653 -1.076 -5.020 1.00 . A A . 40 LYS O 1 1
20 12260 1 1 41 CYS C C -4.124 -2.157 -7.192 1.00 . A A . 41 CYS C 1 1
20 12261 1 1 41 CYS CA C -4.093 -0.919 -6.304 1.00 . A A . 41 CYS CA 1 1
20 12262 1 1 41 CYS CB C -5.362 -0.100 -6.512 1.00 . A A . 41 CYS CB 1 1
20 12263 1 1 41 CYS H H -2.988 0.575 -7.296 1.00 . A A . 41 CYS H 1 1
20 12264 1 1 41 CYS HA H -4.037 -1.228 -5.271 1.00 . A A . 41 CYS HA 1 1
20 12265 1 1 41 CYS HB2 H -5.203 0.591 -7.320 1.00 . A A . 41 CYS HB2 1 1
20 12266 1 1 41 CYS HB3 H -6.164 -0.762 -6.772 1.00 . A A . 41 CYS HB3 1 1
20 12267 1 1 41 CYS N N -2.927 -0.102 -6.592 1.00 . A A . 41 CYS N 1 1
20 12268 1 1 41 CYS O O -3.178 -2.432 -7.928 1.00 . A A . 41 CYS O 1 1
20 12269 1 1 41 CYS SG S -5.878 0.860 -5.052 1.00 . A A . 41 CYS SG 1 1
20 12270 1 1 42 ALA C C -6.779 -4.180 -8.520 1.00 . A A . 42 ALA C 1 1
20 12271 1 1 42 ALA CA C -5.385 -4.110 -7.907 1.00 . A A . 42 ALA CA 1 1
20 12272 1 1 42 ALA CB C -5.120 -5.340 -7.051 1.00 . A A . 42 ALA CB 1 1
20 12273 1 1 42 ALA H H -5.940 -2.623 -6.503 1.00 . A A . 42 ALA H 1 1
20 12274 1 1 42 ALA HA H -4.654 -4.089 -8.701 1.00 . A A . 42 ALA HA 1 1
20 12275 1 1 42 ALA HB1 H -4.080 -5.618 -7.135 1.00 . A A . 42 ALA HB1 1 1
20 12276 1 1 42 ALA HB2 H -5.739 -6.156 -7.393 1.00 . A A . 42 ALA HB2 1 1
20 12277 1 1 42 ALA HB3 H -5.351 -5.118 -6.020 1.00 . A A . 42 ALA HB3 1 1
20 12278 1 1 42 ALA N N -5.222 -2.898 -7.112 1.00 . A A . 42 ALA N 1 1
20 12279 1 1 42 ALA O O -6.877 -4.431 -9.740 1.00 . A A . 42 ALA O 1 1
20 12280 1 1 42 ALA OXT O -7.763 -3.986 -7.775 1.00 . A A . 42 ALA OXT 1 1
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