NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
487375 |
2kp0   |
16540 | cing | 4-filtered-FRED | STAR | entry | full | 398 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kp0
# This FRED archive file contains, for PDB entry <2kp0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kp0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kp0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3645.14
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 $nasonin_1M A . 1 1
stop_
save_
save_nasonin_1M
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "nasonin 1M"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ACNDRDCSLDCIMKGYNFGKCVRGSCQCRRTSG
_Entity.Number_of_monomers 33
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 ALA . 1 1
2 CYS . 1 1
3 ASN . 1 1
4 ASP . 1 1
5 ARG . 1 1
6 ASP . 1 1
7 CYS . 1 1
8 SER . 1 1
9 LEU . 1 1
10 ASP . 1 1
11 CYS . 1 1
12 ILE . 1 1
13 MET . 1 1
14 LYS . 1 1
15 GLY . 1 1
16 TYR . 1 1
17 ASN . 1 1
18 PHE . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 CYS . 1 1
22 VAL . 1 1
23 ARG . 1 1
24 GLY . 1 1
25 SER . 1 1
26 CYS . 1 1
27 GLN . 1 1
28 CYS . 1 1
29 ARG . 1 1
30 ARG . 1 1
31 THR . 1 1
32 SER . 1 1
33 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
CYS 2 2 1 1
ASN 3 3 1 1
ASP 4 4 1 1
ARG 5 5 1 1
ASP 6 6 1 1
CYS 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
ASP 10 10 1 1
CYS 11 11 1 1
ILE 12 12 1 1
MET 13 13 1 1
LYS 14 14 1 1
GLY 15 15 1 1
TYR 16 16 1 1
ASN 17 17 1 1
PHE 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
CYS 21 21 1 1
VAL 22 22 1 1
ARG 23 23 1 1
GLY 24 24 1 1
SER 25 25 1 1
CYS 26 26 1 1
GLN 27 27 1 1
CYS 28 28 1 1
ARG 29 29 1 1
ARG 30 30 1 1
THR 31 31 1 1
SER 32 32 1 1
GLY 33 33 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
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40 1 . . . 1 1
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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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60 1 . . . 1 1
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63 1 . . . 1 1
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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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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
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
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128 1 . . . 1 1
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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
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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165 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
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218 1 . . . 1 1
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220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
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246 1 . . . 1 1
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248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 1 ALA MB . 1 . HB* 1 1
2 1 2 1 1 2 CYS H . 2 . HN 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
4 1 1 1 1 2 CYS H . 2 . HN 1 1
4 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
5 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
5 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
6 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
6 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
7 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
7 1 2 1 1 25 SER HA . 25 . HA 1 1
8 1 1 1 1 2 CYS HA . 2 . HA 1 1
8 1 2 1 1 3 ASN H . 3 . HN 1 1
9 1 1 1 1 3 ASN H . 3 . HN 1 1
9 1 2 1 1 3 ASN QB . 3 . HB* 1 1
10 1 1 1 1 3 ASN H . 3 . HN 1 1
10 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
11 1 1 1 1 3 ASN HA . 3 . HA 1 1
11 1 2 1 1 4 ASP H . 4 . HN 1 1
12 1 1 1 1 3 ASN QB . 3 . HB* 1 1
12 1 2 1 1 4 ASP H . 4 . HN 1 1
13 1 1 1 1 4 ASP H . 4 . HN 1 1
13 1 2 1 1 4 ASP HA . 4 . HA 1 1
14 1 1 1 1 4 ASP H . 4 . HN 1 1
14 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
15 1 1 1 1 4 ASP H . 4 . HN 1 1
15 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
16 1 1 1 1 4 ASP H . 4 . HN 1 1
16 1 2 1 1 5 ARG H . 5 . HN 1 1
17 1 1 1 1 4 ASP HA . 4 . HA 1 1
17 1 2 1 1 20 LYS HA . 20 . HA 1 1
18 1 1 1 1 3 ASN HA . 3 . HA 1 1
18 1 2 1 1 5 ARG H . 5 . HN 1 1
19 1 1 1 1 3 ASN QB . 3 . HB* 1 1
19 1 2 1 1 5 ARG H . 5 . HN 1 1
20 1 1 1 1 4 ASP HA . 4 . HA 1 1
20 1 2 1 1 5 ARG H . 5 . HN 1 1
21 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
21 1 2 1 1 5 ARG H . 5 . HN 1 1
22 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
22 1 2 1 1 5 ARG H . 5 . HN 1 1
23 1 1 1 1 5 ARG HA . 5 . HA 1 1
23 1 2 1 1 5 ARG HD3 . 5 . HD1 1 1
24 1 1 1 1 5 ARG HA . 5 . HA 1 1
24 1 2 1 1 5 ARG HD2 . 5 . HD2 1 1
25 1 1 1 1 5 ARG HA . 5 . HA 1 1
25 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
26 1 1 1 1 5 ARG HA . 5 . HA 1 1
26 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
27 1 1 1 1 5 ARG H . 5 . HN 1 1
27 1 2 1 1 5 ARG HA . 5 . HA 1 1
28 1 1 1 1 5 ARG H . 5 . HN 1 1
28 1 2 1 1 5 ARG QB . 5 . HB* 1 1
29 1 1 1 1 5 ARG QB . 5 . HB* 1 1
29 1 2 1 1 5 ARG HD3 . 5 . HD1 1 1
30 1 1 1 1 5 ARG QB . 5 . HB* 1 1
30 1 2 1 1 5 ARG HD2 . 5 . HD2 1 1
31 1 1 1 1 5 ARG H . 5 . HN 1 1
31 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
32 1 1 1 1 5 ARG H . 5 . HN 1 1
32 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
33 1 1 1 1 5 ARG HE . 5 . HE 1 1
33 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
34 1 1 1 1 5 ARG HA . 5 . HA 1 1
34 1 2 1 1 6 ASP H . 6 . HN 1 1
35 1 1 1 1 5 ARG QB . 5 . HB* 1 1
35 1 2 1 1 6 ASP H . 6 . HN 1 1
36 1 1 1 1 5 ARG HG3 . 5 . HG1 1 1
36 1 2 1 1 6 ASP H . 6 . HN 1 1
37 1 1 1 1 5 ARG HG2 . 5 . HG2 1 1
37 1 2 1 1 6 ASP H . 6 . HN 1 1
38 1 1 1 1 6 ASP H . 6 . HN 1 1
38 1 2 1 1 6 ASP HA . 6 . HA 1 1
39 1 1 1 1 6 ASP H . 6 . HN 1 1
39 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
40 1 1 1 1 6 ASP H . 6 . HN 1 1
40 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
41 1 1 1 1 4 ASP HA . 4 . HA 1 1
41 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
42 1 1 1 1 4 ASP HA . 4 . HA 1 1
42 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
43 1 1 1 1 4 ASP HA . 4 . HA 1 1
43 1 2 1 1 7 CYS H . 7 . HN 1 1
44 1 1 1 1 6 ASP HA . 6 . HA 1 1
44 1 2 1 1 7 CYS H . 7 . HN 1 1
45 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
45 1 2 1 1 7 CYS H . 7 . HN 1 1
46 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
46 1 2 1 1 7 CYS H . 7 . HN 1 1
47 1 1 1 1 6 ASP H . 6 . HN 1 1
47 1 2 1 1 7 CYS H . 7 . HN 1 1
48 1 1 1 1 7 CYS H . 7 . HN 1 1
48 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
49 1 1 1 1 7 CYS H . 7 . HN 1 1
49 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
50 1 1 1 1 7 CYS H . 7 . HN 1 1
50 1 2 1 1 8 SER H . 8 . HN 1 1
51 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
51 1 2 1 1 26 CYS HA . 26 . HA 1 1
52 1 1 1 1 7 CYS HA . 7 . HA 1 1
52 1 2 1 1 8 SER H . 8 . HN 1 1
53 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
53 1 2 1 1 8 SER H . 8 . HN 1 1
54 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
54 1 2 1 1 8 SER H . 8 . HN 1 1
55 1 1 1 1 8 SER H . 8 . HN 1 1
55 1 2 1 1 8 SER HA . 8 . HA 1 1
56 1 1 1 1 8 SER H . 8 . HN 1 1
56 1 2 1 1 8 SER HB3 . 8 . HB1 1 1
57 1 1 1 1 8 SER H . 8 . HN 1 1
57 1 2 1 1 8 SER HB2 . 8 . HB2 1 1
58 1 1 1 1 8 SER H . 8 . HN 1 1
58 1 2 1 1 9 LEU H . 9 . HN 1 1
59 1 1 1 1 6 ASP HA . 6 . HA 1 1
59 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
60 1 1 1 1 6 ASP HA . 6 . HA 1 1
60 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
61 1 1 1 1 6 ASP HA . 6 . HA 1 1
61 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
62 1 1 1 1 6 ASP HA . 6 . HA 1 1
62 1 2 1 1 9 LEU H . 9 . HN 1 1
63 1 1 1 1 8 SER HA . 8 . HA 1 1
63 1 2 1 1 9 LEU H . 9 . HN 1 1
64 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
64 1 2 1 1 9 LEU H . 9 . HN 1 1
65 1 1 1 1 9 LEU HA . 9 . HA 1 1
65 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
66 1 1 1 1 9 LEU HA . 9 . HA 1 1
66 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
67 1 1 1 1 9 LEU HA . 9 . HA 1 1
67 1 2 1 1 9 LEU HG . 9 . HG 1 1
68 1 1 1 1 9 LEU H . 9 . HN 1 1
68 1 2 1 1 9 LEU HA . 9 . HA 1 1
69 1 1 1 1 9 LEU H . 9 . HN 1 1
69 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
70 1 1 1 1 9 LEU H . 9 . HN 1 1
70 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
71 1 1 1 1 9 LEU H . 9 . HN 1 1
71 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
72 1 1 1 1 9 LEU H . 9 . HN 1 1
72 1 2 1 1 9 LEU HG . 9 . HG 1 1
73 1 1 1 1 9 LEU H . 9 . HN 1 1
73 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
74 1 1 1 1 7 CYS HA . 7 . HA 1 1
74 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
75 1 1 1 1 7 CYS HA . 7 . HA 1 1
75 1 2 1 1 10 ASP H . 10 . HN 1 1
76 1 1 1 1 9 LEU HA . 9 . HA 1 1
76 1 2 1 1 10 ASP H . 10 . HN 1 1
77 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
77 1 2 1 1 10 ASP H . 10 . HN 1 1
78 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
78 1 2 1 1 10 ASP H . 10 . HN 1 1
79 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
79 1 2 1 1 10 ASP H . 10 . HN 1 1
80 1 1 1 1 9 LEU H . 9 . HN 1 1
80 1 2 1 1 10 ASP H . 10 . HN 1 1
81 1 1 1 1 10 ASP HA . 10 . HA 1 1
81 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
82 1 1 1 1 10 ASP H . 10 . HN 1 1
82 1 2 1 1 10 ASP HA . 10 . HA 1 1
83 1 1 1 1 10 ASP H . 10 . HN 1 1
83 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
84 1 1 1 1 10 ASP H . 10 . HN 1 1
84 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
85 1 1 1 1 8 SER HA . 8 . HA 1 1
85 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
86 1 1 1 1 8 SER HA . 8 . HA 1 1
86 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
87 1 1 1 1 8 SER HA . 8 . HA 1 1
87 1 2 1 1 11 CYS H . 11 . HN 1 1
88 1 1 1 1 10 ASP HA . 10 . HA 1 1
88 1 2 1 1 11 CYS H . 11 . HN 1 1
89 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
89 1 2 1 1 11 CYS H . 11 . HN 1 1
90 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
90 1 2 1 1 11 CYS H . 11 . HN 1 1
91 1 1 1 1 10 ASP H . 10 . HN 1 1
91 1 2 1 1 11 CYS H . 11 . HN 1 1
92 1 1 1 1 11 CYS H . 11 . HN 1 1
92 1 2 1 1 11 CYS HA . 11 . HA 1 1
93 1 1 1 1 11 CYS H . 11 . HN 1 1
93 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
94 1 1 1 1 11 CYS H . 11 . HN 1 1
94 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
95 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
95 1 2 1 1 28 CYS HA . 28 . HA 1 1
96 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
96 1 2 1 1 28 CYS HA . 28 . HA 1 1
97 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
97 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
98 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
98 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
99 1 1 1 1 9 LEU HA . 9 . HA 1 1
99 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
100 1 1 1 1 9 LEU HA . 9 . HA 1 1
100 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
101 1 1 1 1 9 LEU HA . 9 . HA 1 1
101 1 2 1 1 12 ILE H . 12 . HN 1 1
102 1 1 1 1 12 ILE HA . 12 . HA 1 1
102 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
103 1 1 1 1 12 ILE HA . 12 . HA 1 1
103 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
104 1 1 1 1 12 ILE HA . 12 . HA 1 1
104 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
105 1 1 1 1 12 ILE H . 12 . HN 1 1
105 1 2 1 1 12 ILE HA . 12 . HA 1 1
106 1 1 1 1 12 ILE H . 12 . HN 1 1
106 1 2 1 1 12 ILE HB . 12 . HB 1 1
107 1 1 1 1 12 ILE H . 12 . HN 1 1
107 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
108 1 1 1 1 12 ILE H . 12 . HN 1 1
108 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
109 1 1 1 1 12 ILE H . 12 . HN 1 1
109 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
110 1 1 1 1 12 ILE H . 12 . HN 1 1
110 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
111 1 1 1 1 12 ILE H . 12 . HN 1 1
111 1 2 1 1 13 MET H . 13 . HN 1 1
112 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
112 1 2 1 1 17 ASN HA . 17 . HA 1 1
113 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
113 1 2 1 1 17 ASN HA . 17 . HA 1 1
114 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
114 1 2 1 1 17 ASN HA . 17 . HA 1 1
115 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
115 1 2 1 1 18 PHE HA . 18 . HA 1 1
116 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
116 1 2 1 1 18 PHE HA . 18 . HA 1 1
117 1 1 1 1 10 ASP HA . 10 . HA 1 1
117 1 2 1 1 13 MET HB3 . 13 . HB1 1 1
118 1 1 1 1 10 ASP HA . 10 . HA 1 1
118 1 2 1 1 13 MET HB2 . 13 . HB2 1 1
119 1 1 1 1 10 ASP HA . 10 . HA 1 1
119 1 2 1 1 13 MET H . 13 . HN 1 1
120 1 1 1 1 12 ILE HB . 12 . HB 1 1
120 1 2 1 1 13 MET H . 13 . HN 1 1
121 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
121 1 2 1 1 13 MET H . 13 . HN 1 1
122 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
122 1 2 1 1 13 MET H . 13 . HN 1 1
123 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
123 1 2 1 1 13 MET H . 13 . HN 1 1
124 1 1 1 1 13 MET HA . 13 . HA 1 1
124 1 2 1 1 13 MET HB3 . 13 . HB1 1 1
125 1 1 1 1 13 MET H . 13 . HN 1 1
125 1 2 1 1 13 MET HA . 13 . HA 1 1
126 1 1 1 1 13 MET H . 13 . HN 1 1
126 1 2 1 1 13 MET HB3 . 13 . HB1 1 1
127 1 1 1 1 13 MET H . 13 . HN 1 1
127 1 2 1 1 13 MET HB2 . 13 . HB2 1 1
128 1 1 1 1 13 MET H . 13 . HN 1 1
128 1 2 1 1 13 MET HG3 . 13 . HG1 1 1
129 1 1 1 1 13 MET H . 13 . HN 1 1
129 1 2 1 1 13 MET HG2 . 13 . HG2 1 1
130 1 1 1 1 13 MET H . 13 . HN 1 1
130 1 2 1 1 14 LYS H . 14 . HN 1 1
131 1 1 1 1 11 CYS HA . 11 . HA 1 1
131 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
132 1 1 1 1 11 CYS HA . 11 . HA 1 1
132 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1
133 1 1 1 1 11 CYS HA . 11 . HA 1 1
133 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1
134 1 1 1 1 11 CYS HA . 11 . HA 1 1
134 1 2 1 1 14 LYS H . 14 . HN 1 1
135 1 1 1 1 13 MET HA . 13 . HA 1 1
135 1 2 1 1 14 LYS H . 14 . HN 1 1
136 1 1 1 1 13 MET HB3 . 13 . HB1 1 1
136 1 2 1 1 14 LYS H . 14 . HN 1 1
137 1 1 1 1 14 LYS HA . 14 . HA 1 1
137 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
138 1 1 1 1 14 LYS H . 14 . HN 1 1
138 1 2 1 1 14 LYS HA . 14 . HA 1 1
139 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
139 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1
140 1 1 1 1 14 LYS H . 14 . HN 1 1
140 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
141 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
141 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1
142 1 1 1 1 14 LYS H . 14 . HN 1 1
142 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
143 1 1 1 1 14 LYS H . 14 . HN 1 1
143 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1
144 1 1 1 1 14 LYS H . 14 . HN 1 1
144 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
145 1 1 1 1 14 LYS H . 14 . HN 1 1
145 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
146 1 1 1 1 12 ILE HA . 12 . HA 1 1
146 1 2 1 1 15 GLY H . 15 . HN 1 1
147 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
147 1 2 1 1 15 GLY H . 15 . HN 1 1
148 1 1 1 1 14 LYS HA . 14 . HA 1 1
148 1 2 1 1 15 GLY H . 15 . HN 1 1
149 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
149 1 2 1 1 15 GLY H . 15 . HN 1 1
150 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
150 1 2 1 1 15 GLY H . 15 . HN 1 1
151 1 1 1 1 14 LYS H . 14 . HN 1 1
151 1 2 1 1 15 GLY H . 15 . HN 1 1
152 1 1 1 1 15 GLY H . 15 . HN 1 1
152 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
153 1 1 1 1 11 CYS HA . 11 . HA 1 1
153 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
154 1 1 1 1 11 CYS HA . 11 . HA 1 1
154 1 2 1 1 16 TYR QD . 16 . HD* 1 1
155 1 1 1 1 12 ILE HA . 12 . HA 1 1
155 1 2 1 1 16 TYR H . 16 . HN 1 1
156 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
156 1 2 1 1 16 TYR QD . 16 . HD* 1 1
157 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
157 1 2 1 1 16 TYR QE . 16 . HE* 1 1
158 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
158 1 2 1 1 16 TYR QD . 16 . HD* 1 1
159 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
159 1 2 1 1 16 TYR QE . 16 . HE* 1 1
160 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
160 1 2 1 1 16 TYR QD . 16 . HD* 1 1
161 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
161 1 2 1 1 16 TYR QE . 16 . HE* 1 1
162 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
162 1 2 1 1 16 TYR H . 16 . HN 1 1
163 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
163 1 2 1 1 16 TYR H . 16 . HN 1 1
164 1 1 1 1 15 GLY H . 15 . HN 1 1
164 1 2 1 1 16 TYR H . 16 . HN 1 1
165 1 1 1 1 16 TYR HA . 16 . HA 1 1
165 1 2 1 1 16 TYR QD . 16 . HD* 1 1
166 1 1 1 1 16 TYR H . 16 . HN 1 1
166 1 2 1 1 16 TYR HA . 16 . HA 1 1
167 1 1 1 1 16 TYR H . 16 . HN 1 1
167 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
168 1 1 1 1 16 TYR H . 16 . HN 1 1
168 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
169 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
169 1 2 1 1 28 CYS HA . 28 . HA 1 1
170 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
170 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
171 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
171 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
172 1 1 1 1 16 TYR QD . 16 . HD* 1 1
172 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
173 1 1 1 1 16 TYR QE . 16 . HE* 1 1
173 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
174 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
174 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
175 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
175 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
176 1 1 1 1 16 TYR QD . 16 . HD* 1 1
176 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
177 1 1 1 1 16 TYR QE . 16 . HE* 1 1
177 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
178 1 1 1 1 16 TYR QD . 16 . HD* 1 1
178 1 2 1 1 29 ARG HA . 29 . HA 1 1
179 1 1 1 1 16 TYR QD . 16 . HD* 1 1
179 1 2 1 1 30 ARG HA . 30 . HA 1 1
180 1 1 1 1 16 TYR QD . 16 . HD* 1 1
180 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
181 1 1 1 1 16 TYR QE . 16 . HE* 1 1
181 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
182 1 1 1 1 16 TYR QD . 16 . HD* 1 1
182 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
183 1 1 1 1 16 TYR HA . 16 . HA 1 1
183 1 2 1 1 17 ASN H . 17 . HN 1 1
184 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
184 1 2 1 1 17 ASN H . 17 . HN 1 1
185 1 1 1 1 17 ASN H . 17 . HN 1 1
185 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
186 1 1 1 1 17 ASN H . 17 . HN 1 1
186 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
187 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
187 1 2 1 1 30 ARG HA . 30 . HA 1 1
188 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
188 1 2 1 1 30 ARG HA . 30 . HA 1 1
189 1 1 1 1 17 ASN H . 17 . HN 1 1
189 1 2 1 1 30 ARG HA . 30 . HA 1 1
190 1 1 1 1 17 ASN H . 17 . HN 1 1
190 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
191 1 1 1 1 17 ASN H . 17 . HN 1 1
191 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
192 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
192 1 2 1 1 31 THR MG . 31 . HG2* 1 1
193 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
193 1 2 1 1 31 THR MG . 31 . HG2* 1 1
194 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
194 1 2 1 1 18 PHE QD . 18 . HD* 1 1
195 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
195 1 2 1 1 18 PHE QE . 18 . HE* 1 1
196 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
196 1 2 1 1 18 PHE QD . 18 . HD* 1 1
197 1 1 1 1 18 PHE HA . 18 . HA 1 1
197 1 2 1 1 18 PHE QD . 18 . HD* 1 1
198 1 1 1 1 18 PHE H . 18 . HN 1 1
198 1 2 1 1 18 PHE HA . 18 . HA 1 1
199 1 1 1 1 18 PHE H . 18 . HN 1 1
199 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
200 1 1 1 1 18 PHE QD . 18 . HD* 1 1
200 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
201 1 1 1 1 18 PHE QE . 18 . HE* 1 1
201 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
202 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
202 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
203 1 1 1 1 18 PHE QD . 18 . HD* 1 1
203 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
204 1 1 1 1 18 PHE QE . 18 . HE* 1 1
204 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
205 1 1 1 1 18 PHE H . 18 . HN 1 1
205 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
206 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
206 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
207 1 1 1 1 18 PHE QD . 18 . HD* 1 1
207 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
208 1 1 1 1 18 PHE QE . 18 . HE* 1 1
208 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
209 1 1 1 1 18 PHE QD . 18 . HD* 1 1
209 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
210 1 1 1 1 18 PHE QE . 18 . HE* 1 1
210 1 2 1 1 31 THR HA . 31 . HA 1 1
211 1 1 1 1 18 PHE QD . 18 . HD* 1 1
211 1 2 1 1 31 THR MG . 31 . HG2* 1 1
212 1 1 1 1 18 PHE QE . 18 . HE* 1 1
212 1 2 1 1 31 THR MG . 31 . HG2* 1 1
213 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
213 1 2 1 1 31 THR MG . 31 . HG2* 1 1
214 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
214 1 2 1 1 19 GLY H . 19 . HN 1 1
215 1 1 1 1 18 PHE HA . 18 . HA 1 1
215 1 2 1 1 19 GLY H . 19 . HN 1 1
216 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
216 1 2 1 1 19 GLY H . 19 . HN 1 1
217 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
217 1 2 1 1 19 GLY H . 19 . HN 1 1
218 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
218 1 2 1 1 20 LYS H . 20 . HN 1 1
219 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
219 1 2 1 1 20 LYS H . 20 . HN 1 1
220 1 1 1 1 20 LYS HA . 20 . HA 1 1
220 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
221 1 1 1 1 20 LYS HA . 20 . HA 1 1
221 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
222 1 1 1 1 20 LYS HA . 20 . HA 1 1
222 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
223 1 1 1 1 20 LYS H . 20 . HN 1 1
223 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
224 1 1 1 1 20 LYS H . 20 . HN 1 1
224 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
225 1 1 1 1 20 LYS QE . 20 . HE* 1 1
225 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
226 1 1 1 1 20 LYS QE . 20 . HE* 1 1
226 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
227 1 1 1 1 20 LYS H . 20 . HN 1 1
227 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
228 1 1 1 1 20 LYS H . 20 . HN 1 1
228 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
229 1 1 1 1 20 LYS H . 20 . HN 1 1
229 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
230 1 1 1 1 20 LYS H . 20 . HN 1 1
230 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
231 1 1 1 1 20 LYS H . 20 . HN 1 1
231 1 2 1 1 28 CYS HA . 28 . HA 1 1
232 1 1 1 1 4 ASP HA . 4 . HA 1 1
232 1 2 1 1 21 CYS H . 21 . HN 1 1
233 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
233 1 2 1 1 21 CYS H . 21 . HN 1 1
234 1 1 1 1 20 LYS HA . 20 . HA 1 1
234 1 2 1 1 21 CYS H . 21 . HN 1 1
235 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
235 1 2 1 1 21 CYS H . 21 . HN 1 1
236 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
236 1 2 1 1 21 CYS H . 21 . HN 1 1
237 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
237 1 2 1 1 21 CYS H . 21 . HN 1 1
238 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
238 1 2 1 1 21 CYS H . 21 . HN 1 1
239 1 1 1 1 21 CYS H . 21 . HN 1 1
239 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
240 1 1 1 1 21 CYS H . 21 . HN 1 1
240 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
241 1 1 1 1 20 LYS QE . 20 . HE* 1 1
241 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
242 1 1 1 1 21 CYS HA . 21 . HA 1 1
242 1 2 1 1 22 VAL H . 22 . HN 1 1
243 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
243 1 2 1 1 22 VAL H . 22 . HN 1 1
244 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
244 1 2 1 1 22 VAL H . 22 . HN 1 1
245 1 1 1 1 22 VAL H . 22 . HN 1 1
245 1 2 1 1 22 VAL HA . 22 . HA 1 1
246 1 1 1 1 22 VAL H . 22 . HN 1 1
246 1 2 1 1 22 VAL HB . 22 . HB 1 1
247 1 1 1 1 22 VAL H . 22 . HN 1 1
247 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
248 1 1 1 1 22 VAL H . 22 . HN 1 1
248 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
249 1 1 1 1 22 VAL H . 22 . HN 1 1
249 1 2 1 1 23 ARG H . 23 . HN 1 1
250 1 1 1 1 22 VAL H . 22 . HN 1 1
250 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
251 1 1 1 1 22 VAL HB . 22 . HB 1 1
251 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
252 1 1 1 1 22 VAL H . 22 . HN 1 1
252 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
253 1 1 1 1 22 VAL H . 22 . HN 1 1
253 1 2 1 1 25 SER H . 25 . HN 1 1
254 1 1 1 1 22 VAL H . 22 . HN 1 1
254 1 2 1 1 26 CYS HA . 26 . HA 1 1
255 1 1 1 1 22 VAL H . 22 . HN 1 1
255 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
256 1 1 1 1 22 VAL H . 22 . HN 1 1
256 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
257 1 1 1 1 22 VAL HA . 22 . HA 1 1
257 1 2 1 1 23 ARG H . 23 . HN 1 1
258 1 1 1 1 22 VAL HB . 22 . HB 1 1
258 1 2 1 1 23 ARG H . 23 . HN 1 1
259 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
259 1 2 1 1 23 ARG HE . 23 . HE 1 1
260 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
260 1 2 1 1 23 ARG H . 23 . HN 1 1
261 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
261 1 2 1 1 23 ARG H . 23 . HN 1 1
262 1 1 1 1 23 ARG HA . 23 . HA 1 1
262 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
263 1 1 1 1 23 ARG HA . 23 . HA 1 1
263 1 2 1 1 23 ARG HD3 . 23 . HD1 1 1
264 1 1 1 1 23 ARG HA . 23 . HA 1 1
264 1 2 1 1 23 ARG HD2 . 23 . HD2 1 1
265 1 1 1 1 23 ARG HA . 23 . HA 1 1
265 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1
266 1 1 1 1 23 ARG HA . 23 . HA 1 1
266 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
267 1 1 1 1 23 ARG H . 23 . HN 1 1
267 1 2 1 1 23 ARG HA . 23 . HA 1 1
268 1 1 1 1 23 ARG H . 23 . HN 1 1
268 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
269 1 1 1 1 23 ARG H . 23 . HN 1 1
269 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
270 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
270 1 2 1 1 23 ARG HD3 . 23 . HD1 1 1
271 1 1 1 1 23 ARG H . 23 . HN 1 1
271 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1
272 1 1 1 1 23 ARG H . 23 . HN 1 1
272 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
273 1 1 1 1 23 ARG H . 23 . HN 1 1
273 1 2 1 1 24 GLY H . 24 . HN 1 1
274 1 1 1 1 23 ARG HA . 23 . HA 1 1
274 1 2 1 1 24 GLY H . 24 . HN 1 1
275 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
275 1 2 1 1 24 GLY H . 24 . HN 1 1
276 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
276 1 2 1 1 24 GLY H . 24 . HN 1 1
277 1 1 1 1 24 GLY H . 24 . HN 1 1
277 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
278 1 1 1 1 24 GLY H . 24 . HN 1 1
278 1 2 1 1 25 SER H . 25 . HN 1 1
279 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
279 1 2 1 1 25 SER H . 25 . HN 1 1
280 1 1 1 1 22 VAL HB . 22 . HB 1 1
280 1 2 1 1 25 SER H . 25 . HN 1 1
281 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
281 1 2 1 1 25 SER H . 25 . HN 1 1
282 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
282 1 2 1 1 25 SER H . 25 . HN 1 1
283 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
283 1 2 1 1 25 SER H . 25 . HN 1 1
284 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
284 1 2 1 1 25 SER H . 25 . HN 1 1
285 1 1 1 1 25 SER H . 25 . HN 1 1
285 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
286 1 1 1 1 25 SER H . 25 . HN 1 1
286 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
287 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
287 1 2 1 1 26 CYS H . 26 . HN 1 1
288 1 1 1 1 7 CYS HA . 7 . HA 1 1
288 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
289 1 1 1 1 25 SER HA . 25 . HA 1 1
289 1 2 1 1 26 CYS H . 26 . HN 1 1
290 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
290 1 2 1 1 26 CYS H . 26 . HN 1 1
291 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
291 1 2 1 1 26 CYS H . 26 . HN 1 1
292 1 1 1 1 26 CYS H . 26 . HN 1 1
292 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
293 1 1 1 1 26 CYS H . 26 . HN 1 1
293 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
294 1 1 1 1 20 LYS H . 20 . HN 1 1
294 1 2 1 1 27 GLN H . 27 . HN 1 1
295 1 1 1 1 21 CYS HA . 21 . HA 1 1
295 1 2 1 1 27 GLN H . 27 . HN 1 1
296 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
296 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
297 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
297 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
298 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
298 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
299 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
299 1 2 1 1 27 GLN H . 27 . HN 1 1
300 1 1 1 1 26 CYS HA . 26 . HA 1 1
300 1 2 1 1 27 GLN H . 27 . HN 1 1
301 1 1 1 1 27 GLN HA . 27 . HA 1 1
301 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
302 1 1 1 1 27 GLN H . 27 . HN 1 1
302 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
303 1 1 1 1 27 GLN H . 27 . HN 1 1
303 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
304 1 1 1 1 27 GLN H . 27 . HN 1 1
304 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
305 1 1 1 1 27 GLN H . 27 . HN 1 1
305 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
306 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
306 1 2 1 1 28 CYS HA . 28 . HA 1 1
307 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
307 1 2 1 1 28 CYS HA . 28 . HA 1 1
308 1 1 1 1 27 GLN HA . 27 . HA 1 1
308 1 2 1 1 28 CYS H . 28 . HN 1 1
309 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
309 1 2 1 1 28 CYS H . 28 . HN 1 1
310 1 1 1 1 27 GLN HG3 . 27 . HG1 1 1
310 1 2 1 1 28 CYS H . 28 . HN 1 1
311 1 1 1 1 28 CYS H . 28 . HN 1 1
311 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
312 1 1 1 1 28 CYS H . 28 . HN 1 1
312 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
313 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
313 1 2 1 1 29 ARG H . 29 . HN 1 1
314 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
314 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
315 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
315 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
316 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
316 1 2 1 1 29 ARG H . 29 . HN 1 1
317 1 1 1 1 18 PHE H . 18 . HN 1 1
317 1 2 1 1 29 ARG H . 29 . HN 1 1
318 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
318 1 2 1 1 29 ARG H . 29 . HN 1 1
319 1 1 1 1 28 CYS HA . 28 . HA 1 1
319 1 2 1 1 29 ARG H . 29 . HN 1 1
320 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
320 1 2 1 1 29 ARG H . 29 . HN 1 1
321 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
321 1 2 1 1 29 ARG H . 29 . HN 1 1
322 1 1 1 1 29 ARG HA . 29 . HA 1 1
322 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
323 1 1 1 1 29 ARG HA . 29 . HA 1 1
323 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
324 1 1 1 1 29 ARG HA . 29 . HA 1 1
324 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
325 1 1 1 1 29 ARG HA . 29 . HA 1 1
325 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
326 1 1 1 1 29 ARG H . 29 . HN 1 1
326 1 2 1 1 29 ARG HA . 29 . HA 1 1
327 1 1 1 1 29 ARG H . 29 . HN 1 1
327 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
328 1 1 1 1 29 ARG H . 29 . HN 1 1
328 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
329 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
329 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
330 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
330 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
331 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
331 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
332 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
332 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
333 1 1 1 1 29 ARG H . 29 . HN 1 1
333 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
334 1 1 1 1 29 ARG H . 29 . HN 1 1
334 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
335 1 1 1 1 16 TYR HA . 16 . HA 1 1
335 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
336 1 1 1 1 29 ARG HA . 29 . HA 1 1
336 1 2 1 1 30 ARG H . 30 . HN 1 1
337 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
337 1 2 1 1 30 ARG H . 30 . HN 1 1
338 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
338 1 2 1 1 30 ARG H . 30 . HN 1 1
339 1 1 1 1 30 ARG HA . 30 . HA 1 1
339 1 2 1 1 30 ARG HD3 . 30 . HD1 1 1
340 1 1 1 1 30 ARG HA . 30 . HA 1 1
340 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
341 1 1 1 1 30 ARG HA . 30 . HA 1 1
341 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
342 1 1 1 1 30 ARG HA . 30 . HA 1 1
342 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
343 1 1 1 1 30 ARG H . 30 . HN 1 1
343 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
344 1 1 1 1 30 ARG H . 30 . HN 1 1
344 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
345 1 1 1 1 30 ARG H . 30 . HN 1 1
345 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
346 1 1 1 1 30 ARG H . 30 . HN 1 1
346 1 2 1 1 31 THR H . 31 . HN 1 1
347 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
347 1 2 1 1 31 THR H . 31 . HN 1 1
348 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
348 1 2 1 1 31 THR H . 31 . HN 1 1
349 1 1 1 1 30 ARG HA . 30 . HA 1 1
349 1 2 1 1 31 THR H . 31 . HN 1 1
350 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
350 1 2 1 1 31 THR H . 31 . HN 1 1
351 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
351 1 2 1 1 31 THR H . 31 . HN 1 1
352 1 1 1 1 30 ARG HG2 . 30 . HG2 1 1
352 1 2 1 1 31 THR H . 31 . HN 1 1
353 1 1 1 1 31 THR H . 31 . HN 1 1
353 1 2 1 1 31 THR HA . 31 . HA 1 1
354 1 1 1 1 31 THR H . 31 . HN 1 1
354 1 2 1 1 31 THR HB . 31 . HB 1 1
355 1 1 1 1 31 THR H . 31 . HN 1 1
355 1 2 1 1 31 THR MG . 31 . HG2* 1 1
356 1 1 1 1 31 THR HA . 31 . HA 1 1
356 1 2 1 1 32 SER H . 32 . HN 1 1
357 1 1 1 1 31 THR HB . 31 . HB 1 1
357 1 2 1 1 32 SER H . 32 . HN 1 1
358 1 1 1 1 31 THR MG . 31 . HG2* 1 1
358 1 2 1 1 32 SER H . 32 . HN 1 1
359 1 1 1 1 32 SER H . 32 . HN 1 1
359 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
360 1 1 1 1 32 SER H . 32 . HN 1 1
360 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.65 1.8 3.5 1 1
2 1 . . . . . 3.65 1.8 5.5 1 1
3 1 . . . . . 3.4 1.8 5.0 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 3.4 1.8 5.0 1 1
6 1 . . . . . 3.4 1.8 5.0 1 1
7 1 . . . . . 3.4 1.8 5.0 1 1
8 1 . . . . . 2.65 1.8 3.5 1 1
9 1 . . . . . 3.55 1.8 5.3 1 1
10 1 . . . . . 3.9 1.8 6.0 1 1
11 1 . . . . . 2.3 1.8 2.8 1 1
12 1 . . . . . 3.55 1.8 5.3 1 1
13 1 . . . . . 2.65 1.8 3.5 1 1
14 1 . . . . . 3.4 1.8 5.0 1 1
15 1 . . . . . 2.65 1.8 3.5 1 1
16 1 . . . . . 2.65 1.8 3.5 1 1
17 1 . . . . . 3.4 1.8 5.0 1 1
18 1 . . . . . 3.4 1.8 5.0 1 1
19 1 . . . . . 3.55 1.8 5.3 1 1
20 1 . . . . . 3.4 1.8 5.0 1 1
21 1 . . . . . 3.4 1.8 5.0 1 1
22 1 . . . . . 2.65 1.8 3.5 1 1
23 1 . . . . . 3.9 1.8 6.0 1 1
24 1 . . . . . 3.9 1.8 6.0 1 1
25 1 . . . . . 3.4 1.8 5.0 1 1
26 1 . . . . . 3.4 1.8 5.0 1 1
27 1 . . . . . 2.65 1.8 3.5 1 1
28 1 . . . . . 2.8 1.8 3.8 1 1
29 1 . . . . . 3.55 1.8 5.3 1 1
30 1 . . . . . 3.55 1.8 5.3 1 1
31 1 . . . . . 3.4 1.8 5.0 1 1
32 1 . . . . . 3.4 1.8 5.0 1 1
33 1 . . . . . 4.15 1.8 6.5 1 1
34 1 . . . . . 3.4 1.8 5.0 1 1
35 1 . . . . . 2.8 1.8 3.8 1 1
36 1 . . . . . 3.4 1.8 5.0 1 1
37 1 . . . . . 3.4 1.8 5.0 1 1
38 1 . . . . . 2.65 1.8 3.5 1 1
39 1 . . . . . 2.65 1.8 3.5 1 1
40 1 . . . . . 2.65 1.8 3.5 1 1
41 1 . . . . . 3.4 1.8 5.0 1 1
42 1 . . . . . 3.4 1.8 5.0 1 1
43 1 . . . . . 3.4 1.8 5.0 1 1
44 1 . . . . . 3.4 1.8 5.0 1 1
45 1 . . . . . 3.4 1.8 5.0 1 1
46 1 . . . . . 3.4 1.8 5.0 1 1
47 1 . . . . . 2.65 1.8 3.5 1 1
48 1 . . . . . 2.65 1.8 3.5 1 1
49 1 . . . . . 2.65 1.8 3.5 1 1
50 1 . . . . . 2.65 1.8 3.5 1 1
51 1 . . . . . 3.9 1.8 6.0 1 1
52 1 . . . . . 3.4 1.8 5.0 1 1
53 1 . . . . . 2.65 1.8 3.5 1 1
54 1 . . . . . 3.4 1.8 5.0 1 1
55 1 . . . . . 2.65 1.8 3.5 1 1
56 1 . . . . . 2.65 1.8 3.5 1 1
57 1 . . . . . 2.65 1.8 3.5 1 1
58 1 . . . . . 2.65 1.8 3.5 1 1
59 1 . . . . . 3.4 1.8 5.0 1 1
60 1 . . . . . 3.4 1.8 5.0 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 3.4 1.8 5.0 1 1
63 1 . . . . . 3.4 1.8 5.0 1 1
64 1 . . . . . 3.4 1.8 5.0 1 1
65 1 . . . . . 2.65 1.8 3.5 1 1
66 1 . . . . . 3.65 1.8 5.5 1 1
67 1 . . . . . 2.65 1.8 3.5 1 1
68 1 . . . . . 2.65 1.8 3.5 1 1
69 1 . . . . . 2.65 1.8 3.5 1 1
70 1 . . . . . 2.65 1.8 3.5 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 2.65 1.8 3.5 1 1
73 1 . . . . . 4.15 1.8 6.5 1 1
74 1 . . . . . 3.4 1.8 5.0 1 1
75 1 . . . . . 3.4 1.8 5.0 1 1
76 1 . . . . . 3.4 1.8 5.0 1 1
77 1 . . . . . 3.4 1.8 5.0 1 1
78 1 . . . . . 2.65 1.8 3.5 1 1
79 1 . . . . . 4.15 1.8 6.5 1 1
80 1 . . . . . 2.65 1.8 3.5 1 1
81 1 . . . . . 2.65 1.8 3.5 1 1
82 1 . . . . . 2.65 1.8 3.5 1 1
83 1 . . . . . 2.65 1.8 3.5 1 1
84 1 . . . . . 2.65 1.8 3.5 1 1
85 1 . . . . . 3.4 1.8 5.0 1 1
86 1 . . . . . 3.4 1.8 5.0 1 1
87 1 . . . . . 3.4 1.8 5.0 1 1
88 1 . . . . . 3.4 1.8 5.0 1 1
89 1 . . . . . 2.65 1.8 3.5 1 1
90 1 . . . . . 3.4 1.8 5.0 1 1
91 1 . . . . . 2.65 1.8 3.5 1 1
92 1 . . . . . 2.65 1.8 3.5 1 1
93 1 . . . . . 3.4 1.8 5.0 1 1
94 1 . . . . . 2.65 1.8 3.5 1 1
95 1 . . . . . 3.4 1.8 5.0 1 1
96 1 . . . . . 3.9 1.8 6.0 1 1
97 1 . . . . . 3.4 1.8 5.0 1 1
98 1 . . . . . 3.9 1.8 6.0 1 1
99 1 . . . . . 3.65 1.8 5.5 1 1
100 1 . . . . . 3.65 1.8 5.5 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 3.65 1.8 5.5 1 1
103 1 . . . . . 3.4 1.8 5.0 1 1
104 1 . . . . . 3.4 1.8 5.0 1 1
105 1 . . . . . 2.65 1.8 3.5 1 1
106 1 . . . . . 2.3 1.8 2.8 1 1
107 1 . . . . . 3.65 1.8 5.5 1 1
108 1 . . . . . 2.65 1.8 3.5 1 1
109 1 . . . . . 3.4 1.8 5.0 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 2.65 1.8 3.5 1 1
112 1 . . . . . 4.15 1.8 6.5 1 1
113 1 . . . . . 3.9 1.8 6.0 1 1
114 1 . . . . . 3.4 1.8 5.0 1 1
115 1 . . . . . 4.15 1.8 6.5 1 1
116 1 . . . . . 3.4 1.8 5.0 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 3.4 1.8 5.0 1 1
119 1 . . . . . 3.4 1.8 5.0 1 1
120 1 . . . . . 2.65 1.8 3.5 1 1
121 1 . . . . . 4.15 1.8 6.5 1 1
122 1 . . . . . 3.4 1.8 5.0 1 1
123 1 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 2.65 1.8 3.5 1 1
125 1 . . . . . 2.65 1.8 3.5 1 1
126 1 . . . . . 3.4 1.8 5.0 1 1
127 1 . . . . . 2.65 1.8 3.5 1 1
128 1 . . . . . 3.4 1.8 5.0 1 1
129 1 . . . . . 3.4 1.8 5.0 1 1
130 1 . . . . . 2.65 1.8 3.5 1 1
131 1 . . . . . 3.4 1.8 5.0 1 1
132 1 . . . . . 3.4 1.8 5.0 1 1
133 1 . . . . . 3.4 1.8 5.0 1 1
134 1 . . . . . 3.4 1.8 5.0 1 1
135 1 . . . . . 3.4 1.8 5.0 1 1
136 1 . . . . . 3.4 1.8 5.0 1 1
137 1 . . . . . 3.4 1.8 5.0 1 1
138 1 . . . . . 2.65 1.8 3.5 1 1
139 1 . . . . . 3.4 1.8 5.0 1 1
140 1 . . . . . 2.65 1.8 3.5 1 1
141 1 . . . . . 3.4 1.8 5.0 1 1
142 1 . . . . . 2.65 1.8 3.5 1 1
143 1 . . . . . 3.4 1.8 5.0 1 1
144 1 . . . . . 3.4 1.8 5.0 1 1
145 1 . . . . . 2.65 1.8 3.5 1 1
146 1 . . . . . 3.4 1.8 5.0 1 1
147 1 . . . . . 4.15 1.8 6.5 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 3.4 1.8 5.0 1 1
150 1 . . . . . 3.4 1.8 5.0 1 1
151 1 . . . . . 2.65 1.8 3.5 1 1
152 1 . . . . . 2.65 1.8 3.5 1 1
153 1 . . . . . 3.9 1.8 6.0 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 2.65 1.8 3.5 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 3.65 1.8 5.5 1 1
159 1 . . . . . 3.65 1.8 5.5 1 1
160 1 . . . . . 4.15 1.8 6.5 1 1
161 1 . . . . . 4.15 1.8 6.5 1 1
162 1 . . . . . 3.4 1.8 5.0 1 1
163 1 . . . . . 3.4 1.8 5.0 1 1
164 1 . . . . . 2.65 1.8 3.5 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 2.65 1.8 3.5 1 1
167 1 . . . . . 2.65 1.8 3.5 1 1
168 1 . . . . . 3.4 1.8 5.0 1 1
169 1 . . . . . 3.9 1.8 6.0 1 1
170 1 . . . . . 3.4 1.8 5.0 1 1
171 1 . . . . . 3.4 1.8 5.0 1 1
172 1 . . . . . 3.65 1.8 5.5 1 1
173 1 . . . . . 4.15 1.8 6.5 1 1
174 1 . . . . . 3.9 1.8 6.0 1 1
175 1 . . . . . 3.9 1.8 6.0 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 4.15 1.8 6.5 1 1
178 1 . . . . . 3.9 1.8 6.0 1 1
179 1 . . . . . 3.65 1.8 5.5 1 1
180 1 . . . . . 3.65 1.8 5.5 1 1
181 1 . . . . . 3.65 1.8 5.5 1 1
182 1 . . . . . 3.65 1.8 5.5 1 1
183 1 . . . . . 2.65 1.8 3.5 1 1
184 1 . . . . . 2.65 1.8 3.5 1 1
185 1 . . . . . 2.65 1.8 3.5 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 3.4 1.8 5.0 1 1
188 1 . . . . . 3.4 1.8 5.0 1 1
189 1 . . . . . 2.65 1.8 3.5 1 1
190 1 . . . . . 3.9 1.8 6.0 1 1
191 1 . . . . . 3.4 1.8 5.0 1 1
192 1 . . . . . 4.15 1.8 6.5 1 1
193 1 . . . . . 4.15 1.8 6.5 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 4.15 1.8 6.5 1 1
196 1 . . . . . 3.65 1.8 5.5 1 1
197 1 . . . . . 3.65 1.8 5.5 1 1
198 1 . . . . . 2.65 1.8 3.5 1 1
199 1 . . . . . 3.4 1.8 5.0 1 1
200 1 . . . . . 3.65 1.8 5.5 1 1
201 1 . . . . . 3.65 1.8 5.5 1 1
202 1 . . . . . 3.4 1.8 5.0 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 1 . . . . . 4.15 1.8 6.5 1 1
205 1 . . . . . 3.4 1.8 5.0 1 1
206 1 . . . . . 3.9 1.8 6.0 1 1
207 1 . . . . . 4.15 1.8 6.5 1 1
208 1 . . . . . 4.15 1.8 6.5 1 1
209 1 . . . . . 4.15 1.8 6.5 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 4.4 1.8 7.0 1 1
212 1 . . . . . 4.4 1.8 7.0 1 1
213 1 . . . . . 4.15 1.8 6.5 1 1
214 1 . . . . . 3.4 1.8 5.0 1 1
215 1 . . . . . 2.65 1.8 3.5 1 1
216 1 . . . . . 3.4 1.8 5.0 1 1
217 1 . . . . . 2.65 1.8 3.5 1 1
218 1 . . . . . 3.4 1.8 5.0 1 1
219 1 . . . . . 2.65 1.8 3.5 1 1
220 1 . . . . . 2.65 1.8 3.5 1 1
221 1 . . . . . 3.4 1.8 5.0 1 1
222 1 . . . . . 3.4 1.8 5.0 1 1
223 1 . . . . . 3.4 1.8 5.0 1 1
224 1 . . . . . 3.4 1.8 5.0 1 1
225 1 . . . . . 3.55 1.8 5.3 1 1
226 1 . . . . . 3.55 1.8 5.3 1 1
227 1 . . . . . 3.4 1.8 5.0 1 1
228 1 . . . . . 3.9 1.8 6.0 1 1
229 1 . . . . . 3.4 1.8 5.0 1 1
230 1 . . . . . 3.4 1.8 5.0 1 1
231 1 . . . . . 3.4 1.8 5.0 1 1
232 1 . . . . . 3.4 1.8 5.0 1 1
233 1 . . . . . 3.9 1.8 6.0 1 1
234 1 . . . . . 2.3 1.8 2.8 1 1
235 1 . . . . . 3.4 1.8 5.0 1 1
236 1 . . . . . 3.4 1.8 5.0 1 1
237 1 . . . . . 3.4 1.8 5.0 1 1
238 1 . . . . . 3.4 1.8 5.0 1 1
239 1 . . . . . 3.4 1.8 5.0 1 1
240 1 . . . . . 2.65 1.8 3.5 1 1
241 1 . . . . . 4.3 1.8 6.8 1 1
242 1 . . . . . 2.65 1.8 3.5 1 1
243 1 . . . . . 3.4 1.8 5.0 1 1
244 1 . . . . . 3.9 1.8 6.0 1 1
245 1 . . . . . 2.65 1.8 3.5 1 1
246 1 . . . . . 2.65 1.8 3.5 1 1
247 1 . . . . . 4.15 1.8 6.5 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 3.4 1.8 5.0 1 1
250 1 . . . . . 3.9 1.8 6.0 1 1
251 1 . . . . . 3.9 1.8 6.0 1 1
252 1 . . . . . 3.9 1.8 6.0 1 1
253 1 . . . . . 2.65 1.8 3.5 1 1
254 1 . . . . . 3.4 1.8 5.0 1 1
255 1 . . . . . 3.9 1.8 6.0 1 1
256 1 . . . . . 3.9 1.8 6.0 1 1
257 1 . . . . . 2.3 1.8 2.8 1 1
258 1 . . . . . 3.9 1.8 6.0 1 1
259 1 . . . . . 4.15 1.8 6.5 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 4.15 1.8 6.5 1 1
262 1 . . . . . 2.65 1.8 3.5 1 1
263 1 . . . . . 3.9 1.8 6.0 1 1
264 1 . . . . . 3.9 1.8 6.0 1 1
265 1 . . . . . 3.4 1.8 5.0 1 1
266 1 . . . . . 3.4 1.8 5.0 1 1
267 1 . . . . . 2.3 1.8 2.8 1 1
268 1 . . . . . 3.4 1.8 5.0 1 1
269 1 . . . . . 3.4 1.8 5.0 1 1
270 1 . . . . . 3.4 1.8 5.0 1 1
271 1 . . . . . 3.4 1.8 5.0 1 1
272 1 . . . . . 3.4 1.8 5.0 1 1
273 1 . . . . . 3.4 1.8 5.0 1 1
274 1 . . . . . 2.65 1.8 3.5 1 1
275 1 . . . . . 3.4 1.8 5.0 1 1
276 1 . . . . . 3.4 1.8 5.0 1 1
277 1 . . . . . 2.65 1.8 3.5 1 1
278 1 . . . . . 2.65 1.8 3.5 1 1
279 1 . . . . . 3.4 1.8 5.0 1 1
280 1 . . . . . 3.4 1.8 5.0 1 1
281 1 . . . . . 4.15 1.8 6.5 1 1
282 1 . . . . . 4.15 1.8 6.5 1 1
283 1 . . . . . 3.4 1.8 5.0 1 1
284 1 . . . . . 3.4 1.8 5.0 1 1
285 1 . . . . . 3.4 1.8 5.0 1 1
286 1 . . . . . 2.65 1.8 3.5 1 1
287 1 . . . . . 3.4 1.8 5.0 1 1
288 1 . . . . . 3.4 1.8 5.0 1 1
289 1 . . . . . 2.3 1.8 2.8 1 1
290 1 . . . . . 3.4 1.8 5.0 1 1
291 1 . . . . . 3.4 1.8 5.0 1 1
292 1 . . . . . 2.65 1.8 3.5 1 1
293 1 . . . . . 2.65 1.8 3.5 1 1
294 1 . . . . . 3.4 1.8 5.0 1 1
295 1 . . . . . 3.4 1.8 5.0 1 1
296 1 . . . . . 4.15 1.8 6.5 1 1
297 1 . . . . . 3.65 1.8 5.5 1 1
298 1 . . . . . 3.65 1.8 5.5 1 1
299 1 . . . . . 4.15 1.8 6.5 1 1
300 1 . . . . . 2.65 1.8 3.5 1 1
301 1 . . . . . 3.4 1.8 5.0 1 1
302 1 . . . . . 3.4 1.8 5.0 1 1
303 1 . . . . . 3.4 1.8 5.0 1 1
304 1 . . . . . 3.4 1.8 5.0 1 1
305 1 . . . . . 3.4 1.8 5.0 1 1
306 1 . . . . . 3.9 1.8 6.0 1 1
307 1 . . . . . 3.4 1.8 5.0 1 1
308 1 . . . . . 2.3 1.8 2.8 1 1
309 1 . . . . . 3.4 1.8 5.0 1 1
310 1 . . . . . 3.4 1.8 5.0 1 1
311 1 . . . . . 3.4 1.8 5.0 1 1
312 1 . . . . . 2.65 1.8 3.5 1 1
313 1 . . . . . 3.4 1.8 5.0 1 1
314 1 . . . . . 3.9 1.8 6.0 1 1
315 1 . . . . . 3.4 1.8 5.0 1 1
316 1 . . . . . 3.4 1.8 5.0 1 1
317 1 . . . . . 3.4 1.8 5.0 1 1
318 1 . . . . . 3.4 1.8 5.0 1 1
319 1 . . . . . 2.65 1.8 3.5 1 1
320 1 . . . . . 3.4 1.8 5.0 1 1
321 1 . . . . . 3.4 1.8 5.0 1 1
322 1 . . . . . 2.65 1.8 3.5 1 1
323 1 . . . . . 3.4 1.8 5.0 1 1
324 1 . . . . . 3.4 1.8 5.0 1 1
325 1 . . . . . 3.4 1.8 5.0 1 1
326 1 . . . . . 2.65 1.8 3.5 1 1
327 1 . . . . . 3.4 1.8 5.0 1 1
328 1 . . . . . 3.4 1.8 5.0 1 1
329 1 . . . . . 3.4 1.8 5.0 1 1
330 1 . . . . . 3.4 1.8 5.0 1 1
331 1 . . . . . 3.4 1.8 5.0 1 1
332 1 . . . . . 3.4 1.8 5.0 1 1
333 1 . . . . . 3.4 1.8 5.0 1 1
334 1 . . . . . 3.4 1.8 5.0 1 1
335 1 . . . . . 3.4 1.8 5.0 1 1
336 1 . . . . . 2.65 1.8 3.5 1 1
337 1 . . . . . 3.4 1.8 5.0 1 1
338 1 . . . . . 3.4 1.8 5.0 1 1
339 1 . . . . . 3.9 1.8 6.0 1 1
340 1 . . . . . 3.9 1.8 6.0 1 1
341 1 . . . . . 3.4 1.8 5.0 1 1
342 1 . . . . . 3.4 1.8 5.0 1 1
343 1 . . . . . 3.4 1.8 5.0 1 1
344 1 . . . . . 2.65 1.8 3.5 1 1
345 1 . . . . . 3.4 1.8 5.0 1 1
346 1 . . . . . 3.4 1.8 5.0 1 1
347 1 . . . . . 3.4 1.8 5.0 1 1
348 1 . . . . . 3.4 1.8 5.0 1 1
349 1 . . . . . 2.65 1.8 3.5 1 1
350 1 . . . . . 3.4 1.8 5.0 1 1
351 1 . . . . . 3.4 1.8 5.0 1 1
352 1 . . . . . 3.4 1.8 5.0 1 1
353 1 . . . . . 2.65 1.8 3.5 1 1
354 1 . . . . . 3.4 1.8 5.0 1 1
355 1 . . . . . 3.65 1.8 5.5 1 1
356 1 . . . . . 2.65 1.8 3.5 1 1
357 1 . . . . . 2.65 1.8 3.5 1 1
358 1 . . . . . 3.65 1.8 5.5 1 1
359 1 . . . . . 3.4 1.8 5.0 1 1
360 1 . . . . . 3.4 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
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 4 ASP O . 4 . O 1 2
1 1 2 1 1 8 SER N . 8 . N 1 2
2 1 1 1 1 4 ASP O . 4 . O 1 2
2 1 2 1 1 8 SER H . 8 . HN 1 2
3 1 1 1 1 5 ARG O . 5 . O 1 2
3 1 2 1 1 9 LEU N . 9 . N 1 2
4 1 1 1 1 5 ARG O . 5 . O 1 2
4 1 2 1 1 9 LEU H . 9 . HN 1 2
5 1 1 1 1 8 SER O . 8 . O 1 2
5 1 2 1 1 12 ILE N . 12 . N 1 2
6 1 1 1 1 8 SER O . 8 . O 1 2
6 1 2 1 1 12 ILE H . 12 . HN 1 2
7 1 1 1 1 9 LEU O . 9 . O 1 2
7 1 2 1 1 13 MET N . 13 . N 1 2
8 1 1 1 1 9 LEU O . 9 . O 1 2
8 1 2 1 1 13 MET H . 13 . HN 1 2
9 1 1 1 1 10 ASP O . 10 . O 1 2
9 1 2 1 1 14 LYS N . 14 . N 1 2
10 1 1 1 1 10 ASP O . 10 . O 1 2
10 1 2 1 1 14 LYS H . 14 . HN 1 2
11 1 1 1 1 20 LYS N . 20 . N 1 2
11 1 2 1 1 27 GLN O . 27 . O 1 2
12 1 1 1 1 20 LYS H . 20 . HN 1 2
12 1 2 1 1 27 GLN O . 27 . O 1 2
13 1 1 1 1 22 VAL N . 22 . N 1 2
13 1 2 1 1 25 SER O . 25 . O 1 2
14 1 1 1 1 22 VAL H . 22 . HN 1 2
14 1 2 1 1 25 SER O . 25 . O 1 2
15 1 1 1 1 20 LYS O . 20 . O 1 2
15 1 2 1 1 27 GLN N . 27 . N 1 2
16 1 1 1 1 20 LYS O . 20 . O 1 2
16 1 2 1 1 27 GLN H . 27 . 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 . . . . . 2.3 2.3 3.3 1 2
2 1 . . . . . 1.3 1.3 2.3 1 2
3 1 . . . . . 2.3 2.3 3.3 1 2
4 1 . . . . . 1.3 1.3 2.3 1 2
5 1 . . . . . 2.3 2.3 3.3 1 2
6 1 . . . . . 1.3 1.3 2.3 1 2
7 1 . . . . . 2.3 2.3 3.3 1 2
8 1 . . . . . 1.3 1.3 2.3 1 2
9 1 . . . . . 2.3 2.3 3.3 1 2
10 1 . . . . . 1.3 1.3 2.3 1 2
11 1 . . . . . 2.3 2.3 3.3 1 2
12 1 . . . . . 1.3 1.3 2.3 1 2
13 1 . . . . . 2.3 2.3 3.3 1 2
14 1 . . . . . 1.3 1.3 2.3 1 2
15 1 . . . . . 2.3 2.3 3.3 1 2
16 1 . . . . . 1.3 1.3 2.3 1 2
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 1 ALA C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -106.0 -72.6 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 ASN C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -80.0 -50.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 ASP C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -91.0 -62.599995 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ARG C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -120.0 -79.8 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 ASP C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -120.0 -76.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 CYS C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -93.6 -64.799995 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 SER C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -82.0 -53.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 LEU C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -91.2 -62.799995 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 ASP C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -96.1 -66.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 CYS C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -92.3 -63.699997 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 ILE C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -92.4 -63.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 17 ASN C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -164.4 -123.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
13 . 1 1 18 PHE C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -156.4 -120.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 20 LYS C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -120.0 -83.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 24 GLY C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -148.0 -120.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 25 SER C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -168.0 -135.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
17 . 1 1 26 CYS C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -120.0 -105.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 27 GLN C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -155.9 -119.899994 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
19 . 1 1 28 CYS C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -150.4 -120.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
20 . 1 1 29 ARG C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -120.0 -89.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
21 . 1 1 30 ARG C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -120.0 -77.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
22 . 1 1 31 THR C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -171.3 -68.7 . 31 . C . 32 . N . 32 . CA . 32 . 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 ALA C C 14.128 -2.710 0.781 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 15.459 -3.451 0.943 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 16.549 -2.495 1.425 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 16.883 -4.367 -0.270 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 15.987 -3.152 -1.050 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 15.280 -4.666 -0.741 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 15.353 -4.269 1.637 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 17.470 -3.041 1.569 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 16.246 -2.045 2.359 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 16.701 -1.722 0.686 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 15.938 -3.947 -0.380 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 14.087 -1.497 0.720 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 CYS C C 11.229 -2.231 1.904 1.00 . A A . 2 CYS C 1 1
1 14 1 1 2 CYS CA C 11.717 -2.764 0.553 1.00 . A A . 2 CYS CA 1 1
1 15 1 1 2 CYS CB C 10.781 -3.856 0.032 1.00 . A A . 2 CYS CB 1 1
1 16 1 1 2 CYS H H 13.096 -4.406 0.761 1.00 . A A . 2 CYS H 1 1
1 17 1 1 2 CYS HA H 11.782 -1.962 -0.166 1.00 . A A . 2 CYS HA 1 1
1 18 1 1 2 CYS HB2 H 11.031 -4.085 -0.993 1.00 . A A . 2 CYS HB2 1 1
1 19 1 1 2 CYS HB3 H 10.893 -4.743 0.638 1.00 . A A . 2 CYS HB3 1 1
1 20 1 1 2 CYS N N 13.041 -3.429 0.710 1.00 . A A . 2 CYS N 1 1
1 21 1 1 2 CYS O O 10.392 -1.353 1.970 1.00 . A A . 2 CYS O 1 1
1 22 1 1 2 CYS SG S 9.069 -3.275 0.119 1.00 . A A . 2 CYS SG 1 1
1 23 1 1 3 ASN C C 9.778 -2.221 4.392 1.00 . A A . 3 ASN C 1 1
1 24 1 1 3 ASN CA C 11.306 -2.278 4.326 1.00 . A A . 3 ASN CA 1 1
1 25 1 1 3 ASN CB C 11.905 -0.878 4.459 1.00 . A A . 3 ASN CB 1 1
1 26 1 1 3 ASN CG C 13.380 -0.914 4.056 1.00 . A A . 3 ASN CG 1 1
1 27 1 1 3 ASN H H 12.417 -3.465 2.908 1.00 . A A . 3 ASN H 1 1
1 28 1 1 3 ASN HA H 11.696 -2.920 5.099 1.00 . A A . 3 ASN HA 1 1
1 29 1 1 3 ASN HB2 H 11.370 -0.194 3.814 1.00 . A A . 3 ASN HB2 1 1
1 30 1 1 3 ASN HB3 H 11.822 -0.546 5.483 1.00 . A A . 3 ASN HB3 1 1
1 31 1 1 3 ASN HD21 H 13.887 -2.184 5.495 1.00 . A A . 3 ASN HD21 1 1
1 32 1 1 3 ASN HD22 H 15.158 -1.688 4.485 1.00 . A A . 3 ASN HD22 1 1
1 33 1 1 3 ASN N N 11.744 -2.757 2.982 1.00 . A A . 3 ASN N 1 1
1 34 1 1 3 ASN ND2 N 14.210 -1.657 4.734 1.00 . A A . 3 ASN ND2 1 1
1 35 1 1 3 ASN O O 9.174 -1.189 4.178 1.00 . A A . 3 ASN O 1 1
1 36 1 1 3 ASN OD1 O 13.780 -0.260 3.113 1.00 . A A . 3 ASN OD1 1 1
1 37 1 1 4 ASP C C 7.152 -2.231 5.687 1.00 . A A . 4 ASP C 1 1
1 38 1 1 4 ASP CA C 7.660 -3.345 4.766 1.00 . A A . 4 ASP CA 1 1
1 39 1 1 4 ASP CB C 7.316 -4.716 5.347 1.00 . A A . 4 ASP CB 1 1
1 40 1 1 4 ASP CG C 6.742 -5.611 4.246 1.00 . A A . 4 ASP CG 1 1
1 41 1 1 4 ASP H H 9.659 -4.146 4.855 1.00 . A A . 4 ASP H 1 1
1 42 1 1 4 ASP HA H 7.231 -3.246 3.783 1.00 . A A . 4 ASP HA 1 1
1 43 1 1 4 ASP HB2 H 8.209 -5.170 5.752 1.00 . A A . 4 ASP HB2 1 1
1 44 1 1 4 ASP HB3 H 6.583 -4.602 6.134 1.00 . A A . 4 ASP HB3 1 1
1 45 1 1 4 ASP N N 9.149 -3.326 4.688 1.00 . A A . 4 ASP N 1 1
1 46 1 1 4 ASP O O 6.036 -1.767 5.556 1.00 . A A . 4 ASP O 1 1
1 47 1 1 4 ASP OD1 O 5.783 -5.197 3.615 1.00 . A A . 4 ASP OD1 1 1
1 48 1 1 4 ASP OD2 O 7.270 -6.692 4.056 1.00 . A A . 4 ASP OD2 1 1
1 49 1 1 5 ARG C C 7.621 0.646 6.874 1.00 . A A . 5 ARG C 1 1
1 50 1 1 5 ARG CA C 7.505 -0.724 7.549 1.00 . A A . 5 ARG CA 1 1
1 51 1 1 5 ARG CB C 8.450 -0.813 8.747 1.00 . A A . 5 ARG CB 1 1
1 52 1 1 5 ARG CD C 7.503 -2.120 10.656 1.00 . A A . 5 ARG CD 1 1
1 53 1 1 5 ARG CG C 7.640 -0.725 10.043 1.00 . A A . 5 ARG CG 1 1
1 54 1 1 5 ARG CZ C 8.494 -3.102 12.640 1.00 . A A . 5 ARG CZ 1 1
1 55 1 1 5 ARG H H 8.849 -2.190 6.716 1.00 . A A . 5 ARG H 1 1
1 56 1 1 5 ARG HA H 6.491 -0.901 7.868 1.00 . A A . 5 ARG HA 1 1
1 57 1 1 5 ARG HB2 H 8.982 -1.753 8.717 1.00 . A A . 5 ARG HB2 1 1
1 58 1 1 5 ARG HB3 H 9.157 0.002 8.711 1.00 . A A . 5 ARG HB3 1 1
1 59 1 1 5 ARG HD2 H 6.458 -2.379 10.770 1.00 . A A . 5 ARG HD2 1 1
1 60 1 1 5 ARG HD3 H 8.008 -2.852 10.047 1.00 . A A . 5 ARG HD3 1 1
1 61 1 1 5 ARG HE H 8.351 -1.139 12.375 1.00 . A A . 5 ARG HE 1 1
1 62 1 1 5 ARG HG2 H 8.147 -0.073 10.739 1.00 . A A . 5 ARG HG2 1 1
1 63 1 1 5 ARG HG3 H 6.658 -0.330 9.829 1.00 . A A . 5 ARG HG3 1 1
1 64 1 1 5 ARG HH11 H 7.804 -4.355 11.237 1.00 . A A . 5 ARG HH11 1 1
1 65 1 1 5 ARG HH12 H 8.500 -5.105 12.633 1.00 . A A . 5 ARG HH12 1 1
1 66 1 1 5 ARG HH21 H 9.261 -2.107 14.199 1.00 . A A . 5 ARG HH21 1 1
1 67 1 1 5 ARG HH22 H 9.325 -3.835 14.308 1.00 . A A . 5 ARG HH22 1 1
1 68 1 1 5 ARG N N 7.954 -1.802 6.622 1.00 . A A . 5 ARG N 1 1
1 69 1 1 5 ARG NE N 8.163 -2.019 11.988 1.00 . A A . 5 ARG NE 1 1
1 70 1 1 5 ARG NH1 N 8.246 -4.279 12.130 1.00 . A A . 5 ARG NH1 1 1
1 71 1 1 5 ARG NH2 N 9.071 -3.007 13.806 1.00 . A A . 5 ARG NH2 1 1
1 72 1 1 5 ARG O O 6.722 1.462 6.947 1.00 . A A . 5 ARG O 1 1
1 73 1 1 6 ASP C C 8.132 2.238 4.208 1.00 . A A . 6 ASP C 1 1
1 74 1 1 6 ASP CA C 8.887 2.225 5.542 1.00 . A A . 6 ASP CA 1 1
1 75 1 1 6 ASP CB C 10.392 2.361 5.310 1.00 . A A . 6 ASP CB 1 1
1 76 1 1 6 ASP CG C 10.811 3.819 5.508 1.00 . A A . 6 ASP CG 1 1
1 77 1 1 6 ASP H H 9.431 0.236 6.170 1.00 . A A . 6 ASP H 1 1
1 78 1 1 6 ASP HA H 8.539 3.022 6.179 1.00 . A A . 6 ASP HA 1 1
1 79 1 1 6 ASP HB2 H 10.922 1.735 6.014 1.00 . A A . 6 ASP HB2 1 1
1 80 1 1 6 ASP HB3 H 10.631 2.053 4.303 1.00 . A A . 6 ASP HB3 1 1
1 81 1 1 6 ASP N N 8.718 0.906 6.217 1.00 . A A . 6 ASP N 1 1
1 82 1 1 6 ASP O O 7.849 3.282 3.655 1.00 . A A . 6 ASP O 1 1
1 83 1 1 6 ASP OD1 O 10.522 4.621 4.635 1.00 . A A . 6 ASP OD1 1 1
1 84 1 1 6 ASP OD2 O 11.412 4.110 6.528 1.00 . A A . 6 ASP OD2 1 1
1 85 1 1 7 CYS C C 5.564 1.216 2.640 1.00 . A A . 7 CYS C 1 1
1 86 1 1 7 CYS CA C 7.063 1.034 2.397 1.00 . A A . 7 CYS CA 1 1
1 87 1 1 7 CYS CB C 7.347 -0.355 1.834 1.00 . A A . 7 CYS CB 1 1
1 88 1 1 7 CYS H H 8.037 0.256 4.155 1.00 . A A . 7 CYS H 1 1
1 89 1 1 7 CYS HA H 7.432 1.788 1.718 1.00 . A A . 7 CYS HA 1 1
1 90 1 1 7 CYS HB2 H 7.813 -0.965 2.593 1.00 . A A . 7 CYS HB2 1 1
1 91 1 1 7 CYS HB3 H 6.421 -0.814 1.522 1.00 . A A . 7 CYS HB3 1 1
1 92 1 1 7 CYS N N 7.802 1.087 3.692 1.00 . A A . 7 CYS N 1 1
1 93 1 1 7 CYS O O 4.891 1.934 1.927 1.00 . A A . 7 CYS O 1 1
1 94 1 1 7 CYS SG S 8.455 -0.203 0.415 1.00 . A A . 7 CYS SG 1 1
1 95 1 1 8 SER C C 3.276 2.082 4.520 1.00 . A A . 8 SER C 1 1
1 96 1 1 8 SER CA C 3.579 0.700 3.934 1.00 . A A . 8 SER CA 1 1
1 97 1 1 8 SER CB C 3.288 -0.392 4.962 1.00 . A A . 8 SER CB 1 1
1 98 1 1 8 SER H H 5.595 -0.005 4.204 1.00 . A A . 8 SER H 1 1
1 99 1 1 8 SER HA H 2.999 0.531 3.041 1.00 . A A . 8 SER HA 1 1
1 100 1 1 8 SER HB2 H 2.242 -0.376 5.218 1.00 . A A . 8 SER HB2 1 1
1 101 1 1 8 SER HB3 H 3.540 -1.357 4.540 1.00 . A A . 8 SER HB3 1 1
1 102 1 1 8 SER HG H 4.086 -0.967 6.640 1.00 . A A . 8 SER HG 1 1
1 103 1 1 8 SER N N 5.035 0.569 3.642 1.00 . A A . 8 SER N 1 1
1 104 1 1 8 SER O O 2.273 2.692 4.206 1.00 . A A . 8 SER O 1 1
1 105 1 1 8 SER OG O 4.060 -0.153 6.130 1.00 . A A . 8 SER OG 1 1
1 106 1 1 9 LEU C C 3.885 5.000 4.894 1.00 . A A . 9 LEU C 1 1
1 107 1 1 9 LEU CA C 3.886 3.919 5.977 1.00 . A A . 9 LEU CA 1 1
1 108 1 1 9 LEU CB C 5.050 4.132 6.946 1.00 . A A . 9 LEU CB 1 1
1 109 1 1 9 LEU CD1 C 5.546 3.447 9.297 1.00 . A A . 9 LEU CD1 1 1
1 110 1 1 9 LEU CD2 C 4.311 5.570 8.848 1.00 . A A . 9 LEU CD2 1 1
1 111 1 1 9 LEU CG C 4.527 4.128 8.383 1.00 . A A . 9 LEU CG 1 1
1 112 1 1 9 LEU H H 4.933 2.069 5.613 1.00 . A A . 9 LEU H 1 1
1 113 1 1 9 LEU HA H 2.953 3.923 6.516 1.00 . A A . 9 LEU HA 1 1
1 114 1 1 9 LEU HB2 H 5.771 3.335 6.823 1.00 . A A . 9 LEU HB2 1 1
1 115 1 1 9 LEU HB3 H 5.522 5.080 6.739 1.00 . A A . 9 LEU HB3 1 1
1 116 1 1 9 LEU HD11 H 5.223 3.532 10.323 1.00 . A A . 9 LEU HD11 1 1
1 117 1 1 9 LEU HD12 H 6.509 3.925 9.181 1.00 . A A . 9 LEU HD12 1 1
1 118 1 1 9 LEU HD13 H 5.628 2.403 9.029 1.00 . A A . 9 LEU HD13 1 1
1 119 1 1 9 LEU HD21 H 3.261 5.731 9.048 1.00 . A A . 9 LEU HD21 1 1
1 120 1 1 9 LEU HD22 H 4.638 6.251 8.076 1.00 . A A . 9 LEU HD22 1 1
1 121 1 1 9 LEU HD23 H 4.879 5.748 9.749 1.00 . A A . 9 LEU HD23 1 1
1 122 1 1 9 LEU HG H 3.590 3.590 8.424 1.00 . A A . 9 LEU HG 1 1
1 123 1 1 9 LEU N N 4.131 2.578 5.371 1.00 . A A . 9 LEU N 1 1
1 124 1 1 9 LEU O O 2.974 5.797 4.801 1.00 . A A . 9 LEU O 1 1
1 125 1 1 10 ASP C C 3.794 5.891 2.026 1.00 . A A . 10 ASP C 1 1
1 126 1 1 10 ASP CA C 4.959 6.069 3.003 1.00 . A A . 10 ASP CA 1 1
1 127 1 1 10 ASP CB C 6.294 5.829 2.296 1.00 . A A . 10 ASP CB 1 1
1 128 1 1 10 ASP CG C 7.403 6.587 3.027 1.00 . A A . 10 ASP CG 1 1
1 129 1 1 10 ASP H H 5.629 4.386 4.170 1.00 . A A . 10 ASP H 1 1
1 130 1 1 10 ASP HA H 4.945 7.059 3.432 1.00 . A A . 10 ASP HA 1 1
1 131 1 1 10 ASP HB2 H 6.517 4.771 2.298 1.00 . A A . 10 ASP HB2 1 1
1 132 1 1 10 ASP HB3 H 6.231 6.182 1.278 1.00 . A A . 10 ASP HB3 1 1
1 133 1 1 10 ASP N N 4.902 5.035 4.076 1.00 . A A . 10 ASP N 1 1
1 134 1 1 10 ASP O O 3.247 6.849 1.517 1.00 . A A . 10 ASP O 1 1
1 135 1 1 10 ASP OD1 O 7.534 7.777 2.793 1.00 . A A . 10 ASP OD1 1 1
1 136 1 1 10 ASP OD2 O 8.105 5.964 3.807 1.00 . A A . 10 ASP OD2 1 1
1 137 1 1 11 CYS C C 0.951 4.814 1.467 1.00 . A A . 11 CYS C 1 1
1 138 1 1 11 CYS CA C 2.281 4.444 0.810 1.00 . A A . 11 CYS CA 1 1
1 139 1 1 11 CYS CB C 2.324 2.950 0.492 1.00 . A A . 11 CYS CB 1 1
1 140 1 1 11 CYS H H 3.863 3.912 2.175 1.00 . A A . 11 CYS H 1 1
1 141 1 1 11 CYS HA H 2.426 5.016 -0.093 1.00 . A A . 11 CYS HA 1 1
1 142 1 1 11 CYS HB2 H 3.011 2.459 1.165 1.00 . A A . 11 CYS HB2 1 1
1 143 1 1 11 CYS HB3 H 1.337 2.529 0.615 1.00 . A A . 11 CYS HB3 1 1
1 144 1 1 11 CYS N N 3.410 4.673 1.756 1.00 . A A . 11 CYS N 1 1
1 145 1 1 11 CYS O O 0.108 5.451 0.867 1.00 . A A . 11 CYS O 1 1
1 146 1 1 11 CYS SG S 2.874 2.715 -1.214 1.00 . A A . 11 CYS SG 1 1
1 147 1 1 12 ILE C C -0.656 6.277 3.527 1.00 . A A . 12 ILE C 1 1
1 148 1 1 12 ILE CA C -0.526 4.759 3.384 1.00 . A A . 12 ILE CA 1 1
1 149 1 1 12 ILE CB C -0.429 4.094 4.757 1.00 . A A . 12 ILE CB 1 1
1 150 1 1 12 ILE CD1 C -0.447 1.909 5.968 1.00 . A A . 12 ILE CD1 1 1
1 151 1 1 12 ILE CG1 C -0.559 2.578 4.596 1.00 . A A . 12 ILE CG1 1 1
1 152 1 1 12 ILE CG2 C -1.558 4.609 5.652 1.00 . A A . 12 ILE CG2 1 1
1 153 1 1 12 ILE H H 1.444 3.911 3.167 1.00 . A A . 12 ILE H 1 1
1 154 1 1 12 ILE HA H -1.364 4.359 2.837 1.00 . A A . 12 ILE HA 1 1
1 155 1 1 12 ILE HB H 0.523 4.332 5.206 1.00 . A A . 12 ILE HB 1 1
1 156 1 1 12 ILE HD11 H 0.297 1.127 5.927 1.00 . A A . 12 ILE HD11 1 1
1 157 1 1 12 ILE HD12 H -1.403 1.484 6.240 1.00 . A A . 12 ILE HD12 1 1
1 158 1 1 12 ILE HD13 H -0.158 2.644 6.703 1.00 . A A . 12 ILE HD13 1 1
1 159 1 1 12 ILE HG12 H -1.518 2.343 4.157 1.00 . A A . 12 ILE HG12 1 1
1 160 1 1 12 ILE HG13 H 0.230 2.215 3.956 1.00 . A A . 12 ILE HG13 1 1
1 161 1 1 12 ILE HG21 H -1.373 4.308 6.672 1.00 . A A . 12 ILE HG21 1 1
1 162 1 1 12 ILE HG22 H -2.499 4.194 5.319 1.00 . A A . 12 ILE HG22 1 1
1 163 1 1 12 ILE HG23 H -1.598 5.687 5.596 1.00 . A A . 12 ILE HG23 1 1
1 164 1 1 12 ILE N N 0.754 4.422 2.697 1.00 . A A . 12 ILE N 1 1
1 165 1 1 12 ILE O O -1.742 6.808 3.653 1.00 . A A . 12 ILE O 1 1
1 166 1 1 13 MET C C 0.009 9.084 2.279 1.00 . A A . 13 MET C 1 1
1 167 1 1 13 MET CA C 0.381 8.463 3.627 1.00 . A A . 13 MET CA 1 1
1 168 1 1 13 MET CB C 1.789 8.889 4.044 1.00 . A A . 13 MET CB 1 1
1 169 1 1 13 MET CE C 2.643 12.838 4.708 1.00 . A A . 13 MET CE 1 1
1 170 1 1 13 MET CG C 1.734 10.281 4.678 1.00 . A A . 13 MET CG 1 1
1 171 1 1 13 MET H H 1.309 6.533 3.393 1.00 . A A . 13 MET H 1 1
1 172 1 1 13 MET HA H -0.332 8.749 4.385 1.00 . A A . 13 MET HA 1 1
1 173 1 1 13 MET HB2 H 2.182 8.181 4.760 1.00 . A A . 13 MET HB2 1 1
1 174 1 1 13 MET HB3 H 2.430 8.917 3.176 1.00 . A A . 13 MET HB3 1 1
1 175 1 1 13 MET HE1 H 3.048 13.131 5.667 1.00 . A A . 13 MET HE1 1 1
1 176 1 1 13 MET HE2 H 1.562 12.822 4.757 1.00 . A A . 13 MET HE2 1 1
1 177 1 1 13 MET HE3 H 2.955 13.544 3.956 1.00 . A A . 13 MET HE3 1 1
1 178 1 1 13 MET HG2 H 0.881 10.818 4.290 1.00 . A A . 13 MET HG2 1 1
1 179 1 1 13 MET HG3 H 1.643 10.184 5.750 1.00 . A A . 13 MET HG3 1 1
1 180 1 1 13 MET N N 0.443 6.979 3.501 1.00 . A A . 13 MET N 1 1
1 181 1 1 13 MET O O -0.756 10.025 2.206 1.00 . A A . 13 MET O 1 1
1 182 1 1 13 MET SD S 3.249 11.188 4.280 1.00 . A A . 13 MET SD 1 1
1 183 1 1 14 LYS C C -1.306 9.151 -0.334 1.00 . A A . 14 LYS C 1 1
1 184 1 1 14 LYS CA C 0.212 9.113 -0.136 1.00 . A A . 14 LYS CA 1 1
1 185 1 1 14 LYS CB C 0.857 8.146 -1.130 1.00 . A A . 14 LYS CB 1 1
1 186 1 1 14 LYS CD C 2.880 7.804 -2.556 1.00 . A A . 14 LYS CD 1 1
1 187 1 1 14 LYS CE C 3.215 6.353 -2.203 1.00 . A A . 14 LYS CE 1 1
1 188 1 1 14 LYS CG C 2.330 8.517 -1.319 1.00 . A A . 14 LYS CG 1 1
1 189 1 1 14 LYS H H 1.153 7.797 1.287 1.00 . A A . 14 LYS H 1 1
1 190 1 1 14 LYS HA H 0.634 10.099 -0.251 1.00 . A A . 14 LYS HA 1 1
1 191 1 1 14 LYS HB2 H 0.784 7.138 -0.750 1.00 . A A . 14 LYS HB2 1 1
1 192 1 1 14 LYS HB3 H 0.348 8.212 -2.079 1.00 . A A . 14 LYS HB3 1 1
1 193 1 1 14 LYS HD2 H 2.138 7.822 -3.342 1.00 . A A . 14 LYS HD2 1 1
1 194 1 1 14 LYS HD3 H 3.774 8.307 -2.892 1.00 . A A . 14 LYS HD3 1 1
1 195 1 1 14 LYS HE2 H 3.784 6.312 -1.284 1.00 . A A . 14 LYS HE2 1 1
1 196 1 1 14 LYS HE3 H 2.314 5.768 -2.114 1.00 . A A . 14 LYS HE3 1 1
1 197 1 1 14 LYS HG2 H 2.419 9.586 -1.449 1.00 . A A . 14 LYS HG2 1 1
1 198 1 1 14 LYS HG3 H 2.893 8.212 -0.450 1.00 . A A . 14 LYS HG3 1 1
1 199 1 1 14 LYS HZ1 H 4.768 5.211 -2.993 1.00 . A A . 14 LYS HZ1 1 1
1 200 1 1 14 LYS HZ2 H 4.486 6.664 -3.824 1.00 . A A . 14 LYS HZ2 1 1
1 201 1 1 14 LYS HZ3 H 3.421 5.354 -4.018 1.00 . A A . 14 LYS HZ3 1 1
1 202 1 1 14 LYS N N 0.539 8.557 1.208 1.00 . A A . 14 LYS N 1 1
1 203 1 1 14 LYS NZ N 4.035 5.858 -3.346 1.00 . A A . 14 LYS NZ 1 1
1 204 1 1 14 LYS O O -1.829 9.993 -1.038 1.00 . A A . 14 LYS O 1 1
1 205 1 1 15 GLY C C -3.972 6.836 -0.268 1.00 . A A . 15 GLY C 1 1
1 206 1 1 15 GLY CA C -3.501 8.237 0.133 1.00 . A A . 15 GLY CA 1 1
1 207 1 1 15 GLY H H -1.577 7.581 0.851 1.00 . A A . 15 GLY H 1 1
1 208 1 1 15 GLY HA2 H -3.958 8.515 1.073 1.00 . A A . 15 GLY HA2 1 1
1 209 1 1 15 GLY HA3 H -3.789 8.942 -0.630 1.00 . A A . 15 GLY HA3 1 1
1 210 1 1 15 GLY N N -2.018 8.248 0.285 1.00 . A A . 15 GLY N 1 1
1 211 1 1 15 GLY O O -5.134 6.621 -0.549 1.00 . A A . 15 GLY O 1 1
1 212 1 1 16 TYR C C -4.134 3.787 0.510 1.00 . A A . 16 TYR C 1 1
1 213 1 1 16 TYR CA C -3.490 4.498 -0.683 1.00 . A A . 16 TYR CA 1 1
1 214 1 1 16 TYR CB C -2.191 3.797 -1.087 1.00 . A A . 16 TYR CB 1 1
1 215 1 1 16 TYR CD1 C -1.264 5.630 -2.548 1.00 . A A . 16 TYR CD1 1 1
1 216 1 1 16 TYR CD2 C -1.779 3.485 -3.555 1.00 . A A . 16 TYR CD2 1 1
1 217 1 1 16 TYR CE1 C -0.838 6.111 -3.790 1.00 . A A . 16 TYR CE1 1 1
1 218 1 1 16 TYR CE2 C -1.354 3.968 -4.798 1.00 . A A . 16 TYR CE2 1 1
1 219 1 1 16 TYR CG C -1.733 4.317 -2.428 1.00 . A A . 16 TYR CG 1 1
1 220 1 1 16 TYR CZ C -0.883 5.281 -4.916 1.00 . A A . 16 TYR CZ 1 1
1 221 1 1 16 TYR H H -2.149 6.069 -0.068 1.00 . A A . 16 TYR H 1 1
1 222 1 1 16 TYR HA H -4.169 4.524 -1.519 1.00 . A A . 16 TYR HA 1 1
1 223 1 1 16 TYR HB2 H -1.430 3.991 -0.345 1.00 . A A . 16 TYR HB2 1 1
1 224 1 1 16 TYR HB3 H -2.364 2.734 -1.155 1.00 . A A . 16 TYR HB3 1 1
1 225 1 1 16 TYR HD1 H -1.227 6.271 -1.679 1.00 . A A . 16 TYR HD1 1 1
1 226 1 1 16 TYR HD2 H -2.142 2.473 -3.463 1.00 . A A . 16 TYR HD2 1 1
1 227 1 1 16 TYR HE1 H -0.475 7.125 -3.882 1.00 . A A . 16 TYR HE1 1 1
1 228 1 1 16 TYR HE2 H -1.389 3.327 -5.666 1.00 . A A . 16 TYR HE2 1 1
1 229 1 1 16 TYR HH H -1.236 6.073 -6.617 1.00 . A A . 16 TYR HH 1 1
1 230 1 1 16 TYR N N -3.082 5.881 -0.298 1.00 . A A . 16 TYR N 1 1
1 231 1 1 16 TYR O O -4.291 4.353 1.573 1.00 . A A . 16 TYR O 1 1
1 232 1 1 16 TYR OH O -0.465 5.756 -6.142 1.00 . A A . 16 TYR OH 1 1
1 233 1 1 17 ASN C C -4.178 0.746 2.012 1.00 . A A . 17 ASN C 1 1
1 234 1 1 17 ASN CA C -5.144 1.803 1.466 1.00 . A A . 17 ASN CA 1 1
1 235 1 1 17 ASN CB C -6.377 1.138 0.856 1.00 . A A . 17 ASN CB 1 1
1 236 1 1 17 ASN CG C -7.420 0.892 1.949 1.00 . A A . 17 ASN CG 1 1
1 237 1 1 17 ASN H H -4.374 2.108 -0.524 1.00 . A A . 17 ASN H 1 1
1 238 1 1 17 ASN HA H -5.441 2.483 2.249 1.00 . A A . 17 ASN HA 1 1
1 239 1 1 17 ASN HB2 H -6.795 1.784 0.096 1.00 . A A . 17 ASN HB2 1 1
1 240 1 1 17 ASN HB3 H -6.095 0.196 0.411 1.00 . A A . 17 ASN HB3 1 1
1 241 1 1 17 ASN HD21 H -7.249 2.716 2.716 1.00 . A A . 17 ASN HD21 1 1
1 242 1 1 17 ASN HD22 H -8.368 1.702 3.493 1.00 . A A . 17 ASN HD22 1 1
1 243 1 1 17 ASN N N -4.509 2.548 0.342 1.00 . A A . 17 ASN N 1 1
1 244 1 1 17 ASN ND2 N -7.702 1.850 2.789 1.00 . A A . 17 ASN ND2 1 1
1 245 1 1 17 ASN O O -3.933 0.670 3.199 1.00 . A A . 17 ASN O 1 1
1 246 1 1 17 ASN OD1 O -7.980 -0.182 2.039 1.00 . A A . 17 ASN OD1 1 1
1 247 1 1 18 PHE C C -1.676 -1.464 0.528 1.00 . A A . 18 PHE C 1 1
1 248 1 1 18 PHE CA C -2.686 -1.123 1.627 1.00 . A A . 18 PHE CA 1 1
1 249 1 1 18 PHE CB C -3.562 -2.337 1.944 1.00 . A A . 18 PHE CB 1 1
1 250 1 1 18 PHE CD1 C -4.190 -3.106 -0.374 1.00 . A A . 18 PHE CD1 1 1
1 251 1 1 18 PHE CD2 C -5.907 -2.143 1.042 1.00 . A A . 18 PHE CD2 1 1
1 252 1 1 18 PHE CE1 C -5.131 -3.286 -1.394 1.00 . A A . 18 PHE CE1 1 1
1 253 1 1 18 PHE CE2 C -6.849 -2.324 0.023 1.00 . A A . 18 PHE CE2 1 1
1 254 1 1 18 PHE CG C -4.578 -2.533 0.844 1.00 . A A . 18 PHE CG 1 1
1 255 1 1 18 PHE CZ C -6.462 -2.896 -1.195 1.00 . A A . 18 PHE CZ 1 1
1 256 1 1 18 PHE H H -3.844 0.004 0.200 1.00 . A A . 18 PHE H 1 1
1 257 1 1 18 PHE HA H -2.175 -0.794 2.519 1.00 . A A . 18 PHE HA 1 1
1 258 1 1 18 PHE HB2 H -2.941 -3.217 2.020 1.00 . A A . 18 PHE HB2 1 1
1 259 1 1 18 PHE HB3 H -4.074 -2.177 2.881 1.00 . A A . 18 PHE HB3 1 1
1 260 1 1 18 PHE HD1 H -3.165 -3.405 -0.527 1.00 . A A . 18 PHE HD1 1 1
1 261 1 1 18 PHE HD2 H -6.207 -1.701 1.981 1.00 . A A . 18 PHE HD2 1 1
1 262 1 1 18 PHE HE1 H -4.833 -3.726 -2.333 1.00 . A A . 18 PHE HE1 1 1
1 263 1 1 18 PHE HE2 H -7.876 -2.022 0.175 1.00 . A A . 18 PHE HE2 1 1
1 264 1 1 18 PHE HZ H -7.188 -3.035 -1.982 1.00 . A A . 18 PHE HZ 1 1
1 265 1 1 18 PHE N N -3.633 -0.072 1.154 1.00 . A A . 18 PHE N 1 1
1 266 1 1 18 PHE O O -1.906 -1.219 -0.640 1.00 . A A . 18 PHE O 1 1
1 267 1 1 19 GLY C C 1.309 -3.556 0.396 1.00 . A A . 19 GLY C 1 1
1 268 1 1 19 GLY CA C 0.469 -2.388 -0.122 1.00 . A A . 19 GLY CA 1 1
1 269 1 1 19 GLY H H -0.394 -2.217 1.843 1.00 . A A . 19 GLY H 1 1
1 270 1 1 19 GLY HA2 H -0.022 -2.674 -1.042 1.00 . A A . 19 GLY HA2 1 1
1 271 1 1 19 GLY HA3 H 1.110 -1.540 -0.305 1.00 . A A . 19 GLY HA3 1 1
1 272 1 1 19 GLY N N -0.558 -2.028 0.896 1.00 . A A . 19 GLY N 1 1
1 273 1 1 19 GLY O O 0.919 -4.254 1.309 1.00 . A A . 19 GLY O 1 1
1 274 1 1 20 LYS C C 4.576 -4.998 -0.588 1.00 . A A . 20 LYS C 1 1
1 275 1 1 20 LYS CA C 3.325 -4.897 0.285 1.00 . A A . 20 LYS CA 1 1
1 276 1 1 20 LYS CB C 2.461 -6.150 0.133 1.00 . A A . 20 LYS CB 1 1
1 277 1 1 20 LYS CD C 1.079 -7.480 -1.468 1.00 . A A . 20 LYS CD 1 1
1 278 1 1 20 LYS CE C -0.291 -7.230 -2.101 1.00 . A A . 20 LYS CE 1 1
1 279 1 1 20 LYS CG C 1.791 -6.145 -1.242 1.00 . A A . 20 LYS CG 1 1
1 280 1 1 20 LYS H H 2.757 -3.198 -0.915 1.00 . A A . 20 LYS H 1 1
1 281 1 1 20 LYS HA H 3.596 -4.760 1.321 1.00 . A A . 20 LYS HA 1 1
1 282 1 1 20 LYS HB2 H 3.083 -7.028 0.228 1.00 . A A . 20 LYS HB2 1 1
1 283 1 1 20 LYS HB3 H 1.703 -6.160 0.901 1.00 . A A . 20 LYS HB3 1 1
1 284 1 1 20 LYS HD2 H 1.674 -8.098 -2.125 1.00 . A A . 20 LYS HD2 1 1
1 285 1 1 20 LYS HD3 H 0.949 -7.983 -0.520 1.00 . A A . 20 LYS HD3 1 1
1 286 1 1 20 LYS HE2 H -0.746 -6.347 -1.673 1.00 . A A . 20 LYS HE2 1 1
1 287 1 1 20 LYS HE3 H -0.198 -7.125 -3.171 1.00 . A A . 20 LYS HE3 1 1
1 288 1 1 20 LYS HG2 H 1.071 -5.340 -1.289 1.00 . A A . 20 LYS HG2 1 1
1 289 1 1 20 LYS HG3 H 2.539 -6.005 -2.008 1.00 . A A . 20 LYS HG3 1 1
1 290 1 1 20 LYS HZ1 H -0.734 -8.868 -0.897 1.00 . A A . 20 LYS HZ1 1 1
1 291 1 1 20 LYS HZ2 H -1.011 -9.130 -2.550 1.00 . A A . 20 LYS HZ2 1 1
1 292 1 1 20 LYS HZ3 H -2.090 -8.174 -1.651 1.00 . A A . 20 LYS HZ3 1 1
1 293 1 1 20 LYS N N 2.460 -3.773 -0.179 1.00 . A A . 20 LYS N 1 1
1 294 1 1 20 LYS NZ N -1.092 -8.442 -1.775 1.00 . A A . 20 LYS NZ 1 1
1 295 1 1 20 LYS O O 4.620 -4.491 -1.692 1.00 . A A . 20 LYS O 1 1
1 296 1 1 21 CYS C C 6.709 -6.950 -1.900 1.00 . A A . 21 CYS C 1 1
1 297 1 1 21 CYS CA C 6.845 -5.790 -0.909 1.00 . A A . 21 CYS CA 1 1
1 298 1 1 21 CYS CB C 7.945 -6.083 0.109 1.00 . A A . 21 CYS CB 1 1
1 299 1 1 21 CYS H H 5.542 -6.057 0.786 1.00 . A A . 21 CYS H 1 1
1 300 1 1 21 CYS HA H 7.059 -4.871 -1.431 1.00 . A A . 21 CYS HA 1 1
1 301 1 1 21 CYS HB2 H 7.683 -6.963 0.678 1.00 . A A . 21 CYS HB2 1 1
1 302 1 1 21 CYS HB3 H 8.877 -6.254 -0.407 1.00 . A A . 21 CYS HB3 1 1
1 303 1 1 21 CYS N N 5.596 -5.654 -0.105 1.00 . A A . 21 CYS N 1 1
1 304 1 1 21 CYS O O 6.201 -8.003 -1.571 1.00 . A A . 21 CYS O 1 1
1 305 1 1 21 CYS SG S 8.125 -4.674 1.230 1.00 . A A . 21 CYS SG 1 1
1 306 1 1 22 VAL C C 8.398 -8.048 -4.830 1.00 . A A . 22 VAL C 1 1
1 307 1 1 22 VAL CA C 7.056 -7.856 -4.120 1.00 . A A . 22 VAL CA 1 1
1 308 1 1 22 VAL CB C 5.989 -7.385 -5.107 1.00 . A A . 22 VAL CB 1 1
1 309 1 1 22 VAL CG1 C 6.026 -8.268 -6.357 1.00 . A A . 22 VAL CG1 1 1
1 310 1 1 22 VAL CG2 C 4.607 -7.488 -4.453 1.00 . A A . 22 VAL CG2 1 1
1 311 1 1 22 VAL H H 7.565 -5.906 -3.356 1.00 . A A . 22 VAL H 1 1
1 312 1 1 22 VAL HA H 6.743 -8.776 -3.649 1.00 . A A . 22 VAL HA 1 1
1 313 1 1 22 VAL HB H 6.182 -6.360 -5.384 1.00 . A A . 22 VAL HB 1 1
1 314 1 1 22 VAL HG11 H 6.288 -9.278 -6.078 1.00 . A A . 22 VAL HG11 1 1
1 315 1 1 22 VAL HG12 H 6.763 -7.882 -7.046 1.00 . A A . 22 VAL HG12 1 1
1 316 1 1 22 VAL HG13 H 5.055 -8.264 -6.830 1.00 . A A . 22 VAL HG13 1 1
1 317 1 1 22 VAL HG21 H 3.862 -7.670 -5.214 1.00 . A A . 22 VAL HG21 1 1
1 318 1 1 22 VAL HG22 H 4.382 -6.565 -3.941 1.00 . A A . 22 VAL HG22 1 1
1 319 1 1 22 VAL HG23 H 4.603 -8.304 -3.746 1.00 . A A . 22 VAL HG23 1 1
1 320 1 1 22 VAL N N 7.159 -6.764 -3.111 1.00 . A A . 22 VAL N 1 1
1 321 1 1 22 VAL O O 9.008 -7.102 -5.288 1.00 . A A . 22 VAL O 1 1
1 322 1 1 23 ARG C C 11.195 -8.459 -5.188 1.00 . A A . 23 ARG C 1 1
1 323 1 1 23 ARG CA C 10.165 -9.513 -5.606 1.00 . A A . 23 ARG CA 1 1
1 324 1 1 23 ARG CB C 9.859 -9.404 -7.099 1.00 . A A . 23 ARG CB 1 1
1 325 1 1 23 ARG CD C 9.225 -10.696 -9.142 1.00 . A A . 23 ARG CD 1 1
1 326 1 1 23 ARG CG C 9.686 -10.806 -7.688 1.00 . A A . 23 ARG CG 1 1
1 327 1 1 23 ARG CZ C 7.060 -11.749 -8.846 1.00 . A A . 23 ARG CZ 1 1
1 328 1 1 23 ARG H H 8.355 -10.011 -4.547 1.00 . A A . 23 ARG H 1 1
1 329 1 1 23 ARG HA H 10.526 -10.503 -5.375 1.00 . A A . 23 ARG HA 1 1
1 330 1 1 23 ARG HB2 H 8.948 -8.840 -7.240 1.00 . A A . 23 ARG HB2 1 1
1 331 1 1 23 ARG HB3 H 10.674 -8.903 -7.599 1.00 . A A . 23 ARG HB3 1 1
1 332 1 1 23 ARG HD2 H 8.727 -9.751 -9.308 1.00 . A A . 23 ARG HD2 1 1
1 333 1 1 23 ARG HD3 H 10.061 -10.806 -9.812 1.00 . A A . 23 ARG HD3 1 1
1 334 1 1 23 ARG HE H 8.556 -12.630 -9.812 1.00 . A A . 23 ARG HE 1 1
1 335 1 1 23 ARG HG2 H 10.630 -11.330 -7.647 1.00 . A A . 23 ARG HG2 1 1
1 336 1 1 23 ARG HG3 H 8.948 -11.348 -7.117 1.00 . A A . 23 ARG HG3 1 1
1 337 1 1 23 ARG HH11 H 7.311 -9.919 -8.070 1.00 . A A . 23 ARG HH11 1 1
1 338 1 1 23 ARG HH12 H 5.748 -10.626 -7.833 1.00 . A A . 23 ARG HH12 1 1
1 339 1 1 23 ARG HH21 H 6.521 -13.562 -9.506 1.00 . A A . 23 ARG HH21 1 1
1 340 1 1 23 ARG HH22 H 5.301 -12.684 -8.643 1.00 . A A . 23 ARG HH22 1 1
1 341 1 1 23 ARG N N 8.862 -9.262 -4.924 1.00 . A A . 23 ARG N 1 1
1 342 1 1 23 ARG NE N 8.272 -11.827 -9.327 1.00 . A A . 23 ARG NE 1 1
1 343 1 1 23 ARG NH1 N 6.676 -10.682 -8.199 1.00 . A A . 23 ARG NH1 1 1
1 344 1 1 23 ARG NH2 N 6.229 -12.743 -9.012 1.00 . A A . 23 ARG NH2 1 1
1 345 1 1 23 ARG O O 11.958 -7.968 -5.996 1.00 . A A . 23 ARG O 1 1
1 346 1 1 24 GLY C C 11.786 -5.703 -3.965 1.00 . A A . 24 GLY C 1 1
1 347 1 1 24 GLY CA C 12.202 -7.086 -3.464 1.00 . A A . 24 GLY CA 1 1
1 348 1 1 24 GLY H H 10.598 -8.515 -3.295 1.00 . A A . 24 GLY H 1 1
1 349 1 1 24 GLY HA2 H 12.232 -7.086 -2.383 1.00 . A A . 24 GLY HA2 1 1
1 350 1 1 24 GLY HA3 H 13.182 -7.325 -3.851 1.00 . A A . 24 GLY HA3 1 1
1 351 1 1 24 GLY N N 11.221 -8.107 -3.932 1.00 . A A . 24 GLY N 1 1
1 352 1 1 24 GLY O O 12.605 -4.826 -4.149 1.00 . A A . 24 GLY O 1 1
1 353 1 1 25 SER C C 9.040 -3.573 -3.691 1.00 . A A . 25 SER C 1 1
1 354 1 1 25 SER CA C 10.048 -4.171 -4.676 1.00 . A A . 25 SER CA 1 1
1 355 1 1 25 SER CB C 9.381 -4.455 -6.022 1.00 . A A . 25 SER CB 1 1
1 356 1 1 25 SER H H 9.869 -6.221 -4.034 1.00 . A A . 25 SER H 1 1
1 357 1 1 25 SER HA H 10.884 -3.505 -4.812 1.00 . A A . 25 SER HA 1 1
1 358 1 1 25 SER HB2 H 8.461 -4.994 -5.864 1.00 . A A . 25 SER HB2 1 1
1 359 1 1 25 SER HB3 H 9.167 -3.520 -6.520 1.00 . A A . 25 SER HB3 1 1
1 360 1 1 25 SER HG H 9.821 -5.406 -7.662 1.00 . A A . 25 SER HG 1 1
1 361 1 1 25 SER N N 10.515 -5.500 -4.188 1.00 . A A . 25 SER N 1 1
1 362 1 1 25 SER O O 8.812 -4.105 -2.623 1.00 . A A . 25 SER O 1 1
1 363 1 1 25 SER OG O 10.255 -5.244 -6.821 1.00 . A A . 25 SER OG 1 1
1 364 1 1 26 CYS C C 6.194 -1.421 -3.899 1.00 . A A . 26 CYS C 1 1
1 365 1 1 26 CYS CA C 7.445 -1.839 -3.123 1.00 . A A . 26 CYS CA 1 1
1 366 1 1 26 CYS CB C 8.155 -0.608 -2.556 1.00 . A A . 26 CYS CB 1 1
1 367 1 1 26 CYS H H 8.635 -2.057 -4.906 1.00 . A A . 26 CYS H 1 1
1 368 1 1 26 CYS HA H 7.185 -2.516 -2.324 1.00 . A A . 26 CYS HA 1 1
1 369 1 1 26 CYS HB2 H 9.143 -0.885 -2.221 1.00 . A A . 26 CYS HB2 1 1
1 370 1 1 26 CYS HB3 H 8.233 0.148 -3.321 1.00 . A A . 26 CYS HB3 1 1
1 371 1 1 26 CYS N N 8.437 -2.470 -4.041 1.00 . A A . 26 CYS N 1 1
1 372 1 1 26 CYS O O 6.176 -0.407 -4.569 1.00 . A A . 26 CYS O 1 1
1 373 1 1 26 CYS SG S 7.213 0.042 -1.158 1.00 . A A . 26 CYS SG 1 1
1 374 1 1 27 GLN C C 2.748 -1.633 -3.558 1.00 . A A . 27 GLN C 1 1
1 375 1 1 27 GLN CA C 3.898 -1.843 -4.548 1.00 . A A . 27 GLN CA 1 1
1 376 1 1 27 GLN CB C 3.613 -3.045 -5.450 1.00 . A A . 27 GLN CB 1 1
1 377 1 1 27 GLN CD C 4.590 -1.693 -7.311 1.00 . A A . 27 GLN CD 1 1
1 378 1 1 27 GLN CG C 4.604 -3.056 -6.615 1.00 . A A . 27 GLN CG 1 1
1 379 1 1 27 GLN H H 5.183 -3.009 -3.269 1.00 . A A . 27 GLN H 1 1
1 380 1 1 27 GLN HA H 4.047 -0.960 -5.147 1.00 . A A . 27 GLN HA 1 1
1 381 1 1 27 GLN HB2 H 3.718 -3.957 -4.879 1.00 . A A . 27 GLN HB2 1 1
1 382 1 1 27 GLN HB3 H 2.607 -2.975 -5.836 1.00 . A A . 27 GLN HB3 1 1
1 383 1 1 27 GLN HE21 H 3.185 -2.214 -8.613 1.00 . A A . 27 GLN HE21 1 1
1 384 1 1 27 GLN HE22 H 3.762 -0.625 -8.766 1.00 . A A . 27 GLN HE22 1 1
1 385 1 1 27 GLN HG2 H 5.597 -3.260 -6.240 1.00 . A A . 27 GLN HG2 1 1
1 386 1 1 27 GLN HG3 H 4.321 -3.822 -7.321 1.00 . A A . 27 GLN HG3 1 1
1 387 1 1 27 GLN N N 5.148 -2.196 -3.816 1.00 . A A . 27 GLN N 1 1
1 388 1 1 27 GLN NE2 N 3.778 -1.494 -8.313 1.00 . A A . 27 GLN NE2 1 1
1 389 1 1 27 GLN O O 2.748 -2.169 -2.468 1.00 . A A . 27 GLN O 1 1
1 390 1 1 27 GLN OE1 O 5.326 -0.800 -6.938 1.00 . A A . 27 GLN OE1 1 1
1 391 1 1 28 CYS C C -0.692 -0.614 -3.794 1.00 . A A . 28 CYS C 1 1
1 392 1 1 28 CYS CA C 0.621 -0.609 -3.009 1.00 . A A . 28 CYS CA 1 1
1 393 1 1 28 CYS CB C 0.887 0.771 -2.408 1.00 . A A . 28 CYS CB 1 1
1 394 1 1 28 CYS H H 1.788 -0.431 -4.812 1.00 . A A . 28 CYS H 1 1
1 395 1 1 28 CYS HA H 0.598 -1.352 -2.228 1.00 . A A . 28 CYS HA 1 1
1 396 1 1 28 CYS HB2 H 0.882 1.513 -3.192 1.00 . A A . 28 CYS HB2 1 1
1 397 1 1 28 CYS HB3 H 0.118 1.004 -1.685 1.00 . A A . 28 CYS HB3 1 1
1 398 1 1 28 CYS N N 1.769 -0.854 -3.929 1.00 . A A . 28 CYS N 1 1
1 399 1 1 28 CYS O O -0.699 -0.592 -5.009 1.00 . A A . 28 CYS O 1 1
1 400 1 1 28 CYS SG S 2.501 0.766 -1.590 1.00 . A A . 28 CYS SG 1 1
1 401 1 1 29 ARG C C -4.033 0.429 -3.276 1.00 . A A . 29 ARG C 1 1
1 402 1 1 29 ARG CA C -3.112 -0.660 -3.830 1.00 . A A . 29 ARG CA 1 1
1 403 1 1 29 ARG CB C -3.698 -2.047 -3.562 1.00 . A A . 29 ARG CB 1 1
1 404 1 1 29 ARG CD C -2.825 -4.232 -4.404 1.00 . A A . 29 ARG CD 1 1
1 405 1 1 29 ARG CG C -3.517 -2.926 -4.800 1.00 . A A . 29 ARG CG 1 1
1 406 1 1 29 ARG CZ C -3.035 -6.492 -5.257 1.00 . A A . 29 ARG CZ 1 1
1 407 1 1 29 ARG H H -1.780 -0.670 -2.133 1.00 . A A . 29 ARG H 1 1
1 408 1 1 29 ARG HA H -2.961 -0.524 -4.890 1.00 . A A . 29 ARG HA 1 1
1 409 1 1 29 ARG HB2 H -3.188 -2.496 -2.723 1.00 . A A . 29 ARG HB2 1 1
1 410 1 1 29 ARG HB3 H -4.749 -1.956 -3.338 1.00 . A A . 29 ARG HB3 1 1
1 411 1 1 29 ARG HD2 H -1.751 -4.102 -4.408 1.00 . A A . 29 ARG HD2 1 1
1 412 1 1 29 ARG HD3 H -3.162 -4.558 -3.432 1.00 . A A . 29 ARG HD3 1 1
1 413 1 1 29 ARG HE H -3.662 -4.904 -6.269 1.00 . A A . 29 ARG HE 1 1
1 414 1 1 29 ARG HG2 H -4.484 -3.146 -5.230 1.00 . A A . 29 ARG HG2 1 1
1 415 1 1 29 ARG HG3 H -2.910 -2.406 -5.526 1.00 . A A . 29 ARG HG3 1 1
1 416 1 1 29 ARG HH11 H -2.191 -6.260 -3.454 1.00 . A A . 29 ARG HH11 1 1
1 417 1 1 29 ARG HH12 H -2.317 -7.892 -4.019 1.00 . A A . 29 ARG HH12 1 1
1 418 1 1 29 ARG HH21 H -3.830 -7.027 -7.014 1.00 . A A . 29 ARG HH21 1 1
1 419 1 1 29 ARG HH22 H -3.242 -8.327 -6.031 1.00 . A A . 29 ARG HH22 1 1
1 420 1 1 29 ARG N N -1.804 -0.649 -3.114 1.00 . A A . 29 ARG N 1 1
1 421 1 1 29 ARG NE N -3.237 -5.215 -5.443 1.00 . A A . 29 ARG NE 1 1
1 422 1 1 29 ARG NH1 N -2.470 -6.914 -4.157 1.00 . A A . 29 ARG NH1 1 1
1 423 1 1 29 ARG NH2 N -3.398 -7.348 -6.171 1.00 . A A . 29 ARG NH2 1 1
1 424 1 1 29 ARG O O -3.905 0.847 -2.143 1.00 . A A . 29 ARG O 1 1
1 425 1 1 30 ARG C C -7.336 1.449 -3.650 1.00 . A A . 30 ARG C 1 1
1 426 1 1 30 ARG CA C -5.892 1.952 -3.591 1.00 . A A . 30 ARG CA 1 1
1 427 1 1 30 ARG CB C -5.691 3.122 -4.555 1.00 . A A . 30 ARG CB 1 1
1 428 1 1 30 ARG CD C -7.110 5.171 -4.743 1.00 . A A . 30 ARG CD 1 1
1 429 1 1 30 ARG CG C -6.100 4.426 -3.867 1.00 . A A . 30 ARG CG 1 1
1 430 1 1 30 ARG CZ C -7.206 7.207 -3.427 1.00 . A A . 30 ARG CZ 1 1
1 431 1 1 30 ARG H H -5.046 0.539 -4.980 1.00 . A A . 30 ARG H 1 1
1 432 1 1 30 ARG HA H -5.637 2.253 -2.587 1.00 . A A . 30 ARG HA 1 1
1 433 1 1 30 ARG HB2 H -4.651 3.176 -4.843 1.00 . A A . 30 ARG HB2 1 1
1 434 1 1 30 ARG HB3 H -6.302 2.973 -5.433 1.00 . A A . 30 ARG HB3 1 1
1 435 1 1 30 ARG HD2 H -6.970 4.909 -5.782 1.00 . A A . 30 ARG HD2 1 1
1 436 1 1 30 ARG HD3 H -8.118 4.947 -4.429 1.00 . A A . 30 ARG HD3 1 1
1 437 1 1 30 ARG HE H -6.330 7.123 -5.206 1.00 . A A . 30 ARG HE 1 1
1 438 1 1 30 ARG HG2 H -6.548 4.201 -2.909 1.00 . A A . 30 ARG HG2 1 1
1 439 1 1 30 ARG HG3 H -5.228 5.045 -3.720 1.00 . A A . 30 ARG HG3 1 1
1 440 1 1 30 ARG HH11 H -8.056 5.566 -2.650 1.00 . A A . 30 ARG HH11 1 1
1 441 1 1 30 ARG HH12 H -8.151 6.992 -1.675 1.00 . A A . 30 ARG HH12 1 1
1 442 1 1 30 ARG HH21 H -6.452 8.989 -3.940 1.00 . A A . 30 ARG HH21 1 1
1 443 1 1 30 ARG HH22 H -7.245 8.927 -2.403 1.00 . A A . 30 ARG HH22 1 1
1 444 1 1 30 ARG N N -4.960 0.891 -4.070 1.00 . A A . 30 ARG N 1 1
1 445 1 1 30 ARG NE N -6.816 6.615 -4.525 1.00 . A A . 30 ARG NE 1 1
1 446 1 1 30 ARG NH1 N -7.855 6.536 -2.513 1.00 . A A . 30 ARG NH1 1 1
1 447 1 1 30 ARG NH2 N -6.948 8.472 -3.242 1.00 . A A . 30 ARG NH2 1 1
1 448 1 1 30 ARG O O -7.753 0.838 -4.613 1.00 . A A . 30 ARG O 1 1
1 449 1 1 31 THR C C -10.468 2.437 -2.721 1.00 . A A . 31 THR C 1 1
1 450 1 1 31 THR CA C -9.521 1.238 -2.626 1.00 . A A . 31 THR CA 1 1
1 451 1 1 31 THR CB C -9.702 0.516 -1.288 1.00 . A A . 31 THR CB 1 1
1 452 1 1 31 THR CG2 C -9.663 -0.995 -1.513 1.00 . A A . 31 THR CG2 1 1
1 453 1 1 31 THR H H -7.750 2.198 -1.858 1.00 . A A . 31 THR H 1 1
1 454 1 1 31 THR HA H -9.695 0.554 -3.440 1.00 . A A . 31 THR HA 1 1
1 455 1 1 31 THR HB H -10.653 0.788 -0.858 1.00 . A A . 31 THR HB 1 1
1 456 1 1 31 THR HG1 H -8.857 1.767 -0.062 1.00 . A A . 31 THR HG1 1 1
1 457 1 1 31 THR HG21 H -10.594 -1.317 -1.958 1.00 . A A . 31 THR HG21 1 1
1 458 1 1 31 THR HG22 H -9.522 -1.496 -0.568 1.00 . A A . 31 THR HG22 1 1
1 459 1 1 31 THR HG23 H -8.845 -1.240 -2.176 1.00 . A A . 31 THR HG23 1 1
1 460 1 1 31 THR N N -8.104 1.702 -2.626 1.00 . A A . 31 THR N 1 1
1 461 1 1 31 THR O O -10.073 3.570 -2.527 1.00 . A A . 31 THR O 1 1
1 462 1 1 31 THR OG1 O -8.657 0.893 -0.403 1.00 . A A . 31 THR OG1 1 1
1 463 1 1 32 SER C C -14.088 2.852 -2.739 1.00 . A A . 32 SER C 1 1
1 464 1 1 32 SER CA C -12.685 3.323 -3.129 1.00 . A A . 32 SER CA 1 1
1 465 1 1 32 SER CB C -12.647 3.739 -4.598 1.00 . A A . 32 SER CB 1 1
1 466 1 1 32 SER H H -12.013 1.277 -3.173 1.00 . A A . 32 SER H 1 1
1 467 1 1 32 SER HA H -12.376 4.148 -2.505 1.00 . A A . 32 SER HA 1 1
1 468 1 1 32 SER HB2 H -12.158 2.975 -5.178 1.00 . A A . 32 SER HB2 1 1
1 469 1 1 32 SER HB3 H -13.658 3.869 -4.961 1.00 . A A . 32 SER HB3 1 1
1 470 1 1 32 SER HG H -10.993 4.740 -4.818 1.00 . A A . 32 SER HG 1 1
1 471 1 1 32 SER N N -11.714 2.197 -3.020 1.00 . A A . 32 SER N 1 1
1 472 1 1 32 SER O O -14.269 1.762 -2.233 1.00 . A A . 32 SER O 1 1
1 473 1 1 32 SER OG O -11.924 4.956 -4.724 1.00 . A A . 32 SER OG 1 1
1 474 1 1 33 GLY C C -17.377 4.494 -2.609 1.00 . A A . 33 GLY C 1 1
1 475 1 1 33 GLY CA C -16.473 3.260 -2.612 1.00 . A A . 33 GLY CA 1 1
1 476 1 1 33 GLY H H -14.916 4.539 -3.379 1.00 . A A . 33 GLY H 1 1
1 477 1 1 33 GLY HA2 H -16.837 2.546 -3.337 1.00 . A A . 33 GLY HA2 1 1
1 478 1 1 33 GLY HA3 H -16.475 2.813 -1.631 1.00 . A A . 33 GLY HA3 1 1
1 479 1 1 33 GLY N N -15.082 3.664 -2.970 1.00 . A A . 33 GLY N 1 1
1 480 1 1 33 GLY O O -17.628 5.024 -3.679 1.00 . A A . 33 GLY O 1 1
1 481 1 1 33 GLY OXT O -17.805 4.887 -1.536 1.00 . A A . 33 GLY OXT 1 1
2 482 1 1 1 ALA C C 14.541 -4.094 1.444 1.00 . A A . 1 ALA C 1 1
2 483 1 1 1 ALA CA C 15.724 -5.018 1.145 1.00 . A A . 1 ALA CA 1 1
2 484 1 1 1 ALA CB C 16.712 -4.338 0.198 1.00 . A A . 1 ALA CB 1 1
2 485 1 1 1 ALA H1 H 14.897 -5.951 -0.524 1.00 . A A . 1 ALA H1 1 1
2 486 1 1 1 ALA H2 H 14.497 -6.692 0.951 1.00 . A A . 1 ALA H2 1 1
2 487 1 1 1 ALA H3 H 16.049 -6.891 0.291 1.00 . A A . 1 ALA H3 1 1
2 488 1 1 1 ALA HA H 16.224 -5.301 2.058 1.00 . A A . 1 ALA HA 1 1
2 489 1 1 1 ALA HB1 H 16.422 -4.529 -0.824 1.00 . A A . 1 ALA HB1 1 1
2 490 1 1 1 ALA HB2 H 17.704 -4.731 0.370 1.00 . A A . 1 ALA HB2 1 1
2 491 1 1 1 ALA HB3 H 16.710 -3.273 0.381 1.00 . A A . 1 ALA HB3 1 1
2 492 1 1 1 ALA N N 15.257 -6.230 0.410 1.00 . A A . 1 ALA N 1 1
2 493 1 1 1 ALA O O 14.677 -3.098 2.128 1.00 . A A . 1 ALA O 1 1
2 494 1 1 2 CYS C C 11.470 -4.024 2.463 1.00 . A A . 2 CYS C 1 1
2 495 1 1 2 CYS CA C 12.193 -3.556 1.197 1.00 . A A . 2 CYS CA 1 1
2 496 1 1 2 CYS CB C 11.303 -3.736 -0.034 1.00 . A A . 2 CYS CB 1 1
2 497 1 1 2 CYS H H 13.295 -5.223 0.393 1.00 . A A . 2 CYS H 1 1
2 498 1 1 2 CYS HA H 12.488 -2.523 1.291 1.00 . A A . 2 CYS HA 1 1
2 499 1 1 2 CYS HB2 H 10.515 -2.997 -0.021 1.00 . A A . 2 CYS HB2 1 1
2 500 1 1 2 CYS HB3 H 11.897 -3.612 -0.928 1.00 . A A . 2 CYS HB3 1 1
2 501 1 1 2 CYS N N 13.383 -4.416 0.940 1.00 . A A . 2 CYS N 1 1
2 502 1 1 2 CYS O O 11.319 -5.205 2.702 1.00 . A A . 2 CYS O 1 1
2 503 1 1 2 CYS SG S 10.576 -5.394 -0.021 1.00 . A A . 2 CYS SG 1 1
2 504 1 1 3 ASN C C 8.855 -3.054 4.481 1.00 . A A . 3 ASN C 1 1
2 505 1 1 3 ASN CA C 10.318 -3.505 4.531 1.00 . A A . 3 ASN CA 1 1
2 506 1 1 3 ASN CB C 11.062 -2.781 5.652 1.00 . A A . 3 ASN CB 1 1
2 507 1 1 3 ASN CG C 12.475 -3.354 5.780 1.00 . A A . 3 ASN CG 1 1
2 508 1 1 3 ASN H H 11.158 -2.159 3.071 1.00 . A A . 3 ASN H 1 1
2 509 1 1 3 ASN HA H 10.379 -4.571 4.676 1.00 . A A . 3 ASN HA 1 1
2 510 1 1 3 ASN HB2 H 11.121 -1.726 5.421 1.00 . A A . 3 ASN HB2 1 1
2 511 1 1 3 ASN HB3 H 10.535 -2.918 6.583 1.00 . A A . 3 ASN HB3 1 1
2 512 1 1 3 ASN HD21 H 13.314 -1.585 6.117 1.00 . A A . 3 ASN HD21 1 1
2 513 1 1 3 ASN HD22 H 14.382 -2.905 6.106 1.00 . A A . 3 ASN HD22 1 1
2 514 1 1 3 ASN N N 11.026 -3.108 3.278 1.00 . A A . 3 ASN N 1 1
2 515 1 1 3 ASN ND2 N 13.474 -2.547 6.021 1.00 . A A . 3 ASN ND2 1 1
2 516 1 1 3 ASN O O 8.529 -2.024 3.925 1.00 . A A . 3 ASN O 1 1
2 517 1 1 3 ASN OD1 O 12.673 -4.547 5.662 1.00 . A A . 3 ASN OD1 1 1
2 518 1 1 4 ASP C C 6.332 -2.135 5.850 1.00 . A A . 4 ASP C 1 1
2 519 1 1 4 ASP CA C 6.532 -3.431 5.056 1.00 . A A . 4 ASP CA 1 1
2 520 1 1 4 ASP CB C 5.807 -4.592 5.738 1.00 . A A . 4 ASP CB 1 1
2 521 1 1 4 ASP CG C 6.157 -5.901 5.027 1.00 . A A . 4 ASP CG 1 1
2 522 1 1 4 ASP H H 8.255 -4.642 5.511 1.00 . A A . 4 ASP H 1 1
2 523 1 1 4 ASP HA H 6.176 -3.318 4.044 1.00 . A A . 4 ASP HA 1 1
2 524 1 1 4 ASP HB2 H 6.115 -4.650 6.772 1.00 . A A . 4 ASP HB2 1 1
2 525 1 1 4 ASP HB3 H 4.741 -4.431 5.687 1.00 . A A . 4 ASP HB3 1 1
2 526 1 1 4 ASP N N 7.972 -3.816 5.065 1.00 . A A . 4 ASP N 1 1
2 527 1 1 4 ASP O O 5.384 -1.406 5.637 1.00 . A A . 4 ASP O 1 1
2 528 1 1 4 ASP OD1 O 5.722 -6.074 3.900 1.00 . A A . 4 ASP OD1 1 1
2 529 1 1 4 ASP OD2 O 6.855 -6.706 5.620 1.00 . A A . 4 ASP OD2 1 1
2 530 1 1 5 ARG C C 7.374 0.628 6.711 1.00 . A A . 5 ARG C 1 1
2 531 1 1 5 ARG CA C 7.080 -0.600 7.576 1.00 . A A . 5 ARG CA 1 1
2 532 1 1 5 ARG CB C 8.122 -0.731 8.688 1.00 . A A . 5 ARG CB 1 1
2 533 1 1 5 ARG CD C 6.560 -2.289 9.856 1.00 . A A . 5 ARG CD 1 1
2 534 1 1 5 ARG CG C 7.420 -1.035 10.011 1.00 . A A . 5 ARG CG 1 1
2 535 1 1 5 ARG CZ C 4.542 -3.039 10.970 1.00 . A A . 5 ARG CZ 1 1
2 536 1 1 5 ARG H H 7.973 -2.451 6.924 1.00 . A A . 5 ARG H 1 1
2 537 1 1 5 ARG HA H 6.092 -0.533 8.003 1.00 . A A . 5 ARG HA 1 1
2 538 1 1 5 ARG HB2 H 8.804 -1.534 8.448 1.00 . A A . 5 ARG HB2 1 1
2 539 1 1 5 ARG HB3 H 8.671 0.194 8.777 1.00 . A A . 5 ARG HB3 1 1
2 540 1 1 5 ARG HD2 H 6.232 -2.394 8.830 1.00 . A A . 5 ARG HD2 1 1
2 541 1 1 5 ARG HD3 H 7.111 -3.164 10.167 1.00 . A A . 5 ARG HD3 1 1
2 542 1 1 5 ARG HE H 5.269 -1.204 11.191 1.00 . A A . 5 ARG HE 1 1
2 543 1 1 5 ARG HG2 H 8.159 -1.196 10.784 1.00 . A A . 5 ARG HG2 1 1
2 544 1 1 5 ARG HG3 H 6.790 -0.201 10.285 1.00 . A A . 5 ARG HG3 1 1
2 545 1 1 5 ARG HH11 H 5.483 -4.350 9.782 1.00 . A A . 5 ARG HH11 1 1
2 546 1 1 5 ARG HH12 H 4.048 -4.934 10.556 1.00 . A A . 5 ARG HH12 1 1
2 547 1 1 5 ARG HH21 H 3.397 -1.956 12.205 1.00 . A A . 5 ARG HH21 1 1
2 548 1 1 5 ARG HH22 H 2.869 -3.582 11.926 1.00 . A A . 5 ARG HH22 1 1
2 549 1 1 5 ARG N N 7.218 -1.848 6.767 1.00 . A A . 5 ARG N 1 1
2 550 1 1 5 ARG NE N 5.396 -2.073 10.757 1.00 . A A . 5 ARG NE 1 1
2 551 1 1 5 ARG NH1 N 4.704 -4.198 10.391 1.00 . A A . 5 ARG NH1 1 1
2 552 1 1 5 ARG NH2 N 3.524 -2.844 11.762 1.00 . A A . 5 ARG NH2 1 1
2 553 1 1 5 ARG O O 6.576 1.541 6.620 1.00 . A A . 5 ARG O 1 1
2 554 1 1 6 ASP C C 8.114 1.712 3.874 1.00 . A A . 6 ASP C 1 1
2 555 1 1 6 ASP CA C 8.851 1.822 5.211 1.00 . A A . 6 ASP CA 1 1
2 556 1 1 6 ASP CB C 10.363 1.735 5.001 1.00 . A A . 6 ASP CB 1 1
2 557 1 1 6 ASP CG C 10.785 2.714 3.905 1.00 . A A . 6 ASP CG 1 1
2 558 1 1 6 ASP H H 9.138 -0.093 6.154 1.00 . A A . 6 ASP H 1 1
2 559 1 1 6 ASP HA H 8.599 2.745 5.708 1.00 . A A . 6 ASP HA 1 1
2 560 1 1 6 ASP HB2 H 10.869 1.986 5.923 1.00 . A A . 6 ASP HB2 1 1
2 561 1 1 6 ASP HB3 H 10.629 0.730 4.707 1.00 . A A . 6 ASP HB3 1 1
2 562 1 1 6 ASP N N 8.511 0.654 6.072 1.00 . A A . 6 ASP N 1 1
2 563 1 1 6 ASP O O 8.164 2.600 3.048 1.00 . A A . 6 ASP O 1 1
2 564 1 1 6 ASP OD1 O 10.147 3.746 3.783 1.00 . A A . 6 ASP OD1 1 1
2 565 1 1 6 ASP OD2 O 11.739 2.416 3.205 1.00 . A A . 6 ASP OD2 1 1
2 566 1 1 7 CYS C C 5.214 0.901 2.591 1.00 . A A . 7 CYS C 1 1
2 567 1 1 7 CYS CA C 6.665 0.454 2.392 1.00 . A A . 7 CYS CA 1 1
2 568 1 1 7 CYS CB C 6.736 -1.045 2.092 1.00 . A A . 7 CYS CB 1 1
2 569 1 1 7 CYS H H 7.387 -0.076 4.348 1.00 . A A . 7 CYS H 1 1
2 570 1 1 7 CYS HA H 7.130 1.015 1.596 1.00 . A A . 7 CYS HA 1 1
2 571 1 1 7 CYS HB2 H 7.721 -1.292 1.726 1.00 . A A . 7 CYS HB2 1 1
2 572 1 1 7 CYS HB3 H 6.539 -1.603 2.996 1.00 . A A . 7 CYS HB3 1 1
2 573 1 1 7 CYS N N 7.418 0.625 3.665 1.00 . A A . 7 CYS N 1 1
2 574 1 1 7 CYS O O 4.688 1.691 1.833 1.00 . A A . 7 CYS O 1 1
2 575 1 1 7 CYS SG S 5.503 -1.476 0.837 1.00 . A A . 7 CYS SG 1 1
2 576 1 1 8 SER C C 3.094 2.294 4.225 1.00 . A A . 8 SER C 1 1
2 577 1 1 8 SER CA C 3.157 0.808 3.866 1.00 . A A . 8 SER CA 1 1
2 578 1 1 8 SER CB C 2.706 -0.050 5.048 1.00 . A A . 8 SER CB 1 1
2 579 1 1 8 SER H H 5.013 -0.226 4.215 1.00 . A A . 8 SER H 1 1
2 580 1 1 8 SER HA H 2.544 0.600 3.003 1.00 . A A . 8 SER HA 1 1
2 581 1 1 8 SER HB2 H 3.181 0.300 5.949 1.00 . A A . 8 SER HB2 1 1
2 582 1 1 8 SER HB3 H 1.633 0.024 5.154 1.00 . A A . 8 SER HB3 1 1
2 583 1 1 8 SER HG H 2.334 -1.959 5.046 1.00 . A A . 8 SER HG 1 1
2 584 1 1 8 SER N N 4.569 0.407 3.612 1.00 . A A . 8 SER N 1 1
2 585 1 1 8 SER O O 2.204 3.007 3.803 1.00 . A A . 8 SER O 1 1
2 586 1 1 8 SER OG O 3.081 -1.402 4.815 1.00 . A A . 8 SER OG 1 1
2 587 1 1 9 LEU C C 3.970 5.085 4.121 1.00 . A A . 9 LEU C 1 1
2 588 1 1 9 LEU CA C 4.025 4.212 5.378 1.00 . A A . 9 LEU CA 1 1
2 589 1 1 9 LEU CB C 5.339 4.433 6.127 1.00 . A A . 9 LEU CB 1 1
2 590 1 1 9 LEU CD1 C 6.408 4.522 8.382 1.00 . A A . 9 LEU CD1 1 1
2 591 1 1 9 LEU CD2 C 4.172 5.574 8.018 1.00 . A A . 9 LEU CD2 1 1
2 592 1 1 9 LEU CG C 5.079 4.403 7.634 1.00 . A A . 9 LEU CG 1 1
2 593 1 1 9 LEU H H 4.745 2.180 5.327 1.00 . A A . 9 LEU H 1 1
2 594 1 1 9 LEU HA H 3.189 4.428 6.025 1.00 . A A . 9 LEU HA 1 1
2 595 1 1 9 LEU HB2 H 6.039 3.654 5.865 1.00 . A A . 9 LEU HB2 1 1
2 596 1 1 9 LEU HB3 H 5.751 5.393 5.854 1.00 . A A . 9 LEU HB3 1 1
2 597 1 1 9 LEU HD11 H 6.417 5.437 8.955 1.00 . A A . 9 LEU HD11 1 1
2 598 1 1 9 LEU HD12 H 7.221 4.532 7.673 1.00 . A A . 9 LEU HD12 1 1
2 599 1 1 9 LEU HD13 H 6.523 3.679 9.048 1.00 . A A . 9 LEU HD13 1 1
2 600 1 1 9 LEU HD21 H 4.343 5.837 9.052 1.00 . A A . 9 LEU HD21 1 1
2 601 1 1 9 LEU HD22 H 3.140 5.287 7.885 1.00 . A A . 9 LEU HD22 1 1
2 602 1 1 9 LEU HD23 H 4.394 6.423 7.389 1.00 . A A . 9 LEU HD23 1 1
2 603 1 1 9 LEU HG H 4.600 3.471 7.897 1.00 . A A . 9 LEU HG 1 1
2 604 1 1 9 LEU N N 4.033 2.770 4.998 1.00 . A A . 9 LEU N 1 1
2 605 1 1 9 LEU O O 3.294 6.094 4.084 1.00 . A A . 9 LEU O 1 1
2 606 1 1 10 ASP C C 3.313 5.352 1.125 1.00 . A A . 10 ASP C 1 1
2 607 1 1 10 ASP CA C 4.659 5.510 1.837 1.00 . A A . 10 ASP CA 1 1
2 608 1 1 10 ASP CB C 5.789 4.933 0.983 1.00 . A A . 10 ASP CB 1 1
2 609 1 1 10 ASP CG C 6.688 6.070 0.490 1.00 . A A . 10 ASP CG 1 1
2 610 1 1 10 ASP H H 5.211 3.884 3.141 1.00 . A A . 10 ASP H 1 1
2 611 1 1 10 ASP HA H 4.854 6.547 2.054 1.00 . A A . 10 ASP HA 1 1
2 612 1 1 10 ASP HB2 H 6.373 4.244 1.576 1.00 . A A . 10 ASP HB2 1 1
2 613 1 1 10 ASP HB3 H 5.371 4.415 0.134 1.00 . A A . 10 ASP HB3 1 1
2 614 1 1 10 ASP N N 4.674 4.702 3.090 1.00 . A A . 10 ASP N 1 1
2 615 1 1 10 ASP O O 2.807 6.279 0.524 1.00 . A A . 10 ASP O 1 1
2 616 1 1 10 ASP OD1 O 6.394 6.617 -0.559 1.00 . A A . 10 ASP OD1 1 1
2 617 1 1 10 ASP OD2 O 7.654 6.370 1.171 1.00 . A A . 10 ASP OD2 1 1
2 618 1 1 11 CYS C C 0.335 4.813 1.203 1.00 . A A . 11 CYS C 1 1
2 619 1 1 11 CYS CA C 1.415 3.972 0.518 1.00 . A A . 11 CYS CA 1 1
2 620 1 1 11 CYS CB C 1.121 2.482 0.686 1.00 . A A . 11 CYS CB 1 1
2 621 1 1 11 CYS H H 3.156 3.452 1.681 1.00 . A A . 11 CYS H 1 1
2 622 1 1 11 CYS HA H 1.481 4.222 -0.528 1.00 . A A . 11 CYS HA 1 1
2 623 1 1 11 CYS HB2 H 1.248 2.204 1.722 1.00 . A A . 11 CYS HB2 1 1
2 624 1 1 11 CYS HB3 H 0.106 2.280 0.382 1.00 . A A . 11 CYS HB3 1 1
2 625 1 1 11 CYS N N 2.730 4.187 1.190 1.00 . A A . 11 CYS N 1 1
2 626 1 1 11 CYS O O -0.499 5.416 0.558 1.00 . A A . 11 CYS O 1 1
2 627 1 1 11 CYS SG S 2.260 1.520 -0.341 1.00 . A A . 11 CYS SG 1 1
2 628 1 1 12 ILE C C -0.469 7.150 2.973 1.00 . A A . 12 ILE C 1 1
2 629 1 1 12 ILE CA C -0.682 5.657 3.235 1.00 . A A . 12 ILE CA 1 1
2 630 1 1 12 ILE CB C -0.461 5.336 4.713 1.00 . A A . 12 ILE CB 1 1
2 631 1 1 12 ILE CD1 C 0.129 3.366 6.134 1.00 . A A . 12 ILE CD1 1 1
2 632 1 1 12 ILE CG1 C -0.719 3.846 4.954 1.00 . A A . 12 ILE CG1 1 1
2 633 1 1 12 ILE CG2 C -1.424 6.163 5.566 1.00 . A A . 12 ILE CG2 1 1
2 634 1 1 12 ILE H H 1.026 4.362 3.009 1.00 . A A . 12 ILE H 1 1
2 635 1 1 12 ILE HA H -1.675 5.359 2.937 1.00 . A A . 12 ILE HA 1 1
2 636 1 1 12 ILE HB H 0.557 5.577 4.985 1.00 . A A . 12 ILE HB 1 1
2 637 1 1 12 ILE HD11 H 0.902 2.703 5.776 1.00 . A A . 12 ILE HD11 1 1
2 638 1 1 12 ILE HD12 H -0.499 2.842 6.838 1.00 . A A . 12 ILE HD12 1 1
2 639 1 1 12 ILE HD13 H 0.581 4.217 6.622 1.00 . A A . 12 ILE HD13 1 1
2 640 1 1 12 ILE HG12 H -1.766 3.695 5.176 1.00 . A A . 12 ILE HG12 1 1
2 641 1 1 12 ILE HG13 H -0.452 3.288 4.072 1.00 . A A . 12 ILE HG13 1 1
2 642 1 1 12 ILE HG21 H -0.904 6.540 6.433 1.00 . A A . 12 ILE HG21 1 1
2 643 1 1 12 ILE HG22 H -2.249 5.542 5.882 1.00 . A A . 12 ILE HG22 1 1
2 644 1 1 12 ILE HG23 H -1.802 6.992 4.983 1.00 . A A . 12 ILE HG23 1 1
2 645 1 1 12 ILE N N 0.343 4.855 2.508 1.00 . A A . 12 ILE N 1 1
2 646 1 1 12 ILE O O -1.409 7.914 2.879 1.00 . A A . 12 ILE O 1 1
2 647 1 1 13 MET C C 0.456 9.429 1.242 1.00 . A A . 13 MET C 1 1
2 648 1 1 13 MET CA C 1.032 9.016 2.598 1.00 . A A . 13 MET CA 1 1
2 649 1 1 13 MET CB C 2.557 9.138 2.594 1.00 . A A . 13 MET CB 1 1
2 650 1 1 13 MET CE C 4.392 12.312 4.442 1.00 . A A . 13 MET CE 1 1
2 651 1 1 13 MET CG C 2.954 10.577 2.928 1.00 . A A . 13 MET CG 1 1
2 652 1 1 13 MET H H 1.506 6.940 2.934 1.00 . A A . 13 MET H 1 1
2 653 1 1 13 MET HA H 0.615 9.622 3.387 1.00 . A A . 13 MET HA 1 1
2 654 1 1 13 MET HB2 H 2.974 8.467 3.333 1.00 . A A . 13 MET HB2 1 1
2 655 1 1 13 MET HB3 H 2.937 8.880 1.618 1.00 . A A . 13 MET HB3 1 1
2 656 1 1 13 MET HE1 H 5.396 12.715 4.432 1.00 . A A . 13 MET HE1 1 1
2 657 1 1 13 MET HE2 H 3.972 12.402 5.435 1.00 . A A . 13 MET HE2 1 1
2 658 1 1 13 MET HE3 H 3.780 12.861 3.745 1.00 . A A . 13 MET HE3 1 1
2 659 1 1 13 MET HG2 H 3.156 11.117 2.015 1.00 . A A . 13 MET HG2 1 1
2 660 1 1 13 MET HG3 H 2.147 11.058 3.461 1.00 . A A . 13 MET HG3 1 1
2 661 1 1 13 MET N N 0.761 7.572 2.854 1.00 . A A . 13 MET N 1 1
2 662 1 1 13 MET O O -0.190 10.450 1.116 1.00 . A A . 13 MET O 1 1
2 663 1 1 13 MET SD S 4.439 10.569 3.963 1.00 . A A . 13 MET SD 1 1
2 664 1 1 14 LYS C C -1.373 9.103 -1.076 1.00 . A A . 14 LYS C 1 1
2 665 1 1 14 LYS CA C 0.154 8.995 -1.122 1.00 . A A . 14 LYS CA 1 1
2 666 1 1 14 LYS CB C 0.585 7.842 -2.030 1.00 . A A . 14 LYS CB 1 1
2 667 1 1 14 LYS CD C 2.221 7.496 -3.889 1.00 . A A . 14 LYS CD 1 1
2 668 1 1 14 LYS CE C 2.937 8.532 -4.760 1.00 . A A . 14 LYS CE 1 1
2 669 1 1 14 LYS CG C 2.033 8.059 -2.478 1.00 . A A . 14 LYS CG 1 1
2 670 1 1 14 LYS H H 1.212 7.827 0.347 1.00 . A A . 14 LYS H 1 1
2 671 1 1 14 LYS HA H 0.587 9.919 -1.470 1.00 . A A . 14 LYS HA 1 1
2 672 1 1 14 LYS HB2 H 0.510 6.911 -1.489 1.00 . A A . 14 LYS HB2 1 1
2 673 1 1 14 LYS HB3 H -0.056 7.809 -2.898 1.00 . A A . 14 LYS HB3 1 1
2 674 1 1 14 LYS HD2 H 2.814 6.595 -3.840 1.00 . A A . 14 LYS HD2 1 1
2 675 1 1 14 LYS HD3 H 1.257 7.272 -4.318 1.00 . A A . 14 LYS HD3 1 1
2 676 1 1 14 LYS HE2 H 3.476 9.235 -4.140 1.00 . A A . 14 LYS HE2 1 1
2 677 1 1 14 LYS HE3 H 3.606 8.046 -5.451 1.00 . A A . 14 LYS HE3 1 1
2 678 1 1 14 LYS HG2 H 2.255 9.116 -2.478 1.00 . A A . 14 LYS HG2 1 1
2 679 1 1 14 LYS HG3 H 2.699 7.550 -1.799 1.00 . A A . 14 LYS HG3 1 1
2 680 1 1 14 LYS HZ1 H 1.442 8.574 -6.209 1.00 . A A . 14 LYS HZ1 1 1
2 681 1 1 14 LYS HZ2 H 2.234 10.058 -5.990 1.00 . A A . 14 LYS HZ2 1 1
2 682 1 1 14 LYS HZ3 H 1.106 9.522 -4.839 1.00 . A A . 14 LYS HZ3 1 1
2 683 1 1 14 LYS N N 0.688 8.645 0.225 1.00 . A A . 14 LYS N 1 1
2 684 1 1 14 LYS NZ N 1.848 9.224 -5.506 1.00 . A A . 14 LYS NZ 1 1
2 685 1 1 14 LYS O O -1.986 9.731 -1.915 1.00 . A A . 14 LYS O 1 1
2 686 1 1 15 GLY C C -4.070 7.170 -0.177 1.00 . A A . 15 GLY C 1 1
2 687 1 1 15 GLY CA C -3.476 8.568 0.002 1.00 . A A . 15 GLY CA 1 1
2 688 1 1 15 GLY H H -1.478 7.996 0.569 1.00 . A A . 15 GLY H 1 1
2 689 1 1 15 GLY HA2 H -3.753 8.957 0.970 1.00 . A A . 15 GLY HA2 1 1
2 690 1 1 15 GLY HA3 H -3.857 9.219 -0.771 1.00 . A A . 15 GLY HA3 1 1
2 691 1 1 15 GLY N N -1.991 8.497 -0.099 1.00 . A A . 15 GLY N 1 1
2 692 1 1 15 GLY O O -5.271 7.004 -0.277 1.00 . A A . 15 GLY O 1 1
2 693 1 1 16 TYR C C -4.020 4.132 0.969 1.00 . A A . 16 TYR C 1 1
2 694 1 1 16 TYR CA C -3.763 4.777 -0.395 1.00 . A A . 16 TYR CA 1 1
2 695 1 1 16 TYR CB C -2.654 4.037 -1.141 1.00 . A A . 16 TYR CB 1 1
2 696 1 1 16 TYR CD1 C -3.676 4.786 -3.321 1.00 . A A . 16 TYR CD1 1 1
2 697 1 1 16 TYR CD2 C -1.271 4.926 -3.052 1.00 . A A . 16 TYR CD2 1 1
2 698 1 1 16 TYR CE1 C -3.562 5.305 -4.615 1.00 . A A . 16 TYR CE1 1 1
2 699 1 1 16 TYR CE2 C -1.156 5.444 -4.347 1.00 . A A . 16 TYR CE2 1 1
2 700 1 1 16 TYR CG C -2.530 4.596 -2.538 1.00 . A A . 16 TYR CG 1 1
2 701 1 1 16 TYR CZ C -2.302 5.635 -5.128 1.00 . A A . 16 TYR CZ 1 1
2 702 1 1 16 TYR H H -2.280 6.315 -0.143 1.00 . A A . 16 TYR H 1 1
2 703 1 1 16 TYR HA H -4.665 4.783 -0.986 1.00 . A A . 16 TYR HA 1 1
2 704 1 1 16 TYR HB2 H -1.718 4.167 -0.617 1.00 . A A . 16 TYR HB2 1 1
2 705 1 1 16 TYR HB3 H -2.894 2.987 -1.194 1.00 . A A . 16 TYR HB3 1 1
2 706 1 1 16 TYR HD1 H -4.648 4.531 -2.924 1.00 . A A . 16 TYR HD1 1 1
2 707 1 1 16 TYR HD2 H -0.386 4.779 -2.449 1.00 . A A . 16 TYR HD2 1 1
2 708 1 1 16 TYR HE1 H -4.446 5.452 -5.219 1.00 . A A . 16 TYR HE1 1 1
2 709 1 1 16 TYR HE2 H -0.184 5.699 -4.744 1.00 . A A . 16 TYR HE2 1 1
2 710 1 1 16 TYR HH H -2.848 6.838 -6.505 1.00 . A A . 16 TYR HH 1 1
2 711 1 1 16 TYR N N -3.244 6.162 -0.222 1.00 . A A . 16 TYR N 1 1
2 712 1 1 16 TYR O O -4.169 4.807 1.968 1.00 . A A . 16 TYR O 1 1
2 713 1 1 16 TYR OH O -2.189 6.148 -6.404 1.00 . A A . 16 TYR OH 1 1
2 714 1 1 17 ASN C C -3.121 1.279 2.705 1.00 . A A . 17 ASN C 1 1
2 715 1 1 17 ASN CA C -4.323 2.143 2.320 1.00 . A A . 17 ASN CA 1 1
2 716 1 1 17 ASN CB C -5.555 1.270 2.077 1.00 . A A . 17 ASN CB 1 1
2 717 1 1 17 ASN CG C -6.792 1.958 2.659 1.00 . A A . 17 ASN CG 1 1
2 718 1 1 17 ASN H H -3.952 2.301 0.204 1.00 . A A . 17 ASN H 1 1
2 719 1 1 17 ASN HA H -4.532 2.866 3.093 1.00 . A A . 17 ASN HA 1 1
2 720 1 1 17 ASN HB2 H -5.689 1.124 1.015 1.00 . A A . 17 ASN HB2 1 1
2 721 1 1 17 ASN HB3 H -5.418 0.313 2.557 1.00 . A A . 17 ASN HB3 1 1
2 722 1 1 17 ASN HD21 H -7.614 2.293 0.883 1.00 . A A . 17 ASN HD21 1 1
2 723 1 1 17 ASN HD22 H -8.512 2.844 2.214 1.00 . A A . 17 ASN HD22 1 1
2 724 1 1 17 ASN N N -4.074 2.829 1.019 1.00 . A A . 17 ASN N 1 1
2 725 1 1 17 ASN ND2 N -7.715 2.401 1.851 1.00 . A A . 17 ASN ND2 1 1
2 726 1 1 17 ASN O O -2.391 1.588 3.626 1.00 . A A . 17 ASN O 1 1
2 727 1 1 17 ASN OD1 O -6.918 2.093 3.859 1.00 . A A . 17 ASN OD1 1 1
2 728 1 1 18 PHE C C -0.928 -0.972 1.084 1.00 . A A . 18 PHE C 1 1
2 729 1 1 18 PHE CA C -1.755 -0.690 2.339 1.00 . A A . 18 PHE CA 1 1
2 730 1 1 18 PHE CB C -2.382 -1.981 2.868 1.00 . A A . 18 PHE CB 1 1
2 731 1 1 18 PHE CD1 C -3.267 -3.098 0.788 1.00 . A A . 18 PHE CD1 1 1
2 732 1 1 18 PHE CD2 C -4.840 -2.069 2.320 1.00 . A A . 18 PHE CD2 1 1
2 733 1 1 18 PHE CE1 C -4.325 -3.478 -0.045 1.00 . A A . 18 PHE CE1 1 1
2 734 1 1 18 PHE CE2 C -5.899 -2.450 1.487 1.00 . A A . 18 PHE CE2 1 1
2 735 1 1 18 PHE CG C -3.524 -2.393 1.970 1.00 . A A . 18 PHE CG 1 1
2 736 1 1 18 PHE CZ C -5.643 -3.154 0.305 1.00 . A A . 18 PHE CZ 1 1
2 737 1 1 18 PHE H H -3.511 -0.038 1.271 1.00 . A A . 18 PHE H 1 1
2 738 1 1 18 PHE HA H -1.142 -0.239 3.103 1.00 . A A . 18 PHE HA 1 1
2 739 1 1 18 PHE HB2 H -1.635 -2.763 2.882 1.00 . A A . 18 PHE HB2 1 1
2 740 1 1 18 PHE HB3 H -2.752 -1.818 3.869 1.00 . A A . 18 PHE HB3 1 1
2 741 1 1 18 PHE HD1 H -2.252 -3.347 0.518 1.00 . A A . 18 PHE HD1 1 1
2 742 1 1 18 PHE HD2 H -5.039 -1.526 3.232 1.00 . A A . 18 PHE HD2 1 1
2 743 1 1 18 PHE HE1 H -4.127 -4.020 -0.957 1.00 . A A . 18 PHE HE1 1 1
2 744 1 1 18 PHE HE2 H -6.915 -2.201 1.756 1.00 . A A . 18 PHE HE2 1 1
2 745 1 1 18 PHE HZ H -6.459 -3.448 -0.338 1.00 . A A . 18 PHE HZ 1 1
2 746 1 1 18 PHE N N -2.910 0.195 2.009 1.00 . A A . 18 PHE N 1 1
2 747 1 1 18 PHE O O -1.209 -0.470 0.015 1.00 . A A . 18 PHE O 1 1
2 748 1 1 19 GLY C C 1.556 -3.482 0.201 1.00 . A A . 19 GLY C 1 1
2 749 1 1 19 GLY CA C 0.942 -2.092 0.025 1.00 . A A . 19 GLY CA 1 1
2 750 1 1 19 GLY H H 0.303 -2.169 2.080 1.00 . A A . 19 GLY H 1 1
2 751 1 1 19 GLY HA2 H 0.334 -2.074 -0.869 1.00 . A A . 19 GLY HA2 1 1
2 752 1 1 19 GLY HA3 H 1.733 -1.363 -0.060 1.00 . A A . 19 GLY HA3 1 1
2 753 1 1 19 GLY N N 0.094 -1.774 1.208 1.00 . A A . 19 GLY N 1 1
2 754 1 1 19 GLY O O 1.128 -4.259 1.033 1.00 . A A . 19 GLY O 1 1
2 755 1 1 20 LYS C C 4.570 -5.148 -1.110 1.00 . A A . 20 LYS C 1 1
2 756 1 1 20 LYS CA C 3.190 -5.148 -0.446 1.00 . A A . 20 LYS CA 1 1
2 757 1 1 20 LYS CB C 2.245 -6.105 -1.173 1.00 . A A . 20 LYS CB 1 1
2 758 1 1 20 LYS CD C 0.883 -5.925 -3.260 1.00 . A A . 20 LYS CD 1 1
2 759 1 1 20 LYS CE C 0.867 -6.951 -4.395 1.00 . A A . 20 LYS CE 1 1
2 760 1 1 20 LYS CG C 2.294 -5.829 -2.677 1.00 . A A . 20 LYS CG 1 1
2 761 1 1 20 LYS H H 2.885 -3.166 -1.240 1.00 . A A . 20 LYS H 1 1
2 762 1 1 20 LYS HA H 3.270 -5.428 0.592 1.00 . A A . 20 LYS HA 1 1
2 763 1 1 20 LYS HB2 H 2.548 -7.124 -0.983 1.00 . A A . 20 LYS HB2 1 1
2 764 1 1 20 LYS HB3 H 1.237 -5.956 -0.816 1.00 . A A . 20 LYS HB3 1 1
2 765 1 1 20 LYS HD2 H 0.195 -6.230 -2.486 1.00 . A A . 20 LYS HD2 1 1
2 766 1 1 20 LYS HD3 H 0.587 -4.960 -3.646 1.00 . A A . 20 LYS HD3 1 1
2 767 1 1 20 LYS HE2 H 1.572 -6.671 -5.165 1.00 . A A . 20 LYS HE2 1 1
2 768 1 1 20 LYS HE3 H 1.093 -7.936 -4.015 1.00 . A A . 20 LYS HE3 1 1
2 769 1 1 20 LYS HG2 H 2.691 -4.839 -2.848 1.00 . A A . 20 LYS HG2 1 1
2 770 1 1 20 LYS HG3 H 2.930 -6.560 -3.156 1.00 . A A . 20 LYS HG3 1 1
2 771 1 1 20 LYS HZ1 H -0.891 -5.944 -4.873 1.00 . A A . 20 LYS HZ1 1 1
2 772 1 1 20 LYS HZ2 H -1.129 -7.543 -4.356 1.00 . A A . 20 LYS HZ2 1 1
2 773 1 1 20 LYS HZ3 H -0.526 -7.236 -5.915 1.00 . A A . 20 LYS HZ3 1 1
2 774 1 1 20 LYS N N 2.554 -3.806 -0.575 1.00 . A A . 20 LYS N 1 1
2 775 1 1 20 LYS NZ N -0.525 -6.915 -4.925 1.00 . A A . 20 LYS NZ 1 1
2 776 1 1 20 LYS O O 4.801 -4.461 -2.085 1.00 . A A . 20 LYS O 1 1
2 777 1 1 21 CYS C C 6.879 -6.916 -2.378 1.00 . A A . 21 CYS C 1 1
2 778 1 1 21 CYS CA C 6.852 -5.957 -1.184 1.00 . A A . 21 CYS CA 1 1
2 779 1 1 21 CYS CB C 7.755 -6.475 -0.064 1.00 . A A . 21 CYS CB 1 1
2 780 1 1 21 CYS H H 5.280 -6.455 0.203 1.00 . A A . 21 CYS H 1 1
2 781 1 1 21 CYS HA H 7.165 -4.970 -1.484 1.00 . A A . 21 CYS HA 1 1
2 782 1 1 21 CYS HB2 H 7.149 -6.928 0.706 1.00 . A A . 21 CYS HB2 1 1
2 783 1 1 21 CYS HB3 H 8.440 -7.207 -0.463 1.00 . A A . 21 CYS HB3 1 1
2 784 1 1 21 CYS N N 5.488 -5.912 -0.585 1.00 . A A . 21 CYS N 1 1
2 785 1 1 21 CYS O O 6.295 -7.981 -2.343 1.00 . A A . 21 CYS O 1 1
2 786 1 1 21 CYS SG S 8.691 -5.096 0.643 1.00 . A A . 21 CYS SG 1 1
2 787 1 1 22 VAL C C 8.923 -7.206 -5.393 1.00 . A A . 22 VAL C 1 1
2 788 1 1 22 VAL CA C 7.616 -7.438 -4.626 1.00 . A A . 22 VAL CA 1 1
2 789 1 1 22 VAL CB C 6.414 -7.037 -5.483 1.00 . A A . 22 VAL CB 1 1
2 790 1 1 22 VAL CG1 C 6.225 -8.058 -6.607 1.00 . A A . 22 VAL CG1 1 1
2 791 1 1 22 VAL CG2 C 5.156 -7.000 -4.613 1.00 . A A . 22 VAL CG2 1 1
2 792 1 1 22 VAL H H 8.016 -5.682 -3.441 1.00 . A A . 22 VAL H 1 1
2 793 1 1 22 VAL HA H 7.529 -8.472 -4.330 1.00 . A A . 22 VAL HA 1 1
2 794 1 1 22 VAL HB H 6.588 -6.060 -5.911 1.00 . A A . 22 VAL HB 1 1
2 795 1 1 22 VAL HG11 H 5.201 -8.402 -6.613 1.00 . A A . 22 VAL HG11 1 1
2 796 1 1 22 VAL HG12 H 6.886 -8.898 -6.446 1.00 . A A . 22 VAL HG12 1 1
2 797 1 1 22 VAL HG13 H 6.456 -7.596 -7.556 1.00 . A A . 22 VAL HG13 1 1
2 798 1 1 22 VAL HG21 H 5.071 -7.926 -4.062 1.00 . A A . 22 VAL HG21 1 1
2 799 1 1 22 VAL HG22 H 4.286 -6.875 -5.243 1.00 . A A . 22 VAL HG22 1 1
2 800 1 1 22 VAL HG23 H 5.221 -6.174 -3.921 1.00 . A A . 22 VAL HG23 1 1
2 801 1 1 22 VAL N N 7.553 -6.547 -3.432 1.00 . A A . 22 VAL N 1 1
2 802 1 1 22 VAL O O 9.137 -6.161 -5.973 1.00 . A A . 22 VAL O 1 1
2 803 1 1 23 ARG C C 11.889 -6.845 -5.541 1.00 . A A . 23 ARG C 1 1
2 804 1 1 23 ARG CA C 11.090 -8.014 -6.126 1.00 . A A . 23 ARG CA 1 1
2 805 1 1 23 ARG CB C 10.693 -7.722 -7.574 1.00 . A A . 23 ARG CB 1 1
2 806 1 1 23 ARG CD C 9.254 -8.449 -9.484 1.00 . A A . 23 ARG CD 1 1
2 807 1 1 23 ARG CG C 9.643 -8.734 -8.032 1.00 . A A . 23 ARG CG 1 1
2 808 1 1 23 ARG CZ C 7.505 -9.325 -10.917 1.00 . A A . 23 ARG CZ 1 1
2 809 1 1 23 ARG H H 9.604 -9.013 -4.925 1.00 . A A . 23 ARG H 1 1
2 810 1 1 23 ARG HA H 11.665 -8.925 -6.079 1.00 . A A . 23 ARG HA 1 1
2 811 1 1 23 ARG HB2 H 10.287 -6.722 -7.641 1.00 . A A . 23 ARG HB2 1 1
2 812 1 1 23 ARG HB3 H 11.564 -7.798 -8.209 1.00 . A A . 23 ARG HB3 1 1
2 813 1 1 23 ARG HD2 H 9.030 -7.398 -9.613 1.00 . A A . 23 ARG HD2 1 1
2 814 1 1 23 ARG HD3 H 10.044 -8.751 -10.152 1.00 . A A . 23 ARG HD3 1 1
2 815 1 1 23 ARG HE H 7.636 -9.780 -8.990 1.00 . A A . 23 ARG HE 1 1
2 816 1 1 23 ARG HG2 H 10.048 -9.733 -7.957 1.00 . A A . 23 ARG HG2 1 1
2 817 1 1 23 ARG HG3 H 8.768 -8.653 -7.405 1.00 . A A . 23 ARG HG3 1 1
2 818 1 1 23 ARG HH11 H 8.852 -8.096 -11.750 1.00 . A A . 23 ARG HH11 1 1
2 819 1 1 23 ARG HH12 H 7.624 -8.693 -12.815 1.00 . A A . 23 ARG HH12 1 1
2 820 1 1 23 ARG HH21 H 6.031 -10.565 -10.370 1.00 . A A . 23 ARG HH21 1 1
2 821 1 1 23 ARG HH22 H 6.030 -10.088 -12.035 1.00 . A A . 23 ARG HH22 1 1
2 822 1 1 23 ARG N N 9.798 -8.175 -5.398 1.00 . A A . 23 ARG N 1 1
2 823 1 1 23 ARG NE N 8.039 -9.274 -9.727 1.00 . A A . 23 ARG NE 1 1
2 824 1 1 23 ARG NH1 N 8.035 -8.652 -11.903 1.00 . A A . 23 ARG NH1 1 1
2 825 1 1 23 ARG NH2 N 6.439 -10.049 -11.124 1.00 . A A . 23 ARG NH2 1 1
2 826 1 1 23 ARG O O 11.998 -5.794 -6.142 1.00 . A A . 23 ARG O 1 1
2 827 1 1 24 GLY C C 12.513 -4.594 -3.934 1.00 . A A . 24 GLY C 1 1
2 828 1 1 24 GLY CA C 13.245 -5.924 -3.752 1.00 . A A . 24 GLY CA 1 1
2 829 1 1 24 GLY H H 12.351 -7.879 -3.910 1.00 . A A . 24 GLY H 1 1
2 830 1 1 24 GLY HA2 H 13.370 -6.125 -2.698 1.00 . A A . 24 GLY HA2 1 1
2 831 1 1 24 GLY HA3 H 14.213 -5.866 -4.226 1.00 . A A . 24 GLY HA3 1 1
2 832 1 1 24 GLY N N 12.451 -7.022 -4.376 1.00 . A A . 24 GLY N 1 1
2 833 1 1 24 GLY O O 13.120 -3.542 -3.986 1.00 . A A . 24 GLY O 1 1
2 834 1 1 25 SER C C 9.148 -3.423 -3.395 1.00 . A A . 25 SER C 1 1
2 835 1 1 25 SER CA C 10.443 -3.367 -4.208 1.00 . A A . 25 SER CA 1 1
2 836 1 1 25 SER CB C 10.136 -3.300 -5.703 1.00 . A A . 25 SER CB 1 1
2 837 1 1 25 SER H H 10.743 -5.490 -3.986 1.00 . A A . 25 SER H 1 1
2 838 1 1 25 SER HA H 11.038 -2.516 -3.914 1.00 . A A . 25 SER HA 1 1
2 839 1 1 25 SER HB2 H 10.303 -4.264 -6.151 1.00 . A A . 25 SER HB2 1 1
2 840 1 1 25 SER HB3 H 9.102 -3.013 -5.844 1.00 . A A . 25 SER HB3 1 1
2 841 1 1 25 SER HG H 10.615 -2.110 -7.167 1.00 . A A . 25 SER HG 1 1
2 842 1 1 25 SER N N 11.213 -4.631 -4.030 1.00 . A A . 25 SER N 1 1
2 843 1 1 25 SER O O 8.992 -4.243 -2.512 1.00 . A A . 25 SER O 1 1
2 844 1 1 25 SER OG O 10.993 -2.344 -6.315 1.00 . A A . 25 SER OG 1 1
2 845 1 1 26 CYS C C 5.894 -1.694 -3.646 1.00 . A A . 26 CYS C 1 1
2 846 1 1 26 CYS CA C 6.932 -2.563 -2.930 1.00 . A A . 26 CYS CA 1 1
2 847 1 1 26 CYS CB C 7.274 -1.972 -1.561 1.00 . A A . 26 CYS CB 1 1
2 848 1 1 26 CYS H H 8.361 -1.904 -4.402 1.00 . A A . 26 CYS H 1 1
2 849 1 1 26 CYS HA H 6.566 -3.570 -2.815 1.00 . A A . 26 CYS HA 1 1
2 850 1 1 26 CYS HB2 H 8.341 -2.036 -1.398 1.00 . A A . 26 CYS HB2 1 1
2 851 1 1 26 CYS HB3 H 6.966 -0.937 -1.529 1.00 . A A . 26 CYS HB3 1 1
2 852 1 1 26 CYS N N 8.217 -2.557 -3.686 1.00 . A A . 26 CYS N 1 1
2 853 1 1 26 CYS O O 6.215 -0.662 -4.202 1.00 . A A . 26 CYS O 1 1
2 854 1 1 26 CYS SG S 6.408 -2.900 -0.273 1.00 . A A . 26 CYS SG 1 1
2 855 1 1 27 GLN C C 2.534 -0.862 -3.316 1.00 . A A . 27 GLN C 1 1
2 856 1 1 27 GLN CA C 3.602 -1.299 -4.320 1.00 . A A . 27 GLN CA 1 1
2 857 1 1 27 GLN CB C 3.001 -2.243 -5.362 1.00 . A A . 27 GLN CB 1 1
2 858 1 1 27 GLN CD C 4.094 -2.170 -7.607 1.00 . A A . 27 GLN CD 1 1
2 859 1 1 27 GLN CG C 4.119 -2.828 -6.226 1.00 . A A . 27 GLN CG 1 1
2 860 1 1 27 GLN H H 4.419 -2.937 -3.184 1.00 . A A . 27 GLN H 1 1
2 861 1 1 27 GLN HA H 4.038 -0.442 -4.807 1.00 . A A . 27 GLN HA 1 1
2 862 1 1 27 GLN HB2 H 2.476 -3.043 -4.860 1.00 . A A . 27 GLN HB2 1 1
2 863 1 1 27 GLN HB3 H 2.313 -1.695 -5.988 1.00 . A A . 27 GLN HB3 1 1
2 864 1 1 27 GLN HE21 H 4.391 -3.875 -8.580 1.00 . A A . 27 GLN HE21 1 1
2 865 1 1 27 GLN HE22 H 4.241 -2.498 -9.561 1.00 . A A . 27 GLN HE22 1 1
2 866 1 1 27 GLN HG2 H 5.073 -2.639 -5.754 1.00 . A A . 27 GLN HG2 1 1
2 867 1 1 27 GLN HG3 H 3.972 -3.890 -6.333 1.00 . A A . 27 GLN HG3 1 1
2 868 1 1 27 GLN N N 4.656 -2.104 -3.637 1.00 . A A . 27 GLN N 1 1
2 869 1 1 27 GLN NE2 N 4.256 -2.909 -8.671 1.00 . A A . 27 GLN NE2 1 1
2 870 1 1 27 GLN O O 2.569 -1.227 -2.157 1.00 . A A . 27 GLN O 1 1
2 871 1 1 27 GLN OE1 O 3.926 -0.972 -7.720 1.00 . A A . 27 GLN OE1 1 1
2 872 1 1 28 CYS C C -0.858 -0.083 -3.344 1.00 . A A . 28 CYS C 1 1
2 873 1 1 28 CYS CA C 0.509 0.378 -2.829 1.00 . A A . 28 CYS CA 1 1
2 874 1 1 28 CYS CB C 0.601 1.903 -2.843 1.00 . A A . 28 CYS CB 1 1
2 875 1 1 28 CYS H H 1.574 0.196 -4.693 1.00 . A A . 28 CYS H 1 1
2 876 1 1 28 CYS HA H 0.682 0.006 -1.831 1.00 . A A . 28 CYS HA 1 1
2 877 1 1 28 CYS HB2 H 0.521 2.260 -3.860 1.00 . A A . 28 CYS HB2 1 1
2 878 1 1 28 CYS HB3 H -0.204 2.319 -2.253 1.00 . A A . 28 CYS HB3 1 1
2 879 1 1 28 CYS N N 1.583 -0.083 -3.754 1.00 . A A . 28 CYS N 1 1
2 880 1 1 28 CYS O O -1.154 0.018 -4.519 1.00 . A A . 28 CYS O 1 1
2 881 1 1 28 CYS SG S 2.189 2.422 -2.147 1.00 . A A . 28 CYS SG 1 1
2 882 1 1 29 ARG C C -4.137 -0.296 -2.186 1.00 . A A . 29 ARG C 1 1
2 883 1 1 29 ARG CA C -3.033 -1.059 -2.924 1.00 . A A . 29 ARG CA 1 1
2 884 1 1 29 ARG CB C -3.073 -2.545 -2.559 1.00 . A A . 29 ARG CB 1 1
2 885 1 1 29 ARG CD C -3.232 -4.211 -4.415 1.00 . A A . 29 ARG CD 1 1
2 886 1 1 29 ARG CG C -2.276 -3.345 -3.591 1.00 . A A . 29 ARG CG 1 1
2 887 1 1 29 ARG CZ C -3.807 -4.173 -6.771 1.00 . A A . 29 ARG CZ 1 1
2 888 1 1 29 ARG H H -1.431 -0.666 -1.535 1.00 . A A . 29 ARG H 1 1
2 889 1 1 29 ARG HA H -3.140 -0.940 -3.989 1.00 . A A . 29 ARG HA 1 1
2 890 1 1 29 ARG HB2 H -2.641 -2.686 -1.580 1.00 . A A . 29 ARG HB2 1 1
2 891 1 1 29 ARG HB3 H -4.097 -2.887 -2.555 1.00 . A A . 29 ARG HB3 1 1
2 892 1 1 29 ARG HD2 H -2.832 -5.210 -4.522 1.00 . A A . 29 ARG HD2 1 1
2 893 1 1 29 ARG HD3 H -4.207 -4.240 -3.954 1.00 . A A . 29 ARG HD3 1 1
2 894 1 1 29 ARG HE H -2.999 -2.615 -5.842 1.00 . A A . 29 ARG HE 1 1
2 895 1 1 29 ARG HG2 H -1.749 -2.665 -4.244 1.00 . A A . 29 ARG HG2 1 1
2 896 1 1 29 ARG HG3 H -1.565 -3.978 -3.084 1.00 . A A . 29 ARG HG3 1 1
2 897 1 1 29 ARG HH11 H -4.175 -5.861 -5.755 1.00 . A A . 29 ARG HH11 1 1
2 898 1 1 29 ARG HH12 H -4.605 -5.886 -7.433 1.00 . A A . 29 ARG HH12 1 1
2 899 1 1 29 ARG HH21 H -3.555 -2.637 -8.029 1.00 . A A . 29 ARG HH21 1 1
2 900 1 1 29 ARG HH22 H -4.253 -4.064 -8.719 1.00 . A A . 29 ARG HH22 1 1
2 901 1 1 29 ARG N N -1.690 -0.590 -2.478 1.00 . A A . 29 ARG N 1 1
2 902 1 1 29 ARG NE N -3.314 -3.537 -5.741 1.00 . A A . 29 ARG NE 1 1
2 903 1 1 29 ARG NH1 N -4.228 -5.403 -6.642 1.00 . A A . 29 ARG NH1 1 1
2 904 1 1 29 ARG NH2 N -3.876 -3.578 -7.930 1.00 . A A . 29 ARG NH2 1 1
2 905 1 1 29 ARG O O -3.964 0.129 -1.060 1.00 . A A . 29 ARG O 1 1
2 906 1 1 30 ARG C C -7.544 -0.346 -1.856 1.00 . A A . 30 ARG C 1 1
2 907 1 1 30 ARG CA C -6.383 0.612 -2.143 1.00 . A A . 30 ARG CA 1 1
2 908 1 1 30 ARG CB C -6.808 1.685 -3.144 1.00 . A A . 30 ARG CB 1 1
2 909 1 1 30 ARG CD C -7.190 4.134 -3.471 1.00 . A A . 30 ARG CD 1 1
2 910 1 1 30 ARG CG C -6.802 3.054 -2.460 1.00 . A A . 30 ARG CG 1 1
2 911 1 1 30 ARG CZ C -6.780 6.524 -3.541 1.00 . A A . 30 ARG CZ 1 1
2 912 1 1 30 ARG H H -5.387 -0.476 -3.716 1.00 . A A . 30 ARG H 1 1
2 913 1 1 30 ARG HA H -6.039 1.072 -1.230 1.00 . A A . 30 ARG HA 1 1
2 914 1 1 30 ARG HB2 H -6.119 1.695 -3.977 1.00 . A A . 30 ARG HB2 1 1
2 915 1 1 30 ARG HB3 H -7.802 1.470 -3.503 1.00 . A A . 30 ARG HB3 1 1
2 916 1 1 30 ARG HD2 H -6.671 3.974 -4.407 1.00 . A A . 30 ARG HD2 1 1
2 917 1 1 30 ARG HD3 H -8.257 4.142 -3.626 1.00 . A A . 30 ARG HD3 1 1
2 918 1 1 30 ARG HE H -6.450 5.429 -1.918 1.00 . A A . 30 ARG HE 1 1
2 919 1 1 30 ARG HG2 H -7.512 3.051 -1.645 1.00 . A A . 30 ARG HG2 1 1
2 920 1 1 30 ARG HG3 H -5.814 3.260 -2.076 1.00 . A A . 30 ARG HG3 1 1
2 921 1 1 30 ARG HH11 H -7.479 5.658 -5.207 1.00 . A A . 30 ARG HH11 1 1
2 922 1 1 30 ARG HH12 H -7.203 7.364 -5.307 1.00 . A A . 30 ARG HH12 1 1
2 923 1 1 30 ARG HH21 H -6.087 7.652 -2.039 1.00 . A A . 30 ARG HH21 1 1
2 924 1 1 30 ARG HH22 H -6.416 8.493 -3.518 1.00 . A A . 30 ARG HH22 1 1
2 925 1 1 30 ARG N N -5.269 -0.123 -2.809 1.00 . A A . 30 ARG N 1 1
2 926 1 1 30 ARG NE N -6.755 5.416 -2.848 1.00 . A A . 30 ARG NE 1 1
2 927 1 1 30 ARG NH1 N -7.186 6.515 -4.781 1.00 . A A . 30 ARG NH1 1 1
2 928 1 1 30 ARG NH2 N -6.399 7.643 -2.990 1.00 . A A . 30 ARG NH2 1 1
2 929 1 1 30 ARG O O -7.679 -1.377 -2.483 1.00 . A A . 30 ARG O 1 1
2 930 1 1 31 THR C C -10.687 -0.658 -1.561 1.00 . A A . 31 THR C 1 1
2 931 1 1 31 THR CA C -9.531 -0.905 -0.588 1.00 . A A . 31 THR CA 1 1
2 932 1 1 31 THR CB C -9.939 -0.524 0.836 1.00 . A A . 31 THR CB 1 1
2 933 1 1 31 THR CG2 C -10.341 -1.782 1.608 1.00 . A A . 31 THR CG2 1 1
2 934 1 1 31 THR H H -8.255 0.825 -0.418 1.00 . A A . 31 THR H 1 1
2 935 1 1 31 THR HA H -9.226 -1.939 -0.620 1.00 . A A . 31 THR HA 1 1
2 936 1 1 31 THR HB H -10.778 0.155 0.802 1.00 . A A . 31 THR HB 1 1
2 937 1 1 31 THR HG1 H -8.870 -0.141 2.416 1.00 . A A . 31 THR HG1 1 1
2 938 1 1 31 THR HG21 H -9.483 -2.168 2.138 1.00 . A A . 31 THR HG21 1 1
2 939 1 1 31 THR HG22 H -10.704 -2.527 0.917 1.00 . A A . 31 THR HG22 1 1
2 940 1 1 31 THR HG23 H -11.119 -1.536 2.315 1.00 . A A . 31 THR HG23 1 1
2 941 1 1 31 THR N N -8.382 -0.012 -0.913 1.00 . A A . 31 THR N 1 1
2 942 1 1 31 THR O O -10.485 -0.309 -2.707 1.00 . A A . 31 THR O 1 1
2 943 1 1 31 THR OG1 O -8.846 0.107 1.488 1.00 . A A . 31 THR OG1 1 1
2 944 1 1 32 SER C C -14.208 0.054 -1.232 1.00 . A A . 32 SER C 1 1
2 945 1 1 32 SER CA C -13.070 -0.612 -2.009 1.00 . A A . 32 SER CA 1 1
2 946 1 1 32 SER CB C -13.482 -2.007 -2.475 1.00 . A A . 32 SER CB 1 1
2 947 1 1 32 SER H H -12.041 -1.119 -0.183 1.00 . A A . 32 SER H 1 1
2 948 1 1 32 SER HA H -12.785 -0.008 -2.856 1.00 . A A . 32 SER HA 1 1
2 949 1 1 32 SER HB2 H -13.015 -2.750 -1.852 1.00 . A A . 32 SER HB2 1 1
2 950 1 1 32 SER HB3 H -14.558 -2.105 -2.402 1.00 . A A . 32 SER HB3 1 1
2 951 1 1 32 SER HG H -13.831 -2.467 -4.332 1.00 . A A . 32 SER HG 1 1
2 952 1 1 32 SER N N -11.899 -0.836 -1.111 1.00 . A A . 32 SER N 1 1
2 953 1 1 32 SER O O -14.726 -0.493 -0.281 1.00 . A A . 32 SER O 1 1
2 954 1 1 32 SER OG O -13.066 -2.196 -3.820 1.00 . A A . 32 SER OG 1 1
2 955 1 1 33 GLY C C -15.250 3.341 -0.527 1.00 . A A . 33 GLY C 1 1
2 956 1 1 33 GLY CA C -15.704 1.931 -0.915 1.00 . A A . 33 GLY CA 1 1
2 957 1 1 33 GLY H H -14.168 1.659 -2.402 1.00 . A A . 33 GLY H 1 1
2 958 1 1 33 GLY HA2 H -16.567 1.997 -1.563 1.00 . A A . 33 GLY HA2 1 1
2 959 1 1 33 GLY HA3 H -15.962 1.382 -0.023 1.00 . A A . 33 GLY HA3 1 1
2 960 1 1 33 GLY N N -14.600 1.233 -1.631 1.00 . A A . 33 GLY N 1 1
2 961 1 1 33 GLY O O -15.259 4.204 -1.389 1.00 . A A . 33 GLY O 1 1
2 962 1 1 33 GLY OXT O -14.901 3.531 0.627 1.00 . A A . 33 GLY OXT 1 1
3 963 1 1 1 ALA C C 14.211 -4.128 0.433 1.00 . A A . 1 ALA C 1 1
3 964 1 1 1 ALA CA C 15.386 -5.026 0.034 1.00 . A A . 1 ALA CA 1 1
3 965 1 1 1 ALA CB C 16.672 -4.565 0.723 1.00 . A A . 1 ALA CB 1 1
3 966 1 1 1 ALA H1 H 15.662 -3.891 -1.691 1.00 . A A . 1 ALA H1 1 1
3 967 1 1 1 ALA H2 H 14.923 -5.396 -1.962 1.00 . A A . 1 ALA H2 1 1
3 968 1 1 1 ALA H3 H 16.591 -5.310 -1.644 1.00 . A A . 1 ALA H3 1 1
3 969 1 1 1 ALA HA H 15.180 -6.053 0.289 1.00 . A A . 1 ALA HA 1 1
3 970 1 1 1 ALA HB1 H 17.495 -5.184 0.398 1.00 . A A . 1 ALA HB1 1 1
3 971 1 1 1 ALA HB2 H 16.558 -4.650 1.793 1.00 . A A . 1 ALA HB2 1 1
3 972 1 1 1 ALA HB3 H 16.870 -3.536 0.463 1.00 . A A . 1 ALA HB3 1 1
3 973 1 1 1 ALA N N 15.661 -4.896 -1.426 1.00 . A A . 1 ALA N 1 1
3 974 1 1 1 ALA O O 14.393 -3.015 0.882 1.00 . A A . 1 ALA O 1 1
3 975 1 1 2 CYS C C 11.319 -4.168 2.036 1.00 . A A . 2 CYS C 1 1
3 976 1 1 2 CYS CA C 11.822 -3.779 0.643 1.00 . A A . 2 CYS CA 1 1
3 977 1 1 2 CYS CB C 10.769 -4.102 -0.417 1.00 . A A . 2 CYS CB 1 1
3 978 1 1 2 CYS H H 12.881 -5.507 -0.091 1.00 . A A . 2 CYS H 1 1
3 979 1 1 2 CYS HA H 12.069 -2.729 0.609 1.00 . A A . 2 CYS HA 1 1
3 980 1 1 2 CYS HB2 H 11.139 -3.822 -1.392 1.00 . A A . 2 CYS HB2 1 1
3 981 1 1 2 CYS HB3 H 10.557 -5.162 -0.402 1.00 . A A . 2 CYS HB3 1 1
3 982 1 1 2 CYS N N 13.007 -4.605 0.273 1.00 . A A . 2 CYS N 1 1
3 983 1 1 2 CYS O O 11.311 -5.327 2.401 1.00 . A A . 2 CYS O 1 1
3 984 1 1 2 CYS SG S 9.253 -3.180 -0.060 1.00 . A A . 2 CYS SG 1 1
3 985 1 1 3 ASN C C 8.918 -3.149 4.303 1.00 . A A . 3 ASN C 1 1
3 986 1 1 3 ASN CA C 10.398 -3.524 4.185 1.00 . A A . 3 ASN CA 1 1
3 987 1 1 3 ASN CB C 11.245 -2.667 5.127 1.00 . A A . 3 ASN CB 1 1
3 988 1 1 3 ASN CG C 12.690 -3.168 5.115 1.00 . A A . 3 ASN CG 1 1
3 989 1 1 3 ASN H H 10.915 -2.280 2.502 1.00 . A A . 3 ASN H 1 1
3 990 1 1 3 ASN HA H 10.542 -4.569 4.407 1.00 . A A . 3 ASN HA 1 1
3 991 1 1 3 ASN HB2 H 11.217 -1.638 4.798 1.00 . A A . 3 ASN HB2 1 1
3 992 1 1 3 ASN HB3 H 10.851 -2.737 6.129 1.00 . A A . 3 ASN HB3 1 1
3 993 1 1 3 ASN HD21 H 13.314 -1.773 3.847 1.00 . A A . 3 ASN HD21 1 1
3 994 1 1 3 ASN HD22 H 14.505 -2.863 4.368 1.00 . A A . 3 ASN HD22 1 1
3 995 1 1 3 ASN N N 10.900 -3.208 2.815 1.00 . A A . 3 ASN N 1 1
3 996 1 1 3 ASN ND2 N 13.577 -2.550 4.382 1.00 . A A . 3 ASN ND2 1 1
3 997 1 1 3 ASN O O 8.481 -2.139 3.789 1.00 . A A . 3 ASN O 1 1
3 998 1 1 3 ASN OD1 O 13.017 -4.133 5.779 1.00 . A A . 3 ASN OD1 1 1
3 999 1 1 4 ASP C C 6.515 -2.332 5.901 1.00 . A A . 4 ASP C 1 1
3 1000 1 1 4 ASP CA C 6.694 -3.642 5.126 1.00 . A A . 4 ASP CA 1 1
3 1001 1 1 4 ASP CB C 6.111 -4.817 5.913 1.00 . A A . 4 ASP CB 1 1
3 1002 1 1 4 ASP CG C 6.614 -6.133 5.315 1.00 . A A . 4 ASP CG 1 1
3 1003 1 1 4 ASP H H 8.515 -4.766 5.383 1.00 . A A . 4 ASP H 1 1
3 1004 1 1 4 ASP HA H 6.221 -3.576 4.159 1.00 . A A . 4 ASP HA 1 1
3 1005 1 1 4 ASP HB2 H 6.422 -4.747 6.945 1.00 . A A . 4 ASP HB2 1 1
3 1006 1 1 4 ASP HB3 H 5.033 -4.788 5.858 1.00 . A A . 4 ASP HB3 1 1
3 1007 1 1 4 ASP N N 8.144 -3.955 4.977 1.00 . A A . 4 ASP N 1 1
3 1008 1 1 4 ASP O O 5.444 -1.762 5.933 1.00 . A A . 4 ASP O 1 1
3 1009 1 1 4 ASP OD1 O 7.747 -6.491 5.591 1.00 . A A . 4 ASP OD1 1 1
3 1010 1 1 4 ASP OD2 O 5.856 -6.760 4.594 1.00 . A A . 4 ASP OD2 1 1
3 1011 1 1 5 ARG C C 7.543 0.619 6.352 1.00 . A A . 5 ARG C 1 1
3 1012 1 1 5 ARG CA C 7.445 -0.582 7.296 1.00 . A A . 5 ARG CA 1 1
3 1013 1 1 5 ARG CB C 8.631 -0.602 8.263 1.00 . A A . 5 ARG CB 1 1
3 1014 1 1 5 ARG CD C 7.600 -1.189 10.465 1.00 . A A . 5 ARG CD 1 1
3 1015 1 1 5 ARG CG C 8.191 -0.054 9.623 1.00 . A A . 5 ARG CG 1 1
3 1016 1 1 5 ARG CZ C 8.112 -1.999 12.692 1.00 . A A . 5 ARG CZ 1 1
3 1017 1 1 5 ARG H H 8.411 -2.332 6.484 1.00 . A A . 5 ARG H 1 1
3 1018 1 1 5 ARG HA H 6.520 -0.555 7.848 1.00 . A A . 5 ARG HA 1 1
3 1019 1 1 5 ARG HB2 H 8.983 -1.616 8.379 1.00 . A A . 5 ARG HB2 1 1
3 1020 1 1 5 ARG HB3 H 9.426 0.013 7.870 1.00 . A A . 5 ARG HB3 1 1
3 1021 1 1 5 ARG HD2 H 6.531 -1.071 10.554 1.00 . A A . 5 ARG HD2 1 1
3 1022 1 1 5 ARG HD3 H 7.840 -2.146 10.027 1.00 . A A . 5 ARG HD3 1 1
3 1023 1 1 5 ARG HE H 8.792 -0.265 12.002 1.00 . A A . 5 ARG HE 1 1
3 1024 1 1 5 ARG HG2 H 9.043 0.367 10.134 1.00 . A A . 5 ARG HG2 1 1
3 1025 1 1 5 ARG HG3 H 7.443 0.710 9.478 1.00 . A A . 5 ARG HG3 1 1
3 1026 1 1 5 ARG HH11 H 6.957 -3.154 11.531 1.00 . A A . 5 ARG HH11 1 1
3 1027 1 1 5 ARG HH12 H 7.290 -3.776 13.112 1.00 . A A . 5 ARG HH12 1 1
3 1028 1 1 5 ARG HH21 H 9.234 -1.069 14.065 1.00 . A A . 5 ARG HH21 1 1
3 1029 1 1 5 ARG HH22 H 8.577 -2.599 14.544 1.00 . A A . 5 ARG HH22 1 1
3 1030 1 1 5 ARG N N 7.557 -1.855 6.524 1.00 . A A . 5 ARG N 1 1
3 1031 1 1 5 ARG NE N 8.254 -1.059 11.796 1.00 . A A . 5 ARG NE 1 1
3 1032 1 1 5 ARG NH1 N 7.398 -3.058 12.423 1.00 . A A . 5 ARG NH1 1 1
3 1033 1 1 5 ARG NH2 N 8.686 -1.880 13.857 1.00 . A A . 5 ARG NH2 1 1
3 1034 1 1 5 ARG O O 6.837 1.597 6.500 1.00 . A A . 5 ARG O 1 1
3 1035 1 1 6 ASP C C 7.440 1.647 3.381 1.00 . A A . 6 ASP C 1 1
3 1036 1 1 6 ASP CA C 8.555 1.693 4.429 1.00 . A A . 6 ASP CA 1 1
3 1037 1 1 6 ASP CB C 9.919 1.491 3.767 1.00 . A A . 6 ASP CB 1 1
3 1038 1 1 6 ASP CG C 10.920 2.497 4.340 1.00 . A A . 6 ASP CG 1 1
3 1039 1 1 6 ASP H H 8.974 -0.243 5.277 1.00 . A A . 6 ASP H 1 1
3 1040 1 1 6 ASP HA H 8.537 2.633 4.957 1.00 . A A . 6 ASP HA 1 1
3 1041 1 1 6 ASP HB2 H 10.266 0.485 3.959 1.00 . A A . 6 ASP HB2 1 1
3 1042 1 1 6 ASP HB3 H 9.830 1.644 2.702 1.00 . A A . 6 ASP HB3 1 1
3 1043 1 1 6 ASP N N 8.413 0.554 5.380 1.00 . A A . 6 ASP N 1 1
3 1044 1 1 6 ASP O O 7.020 2.662 2.863 1.00 . A A . 6 ASP O 1 1
3 1045 1 1 6 ASP OD1 O 10.720 2.925 5.465 1.00 . A A . 6 ASP OD1 1 1
3 1046 1 1 6 ASP OD2 O 11.868 2.820 3.645 1.00 . A A . 6 ASP OD2 1 1
3 1047 1 1 7 CYS C C 4.532 0.791 2.673 1.00 . A A . 7 CYS C 1 1
3 1048 1 1 7 CYS CA C 5.866 0.370 2.054 1.00 . A A . 7 CYS CA 1 1
3 1049 1 1 7 CYS CB C 5.834 -1.106 1.656 1.00 . A A . 7 CYS CB 1 1
3 1050 1 1 7 CYS H H 7.307 -0.332 3.496 1.00 . A A . 7 CYS H 1 1
3 1051 1 1 7 CYS HA H 6.092 0.979 1.192 1.00 . A A . 7 CYS HA 1 1
3 1052 1 1 7 CYS HB2 H 6.602 -1.640 2.195 1.00 . A A . 7 CYS HB2 1 1
3 1053 1 1 7 CYS HB3 H 4.867 -1.523 1.901 1.00 . A A . 7 CYS HB3 1 1
3 1054 1 1 7 CYS N N 6.955 0.477 3.066 1.00 . A A . 7 CYS N 1 1
3 1055 1 1 7 CYS O O 3.787 1.561 2.100 1.00 . A A . 7 CYS O 1 1
3 1056 1 1 7 CYS SG S 6.124 -1.257 -0.123 1.00 . A A . 7 CYS SG 1 1
3 1057 1 1 8 SER C C 2.950 2.160 4.850 1.00 . A A . 8 SER C 1 1
3 1058 1 1 8 SER CA C 2.939 0.671 4.491 1.00 . A A . 8 SER CA 1 1
3 1059 1 1 8 SER CB C 2.867 -0.187 5.752 1.00 . A A . 8 SER CB 1 1
3 1060 1 1 8 SER H H 4.837 -0.324 4.287 1.00 . A A . 8 SER H 1 1
3 1061 1 1 8 SER HA H 2.105 0.446 3.843 1.00 . A A . 8 SER HA 1 1
3 1062 1 1 8 SER HB2 H 3.576 0.175 6.477 1.00 . A A . 8 SER HB2 1 1
3 1063 1 1 8 SER HB3 H 1.870 -0.131 6.168 1.00 . A A . 8 SER HB3 1 1
3 1064 1 1 8 SER HG H 3.163 -2.049 6.233 1.00 . A A . 8 SER HG 1 1
3 1065 1 1 8 SER N N 4.224 0.295 3.838 1.00 . A A . 8 SER N 1 1
3 1066 1 1 8 SER O O 1.963 2.851 4.705 1.00 . A A . 8 SER O 1 1
3 1067 1 1 8 SER OG O 3.180 -1.534 5.423 1.00 . A A . 8 SER OG 1 1
3 1068 1 1 9 LEU C C 4.185 4.962 4.412 1.00 . A A . 9 LEU C 1 1
3 1069 1 1 9 LEU CA C 4.140 4.101 5.678 1.00 . A A . 9 LEU CA 1 1
3 1070 1 1 9 LEU CB C 5.441 4.244 6.471 1.00 . A A . 9 LEU CB 1 1
3 1071 1 1 9 LEU CD1 C 6.438 3.290 8.552 1.00 . A A . 9 LEU CD1 1 1
3 1072 1 1 9 LEU CD2 C 4.826 5.193 8.697 1.00 . A A . 9 LEU CD2 1 1
3 1073 1 1 9 LEU CG C 5.181 3.910 7.941 1.00 . A A . 9 LEU CG 1 1
3 1074 1 1 9 LEU H H 4.852 2.083 5.423 1.00 . A A . 9 LEU H 1 1
3 1075 1 1 9 LEU HA H 3.300 4.380 6.295 1.00 . A A . 9 LEU HA 1 1
3 1076 1 1 9 LEU HB2 H 6.180 3.565 6.071 1.00 . A A . 9 LEU HB2 1 1
3 1077 1 1 9 LEU HB3 H 5.802 5.258 6.392 1.00 . A A . 9 LEU HB3 1 1
3 1078 1 1 9 LEU HD11 H 6.305 2.220 8.640 1.00 . A A . 9 LEU HD11 1 1
3 1079 1 1 9 LEU HD12 H 6.607 3.712 9.532 1.00 . A A . 9 LEU HD12 1 1
3 1080 1 1 9 LEU HD13 H 7.287 3.496 7.918 1.00 . A A . 9 LEU HD13 1 1
3 1081 1 1 9 LEU HD21 H 4.505 4.942 9.697 1.00 . A A . 9 LEU HD21 1 1
3 1082 1 1 9 LEU HD22 H 4.029 5.707 8.180 1.00 . A A . 9 LEU HD22 1 1
3 1083 1 1 9 LEU HD23 H 5.694 5.832 8.747 1.00 . A A . 9 LEU HD23 1 1
3 1084 1 1 9 LEU HG H 4.362 3.209 8.010 1.00 . A A . 9 LEU HG 1 1
3 1085 1 1 9 LEU N N 4.064 2.657 5.315 1.00 . A A . 9 LEU N 1 1
3 1086 1 1 9 LEU O O 3.619 6.035 4.357 1.00 . A A . 9 LEU O 1 1
3 1087 1 1 10 ASP C C 3.615 5.175 1.355 1.00 . A A . 10 ASP C 1 1
3 1088 1 1 10 ASP CA C 4.932 5.284 2.129 1.00 . A A . 10 ASP CA 1 1
3 1089 1 1 10 ASP CB C 6.075 4.650 1.335 1.00 . A A . 10 ASP CB 1 1
3 1090 1 1 10 ASP CG C 6.162 5.303 -0.045 1.00 . A A . 10 ASP CG 1 1
3 1091 1 1 10 ASP H H 5.300 3.625 3.454 1.00 . A A . 10 ASP H 1 1
3 1092 1 1 10 ASP HA H 5.161 6.317 2.342 1.00 . A A . 10 ASP HA 1 1
3 1093 1 1 10 ASP HB2 H 7.005 4.799 1.863 1.00 . A A . 10 ASP HB2 1 1
3 1094 1 1 10 ASP HB3 H 5.890 3.592 1.219 1.00 . A A . 10 ASP HB3 1 1
3 1095 1 1 10 ASP N N 4.852 4.495 3.391 1.00 . A A . 10 ASP N 1 1
3 1096 1 1 10 ASP O O 3.115 6.146 0.821 1.00 . A A . 10 ASP O 1 1
3 1097 1 1 10 ASP OD1 O 5.540 6.337 -0.230 1.00 . A A . 10 ASP OD1 1 1
3 1098 1 1 10 ASP OD2 O 6.848 4.759 -0.895 1.00 . A A . 10 ASP OD2 1 1
3 1099 1 1 11 CYS C C 0.639 4.574 1.273 1.00 . A A . 11 CYS C 1 1
3 1100 1 1 11 CYS CA C 1.767 3.831 0.550 1.00 . A A . 11 CYS CA 1 1
3 1101 1 1 11 CYS CB C 1.503 2.324 0.554 1.00 . A A . 11 CYS CB 1 1
3 1102 1 1 11 CYS H H 3.470 3.230 1.727 1.00 . A A . 11 CYS H 1 1
3 1103 1 1 11 CYS HA H 1.864 4.185 -0.462 1.00 . A A . 11 CYS HA 1 1
3 1104 1 1 11 CYS HB2 H 1.575 1.949 1.564 1.00 . A A . 11 CYS HB2 1 1
3 1105 1 1 11 CYS HB3 H 0.513 2.132 0.170 1.00 . A A . 11 CYS HB3 1 1
3 1106 1 1 11 CYS N N 3.050 4.000 1.289 1.00 . A A . 11 CYS N 1 1
3 1107 1 1 11 CYS O O -0.198 5.203 0.656 1.00 . A A . 11 CYS O 1 1
3 1108 1 1 11 CYS SG S 2.727 1.494 -0.489 1.00 . A A . 11 CYS SG 1 1
3 1109 1 1 12 ILE C C -0.313 6.725 3.184 1.00 . A A . 12 ILE C 1 1
3 1110 1 1 12 ILE CA C -0.460 5.209 3.338 1.00 . A A . 12 ILE CA 1 1
3 1111 1 1 12 ILE CB C -0.250 4.793 4.794 1.00 . A A . 12 ILE CB 1 1
3 1112 1 1 12 ILE CD1 C -0.417 2.898 6.415 1.00 . A A . 12 ILE CD1 1 1
3 1113 1 1 12 ILE CG1 C -0.734 3.355 4.988 1.00 . A A . 12 ILE CG1 1 1
3 1114 1 1 12 ILE CG2 C -1.042 5.725 5.711 1.00 . A A . 12 ILE CG2 1 1
3 1115 1 1 12 ILE H H 1.297 3.993 3.055 1.00 . A A . 12 ILE H 1 1
3 1116 1 1 12 ILE HA H -1.434 4.888 3.001 1.00 . A A . 12 ILE HA 1 1
3 1117 1 1 12 ILE HB H 0.802 4.858 5.037 1.00 . A A . 12 ILE HB 1 1
3 1118 1 1 12 ILE HD11 H -1.109 2.122 6.706 1.00 . A A . 12 ILE HD11 1 1
3 1119 1 1 12 ILE HD12 H -0.512 3.736 7.090 1.00 . A A . 12 ILE HD12 1 1
3 1120 1 1 12 ILE HD13 H 0.592 2.515 6.455 1.00 . A A . 12 ILE HD13 1 1
3 1121 1 1 12 ILE HG12 H -1.801 3.308 4.823 1.00 . A A . 12 ILE HG12 1 1
3 1122 1 1 12 ILE HG13 H -0.232 2.706 4.287 1.00 . A A . 12 ILE HG13 1 1
3 1123 1 1 12 ILE HG21 H -0.955 5.386 6.733 1.00 . A A . 12 ILE HG21 1 1
3 1124 1 1 12 ILE HG22 H -2.081 5.722 5.418 1.00 . A A . 12 ILE HG22 1 1
3 1125 1 1 12 ILE HG23 H -0.649 6.728 5.631 1.00 . A A . 12 ILE HG23 1 1
3 1126 1 1 12 ILE N N 0.612 4.506 2.576 1.00 . A A . 12 ILE N 1 1
3 1127 1 1 12 ILE O O -1.284 7.441 3.043 1.00 . A A . 12 ILE O 1 1
3 1128 1 1 13 MET C C 0.736 9.138 1.645 1.00 . A A . 13 MET C 1 1
3 1129 1 1 13 MET CA C 1.103 8.689 3.063 1.00 . A A . 13 MET CA 1 1
3 1130 1 1 13 MET CB C 2.594 8.905 3.324 1.00 . A A . 13 MET CB 1 1
3 1131 1 1 13 MET CE C 5.354 10.132 3.417 1.00 . A A . 13 MET CE 1 1
3 1132 1 1 13 MET CG C 2.779 10.091 4.273 1.00 . A A . 13 MET CG 1 1
3 1133 1 1 13 MET H H 1.665 6.624 3.323 1.00 . A A . 13 MET H 1 1
3 1134 1 1 13 MET HA H 0.518 9.226 3.792 1.00 . A A . 13 MET HA 1 1
3 1135 1 1 13 MET HB2 H 3.012 8.015 3.772 1.00 . A A . 13 MET HB2 1 1
3 1136 1 1 13 MET HB3 H 3.096 9.112 2.391 1.00 . A A . 13 MET HB3 1 1
3 1137 1 1 13 MET HE1 H 6.416 10.119 3.619 1.00 . A A . 13 MET HE1 1 1
3 1138 1 1 13 MET HE2 H 5.092 11.045 2.899 1.00 . A A . 13 MET HE2 1 1
3 1139 1 1 13 MET HE3 H 5.096 9.286 2.802 1.00 . A A . 13 MET HE3 1 1
3 1140 1 1 13 MET HG2 H 2.642 11.013 3.727 1.00 . A A . 13 MET HG2 1 1
3 1141 1 1 13 MET HG3 H 2.050 10.033 5.068 1.00 . A A . 13 MET HG3 1 1
3 1142 1 1 13 MET N N 0.895 7.219 3.208 1.00 . A A . 13 MET N 1 1
3 1143 1 1 13 MET O O 0.232 10.223 1.439 1.00 . A A . 13 MET O 1 1
3 1144 1 1 13 MET SD S 4.445 10.046 4.979 1.00 . A A . 13 MET SD 1 1
3 1145 1 1 14 LYS C C -0.864 8.860 -0.889 1.00 . A A . 14 LYS C 1 1
3 1146 1 1 14 LYS CA C 0.650 8.690 -0.735 1.00 . A A . 14 LYS CA 1 1
3 1147 1 1 14 LYS CB C 1.151 7.527 -1.592 1.00 . A A . 14 LYS CB 1 1
3 1148 1 1 14 LYS CD C 2.700 7.536 -3.553 1.00 . A A . 14 LYS CD 1 1
3 1149 1 1 14 LYS CE C 3.689 8.524 -4.176 1.00 . A A . 14 LYS CE 1 1
3 1150 1 1 14 LYS CG C 2.582 7.810 -2.051 1.00 . A A . 14 LYS CG 1 1
3 1151 1 1 14 LYS H H 1.392 7.438 0.856 1.00 . A A . 14 LYS H 1 1
3 1152 1 1 14 LYS HA H 1.161 9.599 -1.011 1.00 . A A . 14 LYS HA 1 1
3 1153 1 1 14 LYS HB2 H 1.131 6.617 -1.009 1.00 . A A . 14 LYS HB2 1 1
3 1154 1 1 14 LYS HB3 H 0.512 7.414 -2.455 1.00 . A A . 14 LYS HB3 1 1
3 1155 1 1 14 LYS HD2 H 3.051 6.526 -3.707 1.00 . A A . 14 LYS HD2 1 1
3 1156 1 1 14 LYS HD3 H 1.733 7.656 -4.018 1.00 . A A . 14 LYS HD3 1 1
3 1157 1 1 14 LYS HE2 H 3.165 9.234 -4.800 1.00 . A A . 14 LYS HE2 1 1
3 1158 1 1 14 LYS HE3 H 4.246 9.036 -3.407 1.00 . A A . 14 LYS HE3 1 1
3 1159 1 1 14 LYS HG2 H 2.826 8.844 -1.853 1.00 . A A . 14 LYS HG2 1 1
3 1160 1 1 14 LYS HG3 H 3.266 7.168 -1.516 1.00 . A A . 14 LYS HG3 1 1
3 1161 1 1 14 LYS HZ1 H 4.086 7.299 -5.812 1.00 . A A . 14 LYS HZ1 1 1
3 1162 1 1 14 LYS HZ2 H 4.968 6.899 -4.420 1.00 . A A . 14 LYS HZ2 1 1
3 1163 1 1 14 LYS HZ3 H 5.400 8.266 -5.334 1.00 . A A . 14 LYS HZ3 1 1
3 1164 1 1 14 LYS N N 0.985 8.309 0.668 1.00 . A A . 14 LYS N 1 1
3 1165 1 1 14 LYS NZ N 4.604 7.684 -4.997 1.00 . A A . 14 LYS NZ 1 1
3 1166 1 1 14 LYS O O -1.336 9.486 -1.816 1.00 . A A . 14 LYS O 1 1
3 1167 1 1 15 GLY C C -3.723 7.085 -0.444 1.00 . A A . 15 GLY C 1 1
3 1168 1 1 15 GLY CA C -3.109 8.439 -0.083 1.00 . A A . 15 GLY CA 1 1
3 1169 1 1 15 GLY H H -1.227 7.807 0.754 1.00 . A A . 15 GLY H 1 1
3 1170 1 1 15 GLY HA2 H -3.502 8.773 0.867 1.00 . A A . 15 GLY HA2 1 1
3 1171 1 1 15 GLY HA3 H -3.359 9.158 -0.849 1.00 . A A . 15 GLY HA3 1 1
3 1172 1 1 15 GLY N N -1.628 8.308 0.014 1.00 . A A . 15 GLY N 1 1
3 1173 1 1 15 GLY O O -4.861 7.001 -0.863 1.00 . A A . 15 GLY O 1 1
3 1174 1 1 16 TYR C C -4.036 3.984 0.643 1.00 . A A . 16 TYR C 1 1
3 1175 1 1 16 TYR CA C -3.520 4.678 -0.622 1.00 . A A . 16 TYR CA 1 1
3 1176 1 1 16 TYR CB C -2.332 3.917 -1.205 1.00 . A A . 16 TYR CB 1 1
3 1177 1 1 16 TYR CD1 C -1.458 5.722 -2.730 1.00 . A A . 16 TYR CD1 1 1
3 1178 1 1 16 TYR CD2 C -2.300 3.672 -3.714 1.00 . A A . 16 TYR CD2 1 1
3 1179 1 1 16 TYR CE1 C -1.170 6.217 -4.008 1.00 . A A . 16 TYR CE1 1 1
3 1180 1 1 16 TYR CE2 C -2.012 4.167 -4.992 1.00 . A A . 16 TYR CE2 1 1
3 1181 1 1 16 TYR CG C -2.022 4.450 -2.583 1.00 . A A . 16 TYR CG 1 1
3 1182 1 1 16 TYR CZ C -1.449 5.440 -5.139 1.00 . A A . 16 TYR CZ 1 1
3 1183 1 1 16 TYR H H -2.064 6.112 0.053 1.00 . A A . 16 TYR H 1 1
3 1184 1 1 16 TYR HA H -4.305 4.758 -1.356 1.00 . A A . 16 TYR HA 1 1
3 1185 1 1 16 TYR HB2 H -1.470 4.047 -0.566 1.00 . A A . 16 TYR HB2 1 1
3 1186 1 1 16 TYR HB3 H -2.573 2.868 -1.271 1.00 . A A . 16 TYR HB3 1 1
3 1187 1 1 16 TYR HD1 H -1.244 6.322 -1.859 1.00 . A A . 16 TYR HD1 1 1
3 1188 1 1 16 TYR HD2 H -2.735 2.690 -3.600 1.00 . A A . 16 TYR HD2 1 1
3 1189 1 1 16 TYR HE1 H -0.736 7.199 -4.122 1.00 . A A . 16 TYR HE1 1 1
3 1190 1 1 16 TYR HE2 H -2.227 3.567 -5.864 1.00 . A A . 16 TYR HE2 1 1
3 1191 1 1 16 TYR HH H -0.270 6.272 -6.388 1.00 . A A . 16 TYR HH 1 1
3 1192 1 1 16 TYR N N -2.979 6.025 -0.285 1.00 . A A . 16 TYR N 1 1
3 1193 1 1 16 TYR O O -4.299 4.618 1.646 1.00 . A A . 16 TYR O 1 1
3 1194 1 1 16 TYR OH O -1.166 5.928 -6.398 1.00 . A A . 16 TYR OH 1 1
3 1195 1 1 17 ASN C C -3.644 0.942 2.278 1.00 . A A . 17 ASN C 1 1
3 1196 1 1 17 ASN CA C -4.686 1.959 1.802 1.00 . A A . 17 ASN CA 1 1
3 1197 1 1 17 ASN CB C -5.955 1.248 1.333 1.00 . A A . 17 ASN CB 1 1
3 1198 1 1 17 ASN CG C -6.919 1.093 2.510 1.00 . A A . 17 ASN CG 1 1
3 1199 1 1 17 ASN H H -3.968 2.195 -0.217 1.00 . A A . 17 ASN H 1 1
3 1200 1 1 17 ASN HA H -4.923 2.652 2.593 1.00 . A A . 17 ASN HA 1 1
3 1201 1 1 17 ASN HB2 H -6.427 1.832 0.555 1.00 . A A . 17 ASN HB2 1 1
3 1202 1 1 17 ASN HB3 H -5.701 0.272 0.948 1.00 . A A . 17 ASN HB3 1 1
3 1203 1 1 17 ASN HD21 H -7.052 3.046 2.844 1.00 . A A . 17 ASN HD21 1 1
3 1204 1 1 17 ASN HD22 H -7.966 2.068 3.887 1.00 . A A . 17 ASN HD22 1 1
3 1205 1 1 17 ASN N N -4.185 2.689 0.603 1.00 . A A . 17 ASN N 1 1
3 1206 1 1 17 ASN ND2 N -7.348 2.158 3.132 1.00 . A A . 17 ASN ND2 1 1
3 1207 1 1 17 ASN O O -3.107 1.049 3.362 1.00 . A A . 17 ASN O 1 1
3 1208 1 1 17 ASN OD1 O -7.286 -0.008 2.869 1.00 . A A . 17 ASN OD1 1 1
3 1209 1 1 18 PHE C C -1.529 -1.523 0.670 1.00 . A A . 18 PHE C 1 1
3 1210 1 1 18 PHE CA C -2.349 -1.071 1.883 1.00 . A A . 18 PHE CA 1 1
3 1211 1 1 18 PHE CB C -3.164 -2.240 2.446 1.00 . A A . 18 PHE CB 1 1
3 1212 1 1 18 PHE CD1 C -4.277 -3.166 0.380 1.00 . A A . 18 PHE CD1 1 1
3 1213 1 1 18 PHE CD2 C -5.637 -2.003 2.017 1.00 . A A . 18 PHE CD2 1 1
3 1214 1 1 18 PHE CE1 C -5.413 -3.385 -0.409 1.00 . A A . 18 PHE CE1 1 1
3 1215 1 1 18 PHE CE2 C -6.772 -2.221 1.228 1.00 . A A . 18 PHE CE2 1 1
3 1216 1 1 18 PHE CG C -4.389 -2.475 1.593 1.00 . A A . 18 PHE CG 1 1
3 1217 1 1 18 PHE CZ C -6.661 -2.912 0.016 1.00 . A A . 18 PHE CZ 1 1
3 1218 1 1 18 PHE H H -3.799 -0.116 0.605 1.00 . A A . 18 PHE H 1 1
3 1219 1 1 18 PHE HA H -1.699 -0.674 2.647 1.00 . A A . 18 PHE HA 1 1
3 1220 1 1 18 PHE HB2 H -2.554 -3.132 2.452 1.00 . A A . 18 PHE HB2 1 1
3 1221 1 1 18 PHE HB3 H -3.470 -2.009 3.456 1.00 . A A . 18 PHE HB3 1 1
3 1222 1 1 18 PHE HD1 H -3.315 -3.531 0.053 1.00 . A A . 18 PHE HD1 1 1
3 1223 1 1 18 PHE HD2 H -5.723 -1.470 2.952 1.00 . A A . 18 PHE HD2 1 1
3 1224 1 1 18 PHE HE1 H -5.327 -3.917 -1.345 1.00 . A A . 18 PHE HE1 1 1
3 1225 1 1 18 PHE HE2 H -7.735 -1.856 1.555 1.00 . A A . 18 PHE HE2 1 1
3 1226 1 1 18 PHE HZ H -7.538 -3.080 -0.592 1.00 . A A . 18 PHE HZ 1 1
3 1227 1 1 18 PHE N N -3.355 -0.046 1.475 1.00 . A A . 18 PHE N 1 1
3 1228 1 1 18 PHE O O -2.031 -1.604 -0.434 1.00 . A A . 18 PHE O 1 1
3 1229 1 1 19 GLY C C 1.376 -3.501 0.127 1.00 . A A . 19 GLY C 1 1
3 1230 1 1 19 GLY CA C 0.577 -2.261 -0.276 1.00 . A A . 19 GLY CA 1 1
3 1231 1 1 19 GLY H H 0.115 -1.743 1.764 1.00 . A A . 19 GLY H 1 1
3 1232 1 1 19 GLY HA2 H -0.054 -2.497 -1.121 1.00 . A A . 19 GLY HA2 1 1
3 1233 1 1 19 GLY HA3 H 1.260 -1.470 -0.546 1.00 . A A . 19 GLY HA3 1 1
3 1234 1 1 19 GLY N N -0.272 -1.816 0.866 1.00 . A A . 19 GLY N 1 1
3 1235 1 1 19 GLY O O 0.944 -4.292 0.943 1.00 . A A . 19 GLY O 1 1
3 1236 1 1 20 LYS C C 4.765 -4.744 -0.691 1.00 . A A . 20 LYS C 1 1
3 1237 1 1 20 LYS CA C 3.365 -4.872 -0.086 1.00 . A A . 20 LYS CA 1 1
3 1238 1 1 20 LYS CB C 2.626 -6.059 -0.699 1.00 . A A . 20 LYS CB 1 1
3 1239 1 1 20 LYS CD C 2.672 -7.022 -3.005 1.00 . A A . 20 LYS CD 1 1
3 1240 1 1 20 LYS CE C 1.423 -7.899 -3.128 1.00 . A A . 20 LYS CE 1 1
3 1241 1 1 20 LYS CG C 2.344 -5.780 -2.176 1.00 . A A . 20 LYS CG 1 1
3 1242 1 1 20 LYS H H 2.870 -3.031 -1.094 1.00 . A A . 20 LYS H 1 1
3 1243 1 1 20 LYS HA H 3.426 -4.986 0.985 1.00 . A A . 20 LYS HA 1 1
3 1244 1 1 20 LYS HB2 H 3.236 -6.947 -0.611 1.00 . A A . 20 LYS HB2 1 1
3 1245 1 1 20 LYS HB3 H 1.692 -6.211 -0.179 1.00 . A A . 20 LYS HB3 1 1
3 1246 1 1 20 LYS HD2 H 3.000 -6.722 -3.990 1.00 . A A . 20 LYS HD2 1 1
3 1247 1 1 20 LYS HD3 H 3.456 -7.583 -2.519 1.00 . A A . 20 LYS HD3 1 1
3 1248 1 1 20 LYS HE2 H 1.379 -8.605 -2.311 1.00 . A A . 20 LYS HE2 1 1
3 1249 1 1 20 LYS HE3 H 0.534 -7.287 -3.147 1.00 . A A . 20 LYS HE3 1 1
3 1250 1 1 20 LYS HG2 H 1.301 -5.527 -2.301 1.00 . A A . 20 LYS HG2 1 1
3 1251 1 1 20 LYS HG3 H 2.956 -4.955 -2.510 1.00 . A A . 20 LYS HG3 1 1
3 1252 1 1 20 LYS HZ1 H 0.669 -9.027 -4.706 1.00 . A A . 20 LYS HZ1 1 1
3 1253 1 1 20 LYS HZ2 H 2.286 -9.366 -4.325 1.00 . A A . 20 LYS HZ2 1 1
3 1254 1 1 20 LYS HZ3 H 1.893 -7.937 -5.156 1.00 . A A . 20 LYS HZ3 1 1
3 1255 1 1 20 LYS N N 2.540 -3.680 -0.438 1.00 . A A . 20 LYS N 1 1
3 1256 1 1 20 LYS NZ N 1.580 -8.611 -4.427 1.00 . A A . 20 LYS NZ 1 1
3 1257 1 1 20 LYS O O 5.044 -3.836 -1.449 1.00 . A A . 20 LYS O 1 1
3 1258 1 1 21 CYS C C 7.204 -6.637 -2.018 1.00 . A A . 21 CYS C 1 1
3 1259 1 1 21 CYS CA C 7.028 -5.583 -0.921 1.00 . A A . 21 CYS CA 1 1
3 1260 1 1 21 CYS CB C 7.947 -5.887 0.263 1.00 . A A . 21 CYS CB 1 1
3 1261 1 1 21 CYS H H 5.398 -6.373 0.248 1.00 . A A . 21 CYS H 1 1
3 1262 1 1 21 CYS HA H 7.235 -4.598 -1.306 1.00 . A A . 21 CYS HA 1 1
3 1263 1 1 21 CYS HB2 H 7.482 -6.626 0.899 1.00 . A A . 21 CYS HB2 1 1
3 1264 1 1 21 CYS HB3 H 8.889 -6.268 -0.101 1.00 . A A . 21 CYS HB3 1 1
3 1265 1 1 21 CYS N N 5.647 -5.648 -0.364 1.00 . A A . 21 CYS N 1 1
3 1266 1 1 21 CYS O O 6.965 -7.810 -1.807 1.00 . A A . 21 CYS O 1 1
3 1267 1 1 21 CYS SG S 8.233 -4.373 1.211 1.00 . A A . 21 CYS SG 1 1
3 1268 1 1 22 VAL C C 9.212 -7.825 -4.210 1.00 . A A . 22 VAL C 1 1
3 1269 1 1 22 VAL CA C 7.812 -7.219 -4.287 1.00 . A A . 22 VAL CA 1 1
3 1270 1 1 22 VAL CB C 7.643 -6.416 -5.578 1.00 . A A . 22 VAL CB 1 1
3 1271 1 1 22 VAL CG1 C 7.506 -7.377 -6.762 1.00 . A A . 22 VAL CG1 1 1
3 1272 1 1 22 VAL CG2 C 6.386 -5.550 -5.478 1.00 . A A . 22 VAL CG2 1 1
3 1273 1 1 22 VAL H H 7.811 -5.282 -3.337 1.00 . A A . 22 VAL H 1 1
3 1274 1 1 22 VAL HA H 7.064 -7.992 -4.233 1.00 . A A . 22 VAL HA 1 1
3 1275 1 1 22 VAL HB H 8.507 -5.785 -5.726 1.00 . A A . 22 VAL HB 1 1
3 1276 1 1 22 VAL HG11 H 6.521 -7.277 -7.195 1.00 . A A . 22 VAL HG11 1 1
3 1277 1 1 22 VAL HG12 H 7.648 -8.391 -6.420 1.00 . A A . 22 VAL HG12 1 1
3 1278 1 1 22 VAL HG13 H 8.252 -7.140 -7.505 1.00 . A A . 22 VAL HG13 1 1
3 1279 1 1 22 VAL HG21 H 6.602 -4.667 -4.894 1.00 . A A . 22 VAL HG21 1 1
3 1280 1 1 22 VAL HG22 H 5.597 -6.113 -4.999 1.00 . A A . 22 VAL HG22 1 1
3 1281 1 1 22 VAL HG23 H 6.069 -5.258 -6.467 1.00 . A A . 22 VAL HG23 1 1
3 1282 1 1 22 VAL N N 7.621 -6.232 -3.185 1.00 . A A . 22 VAL N 1 1
3 1283 1 1 22 VAL O O 9.890 -7.989 -5.206 1.00 . A A . 22 VAL O 1 1
3 1284 1 1 23 ARG C C 12.064 -7.866 -3.516 1.00 . A A . 23 ARG C 1 1
3 1285 1 1 23 ARG CA C 11.003 -8.767 -2.875 1.00 . A A . 23 ARG CA 1 1
3 1286 1 1 23 ARG CB C 10.927 -10.108 -3.605 1.00 . A A . 23 ARG CB 1 1
3 1287 1 1 23 ARG CD C 10.827 -12.508 -2.921 1.00 . A A . 23 ARG CD 1 1
3 1288 1 1 23 ARG CG C 10.202 -11.127 -2.724 1.00 . A A . 23 ARG CG 1 1
3 1289 1 1 23 ARG CZ C 9.850 -14.595 -3.673 1.00 . A A . 23 ARG CZ 1 1
3 1290 1 1 23 ARG H H 9.082 -8.025 -2.242 1.00 . A A . 23 ARG H 1 1
3 1291 1 1 23 ARG HA H 11.228 -8.928 -1.833 1.00 . A A . 23 ARG HA 1 1
3 1292 1 1 23 ARG HB2 H 10.384 -9.981 -4.532 1.00 . A A . 23 ARG HB2 1 1
3 1293 1 1 23 ARG HB3 H 11.923 -10.461 -3.817 1.00 . A A . 23 ARG HB3 1 1
3 1294 1 1 23 ARG HD2 H 11.738 -12.428 -3.500 1.00 . A A . 23 ARG HD2 1 1
3 1295 1 1 23 ARG HD3 H 11.026 -12.972 -1.968 1.00 . A A . 23 ARG HD3 1 1
3 1296 1 1 23 ARG HE H 9.090 -12.825 -4.153 1.00 . A A . 23 ARG HE 1 1
3 1297 1 1 23 ARG HG2 H 10.291 -10.834 -1.687 1.00 . A A . 23 ARG HG2 1 1
3 1298 1 1 23 ARG HG3 H 9.158 -11.164 -2.999 1.00 . A A . 23 ARG HG3 1 1
3 1299 1 1 23 ARG HH11 H 11.485 -14.705 -2.521 1.00 . A A . 23 ARG HH11 1 1
3 1300 1 1 23 ARG HH12 H 10.827 -16.223 -3.033 1.00 . A A . 23 ARG HH12 1 1
3 1301 1 1 23 ARG HH21 H 8.224 -14.797 -4.823 1.00 . A A . 23 ARG HH21 1 1
3 1302 1 1 23 ARG HH22 H 8.984 -16.275 -4.334 1.00 . A A . 23 ARG HH22 1 1
3 1303 1 1 23 ARG N N 9.649 -8.164 -3.029 1.00 . A A . 23 ARG N 1 1
3 1304 1 1 23 ARG NE N 9.802 -13.291 -3.666 1.00 . A A . 23 ARG NE 1 1
3 1305 1 1 23 ARG NH1 N 10.795 -15.223 -3.024 1.00 . A A . 23 ARG NH1 1 1
3 1306 1 1 23 ARG NH2 N 8.949 -15.275 -4.327 1.00 . A A . 23 ARG NH2 1 1
3 1307 1 1 23 ARG O O 13.049 -8.336 -4.049 1.00 . A A . 23 ARG O 1 1
3 1308 1 1 24 GLY C C 12.234 -4.304 -4.382 1.00 . A A . 24 GLY C 1 1
3 1309 1 1 24 GLY CA C 12.879 -5.655 -4.071 1.00 . A A . 24 GLY CA 1 1
3 1310 1 1 24 GLY H H 11.075 -6.211 -3.029 1.00 . A A . 24 GLY H 1 1
3 1311 1 1 24 GLY HA2 H 13.697 -5.513 -3.379 1.00 . A A . 24 GLY HA2 1 1
3 1312 1 1 24 GLY HA3 H 13.255 -6.088 -4.986 1.00 . A A . 24 GLY HA3 1 1
3 1313 1 1 24 GLY N N 11.874 -6.575 -3.466 1.00 . A A . 24 GLY N 1 1
3 1314 1 1 24 GLY O O 12.913 -3.310 -4.550 1.00 . A A . 24 GLY O 1 1
3 1315 1 1 25 SER C C 9.179 -2.644 -3.737 1.00 . A A . 25 SER C 1 1
3 1316 1 1 25 SER CA C 10.264 -2.951 -4.772 1.00 . A A . 25 SER CA 1 1
3 1317 1 1 25 SER CB C 9.643 -3.142 -6.155 1.00 . A A . 25 SER CB 1 1
3 1318 1 1 25 SER H H 10.396 -5.061 -4.332 1.00 . A A . 25 SER H 1 1
3 1319 1 1 25 SER HA H 10.990 -2.154 -4.805 1.00 . A A . 25 SER HA 1 1
3 1320 1 1 25 SER HB2 H 9.150 -4.098 -6.201 1.00 . A A . 25 SER HB2 1 1
3 1321 1 1 25 SER HB3 H 8.921 -2.357 -6.335 1.00 . A A . 25 SER HB3 1 1
3 1322 1 1 25 SER HG H 10.258 -3.220 -8.000 1.00 . A A . 25 SER HG 1 1
3 1323 1 1 25 SER N N 10.932 -4.251 -4.466 1.00 . A A . 25 SER N 1 1
3 1324 1 1 25 SER O O 8.990 -3.371 -2.783 1.00 . A A . 25 SER O 1 1
3 1325 1 1 25 SER OG O 10.667 -3.096 -7.141 1.00 . A A . 25 SER OG 1 1
3 1326 1 1 26 CYS C C 6.125 -0.790 -3.720 1.00 . A A . 26 CYS C 1 1
3 1327 1 1 26 CYS CA C 7.391 -1.196 -2.959 1.00 . A A . 26 CYS CA 1 1
3 1328 1 1 26 CYS CB C 7.952 -0.002 -2.185 1.00 . A A . 26 CYS CB 1 1
3 1329 1 1 26 CYS H H 8.640 -0.997 -4.703 1.00 . A A . 26 CYS H 1 1
3 1330 1 1 26 CYS HA H 7.185 -2.012 -2.286 1.00 . A A . 26 CYS HA 1 1
3 1331 1 1 26 CYS HB2 H 8.972 0.178 -2.490 1.00 . A A . 26 CYS HB2 1 1
3 1332 1 1 26 CYS HB3 H 7.355 0.874 -2.393 1.00 . A A . 26 CYS HB3 1 1
3 1333 1 1 26 CYS N N 8.466 -1.567 -3.924 1.00 . A A . 26 CYS N 1 1
3 1334 1 1 26 CYS O O 6.131 0.138 -4.504 1.00 . A A . 26 CYS O 1 1
3 1335 1 1 26 CYS SG S 7.908 -0.354 -0.410 1.00 . A A . 26 CYS SG 1 1
3 1336 1 1 27 GLN C C 2.689 -0.740 -3.219 1.00 . A A . 27 GLN C 1 1
3 1337 1 1 27 GLN CA C 3.779 -1.137 -4.216 1.00 . A A . 27 GLN CA 1 1
3 1338 1 1 27 GLN CB C 3.386 -2.413 -4.959 1.00 . A A . 27 GLN CB 1 1
3 1339 1 1 27 GLN CD C 3.281 -2.265 -7.452 1.00 . A A . 27 GLN CD 1 1
3 1340 1 1 27 GLN CG C 4.196 -2.523 -6.253 1.00 . A A . 27 GLN CG 1 1
3 1341 1 1 27 GLN H H 5.056 -2.230 -2.866 1.00 . A A . 27 GLN H 1 1
3 1342 1 1 27 GLN HA H 3.954 -0.339 -4.921 1.00 . A A . 27 GLN HA 1 1
3 1343 1 1 27 GLN HB2 H 3.587 -3.271 -4.334 1.00 . A A . 27 GLN HB2 1 1
3 1344 1 1 27 GLN HB3 H 2.333 -2.381 -5.198 1.00 . A A . 27 GLN HB3 1 1
3 1345 1 1 27 GLN HE21 H 3.276 -0.295 -7.203 1.00 . A A . 27 GLN HE21 1 1
3 1346 1 1 27 GLN HE22 H 2.358 -0.864 -8.513 1.00 . A A . 27 GLN HE22 1 1
3 1347 1 1 27 GLN HG2 H 4.991 -1.793 -6.242 1.00 . A A . 27 GLN HG2 1 1
3 1348 1 1 27 GLN HG3 H 4.617 -3.514 -6.330 1.00 . A A . 27 GLN HG3 1 1
3 1349 1 1 27 GLN N N 5.041 -1.482 -3.500 1.00 . A A . 27 GLN N 1 1
3 1350 1 1 27 GLN NE2 N 2.944 -1.040 -7.747 1.00 . A A . 27 GLN NE2 1 1
3 1351 1 1 27 GLN O O 2.815 -0.948 -2.027 1.00 . A A . 27 GLN O 1 1
3 1352 1 1 27 GLN OE1 O 2.870 -3.188 -8.126 1.00 . A A . 27 GLN OE1 1 1
3 1353 1 1 28 CYS C C -0.839 -0.144 -3.388 1.00 . A A . 28 CYS C 1 1
3 1354 1 1 28 CYS CA C 0.513 0.240 -2.781 1.00 . A A . 28 CYS CA 1 1
3 1355 1 1 28 CYS CB C 0.637 1.761 -2.663 1.00 . A A . 28 CYS CB 1 1
3 1356 1 1 28 CYS H H 1.535 -0.012 -4.660 1.00 . A A . 28 CYS H 1 1
3 1357 1 1 28 CYS HA H 0.637 -0.217 -1.811 1.00 . A A . 28 CYS HA 1 1
3 1358 1 1 28 CYS HB2 H 0.310 2.220 -3.584 1.00 . A A . 28 CYS HB2 1 1
3 1359 1 1 28 CYS HB3 H 0.017 2.109 -1.849 1.00 . A A . 28 CYS HB3 1 1
3 1360 1 1 28 CYS N N 1.617 -0.170 -3.696 1.00 . A A . 28 CYS N 1 1
3 1361 1 1 28 CYS O O -0.988 -0.224 -4.590 1.00 . A A . 28 CYS O 1 1
3 1362 1 1 28 CYS SG S 2.362 2.207 -2.344 1.00 . A A . 28 CYS SG 1 1
3 1363 1 1 29 ARG C C -4.265 0.052 -2.430 1.00 . A A . 29 ARG C 1 1
3 1364 1 1 29 ARG CA C -3.163 -0.767 -3.107 1.00 . A A . 29 ARG CA 1 1
3 1365 1 1 29 ARG CB C -3.316 -2.251 -2.771 1.00 . A A . 29 ARG CB 1 1
3 1366 1 1 29 ARG CD C -2.409 -4.087 -4.204 1.00 . A A . 29 ARG CD 1 1
3 1367 1 1 29 ARG CG C -3.521 -3.047 -4.062 1.00 . A A . 29 ARG CG 1 1
3 1368 1 1 29 ARG CZ C -0.978 -4.628 -6.085 1.00 . A A . 29 ARG CZ 1 1
3 1369 1 1 29 ARG H H -1.688 -0.319 -1.599 1.00 . A A . 29 ARG H 1 1
3 1370 1 1 29 ARG HA H -3.192 -0.626 -4.176 1.00 . A A . 29 ARG HA 1 1
3 1371 1 1 29 ARG HB2 H -2.424 -2.600 -2.270 1.00 . A A . 29 ARG HB2 1 1
3 1372 1 1 29 ARG HB3 H -4.170 -2.389 -2.127 1.00 . A A . 29 ARG HB3 1 1
3 1373 1 1 29 ARG HD2 H -1.533 -3.776 -3.650 1.00 . A A . 29 ARG HD2 1 1
3 1374 1 1 29 ARG HD3 H -2.749 -5.052 -3.862 1.00 . A A . 29 ARG HD3 1 1
3 1375 1 1 29 ARG HE H -2.771 -3.801 -6.306 1.00 . A A . 29 ARG HE 1 1
3 1376 1 1 29 ARG HG2 H -4.479 -3.546 -4.028 1.00 . A A . 29 ARG HG2 1 1
3 1377 1 1 29 ARG HG3 H -3.494 -2.376 -4.907 1.00 . A A . 29 ARG HG3 1 1
3 1378 1 1 29 ARG HH11 H -0.288 -5.046 -4.251 1.00 . A A . 29 ARG HH11 1 1
3 1379 1 1 29 ARG HH12 H 0.769 -5.452 -5.560 1.00 . A A . 29 ARG HH12 1 1
3 1380 1 1 29 ARG HH21 H -1.397 -4.328 -8.021 1.00 . A A . 29 ARG HH21 1 1
3 1381 1 1 29 ARG HH22 H 0.144 -5.046 -7.690 1.00 . A A . 29 ARG HH22 1 1
3 1382 1 1 29 ARG N N -1.826 -0.386 -2.567 1.00 . A A . 29 ARG N 1 1
3 1383 1 1 29 ARG NE N -2.113 -4.137 -5.663 1.00 . A A . 29 ARG NE 1 1
3 1384 1 1 29 ARG NH1 N -0.097 -5.076 -5.233 1.00 . A A . 29 ARG NH1 1 1
3 1385 1 1 29 ARG NH2 N -0.725 -4.670 -7.364 1.00 . A A . 29 ARG NH2 1 1
3 1386 1 1 29 ARG O O -4.132 0.480 -1.302 1.00 . A A . 29 ARG O 1 1
3 1387 1 1 30 ARG C C -7.619 0.128 -2.118 1.00 . A A . 30 ARG C 1 1
3 1388 1 1 30 ARG CA C -6.471 1.060 -2.514 1.00 . A A . 30 ARG CA 1 1
3 1389 1 1 30 ARG CB C -6.916 2.018 -3.618 1.00 . A A . 30 ARG CB 1 1
3 1390 1 1 30 ARG CD C -7.625 4.378 -3.192 1.00 . A A . 30 ARG CD 1 1
3 1391 1 1 30 ARG CG C -6.426 3.432 -3.299 1.00 . A A . 30 ARG CG 1 1
3 1392 1 1 30 ARG CZ C -7.649 4.469 -0.769 1.00 . A A . 30 ARG CZ 1 1
3 1393 1 1 30 ARG H H -5.443 -0.084 -4.024 1.00 . A A . 30 ARG H 1 1
3 1394 1 1 30 ARG HA H -6.122 1.617 -1.660 1.00 . A A . 30 ARG HA 1 1
3 1395 1 1 30 ARG HB2 H -6.503 1.698 -4.564 1.00 . A A . 30 ARG HB2 1 1
3 1396 1 1 30 ARG HB3 H -7.994 2.020 -3.680 1.00 . A A . 30 ARG HB3 1 1
3 1397 1 1 30 ARG HD2 H -7.293 5.407 -3.231 1.00 . A A . 30 ARG HD2 1 1
3 1398 1 1 30 ARG HD3 H -8.332 4.179 -3.982 1.00 . A A . 30 ARG HD3 1 1
3 1399 1 1 30 ARG HE H -9.079 3.579 -1.822 1.00 . A A . 30 ARG HE 1 1
3 1400 1 1 30 ARG HG2 H -5.888 3.423 -2.363 1.00 . A A . 30 ARG HG2 1 1
3 1401 1 1 30 ARG HG3 H -5.770 3.773 -4.088 1.00 . A A . 30 ARG HG3 1 1
3 1402 1 1 30 ARG HH11 H -6.109 5.340 -1.710 1.00 . A A . 30 ARG HH11 1 1
3 1403 1 1 30 ARG HH12 H -6.079 5.430 0.019 1.00 . A A . 30 ARG HH12 1 1
3 1404 1 1 30 ARG HH21 H -9.050 3.692 0.432 1.00 . A A . 30 ARG HH21 1 1
3 1405 1 1 30 ARG HH22 H -7.742 4.500 1.231 1.00 . A A . 30 ARG HH22 1 1
3 1406 1 1 30 ARG N N -5.356 0.271 -3.115 1.00 . A A . 30 ARG N 1 1
3 1407 1 1 30 ARG NE N -8.235 4.076 -1.869 1.00 . A A . 30 ARG NE 1 1
3 1408 1 1 30 ARG NH1 N -6.525 5.132 -0.825 1.00 . A A . 30 ARG NH1 1 1
3 1409 1 1 30 ARG NH2 N -8.189 4.200 0.388 1.00 . A A . 30 ARG NH2 1 1
3 1410 1 1 30 ARG O O -7.464 -1.076 -2.067 1.00 . A A . 30 ARG O 1 1
3 1411 1 1 31 THR C C -10.828 -0.434 -2.656 1.00 . A A . 31 THR C 1 1
3 1412 1 1 31 THR CA C -9.924 -0.185 -1.446 1.00 . A A . 31 THR CA 1 1
3 1413 1 1 31 THR CB C -10.668 0.613 -0.374 1.00 . A A . 31 THR CB 1 1
3 1414 1 1 31 THR CG2 C -9.703 0.973 0.758 1.00 . A A . 31 THR CG2 1 1
3 1415 1 1 31 THR H H -8.875 1.646 -1.885 1.00 . A A . 31 THR H 1 1
3 1416 1 1 31 THR HA H -9.576 -1.120 -1.035 1.00 . A A . 31 THR HA 1 1
3 1417 1 1 31 THR HB H -11.475 0.017 0.023 1.00 . A A . 31 THR HB 1 1
3 1418 1 1 31 THR HG1 H -10.493 2.461 -0.953 1.00 . A A . 31 THR HG1 1 1
3 1419 1 1 31 THR HG21 H -8.746 1.249 0.341 1.00 . A A . 31 THR HG21 1 1
3 1420 1 1 31 THR HG22 H -9.580 0.121 1.409 1.00 . A A . 31 THR HG22 1 1
3 1421 1 1 31 THR HG23 H -10.104 1.803 1.321 1.00 . A A . 31 THR HG23 1 1
3 1422 1 1 31 THR N N -8.769 0.673 -1.837 1.00 . A A . 31 THR N 1 1
3 1423 1 1 31 THR O O -10.503 -0.074 -3.771 1.00 . A A . 31 THR O 1 1
3 1424 1 1 31 THR OG1 O -11.190 1.802 -0.950 1.00 . A A . 31 THR OG1 1 1
3 1425 1 1 32 SER C C -13.966 -0.238 -3.661 1.00 . A A . 32 SER C 1 1
3 1426 1 1 32 SER CA C -12.881 -1.317 -3.589 1.00 . A A . 32 SER CA 1 1
3 1427 1 1 32 SER CB C -13.500 -2.681 -3.285 1.00 . A A . 32 SER CB 1 1
3 1428 1 1 32 SER H H -12.205 -1.331 -1.543 1.00 . A A . 32 SER H 1 1
3 1429 1 1 32 SER HA H -12.331 -1.360 -4.515 1.00 . A A . 32 SER HA 1 1
3 1430 1 1 32 SER HB2 H -14.469 -2.545 -2.835 1.00 . A A . 32 SER HB2 1 1
3 1431 1 1 32 SER HB3 H -13.608 -3.238 -4.206 1.00 . A A . 32 SER HB3 1 1
3 1432 1 1 32 SER HG H -12.041 -3.909 -2.903 1.00 . A A . 32 SER HG 1 1
3 1433 1 1 32 SER N N -11.961 -1.047 -2.449 1.00 . A A . 32 SER N 1 1
3 1434 1 1 32 SER O O -14.714 -0.033 -2.726 1.00 . A A . 32 SER O 1 1
3 1435 1 1 32 SER OG O -12.658 -3.387 -2.385 1.00 . A A . 32 SER OG 1 1
3 1436 1 1 33 GLY C C -16.447 0.875 -5.195 1.00 . A A . 33 GLY C 1 1
3 1437 1 1 33 GLY CA C -15.091 1.515 -4.895 1.00 . A A . 33 GLY CA 1 1
3 1438 1 1 33 GLY H H -13.443 0.271 -5.508 1.00 . A A . 33 GLY H 1 1
3 1439 1 1 33 GLY HA2 H -15.151 2.075 -3.972 1.00 . A A . 33 GLY HA2 1 1
3 1440 1 1 33 GLY HA3 H -14.825 2.182 -5.703 1.00 . A A . 33 GLY HA3 1 1
3 1441 1 1 33 GLY N N -14.056 0.452 -4.765 1.00 . A A . 33 GLY N 1 1
3 1442 1 1 33 GLY O O -17.373 1.610 -5.502 1.00 . A A . 33 GLY O 1 1
3 1443 1 1 33 GLY OXT O -16.538 -0.338 -5.113 1.00 . A A . 33 GLY OXT 1 1
4 1444 1 1 1 ALA C C 14.299 -4.407 0.707 1.00 . A A . 1 ALA C 1 1
4 1445 1 1 1 ALA CA C 15.310 -5.491 0.323 1.00 . A A . 1 ALA CA 1 1
4 1446 1 1 1 ALA CB C 16.274 -5.760 1.478 1.00 . A A . 1 ALA CB 1 1
4 1447 1 1 1 ALA H1 H 17.050 -5.571 -0.818 1.00 . A A . 1 ALA H1 1 1
4 1448 1 1 1 ALA H2 H 16.397 -4.011 -0.661 1.00 . A A . 1 ALA H2 1 1
4 1449 1 1 1 ALA H3 H 15.667 -5.140 -1.699 1.00 . A A . 1 ALA H3 1 1
4 1450 1 1 1 ALA HA H 14.801 -6.401 0.048 1.00 . A A . 1 ALA HA 1 1
4 1451 1 1 1 ALA HB1 H 15.931 -6.616 2.041 1.00 . A A . 1 ALA HB1 1 1
4 1452 1 1 1 ALA HB2 H 16.313 -4.895 2.123 1.00 . A A . 1 ALA HB2 1 1
4 1453 1 1 1 ALA HB3 H 17.260 -5.960 1.085 1.00 . A A . 1 ALA HB3 1 1
4 1454 1 1 1 ALA N N 16.172 -5.017 -0.798 1.00 . A A . 1 ALA N 1 1
4 1455 1 1 1 ALA O O 14.625 -3.453 1.384 1.00 . A A . 1 ALA O 1 1
4 1456 1 1 2 CYS C C 11.625 -3.654 2.080 1.00 . A A . 2 CYS C 1 1
4 1457 1 1 2 CYS CA C 12.045 -3.522 0.614 1.00 . A A . 2 CYS CA 1 1
4 1458 1 1 2 CYS CB C 10.866 -3.829 -0.310 1.00 . A A . 2 CYS CB 1 1
4 1459 1 1 2 CYS H H 12.835 -5.321 -0.272 1.00 . A A . 2 CYS H 1 1
4 1460 1 1 2 CYS HA H 12.420 -2.530 0.416 1.00 . A A . 2 CYS HA 1 1
4 1461 1 1 2 CYS HB2 H 10.045 -3.167 -0.078 1.00 . A A . 2 CYS HB2 1 1
4 1462 1 1 2 CYS HB3 H 11.166 -3.684 -1.337 1.00 . A A . 2 CYS HB3 1 1
4 1463 1 1 2 CYS N N 13.076 -4.545 0.276 1.00 . A A . 2 CYS N 1 1
4 1464 1 1 2 CYS O O 11.739 -4.707 2.677 1.00 . A A . 2 CYS O 1 1
4 1465 1 1 2 CYS SG S 10.343 -5.546 -0.072 1.00 . A A . 2 CYS SG 1 1
4 1466 1 1 3 ASN C C 9.193 -2.497 4.199 1.00 . A A . 3 ASN C 1 1
4 1467 1 1 3 ASN CA C 10.712 -2.659 4.094 1.00 . A A . 3 ASN CA 1 1
4 1468 1 1 3 ASN CB C 11.424 -1.489 4.775 1.00 . A A . 3 ASN CB 1 1
4 1469 1 1 3 ASN CG C 12.283 -2.015 5.926 1.00 . A A . 3 ASN CG 1 1
4 1470 1 1 3 ASN H H 11.056 -1.755 2.168 1.00 . A A . 3 ASN H 1 1
4 1471 1 1 3 ASN HA H 11.025 -3.590 4.539 1.00 . A A . 3 ASN HA 1 1
4 1472 1 1 3 ASN HB2 H 12.054 -0.984 4.057 1.00 . A A . 3 ASN HB2 1 1
4 1473 1 1 3 ASN HB3 H 10.692 -0.797 5.162 1.00 . A A . 3 ASN HB3 1 1
4 1474 1 1 3 ASN HD21 H 10.751 -2.842 6.881 1.00 . A A . 3 ASN HD21 1 1
4 1475 1 1 3 ASN HD22 H 12.259 -3.023 7.637 1.00 . A A . 3 ASN HD22 1 1
4 1476 1 1 3 ASN N N 11.140 -2.594 2.667 1.00 . A A . 3 ASN N 1 1
4 1477 1 1 3 ASN ND2 N 11.717 -2.682 6.894 1.00 . A A . 3 ASN ND2 1 1
4 1478 1 1 3 ASN O O 8.654 -1.434 3.962 1.00 . A A . 3 ASN O 1 1
4 1479 1 1 3 ASN OD1 O 13.481 -1.817 5.944 1.00 . A A . 3 ASN OD1 1 1
4 1480 1 1 4 ASP C C 6.623 -2.257 5.542 1.00 . A A . 4 ASP C 1 1
4 1481 1 1 4 ASP CA C 7.015 -3.454 4.672 1.00 . A A . 4 ASP CA 1 1
4 1482 1 1 4 ASP CB C 6.594 -4.763 5.340 1.00 . A A . 4 ASP CB 1 1
4 1483 1 1 4 ASP CG C 7.119 -5.946 4.522 1.00 . A A . 4 ASP CG 1 1
4 1484 1 1 4 ASP H H 8.955 -4.391 4.739 1.00 . A A . 4 ASP H 1 1
4 1485 1 1 4 ASP HA H 6.564 -3.376 3.696 1.00 . A A . 4 ASP HA 1 1
4 1486 1 1 4 ASP HB2 H 7.001 -4.805 6.338 1.00 . A A . 4 ASP HB2 1 1
4 1487 1 1 4 ASP HB3 H 5.516 -4.812 5.386 1.00 . A A . 4 ASP HB3 1 1
4 1488 1 1 4 ASP N N 8.500 -3.544 4.553 1.00 . A A . 4 ASP N 1 1
4 1489 1 1 4 ASP O O 5.623 -1.607 5.304 1.00 . A A . 4 ASP O 1 1
4 1490 1 1 4 ASP OD1 O 8.305 -5.958 4.232 1.00 . A A . 4 ASP OD1 1 1
4 1491 1 1 4 ASP OD2 O 6.328 -6.817 4.201 1.00 . A A . 4 ASP OD2 1 1
4 1492 1 1 5 ARG C C 7.081 0.497 6.625 1.00 . A A . 5 ARG C 1 1
4 1493 1 1 5 ARG CA C 7.062 -0.805 7.431 1.00 . A A . 5 ARG CA 1 1
4 1494 1 1 5 ARG CB C 8.155 -0.790 8.501 1.00 . A A . 5 ARG CB 1 1
4 1495 1 1 5 ARG CD C 7.577 -2.305 10.403 1.00 . A A . 5 ARG CD 1 1
4 1496 1 1 5 ARG CG C 7.513 -0.865 9.888 1.00 . A A . 5 ARG CG 1 1
4 1497 1 1 5 ARG CZ C 7.933 -3.243 12.612 1.00 . A A . 5 ARG CZ 1 1
4 1498 1 1 5 ARG H H 8.199 -2.496 6.727 1.00 . A A . 5 ARG H 1 1
4 1499 1 1 5 ARG HA H 6.098 -0.950 7.891 1.00 . A A . 5 ARG HA 1 1
4 1500 1 1 5 ARG HB2 H 8.809 -1.638 8.358 1.00 . A A . 5 ARG HB2 1 1
4 1501 1 1 5 ARG HB3 H 8.726 0.123 8.421 1.00 . A A . 5 ARG HB3 1 1
4 1502 1 1 5 ARG HD2 H 6.619 -2.792 10.276 1.00 . A A . 5 ARG HD2 1 1
4 1503 1 1 5 ARG HD3 H 8.350 -2.855 9.890 1.00 . A A . 5 ARG HD3 1 1
4 1504 1 1 5 ARG HE H 8.115 -1.303 12.231 1.00 . A A . 5 ARG HE 1 1
4 1505 1 1 5 ARG HG2 H 8.045 -0.215 10.566 1.00 . A A . 5 ARG HG2 1 1
4 1506 1 1 5 ARG HG3 H 6.480 -0.555 9.825 1.00 . A A . 5 ARG HG3 1 1
4 1507 1 1 5 ARG HH11 H 7.435 -4.509 11.140 1.00 . A A . 5 ARG HH11 1 1
4 1508 1 1 5 ARG HH12 H 7.680 -5.227 12.696 1.00 . A A . 5 ARG HH12 1 1
4 1509 1 1 5 ARG HH21 H 8.436 -2.231 14.263 1.00 . A A . 5 ARG HH21 1 1
4 1510 1 1 5 ARG HH22 H 8.246 -3.940 14.460 1.00 . A A . 5 ARG HH22 1 1
4 1511 1 1 5 ARG N N 7.398 -1.961 6.550 1.00 . A A . 5 ARG N 1 1
4 1512 1 1 5 ARG NE N 7.911 -2.182 11.850 1.00 . A A . 5 ARG NE 1 1
4 1513 1 1 5 ARG NH1 N 7.662 -4.417 12.109 1.00 . A A . 5 ARG NH1 1 1
4 1514 1 1 5 ARG NH2 N 8.228 -3.129 13.878 1.00 . A A . 5 ARG NH2 1 1
4 1515 1 1 5 ARG O O 6.159 1.289 6.686 1.00 . A A . 5 ARG O 1 1
4 1516 1 1 6 ASP C C 7.343 1.830 3.798 1.00 . A A . 6 ASP C 1 1
4 1517 1 1 6 ASP CA C 8.193 1.975 5.061 1.00 . A A . 6 ASP CA 1 1
4 1518 1 1 6 ASP CB C 9.672 2.128 4.701 1.00 . A A . 6 ASP CB 1 1
4 1519 1 1 6 ASP CG C 10.282 3.266 5.523 1.00 . A A . 6 ASP CG 1 1
4 1520 1 1 6 ASP H H 8.852 0.073 5.834 1.00 . A A . 6 ASP H 1 1
4 1521 1 1 6 ASP HA H 7.866 2.821 5.644 1.00 . A A . 6 ASP HA 1 1
4 1522 1 1 6 ASP HB2 H 10.192 1.207 4.918 1.00 . A A . 6 ASP HB2 1 1
4 1523 1 1 6 ASP HB3 H 9.764 2.357 3.650 1.00 . A A . 6 ASP HB3 1 1
4 1524 1 1 6 ASP N N 8.121 0.724 5.871 1.00 . A A . 6 ASP N 1 1
4 1525 1 1 6 ASP O O 7.154 2.771 3.052 1.00 . A A . 6 ASP O 1 1
4 1526 1 1 6 ASP OD1 O 10.029 4.412 5.190 1.00 . A A . 6 ASP OD1 1 1
4 1527 1 1 6 ASP OD2 O 10.989 2.970 6.473 1.00 . A A . 6 ASP OD2 1 1
4 1528 1 1 7 CYS C C 4.515 0.746 2.677 1.00 . A A . 7 CYS C 1 1
4 1529 1 1 7 CYS CA C 5.979 0.452 2.346 1.00 . A A . 7 CYS CA 1 1
4 1530 1 1 7 CYS CB C 6.163 -1.021 1.985 1.00 . A A . 7 CYS CB 1 1
4 1531 1 1 7 CYS H H 6.982 -0.086 4.170 1.00 . A A . 7 CYS H 1 1
4 1532 1 1 7 CYS HA H 6.318 1.077 1.534 1.00 . A A . 7 CYS HA 1 1
4 1533 1 1 7 CYS HB2 H 6.015 -1.628 2.868 1.00 . A A . 7 CYS HB2 1 1
4 1534 1 1 7 CYS HB3 H 5.443 -1.300 1.233 1.00 . A A . 7 CYS HB3 1 1
4 1535 1 1 7 CYS N N 6.823 0.658 3.554 1.00 . A A . 7 CYS N 1 1
4 1536 1 1 7 CYS O O 3.797 1.342 1.898 1.00 . A A . 7 CYS O 1 1
4 1537 1 1 7 CYS SG S 7.836 -1.282 1.348 1.00 . A A . 7 CYS SG 1 1
4 1538 1 1 8 SER C C 2.490 2.048 4.669 1.00 . A A . 8 SER C 1 1
4 1539 1 1 8 SER CA C 2.654 0.594 4.222 1.00 . A A . 8 SER CA 1 1
4 1540 1 1 8 SER CB C 2.383 -0.359 5.384 1.00 . A A . 8 SER CB 1 1
4 1541 1 1 8 SER H H 4.667 -0.140 4.447 1.00 . A A . 8 SER H 1 1
4 1542 1 1 8 SER HA H 1.989 0.374 3.400 1.00 . A A . 8 SER HA 1 1
4 1543 1 1 8 SER HB2 H 2.753 -1.342 5.143 1.00 . A A . 8 SER HB2 1 1
4 1544 1 1 8 SER HB3 H 2.887 0.004 6.270 1.00 . A A . 8 SER HB3 1 1
4 1545 1 1 8 SER HG H 0.537 -0.342 4.770 1.00 . A A . 8 SER HG 1 1
4 1546 1 1 8 SER N N 4.068 0.335 3.833 1.00 . A A . 8 SER N 1 1
4 1547 1 1 8 SER O O 1.503 2.691 4.373 1.00 . A A . 8 SER O 1 1
4 1548 1 1 8 SER OG O 0.982 -0.431 5.616 1.00 . A A . 8 SER OG 1 1
4 1549 1 1 9 LEU C C 3.555 4.939 4.665 1.00 . A A . 9 LEU C 1 1
4 1550 1 1 9 LEU CA C 3.352 3.984 5.844 1.00 . A A . 9 LEU CA 1 1
4 1551 1 1 9 LEU CB C 4.476 4.145 6.867 1.00 . A A . 9 LEU CB 1 1
4 1552 1 1 9 LEU CD1 C 5.416 2.924 8.833 1.00 . A A . 9 LEU CD1 1 1
4 1553 1 1 9 LEU CD2 C 3.317 4.255 9.076 1.00 . A A . 9 LEU CD2 1 1
4 1554 1 1 9 LEU CG C 4.129 3.363 8.135 1.00 . A A . 9 LEU CG 1 1
4 1555 1 1 9 LEU H H 4.242 2.036 5.608 1.00 . A A . 9 LEU H 1 1
4 1556 1 1 9 LEU HA H 2.397 4.160 6.314 1.00 . A A . 9 LEU HA 1 1
4 1557 1 1 9 LEU HB2 H 5.399 3.765 6.450 1.00 . A A . 9 LEU HB2 1 1
4 1558 1 1 9 LEU HB3 H 4.594 5.188 7.111 1.00 . A A . 9 LEU HB3 1 1
4 1559 1 1 9 LEU HD11 H 6.261 3.126 8.193 1.00 . A A . 9 LEU HD11 1 1
4 1560 1 1 9 LEU HD12 H 5.369 1.865 9.043 1.00 . A A . 9 LEU HD12 1 1
4 1561 1 1 9 LEU HD13 H 5.527 3.469 9.759 1.00 . A A . 9 LEU HD13 1 1
4 1562 1 1 9 LEU HD21 H 3.414 3.891 10.089 1.00 . A A . 9 LEU HD21 1 1
4 1563 1 1 9 LEU HD22 H 2.278 4.235 8.784 1.00 . A A . 9 LEU HD22 1 1
4 1564 1 1 9 LEU HD23 H 3.688 5.268 9.020 1.00 . A A . 9 LEU HD23 1 1
4 1565 1 1 9 LEU HG H 3.546 2.490 7.870 1.00 . A A . 9 LEU HG 1 1
4 1566 1 1 9 LEU N N 3.451 2.570 5.380 1.00 . A A . 9 LEU N 1 1
4 1567 1 1 9 LEU O O 2.904 5.958 4.559 1.00 . A A . 9 LEU O 1 1
4 1568 1 1 10 ASP C C 3.499 5.457 1.658 1.00 . A A . 10 ASP C 1 1
4 1569 1 1 10 ASP CA C 4.700 5.501 2.604 1.00 . A A . 10 ASP CA 1 1
4 1570 1 1 10 ASP CB C 5.942 4.926 1.925 1.00 . A A . 10 ASP CB 1 1
4 1571 1 1 10 ASP CG C 6.398 5.873 0.812 1.00 . A A . 10 ASP CG 1 1
4 1572 1 1 10 ASP H H 4.970 3.787 3.882 1.00 . A A . 10 ASP H 1 1
4 1573 1 1 10 ASP HA H 4.890 6.513 2.929 1.00 . A A . 10 ASP HA 1 1
4 1574 1 1 10 ASP HB2 H 6.733 4.818 2.652 1.00 . A A . 10 ASP HB2 1 1
4 1575 1 1 10 ASP HB3 H 5.707 3.963 1.500 1.00 . A A . 10 ASP HB3 1 1
4 1576 1 1 10 ASP N N 4.457 4.615 3.778 1.00 . A A . 10 ASP N 1 1
4 1577 1 1 10 ASP O O 3.054 6.470 1.155 1.00 . A A . 10 ASP O 1 1
4 1578 1 1 10 ASP OD1 O 5.736 5.913 -0.212 1.00 . A A . 10 ASP OD1 1 1
4 1579 1 1 10 ASP OD2 O 7.402 6.540 1.004 1.00 . A A . 10 ASP OD2 1 1
4 1580 1 1 11 CYS C C 0.589 4.881 1.134 1.00 . A A . 11 CYS C 1 1
4 1581 1 1 11 CYS CA C 1.795 4.184 0.504 1.00 . A A . 11 CYS CA 1 1
4 1582 1 1 11 CYS CB C 1.538 2.684 0.358 1.00 . A A . 11 CYS CB 1 1
4 1583 1 1 11 CYS H H 3.339 3.486 1.833 1.00 . A A . 11 CYS H 1 1
4 1584 1 1 11 CYS HA H 2.023 4.618 -0.458 1.00 . A A . 11 CYS HA 1 1
4 1585 1 1 11 CYS HB2 H 1.608 2.211 1.328 1.00 . A A . 11 CYS HB2 1 1
4 1586 1 1 11 CYS HB3 H 0.550 2.525 -0.047 1.00 . A A . 11 CYS HB3 1 1
4 1587 1 1 11 CYS N N 2.969 4.290 1.414 1.00 . A A . 11 CYS N 1 1
4 1588 1 1 11 CYS O O -0.164 5.565 0.470 1.00 . A A . 11 CYS O 1 1
4 1589 1 1 11 CYS SG S 2.772 1.965 -0.752 1.00 . A A . 11 CYS SG 1 1
4 1590 1 1 12 ILE C C -0.581 6.906 2.996 1.00 . A A . 12 ILE C 1 1
4 1591 1 1 12 ILE CA C -0.743 5.387 3.090 1.00 . A A . 12 ILE CA 1 1
4 1592 1 1 12 ILE CB C -0.676 4.923 4.546 1.00 . A A . 12 ILE CB 1 1
4 1593 1 1 12 ILE CD1 C -1.065 2.989 6.082 1.00 . A A . 12 ILE CD1 1 1
4 1594 1 1 12 ILE CG1 C -1.231 3.500 4.649 1.00 . A A . 12 ILE CG1 1 1
4 1595 1 1 12 ILE CG2 C -1.510 5.859 5.424 1.00 . A A . 12 ILE CG2 1 1
4 1596 1 1 12 ILE H H 1.029 4.173 2.937 1.00 . A A . 12 ILE H 1 1
4 1597 1 1 12 ILE HA H -1.675 5.077 2.644 1.00 . A A . 12 ILE HA 1 1
4 1598 1 1 12 ILE HB H 0.351 4.937 4.881 1.00 . A A . 12 ILE HB 1 1
4 1599 1 1 12 ILE HD11 H -0.202 2.342 6.137 1.00 . A A . 12 ILE HD11 1 1
4 1600 1 1 12 ILE HD12 H -1.948 2.438 6.371 1.00 . A A . 12 ILE HD12 1 1
4 1601 1 1 12 ILE HD13 H -0.932 3.827 6.750 1.00 . A A . 12 ILE HD13 1 1
4 1602 1 1 12 ILE HG12 H -2.278 3.503 4.386 1.00 . A A . 12 ILE HG12 1 1
4 1603 1 1 12 ILE HG13 H -0.691 2.853 3.975 1.00 . A A . 12 ILE HG13 1 1
4 1604 1 1 12 ILE HG21 H -0.921 6.725 5.687 1.00 . A A . 12 ILE HG21 1 1
4 1605 1 1 12 ILE HG22 H -1.807 5.339 6.323 1.00 . A A . 12 ILE HG22 1 1
4 1606 1 1 12 ILE HG23 H -2.390 6.172 4.883 1.00 . A A . 12 ILE HG23 1 1
4 1607 1 1 12 ILE N N 0.407 4.722 2.417 1.00 . A A . 12 ILE N 1 1
4 1608 1 1 12 ILE O O -1.545 7.642 2.912 1.00 . A A . 12 ILE O 1 1
4 1609 1 1 13 MET C C 0.392 9.352 1.535 1.00 . A A . 13 MET C 1 1
4 1610 1 1 13 MET CA C 0.867 8.847 2.899 1.00 . A A . 13 MET CA 1 1
4 1611 1 1 13 MET CB C 2.379 9.023 3.042 1.00 . A A . 13 MET CB 1 1
4 1612 1 1 13 MET CE C 3.980 12.268 4.946 1.00 . A A . 13 MET CE 1 1
4 1613 1 1 13 MET CG C 2.695 10.489 3.350 1.00 . A A . 13 MET CG 1 1
4 1614 1 1 13 MET H H 1.400 6.765 3.060 1.00 . A A . 13 MET H 1 1
4 1615 1 1 13 MET HA H 0.356 9.365 3.694 1.00 . A A . 13 MET HA 1 1
4 1616 1 1 13 MET HB2 H 2.740 8.399 3.847 1.00 . A A . 13 MET HB2 1 1
4 1617 1 1 13 MET HB3 H 2.863 8.739 2.120 1.00 . A A . 13 MET HB3 1 1
4 1618 1 1 13 MET HE1 H 3.497 12.839 4.165 1.00 . A A . 13 MET HE1 1 1
4 1619 1 1 13 MET HE2 H 5.028 12.139 4.710 1.00 . A A . 13 MET HE2 1 1
4 1620 1 1 13 MET HE3 H 3.887 12.797 5.882 1.00 . A A . 13 MET HE3 1 1
4 1621 1 1 13 MET HG2 H 3.500 10.824 2.713 1.00 . A A . 13 MET HG2 1 1
4 1622 1 1 13 MET HG3 H 1.817 11.092 3.170 1.00 . A A . 13 MET HG3 1 1
4 1623 1 1 13 MET N N 0.636 7.378 2.999 1.00 . A A . 13 MET N 1 1
4 1624 1 1 13 MET O O -0.274 10.363 1.433 1.00 . A A . 13 MET O 1 1
4 1625 1 1 13 MET SD S 3.190 10.646 5.083 1.00 . A A . 13 MET SD 1 1
4 1626 1 1 14 LYS C C -1.240 9.186 -0.915 1.00 . A A . 14 LYS C 1 1
4 1627 1 1 14 LYS CA C 0.287 9.086 -0.871 1.00 . A A . 14 LYS CA 1 1
4 1628 1 1 14 LYS CB C 0.777 7.992 -1.824 1.00 . A A . 14 LYS CB 1 1
4 1629 1 1 14 LYS CD C 3.014 9.073 -1.507 1.00 . A A . 14 LYS CD 1 1
4 1630 1 1 14 LYS CE C 2.700 9.932 -2.734 1.00 . A A . 14 LYS CE 1 1
4 1631 1 1 14 LYS CG C 2.272 7.739 -1.613 1.00 . A A . 14 LYS CG 1 1
4 1632 1 1 14 LYS H H 1.261 7.835 0.588 1.00 . A A . 14 LYS H 1 1
4 1633 1 1 14 LYS HA H 0.737 10.031 -1.129 1.00 . A A . 14 LYS HA 1 1
4 1634 1 1 14 LYS HB2 H 0.228 7.081 -1.635 1.00 . A A . 14 LYS HB2 1 1
4 1635 1 1 14 LYS HB3 H 0.609 8.306 -2.842 1.00 . A A . 14 LYS HB3 1 1
4 1636 1 1 14 LYS HD2 H 2.696 9.590 -0.612 1.00 . A A . 14 LYS HD2 1 1
4 1637 1 1 14 LYS HD3 H 4.076 8.892 -1.459 1.00 . A A . 14 LYS HD3 1 1
4 1638 1 1 14 LYS HE2 H 1.639 9.916 -2.940 1.00 . A A . 14 LYS HE2 1 1
4 1639 1 1 14 LYS HE3 H 3.042 10.944 -2.584 1.00 . A A . 14 LYS HE3 1 1
4 1640 1 1 14 LYS HG2 H 2.416 7.174 -0.705 1.00 . A A . 14 LYS HG2 1 1
4 1641 1 1 14 LYS HG3 H 2.663 7.180 -2.450 1.00 . A A . 14 LYS HG3 1 1
4 1642 1 1 14 LYS HZ1 H 4.448 9.162 -3.562 1.00 . A A . 14 LYS HZ1 1 1
4 1643 1 1 14 LYS HZ2 H 3.424 9.913 -4.686 1.00 . A A . 14 LYS HZ2 1 1
4 1644 1 1 14 LYS HZ3 H 3.032 8.377 -4.077 1.00 . A A . 14 LYS HZ3 1 1
4 1645 1 1 14 LYS N N 0.727 8.650 0.485 1.00 . A A . 14 LYS N 1 1
4 1646 1 1 14 LYS NZ N 3.459 9.299 -3.849 1.00 . A A . 14 LYS NZ 1 1
4 1647 1 1 14 LYS O O -1.808 9.807 -1.792 1.00 . A A . 14 LYS O 1 1
4 1648 1 1 15 GLY C C -3.950 7.261 -0.384 1.00 . A A . 15 GLY C 1 1
4 1649 1 1 15 GLY CA C -3.396 8.623 0.039 1.00 . A A . 15 GLY CA 1 1
4 1650 1 1 15 GLY H H -1.427 8.075 0.719 1.00 . A A . 15 GLY H 1 1
4 1651 1 1 15 GLY HA2 H -3.738 8.859 1.037 1.00 . A A . 15 GLY HA2 1 1
4 1652 1 1 15 GLY HA3 H -3.738 9.379 -0.650 1.00 . A A . 15 GLY HA3 1 1
4 1653 1 1 15 GLY N N -1.906 8.573 0.024 1.00 . A A . 15 GLY N 1 1
4 1654 1 1 15 GLY O O -4.916 7.175 -1.116 1.00 . A A . 15 GLY O 1 1
4 1655 1 1 16 TYR C C -4.188 4.034 0.935 1.00 . A A . 16 TYR C 1 1
4 1656 1 1 16 TYR CA C -3.830 4.842 -0.314 1.00 . A A . 16 TYR CA 1 1
4 1657 1 1 16 TYR CB C -2.654 4.198 -1.047 1.00 . A A . 16 TYR CB 1 1
4 1658 1 1 16 TYR CD1 C -3.658 3.853 -3.330 1.00 . A A . 16 TYR CD1 1 1
4 1659 1 1 16 TYR CD2 C -1.893 5.494 -3.069 1.00 . A A . 16 TYR CD2 1 1
4 1660 1 1 16 TYR CE1 C -3.735 4.155 -4.696 1.00 . A A . 16 TYR CE1 1 1
4 1661 1 1 16 TYR CE2 C -1.970 5.796 -4.433 1.00 . A A . 16 TYR CE2 1 1
4 1662 1 1 16 TYR CG C -2.737 4.523 -2.517 1.00 . A A . 16 TYR CG 1 1
4 1663 1 1 16 TYR CZ C -2.892 5.126 -5.247 1.00 . A A . 16 TYR CZ 1 1
4 1664 1 1 16 TYR H H -2.564 6.290 0.651 1.00 . A A . 16 TYR H 1 1
4 1665 1 1 16 TYR HA H -4.678 4.916 -0.975 1.00 . A A . 16 TYR HA 1 1
4 1666 1 1 16 TYR HB2 H -1.726 4.583 -0.644 1.00 . A A . 16 TYR HB2 1 1
4 1667 1 1 16 TYR HB3 H -2.689 3.128 -0.911 1.00 . A A . 16 TYR HB3 1 1
4 1668 1 1 16 TYR HD1 H -4.309 3.103 -2.906 1.00 . A A . 16 TYR HD1 1 1
4 1669 1 1 16 TYR HD2 H -1.181 6.011 -2.442 1.00 . A A . 16 TYR HD2 1 1
4 1670 1 1 16 TYR HE1 H -4.447 3.638 -5.324 1.00 . A A . 16 TYR HE1 1 1
4 1671 1 1 16 TYR HE2 H -1.319 6.545 -4.859 1.00 . A A . 16 TYR HE2 1 1
4 1672 1 1 16 TYR HH H -3.576 4.801 -7.000 1.00 . A A . 16 TYR HH 1 1
4 1673 1 1 16 TYR N N -3.343 6.198 0.066 1.00 . A A . 16 TYR N 1 1
4 1674 1 1 16 TYR O O -4.315 4.570 2.019 1.00 . A A . 16 TYR O 1 1
4 1675 1 1 16 TYR OH O -2.968 5.423 -6.592 1.00 . A A . 16 TYR OH 1 1
4 1676 1 1 17 ASN C C -3.439 1.231 2.529 1.00 . A A . 17 ASN C 1 1
4 1677 1 1 17 ASN CA C -4.699 1.900 1.969 1.00 . A A . 17 ASN CA 1 1
4 1678 1 1 17 ASN CB C -5.673 0.853 1.428 1.00 . A A . 17 ASN CB 1 1
4 1679 1 1 17 ASN CG C -7.110 1.335 1.636 1.00 . A A . 17 ASN CG 1 1
4 1680 1 1 17 ASN H H -4.242 2.335 -0.091 1.00 . A A . 17 ASN H 1 1
4 1681 1 1 17 ASN HA H -5.180 2.494 2.730 1.00 . A A . 17 ASN HA 1 1
4 1682 1 1 17 ASN HB2 H -5.491 0.703 0.374 1.00 . A A . 17 ASN HB2 1 1
4 1683 1 1 17 ASN HB3 H -5.529 -0.079 1.955 1.00 . A A . 17 ASN HB3 1 1
4 1684 1 1 17 ASN HD21 H -7.348 1.888 -0.256 1.00 . A A . 17 ASN HD21 1 1
4 1685 1 1 17 ASN HD22 H -8.692 2.141 0.749 1.00 . A A . 17 ASN HD22 1 1
4 1686 1 1 17 ASN N N -4.351 2.747 0.791 1.00 . A A . 17 ASN N 1 1
4 1687 1 1 17 ASN ND2 N -7.771 1.829 0.627 1.00 . A A . 17 ASN ND2 1 1
4 1688 1 1 17 ASN O O -3.138 1.336 3.701 1.00 . A A . 17 ASN O 1 1
4 1689 1 1 17 ASN OD1 O -7.635 1.263 2.730 1.00 . A A . 17 ASN OD1 1 1
4 1690 1 1 18 PHE C C -0.540 -0.457 1.006 1.00 . A A . 18 PHE C 1 1
4 1691 1 1 18 PHE CA C -1.460 -0.126 2.185 1.00 . A A . 18 PHE CA 1 1
4 1692 1 1 18 PHE CB C -1.940 -1.408 2.867 1.00 . A A . 18 PHE CB 1 1
4 1693 1 1 18 PHE CD1 C -2.505 -2.810 0.851 1.00 . A A . 18 PHE CD1 1 1
4 1694 1 1 18 PHE CD2 C -4.307 -2.051 2.285 1.00 . A A . 18 PHE CD2 1 1
4 1695 1 1 18 PHE CE1 C -3.433 -3.458 0.027 1.00 . A A . 18 PHE CE1 1 1
4 1696 1 1 18 PHE CE2 C -5.235 -2.699 1.461 1.00 . A A . 18 PHE CE2 1 1
4 1697 1 1 18 PHE CG C -2.942 -2.106 1.979 1.00 . A A . 18 PHE CG 1 1
4 1698 1 1 18 PHE CZ C -4.798 -3.402 0.332 1.00 . A A . 18 PHE CZ 1 1
4 1699 1 1 18 PHE H H -2.959 0.474 0.757 1.00 . A A . 18 PHE H 1 1
4 1700 1 1 18 PHE HA H -0.947 0.500 2.898 1.00 . A A . 18 PHE HA 1 1
4 1701 1 1 18 PHE HB2 H -1.097 -2.059 3.042 1.00 . A A . 18 PHE HB2 1 1
4 1702 1 1 18 PHE HB3 H -2.407 -1.161 3.809 1.00 . A A . 18 PHE HB3 1 1
4 1703 1 1 18 PHE HD1 H -1.451 -2.852 0.615 1.00 . A A . 18 PHE HD1 1 1
4 1704 1 1 18 PHE HD2 H -4.643 -1.508 3.156 1.00 . A A . 18 PHE HD2 1 1
4 1705 1 1 18 PHE HE1 H -3.095 -4.000 -0.844 1.00 . A A . 18 PHE HE1 1 1
4 1706 1 1 18 PHE HE2 H -6.287 -2.656 1.697 1.00 . A A . 18 PHE HE2 1 1
4 1707 1 1 18 PHE HZ H -5.513 -3.902 -0.301 1.00 . A A . 18 PHE HZ 1 1
4 1708 1 1 18 PHE N N -2.700 0.545 1.700 1.00 . A A . 18 PHE N 1 1
4 1709 1 1 18 PHE O O -0.772 -0.039 -0.111 1.00 . A A . 18 PHE O 1 1
4 1710 1 1 19 GLY C C 1.888 -3.014 0.296 1.00 . A A . 19 GLY C 1 1
4 1711 1 1 19 GLY CA C 1.436 -1.561 0.139 1.00 . A A . 19 GLY CA 1 1
4 1712 1 1 19 GLY H H 0.673 -1.532 2.154 1.00 . A A . 19 GLY H 1 1
4 1713 1 1 19 GLY HA2 H 0.931 -1.439 -0.810 1.00 . A A . 19 GLY HA2 1 1
4 1714 1 1 19 GLY HA3 H 2.299 -0.914 0.174 1.00 . A A . 19 GLY HA3 1 1
4 1715 1 1 19 GLY N N 0.503 -1.204 1.246 1.00 . A A . 19 GLY N 1 1
4 1716 1 1 19 GLY O O 1.481 -3.703 1.210 1.00 . A A . 19 GLY O 1 1
4 1717 1 1 20 LYS C C 4.618 -5.024 -1.046 1.00 . A A . 20 LYS C 1 1
4 1718 1 1 20 LYS CA C 3.200 -4.896 -0.483 1.00 . A A . 20 LYS CA 1 1
4 1719 1 1 20 LYS CB C 2.214 -5.709 -1.324 1.00 . A A . 20 LYS CB 1 1
4 1720 1 1 20 LYS CD C 2.182 -7.956 -0.230 1.00 . A A . 20 LYS CD 1 1
4 1721 1 1 20 LYS CE C 1.774 -8.946 -1.323 1.00 . A A . 20 LYS CE 1 1
4 1722 1 1 20 LYS CG C 1.415 -6.644 -0.415 1.00 . A A . 20 LYS CG 1 1
4 1723 1 1 20 LYS H H 3.042 -2.914 -1.318 1.00 . A A . 20 LYS H 1 1
4 1724 1 1 20 LYS HA H 3.170 -5.230 0.543 1.00 . A A . 20 LYS HA 1 1
4 1725 1 1 20 LYS HB2 H 1.539 -5.037 -1.834 1.00 . A A . 20 LYS HB2 1 1
4 1726 1 1 20 LYS HB3 H 2.757 -6.293 -2.051 1.00 . A A . 20 LYS HB3 1 1
4 1727 1 1 20 LYS HD2 H 3.243 -7.764 -0.294 1.00 . A A . 20 LYS HD2 1 1
4 1728 1 1 20 LYS HD3 H 1.950 -8.375 0.738 1.00 . A A . 20 LYS HD3 1 1
4 1729 1 1 20 LYS HE2 H 0.704 -9.107 -1.303 1.00 . A A . 20 LYS HE2 1 1
4 1730 1 1 20 LYS HE3 H 2.085 -8.588 -2.292 1.00 . A A . 20 LYS HE3 1 1
4 1731 1 1 20 LYS HG2 H 1.268 -6.174 0.547 1.00 . A A . 20 LYS HG2 1 1
4 1732 1 1 20 LYS HG3 H 0.456 -6.852 -0.864 1.00 . A A . 20 LYS HG3 1 1
4 1733 1 1 20 LYS HZ1 H 1.888 -10.811 -0.404 1.00 . A A . 20 LYS HZ1 1 1
4 1734 1 1 20 LYS HZ2 H 3.365 -9.979 -0.464 1.00 . A A . 20 LYS HZ2 1 1
4 1735 1 1 20 LYS HZ3 H 2.742 -10.707 -1.869 1.00 . A A . 20 LYS HZ3 1 1
4 1736 1 1 20 LYS N N 2.725 -3.486 -0.587 1.00 . A A . 20 LYS N 1 1
4 1737 1 1 20 LYS NZ N 2.497 -10.206 -0.989 1.00 . A A . 20 LYS NZ 1 1
4 1738 1 1 20 LYS O O 5.017 -4.286 -1.925 1.00 . A A . 20 LYS O 1 1
4 1739 1 1 21 CYS C C 6.792 -7.115 -2.229 1.00 . A A . 21 CYS C 1 1
4 1740 1 1 21 CYS CA C 6.775 -6.134 -1.053 1.00 . A A . 21 CYS CA 1 1
4 1741 1 1 21 CYS CB C 7.559 -6.703 0.129 1.00 . A A . 21 CYS CB 1 1
4 1742 1 1 21 CYS H H 5.042 -6.543 0.162 1.00 . A A . 21 CYS H 1 1
4 1743 1 1 21 CYS HA H 7.193 -5.184 -1.348 1.00 . A A . 21 CYS HA 1 1
4 1744 1 1 21 CYS HB2 H 6.870 -7.090 0.865 1.00 . A A . 21 CYS HB2 1 1
4 1745 1 1 21 CYS HB3 H 8.202 -7.500 -0.216 1.00 . A A . 21 CYS HB3 1 1
4 1746 1 1 21 CYS N N 5.383 -5.959 -0.547 1.00 . A A . 21 CYS N 1 1
4 1747 1 1 21 CYS O O 6.208 -8.178 -2.169 1.00 . A A . 21 CYS O 1 1
4 1748 1 1 21 CYS SG S 8.565 -5.396 0.873 1.00 . A A . 21 CYS SG 1 1
4 1749 1 1 22 VAL C C 8.931 -7.751 -5.032 1.00 . A A . 22 VAL C 1 1
4 1750 1 1 22 VAL CA C 7.507 -7.682 -4.472 1.00 . A A . 22 VAL CA 1 1
4 1751 1 1 22 VAL CB C 6.559 -7.064 -5.498 1.00 . A A . 22 VAL CB 1 1
4 1752 1 1 22 VAL CG1 C 6.601 -7.881 -6.789 1.00 . A A . 22 VAL CG1 1 1
4 1753 1 1 22 VAL CG2 C 5.134 -7.066 -4.940 1.00 . A A . 22 VAL CG2 1 1
4 1754 1 1 22 VAL H H 7.921 -5.905 -3.326 1.00 . A A . 22 VAL H 1 1
4 1755 1 1 22 VAL HA H 7.161 -8.667 -4.199 1.00 . A A . 22 VAL HA 1 1
4 1756 1 1 22 VAL HB H 6.866 -6.048 -5.704 1.00 . A A . 22 VAL HB 1 1
4 1757 1 1 22 VAL HG11 H 7.576 -7.789 -7.243 1.00 . A A . 22 VAL HG11 1 1
4 1758 1 1 22 VAL HG12 H 5.849 -7.515 -7.472 1.00 . A A . 22 VAL HG12 1 1
4 1759 1 1 22 VAL HG13 H 6.408 -8.920 -6.564 1.00 . A A . 22 VAL HG13 1 1
4 1760 1 1 22 VAL HG21 H 4.825 -8.081 -4.744 1.00 . A A . 22 VAL HG21 1 1
4 1761 1 1 22 VAL HG22 H 4.465 -6.617 -5.659 1.00 . A A . 22 VAL HG22 1 1
4 1762 1 1 22 VAL HG23 H 5.107 -6.498 -4.021 1.00 . A A . 22 VAL HG23 1 1
4 1763 1 1 22 VAL N N 7.457 -6.767 -3.296 1.00 . A A . 22 VAL N 1 1
4 1764 1 1 22 VAL O O 9.370 -6.872 -5.745 1.00 . A A . 22 VAL O 1 1
4 1765 1 1 23 ARG C C 11.836 -7.636 -4.956 1.00 . A A . 23 ARG C 1 1
4 1766 1 1 23 ARG CA C 11.045 -8.916 -5.236 1.00 . A A . 23 ARG CA 1 1
4 1767 1 1 23 ARG CB C 10.887 -9.129 -6.743 1.00 . A A . 23 ARG CB 1 1
4 1768 1 1 23 ARG CD C 11.469 -11.554 -6.571 1.00 . A A . 23 ARG CD 1 1
4 1769 1 1 23 ARG CG C 11.855 -10.218 -7.209 1.00 . A A . 23 ARG CG 1 1
4 1770 1 1 23 ARG CZ C 12.125 -12.980 -8.419 1.00 . A A . 23 ARG CZ 1 1
4 1771 1 1 23 ARG H H 9.278 -9.492 -4.144 1.00 . A A . 23 ARG H 1 1
4 1772 1 1 23 ARG HA H 11.537 -9.768 -4.794 1.00 . A A . 23 ARG HA 1 1
4 1773 1 1 23 ARG HB2 H 9.873 -9.430 -6.959 1.00 . A A . 23 ARG HB2 1 1
4 1774 1 1 23 ARG HB3 H 11.108 -8.208 -7.260 1.00 . A A . 23 ARG HB3 1 1
4 1775 1 1 23 ARG HD2 H 12.296 -11.945 -5.994 1.00 . A A . 23 ARG HD2 1 1
4 1776 1 1 23 ARG HD3 H 10.596 -11.434 -5.947 1.00 . A A . 23 ARG HD3 1 1
4 1777 1 1 23 ARG HE H 10.226 -12.648 -7.947 1.00 . A A . 23 ARG HE 1 1
4 1778 1 1 23 ARG HG2 H 11.806 -10.304 -8.285 1.00 . A A . 23 ARG HG2 1 1
4 1779 1 1 23 ARG HG3 H 12.861 -9.957 -6.915 1.00 . A A . 23 ARG HG3 1 1
4 1780 1 1 23 ARG HH11 H 13.587 -12.115 -7.355 1.00 . A A . 23 ARG HH11 1 1
4 1781 1 1 23 ARG HH12 H 14.108 -13.125 -8.660 1.00 . A A . 23 ARG HH12 1 1
4 1782 1 1 23 ARG HH21 H 10.896 -13.970 -9.650 1.00 . A A . 23 ARG HH21 1 1
4 1783 1 1 23 ARG HH22 H 12.588 -14.174 -9.958 1.00 . A A . 23 ARG HH22 1 1
4 1784 1 1 23 ARG N N 9.652 -8.791 -4.718 1.00 . A A . 23 ARG N 1 1
4 1785 1 1 23 ARG NE N 11.158 -12.451 -7.717 1.00 . A A . 23 ARG NE 1 1
4 1786 1 1 23 ARG NH1 N 13.371 -12.719 -8.122 1.00 . A A . 23 ARG NH1 1 1
4 1787 1 1 23 ARG NH2 N 11.849 -13.769 -9.419 1.00 . A A . 23 ARG NH2 1 1
4 1788 1 1 23 ARG O O 12.003 -6.797 -5.818 1.00 . A A . 23 ARG O 1 1
4 1789 1 1 24 GLY C C 12.355 -5.015 -3.908 1.00 . A A . 24 GLY C 1 1
4 1790 1 1 24 GLY CA C 13.108 -6.256 -3.423 1.00 . A A . 24 GLY CA 1 1
4 1791 1 1 24 GLY H H 12.182 -8.169 -3.075 1.00 . A A . 24 GLY H 1 1
4 1792 1 1 24 GLY HA2 H 13.247 -6.198 -2.352 1.00 . A A . 24 GLY HA2 1 1
4 1793 1 1 24 GLY HA3 H 14.070 -6.301 -3.910 1.00 . A A . 24 GLY HA3 1 1
4 1794 1 1 24 GLY N N 12.326 -7.480 -3.756 1.00 . A A . 24 GLY N 1 1
4 1795 1 1 24 GLY O O 12.939 -3.975 -4.141 1.00 . A A . 24 GLY O 1 1
4 1796 1 1 25 SER C C 9.115 -3.661 -3.571 1.00 . A A . 25 SER C 1 1
4 1797 1 1 25 SER CA C 10.275 -3.936 -4.531 1.00 . A A . 25 SER CA 1 1
4 1798 1 1 25 SER CB C 9.750 -4.333 -5.909 1.00 . A A . 25 SER CB 1 1
4 1799 1 1 25 SER H H 10.609 -5.960 -3.867 1.00 . A A . 25 SER H 1 1
4 1800 1 1 25 SER HA H 10.909 -3.068 -4.613 1.00 . A A . 25 SER HA 1 1
4 1801 1 1 25 SER HB2 H 10.449 -5.000 -6.385 1.00 . A A . 25 SER HB2 1 1
4 1802 1 1 25 SER HB3 H 8.797 -4.833 -5.799 1.00 . A A . 25 SER HB3 1 1
4 1803 1 1 25 SER HG H 10.093 -3.298 -7.521 1.00 . A A . 25 SER HG 1 1
4 1804 1 1 25 SER N N 11.063 -5.114 -4.061 1.00 . A A . 25 SER N 1 1
4 1805 1 1 25 SER O O 8.863 -4.418 -2.654 1.00 . A A . 25 SER O 1 1
4 1806 1 1 25 SER OG O 9.600 -3.167 -6.708 1.00 . A A . 25 SER OG 1 1
4 1807 1 1 26 CYS C C 6.282 -1.319 -3.568 1.00 . A A . 26 CYS C 1 1
4 1808 1 1 26 CYS CA C 7.262 -2.267 -2.871 1.00 . A A . 26 CYS CA 1 1
4 1809 1 1 26 CYS CB C 7.897 -1.586 -1.658 1.00 . A A . 26 CYS CB 1 1
4 1810 1 1 26 CYS H H 8.623 -1.986 -4.519 1.00 . A A . 26 CYS H 1 1
4 1811 1 1 26 CYS HA H 6.760 -3.171 -2.565 1.00 . A A . 26 CYS HA 1 1
4 1812 1 1 26 CYS HB2 H 8.962 -1.495 -1.814 1.00 . A A . 26 CYS HB2 1 1
4 1813 1 1 26 CYS HB3 H 7.467 -0.604 -1.529 1.00 . A A . 26 CYS HB3 1 1
4 1814 1 1 26 CYS N N 8.406 -2.585 -3.774 1.00 . A A . 26 CYS N 1 1
4 1815 1 1 26 CYS O O 6.646 -0.246 -4.007 1.00 . A A . 26 CYS O 1 1
4 1816 1 1 26 CYS SG S 7.587 -2.580 -0.178 1.00 . A A . 26 CYS SG 1 1
4 1817 1 1 27 GLN C C 2.910 -0.472 -3.360 1.00 . A A . 27 GLN C 1 1
4 1818 1 1 27 GLN CA C 4.037 -0.826 -4.334 1.00 . A A . 27 GLN CA 1 1
4 1819 1 1 27 GLN CB C 3.495 -1.654 -5.499 1.00 . A A . 27 GLN CB 1 1
4 1820 1 1 27 GLN CD C 4.650 -0.787 -7.538 1.00 . A A . 27 GLN CD 1 1
4 1821 1 1 27 GLN CG C 4.616 -1.915 -6.507 1.00 . A A . 27 GLN CG 1 1
4 1822 1 1 27 GLN H H 4.766 -2.573 -3.305 1.00 . A A . 27 GLN H 1 1
4 1823 1 1 27 GLN HA H 4.507 0.070 -4.707 1.00 . A A . 27 GLN HA 1 1
4 1824 1 1 27 GLN HB2 H 3.118 -2.596 -5.126 1.00 . A A . 27 GLN HB2 1 1
4 1825 1 1 27 GLN HB3 H 2.696 -1.115 -5.983 1.00 . A A . 27 GLN HB3 1 1
4 1826 1 1 27 GLN HE21 H 5.752 -1.813 -8.833 1.00 . A A . 27 GLN HE21 1 1
4 1827 1 1 27 GLN HE22 H 5.324 -0.248 -9.327 1.00 . A A . 27 GLN HE22 1 1
4 1828 1 1 27 GLN HG2 H 5.563 -1.958 -5.988 1.00 . A A . 27 GLN HG2 1 1
4 1829 1 1 27 GLN HG3 H 4.437 -2.854 -7.009 1.00 . A A . 27 GLN HG3 1 1
4 1830 1 1 27 GLN N N 5.039 -1.705 -3.669 1.00 . A A . 27 GLN N 1 1
4 1831 1 1 27 GLN NE2 N 5.295 -0.963 -8.659 1.00 . A A . 27 GLN NE2 1 1
4 1832 1 1 27 GLN O O 2.952 -0.818 -2.195 1.00 . A A . 27 GLN O 1 1
4 1833 1 1 27 GLN OE1 O 4.083 0.267 -7.325 1.00 . A A . 27 GLN OE1 1 1
4 1834 1 1 28 CYS C C -0.537 -0.007 -3.451 1.00 . A A . 28 CYS C 1 1
4 1835 1 1 28 CYS CA C 0.773 0.588 -2.927 1.00 . A A . 28 CYS CA 1 1
4 1836 1 1 28 CYS CB C 0.723 2.115 -2.971 1.00 . A A . 28 CYS CB 1 1
4 1837 1 1 28 CYS H H 1.888 0.483 -4.770 1.00 . A A . 28 CYS H 1 1
4 1838 1 1 28 CYS HA H 0.965 0.254 -1.921 1.00 . A A . 28 CYS HA 1 1
4 1839 1 1 28 CYS HB2 H 0.445 2.439 -3.963 1.00 . A A . 28 CYS HB2 1 1
4 1840 1 1 28 CYS HB3 H -0.006 2.472 -2.259 1.00 . A A . 28 CYS HB3 1 1
4 1841 1 1 28 CYS N N 1.902 0.214 -3.826 1.00 . A A . 28 CYS N 1 1
4 1842 1 1 28 CYS O O -0.747 -0.120 -4.642 1.00 . A A . 28 CYS O 1 1
4 1843 1 1 28 CYS SG S 2.352 2.783 -2.551 1.00 . A A . 28 CYS SG 1 1
4 1844 1 1 29 ARG C C -3.886 -0.234 -2.371 1.00 . A A . 29 ARG C 1 1
4 1845 1 1 29 ARG CA C -2.715 -0.978 -3.019 1.00 . A A . 29 ARG CA 1 1
4 1846 1 1 29 ARG CB C -2.675 -2.431 -2.547 1.00 . A A . 29 ARG CB 1 1
4 1847 1 1 29 ARG CD C -3.209 -3.369 -4.803 1.00 . A A . 29 ARG CD 1 1
4 1848 1 1 29 ARG CG C -2.167 -3.323 -3.682 1.00 . A A . 29 ARG CG 1 1
4 1849 1 1 29 ARG CZ C -1.534 -3.314 -6.556 1.00 . A A . 29 ARG CZ 1 1
4 1850 1 1 29 ARG H H -1.233 -0.290 -1.613 1.00 . A A . 29 ARG H 1 1
4 1851 1 1 29 ARG HA H -2.792 -0.941 -4.094 1.00 . A A . 29 ARG HA 1 1
4 1852 1 1 29 ARG HB2 H -2.015 -2.516 -1.697 1.00 . A A . 29 ARG HB2 1 1
4 1853 1 1 29 ARG HB3 H -3.670 -2.745 -2.264 1.00 . A A . 29 ARG HB3 1 1
4 1854 1 1 29 ARG HD2 H -3.468 -4.394 -5.029 1.00 . A A . 29 ARG HD2 1 1
4 1855 1 1 29 ARG HD3 H -4.088 -2.809 -4.523 1.00 . A A . 29 ARG HD3 1 1
4 1856 1 1 29 ARG HE H -2.869 -1.866 -6.306 1.00 . A A . 29 ARG HE 1 1
4 1857 1 1 29 ARG HG2 H -1.240 -2.921 -4.067 1.00 . A A . 29 ARG HG2 1 1
4 1858 1 1 29 ARG HG3 H -1.999 -4.321 -3.307 1.00 . A A . 29 ARG HG3 1 1
4 1859 1 1 29 ARG HH11 H -1.534 -4.900 -5.330 1.00 . A A . 29 ARG HH11 1 1
4 1860 1 1 29 ARG HH12 H -0.323 -4.909 -6.568 1.00 . A A . 29 ARG HH12 1 1
4 1861 1 1 29 ARG HH21 H -1.292 -1.869 -7.921 1.00 . A A . 29 ARG HH21 1 1
4 1862 1 1 29 ARG HH22 H -0.186 -3.196 -8.032 1.00 . A A . 29 ARG HH22 1 1
4 1863 1 1 29 ARG N N -1.421 -0.389 -2.570 1.00 . A A . 29 ARG N 1 1
4 1864 1 1 29 ARG NE N -2.545 -2.729 -5.972 1.00 . A A . 29 ARG NE 1 1
4 1865 1 1 29 ARG NH1 N -1.097 -4.463 -6.117 1.00 . A A . 29 ARG NH1 1 1
4 1866 1 1 29 ARG NH2 N -0.959 -2.750 -7.583 1.00 . A A . 29 ARG NH2 1 1
4 1867 1 1 29 ARG O O -3.717 0.504 -1.421 1.00 . A A . 29 ARG O 1 1
4 1868 1 1 30 ARG C C -7.195 -0.737 -1.634 1.00 . A A . 30 ARG C 1 1
4 1869 1 1 30 ARG CA C -6.255 0.276 -2.292 1.00 . A A . 30 ARG CA 1 1
4 1870 1 1 30 ARG CB C -6.943 0.954 -3.477 1.00 . A A . 30 ARG CB 1 1
4 1871 1 1 30 ARG CD C -8.468 2.922 -3.690 1.00 . A A . 30 ARG CD 1 1
4 1872 1 1 30 ARG CG C -7.102 2.448 -3.189 1.00 . A A . 30 ARG CG 1 1
4 1873 1 1 30 ARG CZ C -7.798 5.147 -4.385 1.00 . A A . 30 ARG CZ 1 1
4 1874 1 1 30 ARG H H -5.190 -1.020 -3.646 1.00 . A A . 30 ARG H 1 1
4 1875 1 1 30 ARG HA H -5.938 1.018 -1.576 1.00 . A A . 30 ARG HA 1 1
4 1876 1 1 30 ARG HB2 H -6.345 0.818 -4.366 1.00 . A A . 30 ARG HB2 1 1
4 1877 1 1 30 ARG HB3 H -7.918 0.514 -3.627 1.00 . A A . 30 ARG HB3 1 1
4 1878 1 1 30 ARG HD2 H -8.599 2.657 -4.730 1.00 . A A . 30 ARG HD2 1 1
4 1879 1 1 30 ARG HD3 H -9.257 2.497 -3.088 1.00 . A A . 30 ARG HD3 1 1
4 1880 1 1 30 ARG HE H -8.917 4.820 -2.776 1.00 . A A . 30 ARG HE 1 1
4 1881 1 1 30 ARG HG2 H -7.027 2.620 -2.125 1.00 . A A . 30 ARG HG2 1 1
4 1882 1 1 30 ARG HG3 H -6.324 2.998 -3.698 1.00 . A A . 30 ARG HG3 1 1
4 1883 1 1 30 ARG HH11 H -7.175 3.603 -5.501 1.00 . A A . 30 ARG HH11 1 1
4 1884 1 1 30 ARG HH12 H -6.673 5.170 -6.041 1.00 . A A . 30 ARG HH12 1 1
4 1885 1 1 30 ARG HH21 H -8.266 6.866 -3.472 1.00 . A A . 30 ARG HH21 1 1
4 1886 1 1 30 ARG HH22 H -7.288 7.014 -4.894 1.00 . A A . 30 ARG HH22 1 1
4 1887 1 1 30 ARG N N -5.074 -0.422 -2.880 1.00 . A A . 30 ARG N 1 1
4 1888 1 1 30 ARG NE N -8.445 4.402 -3.527 1.00 . A A . 30 ARG NE 1 1
4 1889 1 1 30 ARG NH1 N -7.167 4.596 -5.387 1.00 . A A . 30 ARG NH1 1 1
4 1890 1 1 30 ARG NH2 N -7.783 6.444 -4.239 1.00 . A A . 30 ARG NH2 1 1
4 1891 1 1 30 ARG O O -6.794 -1.822 -1.265 1.00 . A A . 30 ARG O 1 1
4 1892 1 1 31 THR C C -10.470 -1.766 -1.867 1.00 . A A . 31 THR C 1 1
4 1893 1 1 31 THR CA C -9.409 -1.332 -0.851 1.00 . A A . 31 THR CA 1 1
4 1894 1 1 31 THR CB C -10.051 -0.535 0.286 1.00 . A A . 31 THR CB 1 1
4 1895 1 1 31 THR CG2 C -9.330 -0.845 1.600 1.00 . A A . 31 THR CG2 1 1
4 1896 1 1 31 THR H H -8.747 0.491 -1.790 1.00 . A A . 31 THR H 1 1
4 1897 1 1 31 THR HA H -8.893 -2.191 -0.454 1.00 . A A . 31 THR HA 1 1
4 1898 1 1 31 THR HB H -11.091 -0.810 0.377 1.00 . A A . 31 THR HB 1 1
4 1899 1 1 31 THR HG1 H -10.824 1.177 -0.219 1.00 . A A . 31 THR HG1 1 1
4 1900 1 1 31 THR HG21 H -8.265 -0.881 1.427 1.00 . A A . 31 THR HG21 1 1
4 1901 1 1 31 THR HG22 H -9.667 -1.799 1.978 1.00 . A A . 31 THR HG22 1 1
4 1902 1 1 31 THR HG23 H -9.552 -0.074 2.323 1.00 . A A . 31 THR HG23 1 1
4 1903 1 1 31 THR N N -8.443 -0.390 -1.485 1.00 . A A . 31 THR N 1 1
4 1904 1 1 31 THR O O -10.403 -1.426 -3.033 1.00 . A A . 31 THR O 1 1
4 1905 1 1 31 THR OG1 O -9.948 0.854 0.004 1.00 . A A . 31 THR OG1 1 1
4 1906 1 1 32 SER C C -13.766 -2.105 -2.216 1.00 . A A . 32 SER C 1 1
4 1907 1 1 32 SER CA C -12.512 -2.968 -2.379 1.00 . A A . 32 SER CA 1 1
4 1908 1 1 32 SER CB C -12.800 -4.414 -1.984 1.00 . A A . 32 SER CB 1 1
4 1909 1 1 32 SER H H -11.485 -2.777 -0.493 1.00 . A A . 32 SER H 1 1
4 1910 1 1 32 SER HA H -12.156 -2.928 -3.396 1.00 . A A . 32 SER HA 1 1
4 1911 1 1 32 SER HB2 H -12.960 -5.006 -2.869 1.00 . A A . 32 SER HB2 1 1
4 1912 1 1 32 SER HB3 H -11.956 -4.811 -1.435 1.00 . A A . 32 SER HB3 1 1
4 1913 1 1 32 SER HG H -13.884 -5.196 -0.569 1.00 . A A . 32 SER HG 1 1
4 1914 1 1 32 SER N N -11.448 -2.514 -1.437 1.00 . A A . 32 SER N 1 1
4 1915 1 1 32 SER O O -13.804 -1.192 -1.415 1.00 . A A . 32 SER O 1 1
4 1916 1 1 32 SER OG O -13.969 -4.456 -1.175 1.00 . A A . 32 SER OG 1 1
4 1917 1 1 33 GLY C C -16.749 -1.541 -4.216 1.00 . A A . 33 GLY C 1 1
4 1918 1 1 33 GLY CA C -16.043 -1.582 -2.860 1.00 . A A . 33 GLY CA 1 1
4 1919 1 1 33 GLY H H -14.742 -3.126 -3.612 1.00 . A A . 33 GLY H 1 1
4 1920 1 1 33 GLY HA2 H -16.695 -2.033 -2.125 1.00 . A A . 33 GLY HA2 1 1
4 1921 1 1 33 GLY HA3 H -15.797 -0.576 -2.554 1.00 . A A . 33 GLY HA3 1 1
4 1922 1 1 33 GLY N N -14.792 -2.387 -2.972 1.00 . A A . 33 GLY N 1 1
4 1923 1 1 33 GLY O O -16.087 -1.777 -5.213 1.00 . A A . 33 GLY O 1 1
4 1924 1 1 33 GLY OXT O -17.939 -1.273 -4.235 1.00 . A A . 33 GLY OXT 1 1
5 1925 1 1 1 ALA C C 14.705 -2.151 1.018 1.00 . A A . 1 ALA C 1 1
5 1926 1 1 1 ALA CA C 16.179 -2.493 0.785 1.00 . A A . 1 ALA CA 1 1
5 1927 1 1 1 ALA CB C 16.889 -2.738 2.117 1.00 . A A . 1 ALA CB 1 1
5 1928 1 1 1 ALA H1 H 16.380 -1.019 -0.673 1.00 . A A . 1 ALA H1 1 1
5 1929 1 1 1 ALA H2 H 17.856 -1.613 -0.081 1.00 . A A . 1 ALA H2 1 1
5 1930 1 1 1 ALA H3 H 16.926 -0.551 0.863 1.00 . A A . 1 ALA H3 1 1
5 1931 1 1 1 ALA HA H 16.270 -3.362 0.154 1.00 . A A . 1 ALA HA 1 1
5 1932 1 1 1 ALA HB1 H 16.333 -2.269 2.914 1.00 . A A . 1 ALA HB1 1 1
5 1933 1 1 1 ALA HB2 H 17.884 -2.320 2.077 1.00 . A A . 1 ALA HB2 1 1
5 1934 1 1 1 ALA HB3 H 16.953 -3.801 2.300 1.00 . A A . 1 ALA HB3 1 1
5 1935 1 1 1 ALA N N 16.889 -1.331 0.177 1.00 . A A . 1 ALA N 1 1
5 1936 1 1 1 ALA O O 14.378 -1.221 1.730 1.00 . A A . 1 ALA O 1 1
5 1937 1 1 2 CYS C C 11.832 -3.362 1.840 1.00 . A A . 2 CYS C 1 1
5 1938 1 1 2 CYS CA C 12.361 -2.615 0.611 1.00 . A A . 2 CYS CA 1 1
5 1939 1 1 2 CYS CB C 11.694 -3.131 -0.665 1.00 . A A . 2 CYS CB 1 1
5 1940 1 1 2 CYS H H 14.098 -3.641 -0.144 1.00 . A A . 2 CYS H 1 1
5 1941 1 1 2 CYS HA H 12.192 -1.554 0.713 1.00 . A A . 2 CYS HA 1 1
5 1942 1 1 2 CYS HB2 H 11.898 -2.449 -1.477 1.00 . A A . 2 CYS HB2 1 1
5 1943 1 1 2 CYS HB3 H 12.087 -4.106 -0.908 1.00 . A A . 2 CYS HB3 1 1
5 1944 1 1 2 CYS N N 13.813 -2.895 0.425 1.00 . A A . 2 CYS N 1 1
5 1945 1 1 2 CYS O O 11.890 -4.574 1.913 1.00 . A A . 2 CYS O 1 1
5 1946 1 1 2 CYS SG S 9.903 -3.248 -0.415 1.00 . A A . 2 CYS SG 1 1
5 1947 1 1 3 ASN C C 9.257 -3.213 4.064 1.00 . A A . 3 ASN C 1 1
5 1948 1 1 3 ASN CA C 10.784 -3.321 4.024 1.00 . A A . 3 ASN CA 1 1
5 1949 1 1 3 ASN CB C 11.406 -2.562 5.197 1.00 . A A . 3 ASN CB 1 1
5 1950 1 1 3 ASN CG C 12.501 -3.418 5.838 1.00 . A A . 3 ASN CG 1 1
5 1951 1 1 3 ASN H H 11.278 -1.673 2.725 1.00 . A A . 3 ASN H 1 1
5 1952 1 1 3 ASN HA H 11.090 -4.354 4.051 1.00 . A A . 3 ASN HA 1 1
5 1953 1 1 3 ASN HB2 H 11.833 -1.635 4.840 1.00 . A A . 3 ASN HB2 1 1
5 1954 1 1 3 ASN HB3 H 10.644 -2.347 5.931 1.00 . A A . 3 ASN HB3 1 1
5 1955 1 1 3 ASN HD21 H 13.947 -2.114 5.446 1.00 . A A . 3 ASN HD21 1 1
5 1956 1 1 3 ASN HD22 H 14.438 -3.523 6.254 1.00 . A A . 3 ASN HD22 1 1
5 1957 1 1 3 ASN N N 11.316 -2.649 2.803 1.00 . A A . 3 ASN N 1 1
5 1958 1 1 3 ASN ND2 N 13.731 -2.982 5.847 1.00 . A A . 3 ASN ND2 1 1
5 1959 1 1 3 ASN O O 8.688 -2.193 3.727 1.00 . A A . 3 ASN O 1 1
5 1960 1 1 3 ASN OD1 O 12.234 -4.494 6.335 1.00 . A A . 3 ASN OD1 1 1
5 1961 1 1 4 ASP C C 6.638 -2.972 5.300 1.00 . A A . 4 ASP C 1 1
5 1962 1 1 4 ASP CA C 7.100 -4.213 4.532 1.00 . A A . 4 ASP CA 1 1
5 1963 1 1 4 ASP CB C 6.696 -5.485 5.275 1.00 . A A . 4 ASP CB 1 1
5 1964 1 1 4 ASP CG C 6.579 -6.644 4.282 1.00 . A A . 4 ASP CG 1 1
5 1965 1 1 4 ASP H H 9.067 -5.069 4.738 1.00 . A A . 4 ASP H 1 1
5 1966 1 1 4 ASP HA H 6.682 -4.219 3.537 1.00 . A A . 4 ASP HA 1 1
5 1967 1 1 4 ASP HB2 H 7.445 -5.722 6.016 1.00 . A A . 4 ASP HB2 1 1
5 1968 1 1 4 ASP HB3 H 5.744 -5.334 5.761 1.00 . A A . 4 ASP HB3 1 1
5 1969 1 1 4 ASP N N 8.589 -4.256 4.472 1.00 . A A . 4 ASP N 1 1
5 1970 1 1 4 ASP O O 5.713 -2.290 4.900 1.00 . A A . 4 ASP O 1 1
5 1971 1 1 4 ASP OD1 O 5.520 -6.788 3.694 1.00 . A A . 4 ASP OD1 1 1
5 1972 1 1 4 ASP OD2 O 7.550 -7.364 4.125 1.00 . A A . 4 ASP OD2 1 1
5 1973 1 1 5 ARG C C 7.300 -0.196 6.472 1.00 . A A . 5 ARG C 1 1
5 1974 1 1 5 ARG CA C 6.869 -1.477 7.192 1.00 . A A . 5 ARG CA 1 1
5 1975 1 1 5 ARG CB C 7.605 -1.618 8.525 1.00 . A A . 5 ARG CB 1 1
5 1976 1 1 5 ARG CD C 8.575 -3.520 9.825 1.00 . A A . 5 ARG CD 1 1
5 1977 1 1 5 ARG CG C 7.319 -2.996 9.125 1.00 . A A . 5 ARG CG 1 1
5 1978 1 1 5 ARG CZ C 9.742 -2.794 11.822 1.00 . A A . 5 ARG CZ 1 1
5 1979 1 1 5 ARG H H 8.014 -3.235 6.705 1.00 . A A . 5 ARG H 1 1
5 1980 1 1 5 ARG HA H 5.803 -1.476 7.357 1.00 . A A . 5 ARG HA 1 1
5 1981 1 1 5 ARG HB2 H 8.668 -1.508 8.362 1.00 . A A . 5 ARG HB2 1 1
5 1982 1 1 5 ARG HB3 H 7.265 -0.853 9.208 1.00 . A A . 5 ARG HB3 1 1
5 1983 1 1 5 ARG HD2 H 8.476 -4.579 10.026 1.00 . A A . 5 ARG HD2 1 1
5 1984 1 1 5 ARG HD3 H 9.448 -3.331 9.221 1.00 . A A . 5 ARG HD3 1 1
5 1985 1 1 5 ARG HE H 7.892 -2.211 11.391 1.00 . A A . 5 ARG HE 1 1
5 1986 1 1 5 ARG HG2 H 6.513 -2.916 9.840 1.00 . A A . 5 ARG HG2 1 1
5 1987 1 1 5 ARG HG3 H 7.035 -3.680 8.339 1.00 . A A . 5 ARG HG3 1 1
5 1988 1 1 5 ARG HH11 H 10.716 -4.030 10.583 1.00 . A A . 5 ARG HH11 1 1
5 1989 1 1 5 ARG HH12 H 11.591 -3.539 11.994 1.00 . A A . 5 ARG HH12 1 1
5 1990 1 1 5 ARG HH21 H 9.025 -1.566 13.233 1.00 . A A . 5 ARG HH21 1 1
5 1991 1 1 5 ARG HH22 H 10.637 -2.147 13.493 1.00 . A A . 5 ARG HH22 1 1
5 1992 1 1 5 ARG N N 7.272 -2.674 6.399 1.00 . A A . 5 ARG N 1 1
5 1993 1 1 5 ARG NE N 8.656 -2.750 11.097 1.00 . A A . 5 ARG NE 1 1
5 1994 1 1 5 ARG NH1 N 10.761 -3.510 11.436 1.00 . A A . 5 ARG NH1 1 1
5 1995 1 1 5 ARG NH2 N 9.806 -2.116 12.935 1.00 . A A . 5 ARG NH2 1 1
5 1996 1 1 5 ARG O O 6.562 0.764 6.398 1.00 . A A . 5 ARG O 1 1
5 1997 1 1 6 ASP C C 8.390 1.082 3.809 1.00 . A A . 6 ASP C 1 1
5 1998 1 1 6 ASP CA C 8.972 1.039 5.224 1.00 . A A . 6 ASP CA 1 1
5 1999 1 1 6 ASP CB C 10.494 0.894 5.175 1.00 . A A . 6 ASP CB 1 1
5 2000 1 1 6 ASP CG C 11.146 2.256 5.421 1.00 . A A . 6 ASP CG 1 1
5 2001 1 1 6 ASP H H 9.072 -0.965 6.013 1.00 . A A . 6 ASP H 1 1
5 2002 1 1 6 ASP HA H 8.704 1.928 5.771 1.00 . A A . 6 ASP HA 1 1
5 2003 1 1 6 ASP HB2 H 10.814 0.198 5.938 1.00 . A A . 6 ASP HB2 1 1
5 2004 1 1 6 ASP HB3 H 10.789 0.525 4.204 1.00 . A A . 6 ASP HB3 1 1
5 2005 1 1 6 ASP N N 8.493 -0.179 5.940 1.00 . A A . 6 ASP N 1 1
5 2006 1 1 6 ASP O O 8.708 1.951 3.023 1.00 . A A . 6 ASP O 1 1
5 2007 1 1 6 ASP OD1 O 10.710 2.943 6.330 1.00 . A A . 6 ASP OD1 1 1
5 2008 1 1 6 ASP OD2 O 12.069 2.588 4.695 1.00 . A A . 6 ASP OD2 1 1
5 2009 1 1 7 CYS C C 5.471 0.560 2.178 1.00 . A A . 7 CYS C 1 1
5 2010 1 1 7 CYS CA C 6.941 0.134 2.113 1.00 . A A . 7 CYS CA 1 1
5 2011 1 1 7 CYS CB C 7.061 -1.316 1.642 1.00 . A A . 7 CYS CB 1 1
5 2012 1 1 7 CYS H H 7.299 -0.547 4.125 1.00 . A A . 7 CYS H 1 1
5 2013 1 1 7 CYS HA H 7.492 0.783 1.451 1.00 . A A . 7 CYS HA 1 1
5 2014 1 1 7 CYS HB2 H 8.093 -1.532 1.404 1.00 . A A . 7 CYS HB2 1 1
5 2015 1 1 7 CYS HB3 H 6.729 -1.977 2.427 1.00 . A A . 7 CYS HB3 1 1
5 2016 1 1 7 CYS N N 7.542 0.147 3.477 1.00 . A A . 7 CYS N 1 1
5 2017 1 1 7 CYS O O 4.947 1.160 1.261 1.00 . A A . 7 CYS O 1 1
5 2018 1 1 7 CYS SG S 6.038 -1.566 0.168 1.00 . A A . 7 CYS SG 1 1
5 2019 1 1 8 SER C C 3.245 1.996 4.086 1.00 . A A . 8 SER C 1 1
5 2020 1 1 8 SER CA C 3.368 0.644 3.378 1.00 . A A . 8 SER CA 1 1
5 2021 1 1 8 SER CB C 2.727 -0.461 4.216 1.00 . A A . 8 SER CB 1 1
5 2022 1 1 8 SER H H 5.243 -0.229 3.987 1.00 . A A . 8 SER H 1 1
5 2023 1 1 8 SER HA H 2.905 0.685 2.406 1.00 . A A . 8 SER HA 1 1
5 2024 1 1 8 SER HB2 H 2.869 -1.412 3.731 1.00 . A A . 8 SER HB2 1 1
5 2025 1 1 8 SER HB3 H 3.190 -0.484 5.194 1.00 . A A . 8 SER HB3 1 1
5 2026 1 1 8 SER HG H 1.040 0.238 3.544 1.00 . A A . 8 SER HG 1 1
5 2027 1 1 8 SER N N 4.803 0.254 3.257 1.00 . A A . 8 SER N 1 1
5 2028 1 1 8 SER O O 2.337 2.763 3.826 1.00 . A A . 8 SER O 1 1
5 2029 1 1 8 SER OG O 1.334 -0.205 4.344 1.00 . A A . 8 SER OG 1 1
5 2030 1 1 9 LEU C C 4.090 4.760 4.699 1.00 . A A . 9 LEU C 1 1
5 2031 1 1 9 LEU CA C 4.081 3.601 5.700 1.00 . A A . 9 LEU CA 1 1
5 2032 1 1 9 LEU CB C 5.336 3.636 6.573 1.00 . A A . 9 LEU CB 1 1
5 2033 1 1 9 LEU CD1 C 6.427 2.667 8.601 1.00 . A A . 9 LEU CD1 1 1
5 2034 1 1 9 LEU CD2 C 4.059 3.452 8.713 1.00 . A A . 9 LEU CD2 1 1
5 2035 1 1 9 LEU CG C 5.113 2.787 7.826 1.00 . A A . 9 LEU CG 1 1
5 2036 1 1 9 LEU H H 4.872 1.666 5.174 1.00 . A A . 9 LEU H 1 1
5 2037 1 1 9 LEU HA H 3.199 3.643 6.319 1.00 . A A . 9 LEU HA 1 1
5 2038 1 1 9 LEU HB2 H 6.174 3.244 6.014 1.00 . A A . 9 LEU HB2 1 1
5 2039 1 1 9 LEU HB3 H 5.543 4.656 6.864 1.00 . A A . 9 LEU HB3 1 1
5 2040 1 1 9 LEU HD11 H 7.253 2.898 7.947 1.00 . A A . 9 LEU HD11 1 1
5 2041 1 1 9 LEU HD12 H 6.533 1.659 8.976 1.00 . A A . 9 LEU HD12 1 1
5 2042 1 1 9 LEU HD13 H 6.419 3.359 9.431 1.00 . A A . 9 LEU HD13 1 1
5 2043 1 1 9 LEU HD21 H 3.117 3.490 8.185 1.00 . A A . 9 LEU HD21 1 1
5 2044 1 1 9 LEU HD22 H 4.374 4.455 8.957 1.00 . A A . 9 LEU HD22 1 1
5 2045 1 1 9 LEU HD23 H 3.941 2.881 9.621 1.00 . A A . 9 LEU HD23 1 1
5 2046 1 1 9 LEU HG H 4.776 1.802 7.537 1.00 . A A . 9 LEU HG 1 1
5 2047 1 1 9 LEU N N 4.149 2.297 4.977 1.00 . A A . 9 LEU N 1 1
5 2048 1 1 9 LEU O O 3.189 5.574 4.669 1.00 . A A . 9 LEU O 1 1
5 2049 1 1 10 ASP C C 3.998 5.849 1.903 1.00 . A A . 10 ASP C 1 1
5 2050 1 1 10 ASP CA C 5.173 5.946 2.882 1.00 . A A . 10 ASP CA 1 1
5 2051 1 1 10 ASP CB C 6.501 5.737 2.153 1.00 . A A . 10 ASP CB 1 1
5 2052 1 1 10 ASP CG C 7.204 7.084 1.981 1.00 . A A . 10 ASP CG 1 1
5 2053 1 1 10 ASP H H 5.821 4.172 3.923 1.00 . A A . 10 ASP H 1 1
5 2054 1 1 10 ASP HA H 5.172 6.902 3.380 1.00 . A A . 10 ASP HA 1 1
5 2055 1 1 10 ASP HB2 H 7.127 5.073 2.731 1.00 . A A . 10 ASP HB2 1 1
5 2056 1 1 10 ASP HB3 H 6.315 5.304 1.182 1.00 . A A . 10 ASP HB3 1 1
5 2057 1 1 10 ASP N N 5.105 4.840 3.881 1.00 . A A . 10 ASP N 1 1
5 2058 1 1 10 ASP O O 3.430 6.846 1.502 1.00 . A A . 10 ASP O 1 1
5 2059 1 1 10 ASP OD1 O 7.382 7.769 2.975 1.00 . A A . 10 ASP OD1 1 1
5 2060 1 1 10 ASP OD2 O 7.553 7.410 0.859 1.00 . A A . 10 ASP OD2 1 1
5 2061 1 1 11 CYS C C 1.190 4.957 1.227 1.00 . A A . 11 CYS C 1 1
5 2062 1 1 11 CYS CA C 2.494 4.506 0.563 1.00 . A A . 11 CYS CA 1 1
5 2063 1 1 11 CYS CB C 2.444 3.015 0.237 1.00 . A A . 11 CYS CB 1 1
5 2064 1 1 11 CYS H H 4.101 3.866 1.850 1.00 . A A . 11 CYS H 1 1
5 2065 1 1 11 CYS HA H 2.675 5.075 -0.336 1.00 . A A . 11 CYS HA 1 1
5 2066 1 1 11 CYS HB2 H 3.265 2.511 0.723 1.00 . A A . 11 CYS HB2 1 1
5 2067 1 1 11 CYS HB3 H 1.509 2.599 0.585 1.00 . A A . 11 CYS HB3 1 1
5 2068 1 1 11 CYS N N 3.631 4.659 1.515 1.00 . A A . 11 CYS N 1 1
5 2069 1 1 11 CYS O O 0.346 5.571 0.605 1.00 . A A . 11 CYS O 1 1
5 2070 1 1 11 CYS SG S 2.572 2.786 -1.554 1.00 . A A . 11 CYS SG 1 1
5 2071 1 1 12 ILE C C -0.297 6.612 3.233 1.00 . A A . 12 ILE C 1 1
5 2072 1 1 12 ILE CA C -0.222 5.084 3.189 1.00 . A A . 12 ILE CA 1 1
5 2073 1 1 12 ILE CB C -0.095 4.504 4.601 1.00 . A A . 12 ILE CB 1 1
5 2074 1 1 12 ILE CD1 C -0.423 2.459 5.999 1.00 . A A . 12 ILE CD1 1 1
5 2075 1 1 12 ILE CG1 C -0.456 3.017 4.575 1.00 . A A . 12 ILE CG1 1 1
5 2076 1 1 12 ILE CG2 C -1.046 5.239 5.549 1.00 . A A . 12 ILE CG2 1 1
5 2077 1 1 12 ILE H H 1.719 4.171 2.973 1.00 . A A . 12 ILE H 1 1
5 2078 1 1 12 ILE HA H -1.090 4.676 2.698 1.00 . A A . 12 ILE HA 1 1
5 2079 1 1 12 ILE HB H 0.921 4.624 4.948 1.00 . A A . 12 ILE HB 1 1
5 2080 1 1 12 ILE HD11 H -0.048 1.447 5.979 1.00 . A A . 12 ILE HD11 1 1
5 2081 1 1 12 ILE HD12 H -1.421 2.465 6.412 1.00 . A A . 12 ILE HD12 1 1
5 2082 1 1 12 ILE HD13 H 0.223 3.072 6.611 1.00 . A A . 12 ILE HD13 1 1
5 2083 1 1 12 ILE HG12 H -1.446 2.896 4.162 1.00 . A A . 12 ILE HG12 1 1
5 2084 1 1 12 ILE HG13 H 0.257 2.485 3.965 1.00 . A A . 12 ILE HG13 1 1
5 2085 1 1 12 ILE HG21 H -0.483 5.924 6.167 1.00 . A A . 12 ILE HG21 1 1
5 2086 1 1 12 ILE HG22 H -1.553 4.522 6.178 1.00 . A A . 12 ILE HG22 1 1
5 2087 1 1 12 ILE HG23 H -1.775 5.789 4.973 1.00 . A A . 12 ILE HG23 1 1
5 2088 1 1 12 ILE N N 1.023 4.663 2.487 1.00 . A A . 12 ILE N 1 1
5 2089 1 1 12 ILE O O -1.360 7.195 3.156 1.00 . A A . 12 ILE O 1 1
5 2090 1 1 13 MET C C 0.407 9.317 2.033 1.00 . A A . 13 MET C 1 1
5 2091 1 1 13 MET CA C 0.829 8.753 3.392 1.00 . A A . 13 MET CA 1 1
5 2092 1 1 13 MET CB C 2.274 9.138 3.710 1.00 . A A . 13 MET CB 1 1
5 2093 1 1 13 MET CE C 4.204 9.233 7.301 1.00 . A A . 13 MET CE 1 1
5 2094 1 1 13 MET CG C 2.586 8.794 5.167 1.00 . A A . 13 MET CG 1 1
5 2095 1 1 13 MET H H 1.675 6.771 3.406 1.00 . A A . 13 MET H 1 1
5 2096 1 1 13 MET HA H 0.172 9.109 4.171 1.00 . A A . 13 MET HA 1 1
5 2097 1 1 13 MET HB2 H 2.941 8.591 3.059 1.00 . A A . 13 MET HB2 1 1
5 2098 1 1 13 MET HB3 H 2.406 10.197 3.555 1.00 . A A . 13 MET HB3 1 1
5 2099 1 1 13 MET HE1 H 5.106 8.845 7.754 1.00 . A A . 13 MET HE1 1 1
5 2100 1 1 13 MET HE2 H 3.350 8.663 7.639 1.00 . A A . 13 MET HE2 1 1
5 2101 1 1 13 MET HE3 H 4.080 10.267 7.583 1.00 . A A . 13 MET HE3 1 1
5 2102 1 1 13 MET HG2 H 1.979 9.405 5.818 1.00 . A A . 13 MET HG2 1 1
5 2103 1 1 13 MET HG3 H 2.369 7.751 5.346 1.00 . A A . 13 MET HG3 1 1
5 2104 1 1 13 MET N N 0.828 7.262 3.350 1.00 . A A . 13 MET N 1 1
5 2105 1 1 13 MET O O -0.306 10.297 1.950 1.00 . A A . 13 MET O 1 1
5 2106 1 1 13 MET SD S 4.337 9.111 5.501 1.00 . A A . 13 MET SD 1 1
5 2107 1 1 14 LYS C C -1.050 9.297 -0.523 1.00 . A A . 14 LYS C 1 1
5 2108 1 1 14 LYS CA C 0.473 9.205 -0.388 1.00 . A A . 14 LYS CA 1 1
5 2109 1 1 14 LYS CB C 1.035 8.167 -1.361 1.00 . A A . 14 LYS CB 1 1
5 2110 1 1 14 LYS CD C 3.000 7.768 -2.852 1.00 . A A . 14 LYS CD 1 1
5 2111 1 1 14 LYS CE C 3.451 6.326 -2.601 1.00 . A A . 14 LYS CE 1 1
5 2112 1 1 14 LYS CG C 2.538 8.395 -1.535 1.00 . A A . 14 LYS CG 1 1
5 2113 1 1 14 LYS H H 1.421 7.916 1.056 1.00 . A A . 14 LYS H 1 1
5 2114 1 1 14 LYS HA H 0.925 10.165 -0.572 1.00 . A A . 14 LYS HA 1 1
5 2115 1 1 14 LYS HB2 H 0.862 7.176 -0.968 1.00 . A A . 14 LYS HB2 1 1
5 2116 1 1 14 LYS HB3 H 0.545 8.269 -2.318 1.00 . A A . 14 LYS HB3 1 1
5 2117 1 1 14 LYS HD2 H 2.183 7.773 -3.560 1.00 . A A . 14 LYS HD2 1 1
5 2118 1 1 14 LYS HD3 H 3.826 8.337 -3.251 1.00 . A A . 14 LYS HD3 1 1
5 2119 1 1 14 LYS HE2 H 4.215 6.300 -1.837 1.00 . A A . 14 LYS HE2 1 1
5 2120 1 1 14 LYS HE3 H 2.609 5.714 -2.314 1.00 . A A . 14 LYS HE3 1 1
5 2121 1 1 14 LYS HG2 H 2.743 9.456 -1.549 1.00 . A A . 14 LYS HG2 1 1
5 2122 1 1 14 LYS HG3 H 3.068 7.936 -0.715 1.00 . A A . 14 LYS HG3 1 1
5 2123 1 1 14 LYS HZ1 H 3.634 6.457 -4.672 1.00 . A A . 14 LYS HZ1 1 1
5 2124 1 1 14 LYS HZ2 H 3.713 4.874 -4.069 1.00 . A A . 14 LYS HZ2 1 1
5 2125 1 1 14 LYS HZ3 H 5.040 5.920 -3.883 1.00 . A A . 14 LYS HZ3 1 1
5 2126 1 1 14 LYS N N 0.845 8.705 0.967 1.00 . A A . 14 LYS N 1 1
5 2127 1 1 14 LYS NZ N 4.002 5.859 -3.905 1.00 . A A . 14 LYS NZ 1 1
5 2128 1 1 14 LYS O O -1.570 10.164 -1.197 1.00 . A A . 14 LYS O 1 1
5 2129 1 1 15 GLY C C -3.796 7.065 -0.324 1.00 . A A . 15 GLY C 1 1
5 2130 1 1 15 GLY CA C -3.256 8.456 0.018 1.00 . A A . 15 GLY CA 1 1
5 2131 1 1 15 GLY H H -1.331 7.721 0.653 1.00 . A A . 15 GLY H 1 1
5 2132 1 1 15 GLY HA2 H -3.667 8.780 0.964 1.00 . A A . 15 GLY HA2 1 1
5 2133 1 1 15 GLY HA3 H -3.546 9.150 -0.757 1.00 . A A . 15 GLY HA3 1 1
5 2134 1 1 15 GLY N N -1.769 8.413 0.113 1.00 . A A . 15 GLY N 1 1
5 2135 1 1 15 GLY O O -4.984 6.874 -0.488 1.00 . A A . 15 GLY O 1 1
5 2136 1 1 16 TYR C C -3.968 4.032 0.485 1.00 . A A . 16 TYR C 1 1
5 2137 1 1 16 TYR CA C -3.406 4.716 -0.766 1.00 . A A . 16 TYR CA 1 1
5 2138 1 1 16 TYR CB C -2.163 3.980 -1.264 1.00 . A A . 16 TYR CB 1 1
5 2139 1 1 16 TYR CD1 C -2.312 3.916 -3.779 1.00 . A A . 16 TYR CD1 1 1
5 2140 1 1 16 TYR CD2 C -0.888 5.578 -2.737 1.00 . A A . 16 TYR CD2 1 1
5 2141 1 1 16 TYR CE1 C -1.955 4.402 -5.042 1.00 . A A . 16 TYR CE1 1 1
5 2142 1 1 16 TYR CE2 C -0.530 6.064 -4.000 1.00 . A A . 16 TYR CE2 1 1
5 2143 1 1 16 TYR CG C -1.779 4.504 -2.627 1.00 . A A . 16 TYR CG 1 1
5 2144 1 1 16 TYR CZ C -1.064 5.476 -5.153 1.00 . A A . 16 TYR CZ 1 1
5 2145 1 1 16 TYR H H -1.980 6.259 -0.298 1.00 . A A . 16 TYR H 1 1
5 2146 1 1 16 TYR HA H -4.152 4.749 -1.544 1.00 . A A . 16 TYR HA 1 1
5 2147 1 1 16 TYR HB2 H -1.348 4.140 -0.572 1.00 . A A . 16 TYR HB2 1 1
5 2148 1 1 16 TYR HB3 H -2.373 2.923 -1.333 1.00 . A A . 16 TYR HB3 1 1
5 2149 1 1 16 TYR HD1 H -2.999 3.087 -3.693 1.00 . A A . 16 TYR HD1 1 1
5 2150 1 1 16 TYR HD2 H -0.476 6.032 -1.847 1.00 . A A . 16 TYR HD2 1 1
5 2151 1 1 16 TYR HE1 H -2.367 3.948 -5.932 1.00 . A A . 16 TYR HE1 1 1
5 2152 1 1 16 TYR HE2 H 0.156 6.893 -4.085 1.00 . A A . 16 TYR HE2 1 1
5 2153 1 1 16 TYR HH H -0.522 6.892 -6.313 1.00 . A A . 16 TYR HH 1 1
5 2154 1 1 16 TYR N N -2.935 6.089 -0.434 1.00 . A A . 16 TYR N 1 1
5 2155 1 1 16 TYR O O -4.021 4.614 1.551 1.00 . A A . 16 TYR O 1 1
5 2156 1 1 16 TYR OH O -0.712 5.956 -6.399 1.00 . A A . 16 TYR OH 1 1
5 2157 1 1 17 ASN C C -3.919 1.085 2.089 1.00 . A A . 17 ASN C 1 1
5 2158 1 1 17 ASN CA C -4.944 2.083 1.543 1.00 . A A . 17 ASN CA 1 1
5 2159 1 1 17 ASN CB C -6.176 1.349 1.013 1.00 . A A . 17 ASN CB 1 1
5 2160 1 1 17 ASN CG C -7.275 1.355 2.077 1.00 . A A . 17 ASN CG 1 1
5 2161 1 1 17 ASN H H -4.334 2.352 -0.506 1.00 . A A . 17 ASN H 1 1
5 2162 1 1 17 ASN HA H -5.234 2.784 2.310 1.00 . A A . 17 ASN HA 1 1
5 2163 1 1 17 ASN HB2 H -6.534 1.847 0.122 1.00 . A A . 17 ASN HB2 1 1
5 2164 1 1 17 ASN HB3 H -5.914 0.330 0.775 1.00 . A A . 17 ASN HB3 1 1
5 2165 1 1 17 ASN HD21 H -7.315 3.334 2.228 1.00 . A A . 17 ASN HD21 1 1
5 2166 1 1 17 ASN HD22 H -8.403 2.507 3.235 1.00 . A A . 17 ASN HD22 1 1
5 2167 1 1 17 ASN N N -4.386 2.803 0.363 1.00 . A A . 17 ASN N 1 1
5 2168 1 1 17 ASN ND2 N -7.699 2.493 2.552 1.00 . A A . 17 ASN ND2 1 1
5 2169 1 1 17 ASN O O -3.421 1.230 3.189 1.00 . A A . 17 ASN O 1 1
5 2170 1 1 17 ASN OD1 O -7.752 0.312 2.479 1.00 . A A . 17 ASN OD1 1 1
5 2171 1 1 18 PHE C C -1.661 -1.330 0.669 1.00 . A A . 18 PHE C 1 1
5 2172 1 1 18 PHE CA C -2.607 -0.936 1.806 1.00 . A A . 18 PHE CA 1 1
5 2173 1 1 18 PHE CB C -3.436 -2.144 2.251 1.00 . A A . 18 PHE CB 1 1
5 2174 1 1 18 PHE CD1 C -4.288 -3.042 0.053 1.00 . A A . 18 PHE CD1 1 1
5 2175 1 1 18 PHE CD2 C -5.856 -1.970 1.560 1.00 . A A . 18 PHE CD2 1 1
5 2176 1 1 18 PHE CE1 C -5.323 -3.272 -0.860 1.00 . A A . 18 PHE CE1 1 1
5 2177 1 1 18 PHE CE2 C -6.891 -2.199 0.645 1.00 . A A . 18 PHE CE2 1 1
5 2178 1 1 18 PHE CG C -4.554 -2.392 1.263 1.00 . A A . 18 PHE CG 1 1
5 2179 1 1 18 PHE CZ C -6.625 -2.851 -0.564 1.00 . A A . 18 PHE CZ 1 1
5 2180 1 1 18 PHE H H -4.013 -0.026 0.447 1.00 . A A . 18 PHE H 1 1
5 2181 1 1 18 PHE HA H -2.048 -0.547 2.643 1.00 . A A . 18 PHE HA 1 1
5 2182 1 1 18 PHE HB2 H -2.802 -3.015 2.298 1.00 . A A . 18 PHE HB2 1 1
5 2183 1 1 18 PHE HB3 H -3.858 -1.952 3.228 1.00 . A A . 18 PHE HB3 1 1
5 2184 1 1 18 PHE HD1 H -3.284 -3.368 -0.175 1.00 . A A . 18 PHE HD1 1 1
5 2185 1 1 18 PHE HD2 H -6.061 -1.467 2.494 1.00 . A A . 18 PHE HD2 1 1
5 2186 1 1 18 PHE HE1 H -5.118 -3.775 -1.794 1.00 . A A . 18 PHE HE1 1 1
5 2187 1 1 18 PHE HE2 H -7.895 -1.873 0.875 1.00 . A A . 18 PHE HE2 1 1
5 2188 1 1 18 PHE HZ H -7.424 -3.027 -1.269 1.00 . A A . 18 PHE HZ 1 1
5 2189 1 1 18 PHE N N -3.599 0.072 1.331 1.00 . A A . 18 PHE N 1 1
5 2190 1 1 18 PHE O O -1.969 -1.159 -0.494 1.00 . A A . 18 PHE O 1 1
5 2191 1 1 19 GLY C C 1.402 -3.330 0.471 1.00 . A A . 19 GLY C 1 1
5 2192 1 1 19 GLY CA C 0.450 -2.260 -0.068 1.00 . A A . 19 GLY CA 1 1
5 2193 1 1 19 GLY H H -0.282 -1.987 1.940 1.00 . A A . 19 GLY H 1 1
5 2194 1 1 19 GLY HA2 H -0.097 -2.659 -0.911 1.00 . A A . 19 GLY HA2 1 1
5 2195 1 1 19 GLY HA3 H 1.022 -1.400 -0.383 1.00 . A A . 19 GLY HA3 1 1
5 2196 1 1 19 GLY N N -0.511 -1.857 0.996 1.00 . A A . 19 GLY N 1 1
5 2197 1 1 19 GLY O O 1.408 -3.636 1.647 1.00 . A A . 19 GLY O 1 1
5 2198 1 1 20 LYS C C 4.487 -4.827 -0.684 1.00 . A A . 20 LYS C 1 1
5 2199 1 1 20 LYS CA C 3.163 -4.950 0.075 1.00 . A A . 20 LYS CA 1 1
5 2200 1 1 20 LYS CB C 2.481 -6.278 -0.256 1.00 . A A . 20 LYS CB 1 1
5 2201 1 1 20 LYS CD C 1.227 -7.311 -2.155 1.00 . A A . 20 LYS CD 1 1
5 2202 1 1 20 LYS CE C 0.831 -7.011 -3.604 1.00 . A A . 20 LYS CE 1 1
5 2203 1 1 20 LYS CG C 2.445 -6.469 -1.774 1.00 . A A . 20 LYS CG 1 1
5 2204 1 1 20 LYS H H 2.186 -3.638 -1.327 1.00 . A A . 20 LYS H 1 1
5 2205 1 1 20 LYS HA H 3.328 -4.874 1.137 1.00 . A A . 20 LYS HA 1 1
5 2206 1 1 20 LYS HB2 H 3.033 -7.089 0.198 1.00 . A A . 20 LYS HB2 1 1
5 2207 1 1 20 LYS HB3 H 1.472 -6.270 0.127 1.00 . A A . 20 LYS HB3 1 1
5 2208 1 1 20 LYS HD2 H 1.467 -8.359 -2.057 1.00 . A A . 20 LYS HD2 1 1
5 2209 1 1 20 LYS HD3 H 0.402 -7.067 -1.503 1.00 . A A . 20 LYS HD3 1 1
5 2210 1 1 20 LYS HE2 H -0.104 -6.470 -3.634 1.00 . A A . 20 LYS HE2 1 1
5 2211 1 1 20 LYS HE3 H 1.609 -6.448 -4.097 1.00 . A A . 20 LYS HE3 1 1
5 2212 1 1 20 LYS HG2 H 2.383 -5.504 -2.257 1.00 . A A . 20 LYS HG2 1 1
5 2213 1 1 20 LYS HG3 H 3.344 -6.975 -2.095 1.00 . A A . 20 LYS HG3 1 1
5 2214 1 1 20 LYS HZ1 H 0.411 -9.048 -3.528 1.00 . A A . 20 LYS HZ1 1 1
5 2215 1 1 20 LYS HZ2 H 1.585 -8.627 -4.677 1.00 . A A . 20 LYS HZ2 1 1
5 2216 1 1 20 LYS HZ3 H -0.053 -8.297 -4.980 1.00 . A A . 20 LYS HZ3 1 1
5 2217 1 1 20 LYS N N 2.209 -3.901 -0.384 1.00 . A A . 20 LYS N 1 1
5 2218 1 1 20 LYS NZ N 0.683 -8.346 -4.246 1.00 . A A . 20 LYS NZ 1 1
5 2219 1 1 20 LYS O O 4.580 -4.139 -1.681 1.00 . A A . 20 LYS O 1 1
5 2220 1 1 21 CYS C C 7.017 -6.639 -1.818 1.00 . A A . 21 CYS C 1 1
5 2221 1 1 21 CYS CA C 6.826 -5.415 -0.920 1.00 . A A . 21 CYS CA 1 1
5 2222 1 1 21 CYS CB C 7.868 -5.403 0.197 1.00 . A A . 21 CYS CB 1 1
5 2223 1 1 21 CYS H H 5.414 -6.043 0.582 1.00 . A A . 21 CYS H 1 1
5 2224 1 1 21 CYS HA H 6.894 -4.506 -1.498 1.00 . A A . 21 CYS HA 1 1
5 2225 1 1 21 CYS HB2 H 7.675 -4.576 0.864 1.00 . A A . 21 CYS HB2 1 1
5 2226 1 1 21 CYS HB3 H 7.812 -6.330 0.748 1.00 . A A . 21 CYS HB3 1 1
5 2227 1 1 21 CYS N N 5.511 -5.492 -0.223 1.00 . A A . 21 CYS N 1 1
5 2228 1 1 21 CYS O O 7.089 -7.758 -1.349 1.00 . A A . 21 CYS O 1 1
5 2229 1 1 21 CYS SG S 9.523 -5.229 -0.517 1.00 . A A . 21 CYS SG 1 1
5 2230 1 1 22 VAL C C 8.755 -8.023 -4.049 1.00 . A A . 22 VAL C 1 1
5 2231 1 1 22 VAL CA C 7.284 -7.599 -4.026 1.00 . A A . 22 VAL CA 1 1
5 2232 1 1 22 VAL CB C 6.853 -7.084 -5.399 1.00 . A A . 22 VAL CB 1 1
5 2233 1 1 22 VAL CG1 C 7.305 -8.071 -6.479 1.00 . A A . 22 VAL CG1 1 1
5 2234 1 1 22 VAL CG2 C 5.329 -6.953 -5.438 1.00 . A A . 22 VAL CG2 1 1
5 2235 1 1 22 VAL H H 7.039 -5.529 -3.465 1.00 . A A . 22 VAL H 1 1
5 2236 1 1 22 VAL HA H 6.657 -8.422 -3.727 1.00 . A A . 22 VAL HA 1 1
5 2237 1 1 22 VAL HB H 7.305 -6.120 -5.581 1.00 . A A . 22 VAL HB 1 1
5 2238 1 1 22 VAL HG11 H 7.673 -8.972 -6.009 1.00 . A A . 22 VAL HG11 1 1
5 2239 1 1 22 VAL HG12 H 8.092 -7.624 -7.066 1.00 . A A . 22 VAL HG12 1 1
5 2240 1 1 22 VAL HG13 H 6.470 -8.313 -7.118 1.00 . A A . 22 VAL HG13 1 1
5 2241 1 1 22 VAL HG21 H 4.917 -7.264 -4.489 1.00 . A A . 22 VAL HG21 1 1
5 2242 1 1 22 VAL HG22 H 4.933 -7.578 -6.225 1.00 . A A . 22 VAL HG22 1 1
5 2243 1 1 22 VAL HG23 H 5.061 -5.923 -5.628 1.00 . A A . 22 VAL HG23 1 1
5 2244 1 1 22 VAL N N 7.099 -6.440 -3.104 1.00 . A A . 22 VAL N 1 1
5 2245 1 1 22 VAL O O 9.506 -7.641 -4.924 1.00 . A A . 22 VAL O 1 1
5 2246 1 1 23 ARG C C 11.516 -8.041 -2.918 1.00 . A A . 23 ARG C 1 1
5 2247 1 1 23 ARG CA C 10.594 -9.254 -3.063 1.00 . A A . 23 ARG CA 1 1
5 2248 1 1 23 ARG CB C 10.825 -9.946 -4.406 1.00 . A A . 23 ARG CB 1 1
5 2249 1 1 23 ARG CD C 9.775 -12.194 -4.704 1.00 . A A . 23 ARG CD 1 1
5 2250 1 1 23 ARG CG C 11.005 -11.449 -4.182 1.00 . A A . 23 ARG CG 1 1
5 2251 1 1 23 ARG CZ C 7.531 -12.430 -3.816 1.00 . A A . 23 ARG CZ 1 1
5 2252 1 1 23 ARG H H 8.549 -9.106 -2.397 1.00 . A A . 23 ARG H 1 1
5 2253 1 1 23 ARG HA H 10.756 -9.949 -2.256 1.00 . A A . 23 ARG HA 1 1
5 2254 1 1 23 ARG HB2 H 9.972 -9.777 -5.049 1.00 . A A . 23 ARG HB2 1 1
5 2255 1 1 23 ARG HB3 H 11.711 -9.543 -4.871 1.00 . A A . 23 ARG HB3 1 1
5 2256 1 1 23 ARG HD2 H 9.395 -11.711 -5.595 1.00 . A A . 23 ARG HD2 1 1
5 2257 1 1 23 ARG HD3 H 10.016 -13.225 -4.908 1.00 . A A . 23 ARG HD3 1 1
5 2258 1 1 23 ARG HE H 9.062 -11.817 -2.709 1.00 . A A . 23 ARG HE 1 1
5 2259 1 1 23 ARG HG2 H 11.884 -11.787 -4.711 1.00 . A A . 23 ARG HG2 1 1
5 2260 1 1 23 ARG HG3 H 11.121 -11.644 -3.127 1.00 . A A . 23 ARG HG3 1 1
5 2261 1 1 23 ARG HH11 H 7.812 -12.880 -5.749 1.00 . A A . 23 ARG HH11 1 1
5 2262 1 1 23 ARG HH12 H 6.193 -13.066 -5.164 1.00 . A A . 23 ARG HH12 1 1
5 2263 1 1 23 ARG HH21 H 6.953 -12.055 -1.936 1.00 . A A . 23 ARG HH21 1 1
5 2264 1 1 23 ARG HH22 H 5.706 -12.600 -3.008 1.00 . A A . 23 ARG HH22 1 1
5 2265 1 1 23 ARG N N 9.171 -8.809 -3.094 1.00 . A A . 23 ARG N 1 1
5 2266 1 1 23 ARG NE N 8.779 -12.111 -3.600 1.00 . A A . 23 ARG NE 1 1
5 2267 1 1 23 ARG NH1 N 7.149 -12.822 -5.002 1.00 . A A . 23 ARG NH1 1 1
5 2268 1 1 23 ARG NH2 N 6.663 -12.356 -2.845 1.00 . A A . 23 ARG NH2 1 1
5 2269 1 1 23 ARG O O 12.031 -7.762 -1.853 1.00 . A A . 23 ARG O 1 1
5 2270 1 1 24 GLY C C 11.850 -4.911 -4.475 1.00 . A A . 24 GLY C 1 1
5 2271 1 1 24 GLY CA C 12.601 -6.120 -3.916 1.00 . A A . 24 GLY CA 1 1
5 2272 1 1 24 GLY H H 11.290 -7.566 -4.826 1.00 . A A . 24 GLY H 1 1
5 2273 1 1 24 GLY HA2 H 12.877 -5.933 -2.888 1.00 . A A . 24 GLY HA2 1 1
5 2274 1 1 24 GLY HA3 H 13.490 -6.293 -4.504 1.00 . A A . 24 GLY HA3 1 1
5 2275 1 1 24 GLY N N 11.721 -7.319 -3.982 1.00 . A A . 24 GLY N 1 1
5 2276 1 1 24 GLY O O 12.413 -4.085 -5.166 1.00 . A A . 24 GLY O 1 1
5 2277 1 1 25 SER C C 8.718 -3.248 -3.683 1.00 . A A . 25 SER C 1 1
5 2278 1 1 25 SER CA C 9.795 -3.644 -4.697 1.00 . A A . 25 SER CA 1 1
5 2279 1 1 25 SER CB C 9.156 -4.143 -5.992 1.00 . A A . 25 SER CB 1 1
5 2280 1 1 25 SER H H 10.147 -5.478 -3.622 1.00 . A A . 25 SER H 1 1
5 2281 1 1 25 SER HA H 10.444 -2.807 -4.904 1.00 . A A . 25 SER HA 1 1
5 2282 1 1 25 SER HB2 H 9.453 -5.164 -6.172 1.00 . A A . 25 SER HB2 1 1
5 2283 1 1 25 SER HB3 H 8.079 -4.095 -5.903 1.00 . A A . 25 SER HB3 1 1
5 2284 1 1 25 SER HG H 10.446 -2.960 -6.843 1.00 . A A . 25 SER HG 1 1
5 2285 1 1 25 SER N N 10.582 -4.800 -4.181 1.00 . A A . 25 SER N 1 1
5 2286 1 1 25 SER O O 8.509 -3.920 -2.695 1.00 . A A . 25 SER O 1 1
5 2287 1 1 25 SER OG O 9.592 -3.331 -7.075 1.00 . A A . 25 SER OG 1 1
5 2288 1 1 26 CYS C C 5.709 -1.322 -3.724 1.00 . A A . 26 CYS C 1 1
5 2289 1 1 26 CYS CA C 6.974 -1.731 -2.964 1.00 . A A . 26 CYS CA 1 1
5 2290 1 1 26 CYS CB C 7.571 -0.530 -2.229 1.00 . A A . 26 CYS CB 1 1
5 2291 1 1 26 CYS H H 8.216 -1.633 -4.723 1.00 . A A . 26 CYS H 1 1
5 2292 1 1 26 CYS HA H 6.753 -2.521 -2.262 1.00 . A A . 26 CYS HA 1 1
5 2293 1 1 26 CYS HB2 H 8.493 -0.823 -1.751 1.00 . A A . 26 CYS HB2 1 1
5 2294 1 1 26 CYS HB3 H 7.768 0.262 -2.937 1.00 . A A . 26 CYS HB3 1 1
5 2295 1 1 26 CYS N N 8.033 -2.164 -3.920 1.00 . A A . 26 CYS N 1 1
5 2296 1 1 26 CYS O O 5.601 -0.219 -4.221 1.00 . A A . 26 CYS O 1 1
5 2297 1 1 26 CYS SG S 6.402 0.058 -0.977 1.00 . A A . 26 CYS SG 1 1
5 2298 1 1 27 GLN C C 2.365 -1.620 -3.541 1.00 . A A . 27 GLN C 1 1
5 2299 1 1 27 GLN CA C 3.494 -1.866 -4.542 1.00 . A A . 27 GLN CA 1 1
5 2300 1 1 27 GLN CB C 3.193 -3.095 -5.400 1.00 . A A . 27 GLN CB 1 1
5 2301 1 1 27 GLN CD C 2.573 -1.760 -7.418 1.00 . A A . 27 GLN CD 1 1
5 2302 1 1 27 GLN CG C 3.547 -2.799 -6.858 1.00 . A A . 27 GLN CG 1 1
5 2303 1 1 27 GLN H H 4.860 -3.088 -3.408 1.00 . A A . 27 GLN H 1 1
5 2304 1 1 27 GLN HA H 3.640 -1.002 -5.170 1.00 . A A . 27 GLN HA 1 1
5 2305 1 1 27 GLN HB2 H 3.778 -3.932 -5.049 1.00 . A A . 27 GLN HB2 1 1
5 2306 1 1 27 GLN HB3 H 2.142 -3.334 -5.331 1.00 . A A . 27 GLN HB3 1 1
5 2307 1 1 27 GLN HE21 H 3.925 -0.307 -7.464 1.00 . A A . 27 GLN HE21 1 1
5 2308 1 1 27 GLN HE22 H 2.377 0.125 -8.008 1.00 . A A . 27 GLN HE22 1 1
5 2309 1 1 27 GLN HG2 H 4.555 -2.415 -6.912 1.00 . A A . 27 GLN HG2 1 1
5 2310 1 1 27 GLN HG3 H 3.475 -3.706 -7.439 1.00 . A A . 27 GLN HG3 1 1
5 2311 1 1 27 GLN N N 4.752 -2.203 -3.816 1.00 . A A . 27 GLN N 1 1
5 2312 1 1 27 GLN NE2 N 2.993 -0.547 -7.649 1.00 . A A . 27 GLN NE2 1 1
5 2313 1 1 27 GLN O O 2.415 -2.069 -2.413 1.00 . A A . 27 GLN O 1 1
5 2314 1 1 27 GLN OE1 O 1.418 -2.057 -7.647 1.00 . A A . 27 GLN OE1 1 1
5 2315 1 1 28 CYS C C -1.116 -0.662 -3.741 1.00 . A A . 28 CYS C 1 1
5 2316 1 1 28 CYS CA C 0.222 -0.635 -2.999 1.00 . A A . 28 CYS CA 1 1
5 2317 1 1 28 CYS CB C 0.505 0.758 -2.440 1.00 . A A . 28 CYS CB 1 1
5 2318 1 1 28 CYS H H 1.323 -0.549 -4.850 1.00 . A A . 28 CYS H 1 1
5 2319 1 1 28 CYS HA H 0.221 -1.355 -2.199 1.00 . A A . 28 CYS HA 1 1
5 2320 1 1 28 CYS HB2 H 0.376 1.494 -3.219 1.00 . A A . 28 CYS HB2 1 1
5 2321 1 1 28 CYS HB3 H -0.176 0.968 -1.629 1.00 . A A . 28 CYS HB3 1 1
5 2322 1 1 28 CYS N N 1.346 -0.907 -3.938 1.00 . A A . 28 CYS N 1 1
5 2323 1 1 28 CYS O O -1.164 -0.722 -4.954 1.00 . A A . 28 CYS O 1 1
5 2324 1 1 28 CYS SG S 2.208 0.819 -1.827 1.00 . A A . 28 CYS SG 1 1
5 2325 1 1 29 ARG C C -4.515 0.267 -2.942 1.00 . A A . 29 ARG C 1 1
5 2326 1 1 29 ARG CA C -3.538 -0.654 -3.679 1.00 . A A . 29 ARG CA 1 1
5 2327 1 1 29 ARG CB C -3.993 -2.110 -3.576 1.00 . A A . 29 ARG CB 1 1
5 2328 1 1 29 ARG CD C -3.551 -2.553 -5.996 1.00 . A A . 29 ARG CD 1 1
5 2329 1 1 29 ARG CG C -3.197 -2.962 -4.564 1.00 . A A . 29 ARG CG 1 1
5 2330 1 1 29 ARG CZ C -2.984 -3.559 -8.128 1.00 . A A . 29 ARG CZ 1 1
5 2331 1 1 29 ARG H H -2.140 -0.581 -2.041 1.00 . A A . 29 ARG H 1 1
5 2332 1 1 29 ARG HA H -3.455 -0.367 -4.715 1.00 . A A . 29 ARG HA 1 1
5 2333 1 1 29 ARG HB2 H -3.824 -2.468 -2.571 1.00 . A A . 29 ARG HB2 1 1
5 2334 1 1 29 ARG HB3 H -5.045 -2.176 -3.812 1.00 . A A . 29 ARG HB3 1 1
5 2335 1 1 29 ARG HD2 H -4.615 -2.382 -6.083 1.00 . A A . 29 ARG HD2 1 1
5 2336 1 1 29 ARG HD3 H -3.001 -1.669 -6.281 1.00 . A A . 29 ARG HD3 1 1
5 2337 1 1 29 ARG HE H -2.972 -4.581 -6.426 1.00 . A A . 29 ARG HE 1 1
5 2338 1 1 29 ARG HG2 H -2.139 -2.813 -4.396 1.00 . A A . 29 ARG HG2 1 1
5 2339 1 1 29 ARG HG3 H -3.440 -4.004 -4.420 1.00 . A A . 29 ARG HG3 1 1
5 2340 1 1 29 ARG HH11 H -3.477 -1.615 -8.124 1.00 . A A . 29 ARG HH11 1 1
5 2341 1 1 29 ARG HH12 H -3.082 -2.285 -9.671 1.00 . A A . 29 ARG HH12 1 1
5 2342 1 1 29 ARG HH21 H -2.457 -5.464 -8.437 1.00 . A A . 29 ARG HH21 1 1
5 2343 1 1 29 ARG HH22 H -2.506 -4.462 -9.849 1.00 . A A . 29 ARG HH22 1 1
5 2344 1 1 29 ARG N N -2.202 -0.625 -3.019 1.00 . A A . 29 ARG N 1 1
5 2345 1 1 29 ARG NE N -3.134 -3.707 -6.839 1.00 . A A . 29 ARG NE 1 1
5 2346 1 1 29 ARG NH1 N -3.199 -2.395 -8.684 1.00 . A A . 29 ARG NH1 1 1
5 2347 1 1 29 ARG NH2 N -2.620 -4.573 -8.862 1.00 . A A . 29 ARG NH2 1 1
5 2348 1 1 29 ARG O O -4.270 0.682 -1.828 1.00 . A A . 29 ARG O 1 1
5 2349 1 1 30 ARG C C -7.890 0.705 -2.572 1.00 . A A . 30 ARG C 1 1
5 2350 1 1 30 ARG CA C -6.611 1.483 -2.892 1.00 . A A . 30 ARG CA 1 1
5 2351 1 1 30 ARG CB C -6.893 2.589 -3.910 1.00 . A A . 30 ARG CB 1 1
5 2352 1 1 30 ARG CD C -6.259 4.908 -4.594 1.00 . A A . 30 ARG CD 1 1
5 2353 1 1 30 ARG CG C -5.832 3.685 -3.781 1.00 . A A . 30 ARG CG 1 1
5 2354 1 1 30 ARG CZ C -8.314 6.199 -4.581 1.00 . A A . 30 ARG CZ 1 1
5 2355 1 1 30 ARG H H -5.799 0.244 -4.458 1.00 . A A . 30 ARG H 1 1
5 2356 1 1 30 ARG HA H -6.192 1.907 -1.994 1.00 . A A . 30 ARG HA 1 1
5 2357 1 1 30 ARG HB2 H -6.864 2.175 -4.908 1.00 . A A . 30 ARG HB2 1 1
5 2358 1 1 30 ARG HB3 H -7.869 3.011 -3.723 1.00 . A A . 30 ARG HB3 1 1
5 2359 1 1 30 ARG HD2 H -5.499 5.676 -4.543 1.00 . A A . 30 ARG HD2 1 1
5 2360 1 1 30 ARG HD3 H -6.451 4.633 -5.620 1.00 . A A . 30 ARG HD3 1 1
5 2361 1 1 30 ARG HE H -7.749 5.070 -3.048 1.00 . A A . 30 ARG HE 1 1
5 2362 1 1 30 ARG HG2 H -5.726 3.960 -2.741 1.00 . A A . 30 ARG HG2 1 1
5 2363 1 1 30 ARG HG3 H -4.889 3.319 -4.155 1.00 . A A . 30 ARG HG3 1 1
5 2364 1 1 30 ARG HH11 H -7.172 6.300 -6.223 1.00 . A A . 30 ARG HH11 1 1
5 2365 1 1 30 ARG HH12 H -8.625 7.240 -6.262 1.00 . A A . 30 ARG HH12 1 1
5 2366 1 1 30 ARG HH21 H -9.647 6.292 -3.089 1.00 . A A . 30 ARG HH21 1 1
5 2367 1 1 30 ARG HH22 H -10.024 7.236 -4.491 1.00 . A A . 30 ARG HH22 1 1
5 2368 1 1 30 ARG N N -5.620 0.590 -3.558 1.00 . A A . 30 ARG N 1 1
5 2369 1 1 30 ARG NE N -7.518 5.378 -3.949 1.00 . A A . 30 ARG NE 1 1
5 2370 1 1 30 ARG NH1 N -8.014 6.612 -5.783 1.00 . A A . 30 ARG NH1 1 1
5 2371 1 1 30 ARG NH2 N -9.414 6.608 -4.009 1.00 . A A . 30 ARG NH2 1 1
5 2372 1 1 30 ARG O O -7.922 -0.507 -2.635 1.00 . A A . 30 ARG O 1 1
5 2373 1 1 31 THR C C -11.127 0.642 -3.138 1.00 . A A . 31 THR C 1 1
5 2374 1 1 31 THR CA C -10.220 0.690 -1.905 1.00 . A A . 31 THR CA 1 1
5 2375 1 1 31 THR CB C -10.866 1.529 -0.800 1.00 . A A . 31 THR CB 1 1
5 2376 1 1 31 THR CG2 C -10.248 1.160 0.550 1.00 . A A . 31 THR CG2 1 1
5 2377 1 1 31 THR H H -8.898 2.371 -2.183 1.00 . A A . 31 THR H 1 1
5 2378 1 1 31 THR HA H -10.020 -0.305 -1.543 1.00 . A A . 31 THR HA 1 1
5 2379 1 1 31 THR HB H -11.926 1.331 -0.770 1.00 . A A . 31 THR HB 1 1
5 2380 1 1 31 THR HG1 H -11.465 3.279 -1.400 1.00 . A A . 31 THR HG1 1 1
5 2381 1 1 31 THR HG21 H -10.275 0.089 0.678 1.00 . A A . 31 THR HG21 1 1
5 2382 1 1 31 THR HG22 H -10.809 1.632 1.343 1.00 . A A . 31 THR HG22 1 1
5 2383 1 1 31 THR HG23 H -9.223 1.501 0.581 1.00 . A A . 31 THR HG23 1 1
5 2384 1 1 31 THR N N -8.945 1.394 -2.229 1.00 . A A . 31 THR N 1 1
5 2385 1 1 31 THR O O -10.700 0.896 -4.246 1.00 . A A . 31 THR O 1 1
5 2386 1 1 31 THR OG1 O -10.646 2.908 -1.063 1.00 . A A . 31 THR OG1 1 1
5 2387 1 1 32 SER C C -14.207 1.488 -4.144 1.00 . A A . 32 SER C 1 1
5 2388 1 1 32 SER CA C -13.312 0.246 -4.113 1.00 . A A . 32 SER CA 1 1
5 2389 1 1 32 SER CB C -14.149 -1.010 -3.875 1.00 . A A . 32 SER CB 1 1
5 2390 1 1 32 SER H H -12.702 0.110 -2.051 1.00 . A A . 32 SER H 1 1
5 2391 1 1 32 SER HA H -12.762 0.153 -5.036 1.00 . A A . 32 SER HA 1 1
5 2392 1 1 32 SER HB2 H -15.058 -0.954 -4.449 1.00 . A A . 32 SER HB2 1 1
5 2393 1 1 32 SER HB3 H -13.585 -1.880 -4.183 1.00 . A A . 32 SER HB3 1 1
5 2394 1 1 32 SER HG H -14.416 -2.026 -2.237 1.00 . A A . 32 SER HG 1 1
5 2395 1 1 32 SER N N -12.378 0.313 -2.951 1.00 . A A . 32 SER N 1 1
5 2396 1 1 32 SER O O -15.290 1.499 -3.594 1.00 . A A . 32 SER O 1 1
5 2397 1 1 32 SER OG O -14.473 -1.102 -2.494 1.00 . A A . 32 SER OG 1 1
5 2398 1 1 33 GLY C C -14.469 4.397 -6.241 1.00 . A A . 33 GLY C 1 1
5 2399 1 1 33 GLY CA C -14.589 3.774 -4.848 1.00 . A A . 33 GLY CA 1 1
5 2400 1 1 33 GLY H H -12.887 2.507 -5.221 1.00 . A A . 33 GLY H 1 1
5 2401 1 1 33 GLY HA2 H -15.621 3.528 -4.649 1.00 . A A . 33 GLY HA2 1 1
5 2402 1 1 33 GLY HA3 H -14.237 4.480 -4.112 1.00 . A A . 33 GLY HA3 1 1
5 2403 1 1 33 GLY N N -13.762 2.535 -4.783 1.00 . A A . 33 GLY N 1 1
5 2404 1 1 33 GLY O O -15.149 3.925 -7.138 1.00 . A A . 33 GLY O 1 1
5 2405 1 1 33 GLY OXT O -13.701 5.333 -6.385 1.00 . A A . 33 GLY OXT 1 1
6 2406 1 1 1 ALA C C 11.765 -0.345 -0.264 1.00 . A A . 1 ALA C 1 1
6 2407 1 1 1 ALA CA C 12.826 0.755 -0.365 1.00 . A A . 1 ALA CA 1 1
6 2408 1 1 1 ALA CB C 13.571 0.906 0.960 1.00 . A A . 1 ALA CB 1 1
6 2409 1 1 1 ALA H1 H 12.897 2.785 -0.830 1.00 . A A . 1 ALA H1 1 1
6 2410 1 1 1 ALA H2 H 11.671 2.369 0.269 1.00 . A A . 1 ALA H2 1 1
6 2411 1 1 1 ALA H3 H 11.499 1.998 -1.381 1.00 . A A . 1 ALA H3 1 1
6 2412 1 1 1 ALA HA H 13.523 0.536 -1.157 1.00 . A A . 1 ALA HA 1 1
6 2413 1 1 1 ALA HB1 H 12.858 0.987 1.767 1.00 . A A . 1 ALA HB1 1 1
6 2414 1 1 1 ALA HB2 H 14.183 1.795 0.930 1.00 . A A . 1 ALA HB2 1 1
6 2415 1 1 1 ALA HB3 H 14.199 0.042 1.121 1.00 . A A . 1 ALA HB3 1 1
6 2416 1 1 1 ALA N N 12.173 2.076 -0.594 1.00 . A A . 1 ALA N 1 1
6 2417 1 1 1 ALA O O 10.586 -0.074 -0.159 1.00 . A A . 1 ALA O 1 1
6 2418 1 1 2 CYS C C 11.087 -3.196 1.242 1.00 . A A . 2 CYS C 1 1
6 2419 1 1 2 CYS CA C 11.188 -2.697 -0.200 1.00 . A A . 2 CYS CA 1 1
6 2420 1 1 2 CYS CB C 11.734 -3.795 -1.113 1.00 . A A . 2 CYS CB 1 1
6 2421 1 1 2 CYS H H 13.131 -1.782 -0.381 1.00 . A A . 2 CYS H 1 1
6 2422 1 1 2 CYS HA H 10.222 -2.373 -0.554 1.00 . A A . 2 CYS HA 1 1
6 2423 1 1 2 CYS HB2 H 11.631 -3.492 -2.144 1.00 . A A . 2 CYS HB2 1 1
6 2424 1 1 2 CYS HB3 H 12.777 -3.962 -0.889 1.00 . A A . 2 CYS HB3 1 1
6 2425 1 1 2 CYS N N 12.176 -1.584 -0.294 1.00 . A A . 2 CYS N 1 1
6 2426 1 1 2 CYS O O 11.798 -4.094 1.651 1.00 . A A . 2 CYS O 1 1
6 2427 1 1 2 CYS SG S 10.807 -5.326 -0.838 1.00 . A A . 2 CYS SG 1 1
6 2428 1 1 3 ASN C C 8.596 -2.959 3.869 1.00 . A A . 3 ASN C 1 1
6 2429 1 1 3 ASN CA C 10.059 -3.069 3.433 1.00 . A A . 3 ASN CA 1 1
6 2430 1 1 3 ASN CB C 10.935 -2.110 4.240 1.00 . A A . 3 ASN CB 1 1
6 2431 1 1 3 ASN CG C 12.098 -2.885 4.861 1.00 . A A . 3 ASN CG 1 1
6 2432 1 1 3 ASN H H 9.642 -1.903 1.668 1.00 . A A . 3 ASN H 1 1
6 2433 1 1 3 ASN HA H 10.414 -4.080 3.549 1.00 . A A . 3 ASN HA 1 1
6 2434 1 1 3 ASN HB2 H 11.322 -1.340 3.589 1.00 . A A . 3 ASN HB2 1 1
6 2435 1 1 3 ASN HB3 H 10.347 -1.659 5.024 1.00 . A A . 3 ASN HB3 1 1
6 2436 1 1 3 ASN HD21 H 13.058 -1.251 5.450 1.00 . A A . 3 ASN HD21 1 1
6 2437 1 1 3 ASN HD22 H 13.825 -2.717 5.827 1.00 . A A . 3 ASN HD22 1 1
6 2438 1 1 3 ASN N N 10.207 -2.624 2.017 1.00 . A A . 3 ASN N 1 1
6 2439 1 1 3 ASN ND2 N 13.075 -2.231 5.426 1.00 . A A . 3 ASN ND2 1 1
6 2440 1 1 3 ASN O O 7.951 -1.949 3.666 1.00 . A A . 3 ASN O 1 1
6 2441 1 1 3 ASN OD1 O 12.120 -4.101 4.830 1.00 . A A . 3 ASN OD1 1 1
6 2442 1 1 4 ASP C C 6.390 -2.680 5.739 1.00 . A A . 4 ASP C 1 1
6 2443 1 1 4 ASP CA C 6.646 -3.945 4.916 1.00 . A A . 4 ASP CA 1 1
6 2444 1 1 4 ASP CB C 6.465 -5.192 5.782 1.00 . A A . 4 ASP CB 1 1
6 2445 1 1 4 ASP CG C 6.807 -6.438 4.962 1.00 . A A . 4 ASP CG 1 1
6 2446 1 1 4 ASP H H 8.604 -4.795 4.623 1.00 . A A . 4 ASP H 1 1
6 2447 1 1 4 ASP HA H 5.981 -3.985 4.068 1.00 . A A . 4 ASP HA 1 1
6 2448 1 1 4 ASP HB2 H 7.121 -5.133 6.639 1.00 . A A . 4 ASP HB2 1 1
6 2449 1 1 4 ASP HB3 H 5.440 -5.254 6.115 1.00 . A A . 4 ASP HB3 1 1
6 2450 1 1 4 ASP N N 8.067 -3.990 4.467 1.00 . A A . 4 ASP N 1 1
6 2451 1 1 4 ASP O O 5.342 -2.074 5.653 1.00 . A A . 4 ASP O 1 1
6 2452 1 1 4 ASP OD1 O 6.339 -6.531 3.839 1.00 . A A . 4 ASP OD1 1 1
6 2453 1 1 4 ASP OD2 O 7.531 -7.279 5.471 1.00 . A A . 4 ASP OD2 1 1
6 2454 1 1 5 ARG C C 7.233 0.198 6.479 1.00 . A A . 5 ARG C 1 1
6 2455 1 1 5 ARG CA C 7.152 -1.051 7.361 1.00 . A A . 5 ARG CA 1 1
6 2456 1 1 5 ARG CB C 8.302 -1.069 8.369 1.00 . A A . 5 ARG CB 1 1
6 2457 1 1 5 ARG CD C 7.682 -0.857 10.781 1.00 . A A . 5 ARG CD 1 1
6 2458 1 1 5 ARG CG C 8.003 -0.084 9.501 1.00 . A A . 5 ARG CG 1 1
6 2459 1 1 5 ARG CZ C 6.108 0.767 11.653 1.00 . A A . 5 ARG CZ 1 1
6 2460 1 1 5 ARG H H 8.182 -2.780 6.589 1.00 . A A . 5 ARG H 1 1
6 2461 1 1 5 ARG HA H 6.207 -1.087 7.879 1.00 . A A . 5 ARG HA 1 1
6 2462 1 1 5 ARG HB2 H 8.408 -2.065 8.776 1.00 . A A . 5 ARG HB2 1 1
6 2463 1 1 5 ARG HB3 H 9.219 -0.781 7.876 1.00 . A A . 5 ARG HB3 1 1
6 2464 1 1 5 ARG HD2 H 7.707 -1.922 10.592 1.00 . A A . 5 ARG HD2 1 1
6 2465 1 1 5 ARG HD3 H 8.379 -0.596 11.563 1.00 . A A . 5 ARG HD3 1 1
6 2466 1 1 5 ARG HE H 5.551 -1.035 11.033 1.00 . A A . 5 ARG HE 1 1
6 2467 1 1 5 ARG HG2 H 8.864 0.546 9.665 1.00 . A A . 5 ARG HG2 1 1
6 2468 1 1 5 ARG HG3 H 7.155 0.527 9.231 1.00 . A A . 5 ARG HG3 1 1
6 2469 1 1 5 ARG HH11 H 8.037 1.303 11.573 1.00 . A A . 5 ARG HH11 1 1
6 2470 1 1 5 ARG HH12 H 6.953 2.497 12.201 1.00 . A A . 5 ARG HH12 1 1
6 2471 1 1 5 ARG HH21 H 4.132 0.516 11.852 1.00 . A A . 5 ARG HH21 1 1
6 2472 1 1 5 ARG HH22 H 4.746 2.053 12.361 1.00 . A A . 5 ARG HH22 1 1
6 2473 1 1 5 ARG N N 7.343 -2.277 6.534 1.00 . A A . 5 ARG N 1 1
6 2474 1 1 5 ARG NE N 6.308 -0.425 11.157 1.00 . A A . 5 ARG NE 1 1
6 2475 1 1 5 ARG NH1 N 7.111 1.586 11.822 1.00 . A A . 5 ARG NH1 1 1
6 2476 1 1 5 ARG NH2 N 4.901 1.141 11.981 1.00 . A A . 5 ARG NH2 1 1
6 2477 1 1 5 ARG O O 6.468 1.128 6.634 1.00 . A A . 5 ARG O 1 1
6 2478 1 1 6 ASP C C 7.243 1.361 3.549 1.00 . A A . 6 ASP C 1 1
6 2479 1 1 6 ASP CA C 8.286 1.418 4.668 1.00 . A A . 6 ASP CA 1 1
6 2480 1 1 6 ASP CB C 9.699 1.330 4.094 1.00 . A A . 6 ASP CB 1 1
6 2481 1 1 6 ASP CG C 10.687 1.985 5.062 1.00 . A A . 6 ASP CG 1 1
6 2482 1 1 6 ASP H H 8.765 -0.534 5.450 1.00 . A A . 6 ASP H 1 1
6 2483 1 1 6 ASP HA H 8.177 2.327 5.240 1.00 . A A . 6 ASP HA 1 1
6 2484 1 1 6 ASP HB2 H 9.966 0.293 3.951 1.00 . A A . 6 ASP HB2 1 1
6 2485 1 1 6 ASP HB3 H 9.735 1.845 3.145 1.00 . A A . 6 ASP HB3 1 1
6 2486 1 1 6 ASP N N 8.156 0.228 5.558 1.00 . A A . 6 ASP N 1 1
6 2487 1 1 6 ASP O O 6.887 2.367 2.970 1.00 . A A . 6 ASP O 1 1
6 2488 1 1 6 ASP OD1 O 10.258 2.392 6.128 1.00 . A A . 6 ASP OD1 1 1
6 2489 1 1 6 ASP OD2 O 11.855 2.068 4.721 1.00 . A A . 6 ASP OD2 1 1
6 2490 1 1 7 CYS C C 4.371 0.545 2.666 1.00 . A A . 7 CYS C 1 1
6 2491 1 1 7 CYS CA C 5.736 0.072 2.159 1.00 . A A . 7 CYS CA 1 1
6 2492 1 1 7 CYS CB C 5.694 -1.417 1.820 1.00 . A A . 7 CYS CB 1 1
6 2493 1 1 7 CYS H H 7.056 -0.607 3.722 1.00 . A A . 7 CYS H 1 1
6 2494 1 1 7 CYS HA H 6.036 0.640 1.293 1.00 . A A . 7 CYS HA 1 1
6 2495 1 1 7 CYS HB2 H 5.711 -1.996 2.731 1.00 . A A . 7 CYS HB2 1 1
6 2496 1 1 7 CYS HB3 H 4.789 -1.637 1.272 1.00 . A A . 7 CYS HB3 1 1
6 2497 1 1 7 CYS N N 6.754 0.191 3.242 1.00 . A A . 7 CYS N 1 1
6 2498 1 1 7 CYS O O 3.599 1.139 1.940 1.00 . A A . 7 CYS O 1 1
6 2499 1 1 7 CYS SG S 7.131 -1.847 0.807 1.00 . A A . 7 CYS SG 1 1
6 2500 1 1 8 SER C C 2.821 2.153 4.960 1.00 . A A . 8 SER C 1 1
6 2501 1 1 8 SER CA C 2.750 0.705 4.461 1.00 . A A . 8 SER CA 1 1
6 2502 1 1 8 SER CB C 2.489 -0.250 5.622 1.00 . A A . 8 SER CB 1 1
6 2503 1 1 8 SER H H 4.700 -0.206 4.474 1.00 . A A . 8 SER H 1 1
6 2504 1 1 8 SER HA H 1.975 0.601 3.716 1.00 . A A . 8 SER HA 1 1
6 2505 1 1 8 SER HB2 H 2.916 0.150 6.525 1.00 . A A . 8 SER HB2 1 1
6 2506 1 1 8 SER HB3 H 1.422 -0.371 5.753 1.00 . A A . 8 SER HB3 1 1
6 2507 1 1 8 SER HG H 2.864 -2.112 6.049 1.00 . A A . 8 SER HG 1 1
6 2508 1 1 8 SER N N 4.065 0.279 3.906 1.00 . A A . 8 SER N 1 1
6 2509 1 1 8 SER O O 1.858 2.890 4.885 1.00 . A A . 8 SER O 1 1
6 2510 1 1 8 SER OG O 3.091 -1.507 5.338 1.00 . A A . 8 SER OG 1 1
6 2511 1 1 9 LEU C C 4.090 4.950 4.804 1.00 . A A . 9 LEU C 1 1
6 2512 1 1 9 LEU CA C 4.068 3.964 5.975 1.00 . A A . 9 LEU CA 1 1
6 2513 1 1 9 LEU CB C 5.394 4.005 6.736 1.00 . A A . 9 LEU CB 1 1
6 2514 1 1 9 LEU CD1 C 6.310 3.283 8.946 1.00 . A A . 9 LEU CD1 1 1
6 2515 1 1 9 LEU CD2 C 4.923 5.354 8.784 1.00 . A A . 9 LEU CD2 1 1
6 2516 1 1 9 LEU CG C 5.122 3.938 8.239 1.00 . A A . 9 LEU CG 1 1
6 2517 1 1 9 LEU H H 4.715 1.956 5.527 1.00 . A A . 9 LEU H 1 1
6 2518 1 1 9 LEU HA H 3.255 4.193 6.644 1.00 . A A . 9 LEU HA 1 1
6 2519 1 1 9 LEU HB2 H 6.005 3.164 6.439 1.00 . A A . 9 LEU HB2 1 1
6 2520 1 1 9 LEU HB3 H 5.911 4.925 6.507 1.00 . A A . 9 LEU HB3 1 1
6 2521 1 1 9 LEU HD11 H 6.379 2.247 8.649 1.00 . A A . 9 LEU HD11 1 1
6 2522 1 1 9 LEU HD12 H 6.170 3.343 10.015 1.00 . A A . 9 LEU HD12 1 1
6 2523 1 1 9 LEU HD13 H 7.220 3.797 8.672 1.00 . A A . 9 LEU HD13 1 1
6 2524 1 1 9 LEU HD21 H 5.449 5.456 9.722 1.00 . A A . 9 LEU HD21 1 1
6 2525 1 1 9 LEU HD22 H 3.869 5.534 8.941 1.00 . A A . 9 LEU HD22 1 1
6 2526 1 1 9 LEU HD23 H 5.309 6.070 8.075 1.00 . A A . 9 LEU HD23 1 1
6 2527 1 1 9 LEU HG H 4.231 3.353 8.417 1.00 . A A . 9 LEU HG 1 1
6 2528 1 1 9 LEU N N 3.949 2.565 5.472 1.00 . A A . 9 LEU N 1 1
6 2529 1 1 9 LEU O O 3.322 5.890 4.756 1.00 . A A . 9 LEU O 1 1
6 2530 1 1 10 ASP C C 3.714 5.628 1.911 1.00 . A A . 10 ASP C 1 1
6 2531 1 1 10 ASP CA C 5.030 5.668 2.691 1.00 . A A . 10 ASP CA 1 1
6 2532 1 1 10 ASP CB C 6.180 5.142 1.831 1.00 . A A . 10 ASP CB 1 1
6 2533 1 1 10 ASP CG C 6.901 6.317 1.167 1.00 . A A . 10 ASP CG 1 1
6 2534 1 1 10 ASP H H 5.575 3.979 3.912 1.00 . A A . 10 ASP H 1 1
6 2535 1 1 10 ASP HA H 5.245 6.673 3.018 1.00 . A A . 10 ASP HA 1 1
6 2536 1 1 10 ASP HB2 H 6.875 4.597 2.454 1.00 . A A . 10 ASP HB2 1 1
6 2537 1 1 10 ASP HB3 H 5.788 4.486 1.068 1.00 . A A . 10 ASP HB3 1 1
6 2538 1 1 10 ASP N N 4.964 4.742 3.857 1.00 . A A . 10 ASP N 1 1
6 2539 1 1 10 ASP O O 3.357 6.566 1.225 1.00 . A A . 10 ASP O 1 1
6 2540 1 1 10 ASP OD1 O 6.224 7.156 0.597 1.00 . A A . 10 ASP OD1 1 1
6 2541 1 1 10 ASP OD2 O 8.118 6.357 1.241 1.00 . A A . 10 ASP OD2 1 1
6 2542 1 1 11 CYS C C 0.600 5.215 2.016 1.00 . A A . 11 CYS C 1 1
6 2543 1 1 11 CYS CA C 1.695 4.446 1.273 1.00 . A A . 11 CYS CA 1 1
6 2544 1 1 11 CYS CB C 1.378 2.952 1.240 1.00 . A A . 11 CYS CB 1 1
6 2545 1 1 11 CYS H H 3.295 3.802 2.567 1.00 . A A . 11 CYS H 1 1
6 2546 1 1 11 CYS HA H 1.805 4.822 0.267 1.00 . A A . 11 CYS HA 1 1
6 2547 1 1 11 CYS HB2 H 1.749 2.481 2.138 1.00 . A A . 11 CYS HB2 1 1
6 2548 1 1 11 CYS HB3 H 0.309 2.811 1.174 1.00 . A A . 11 CYS HB3 1 1
6 2549 1 1 11 CYS N N 2.988 4.547 2.009 1.00 . A A . 11 CYS N 1 1
6 2550 1 1 11 CYS O O -0.161 5.957 1.426 1.00 . A A . 11 CYS O 1 1
6 2551 1 1 11 CYS SG S 2.161 2.201 -0.202 1.00 . A A . 11 CYS SG 1 1
6 2552 1 1 12 ILE C C -0.304 7.280 4.005 1.00 . A A . 12 ILE C 1 1
6 2553 1 1 12 ILE CA C -0.537 5.769 4.083 1.00 . A A . 12 ILE CA 1 1
6 2554 1 1 12 ILE CB C -0.381 5.274 5.521 1.00 . A A . 12 ILE CB 1 1
6 2555 1 1 12 ILE CD1 C -0.611 3.295 7.031 1.00 . A A . 12 ILE CD1 1 1
6 2556 1 1 12 ILE CG1 C -0.824 3.812 5.606 1.00 . A A . 12 ILE CG1 1 1
6 2557 1 1 12 ILE CG2 C -1.250 6.124 6.449 1.00 . A A . 12 ILE CG2 1 1
6 2558 1 1 12 ILE H H 1.134 4.443 3.768 1.00 . A A . 12 ILE H 1 1
6 2559 1 1 12 ILE HA H -1.519 5.519 3.712 1.00 . A A . 12 ILE HA 1 1
6 2560 1 1 12 ILE HB H 0.653 5.358 5.820 1.00 . A A . 12 ILE HB 1 1
6 2561 1 1 12 ILE HD11 H -0.804 2.234 7.061 1.00 . A A . 12 ILE HD11 1 1
6 2562 1 1 12 ILE HD12 H -1.287 3.803 7.704 1.00 . A A . 12 ILE HD12 1 1
6 2563 1 1 12 ILE HD13 H 0.408 3.486 7.334 1.00 . A A . 12 ILE HD13 1 1
6 2564 1 1 12 ILE HG12 H -1.870 3.739 5.349 1.00 . A A . 12 ILE HG12 1 1
6 2565 1 1 12 ILE HG13 H -0.241 3.218 4.920 1.00 . A A . 12 ILE HG13 1 1
6 2566 1 1 12 ILE HG21 H -1.113 7.169 6.214 1.00 . A A . 12 ILE HG21 1 1
6 2567 1 1 12 ILE HG22 H -0.963 5.945 7.476 1.00 . A A . 12 ILE HG22 1 1
6 2568 1 1 12 ILE HG23 H -2.288 5.858 6.316 1.00 . A A . 12 ILE HG23 1 1
6 2569 1 1 12 ILE N N 0.511 5.045 3.307 1.00 . A A . 12 ILE N 1 1
6 2570 1 1 12 ILE O O -1.231 8.064 4.057 1.00 . A A . 12 ILE O 1 1
6 2571 1 1 13 MET C C 1.050 9.643 2.352 1.00 . A A . 13 MET C 1 1
6 2572 1 1 13 MET CA C 1.216 9.155 3.793 1.00 . A A . 13 MET CA 1 1
6 2573 1 1 13 MET CB C 2.672 9.299 4.242 1.00 . A A . 13 MET CB 1 1
6 2574 1 1 13 MET CE C 4.207 9.994 7.605 1.00 . A A . 13 MET CE 1 1
6 2575 1 1 13 MET CG C 2.835 8.711 5.646 1.00 . A A . 13 MET CG 1 1
6 2576 1 1 13 MET H H 1.660 7.046 3.835 1.00 . A A . 13 MET H 1 1
6 2577 1 1 13 MET HA H 0.570 9.707 4.457 1.00 . A A . 13 MET HA 1 1
6 2578 1 1 13 MET HB2 H 3.314 8.770 3.553 1.00 . A A . 13 MET HB2 1 1
6 2579 1 1 13 MET HB3 H 2.942 10.343 4.258 1.00 . A A . 13 MET HB3 1 1
6 2580 1 1 13 MET HE1 H 4.944 9.817 8.376 1.00 . A A . 13 MET HE1 1 1
6 2581 1 1 13 MET HE2 H 3.219 9.782 7.987 1.00 . A A . 13 MET HE2 1 1
6 2582 1 1 13 MET HE3 H 4.257 11.026 7.295 1.00 . A A . 13 MET HE3 1 1
6 2583 1 1 13 MET HG2 H 2.174 9.225 6.328 1.00 . A A . 13 MET HG2 1 1
6 2584 1 1 13 MET HG3 H 2.587 7.661 5.627 1.00 . A A . 13 MET HG3 1 1
6 2585 1 1 13 MET N N 0.927 7.694 3.878 1.00 . A A . 13 MET N 1 1
6 2586 1 1 13 MET O O 0.747 10.794 2.106 1.00 . A A . 13 MET O 1 1
6 2587 1 1 13 MET SD S 4.549 8.918 6.190 1.00 . A A . 13 MET SD 1 1
6 2588 1 1 14 LYS C C -0.384 9.243 -0.414 1.00 . A A . 14 LYS C 1 1
6 2589 1 1 14 LYS CA C 1.096 9.189 -0.028 1.00 . A A . 14 LYS CA 1 1
6 2590 1 1 14 LYS CB C 1.821 8.105 -0.829 1.00 . A A . 14 LYS CB 1 1
6 2591 1 1 14 LYS CD C 3.643 8.567 -2.474 1.00 . A A . 14 LYS CD 1 1
6 2592 1 1 14 LYS CE C 4.285 9.923 -2.775 1.00 . A A . 14 LYS CE 1 1
6 2593 1 1 14 LYS CG C 3.294 8.486 -0.988 1.00 . A A . 14 LYS CG 1 1
6 2594 1 1 14 LYS H H 1.487 7.852 1.617 1.00 . A A . 14 LYS H 1 1
6 2595 1 1 14 LYS HA H 1.566 10.144 -0.194 1.00 . A A . 14 LYS HA 1 1
6 2596 1 1 14 LYS HB2 H 1.745 7.162 -0.308 1.00 . A A . 14 LYS HB2 1 1
6 2597 1 1 14 LYS HB3 H 1.367 8.015 -1.804 1.00 . A A . 14 LYS HB3 1 1
6 2598 1 1 14 LYS HD2 H 4.333 7.775 -2.725 1.00 . A A . 14 LYS HD2 1 1
6 2599 1 1 14 LYS HD3 H 2.742 8.460 -3.061 1.00 . A A . 14 LYS HD3 1 1
6 2600 1 1 14 LYS HE2 H 3.600 10.725 -2.536 1.00 . A A . 14 LYS HE2 1 1
6 2601 1 1 14 LYS HE3 H 5.205 10.035 -2.221 1.00 . A A . 14 LYS HE3 1 1
6 2602 1 1 14 LYS HG2 H 3.470 9.446 -0.522 1.00 . A A . 14 LYS HG2 1 1
6 2603 1 1 14 LYS HG3 H 3.912 7.738 -0.515 1.00 . A A . 14 LYS HG3 1 1
6 2604 1 1 14 LYS HZ1 H 4.500 10.862 -4.620 1.00 . A A . 14 LYS HZ1 1 1
6 2605 1 1 14 LYS HZ2 H 3.881 9.285 -4.715 1.00 . A A . 14 LYS HZ2 1 1
6 2606 1 1 14 LYS HZ3 H 5.532 9.531 -4.395 1.00 . A A . 14 LYS HZ3 1 1
6 2607 1 1 14 LYS N N 1.244 8.775 1.397 1.00 . A A . 14 LYS N 1 1
6 2608 1 1 14 LYS NZ N 4.571 9.898 -4.237 1.00 . A A . 14 LYS NZ 1 1
6 2609 1 1 14 LYS O O -0.778 9.982 -1.293 1.00 . A A . 14 LYS O 1 1
6 2610 1 1 15 GLY C C -3.108 7.071 -0.498 1.00 . A A . 15 GLY C 1 1
6 2611 1 1 15 GLY CA C -2.661 8.478 -0.093 1.00 . A A . 15 GLY CA 1 1
6 2612 1 1 15 GLY H H -0.869 7.877 0.944 1.00 . A A . 15 GLY H 1 1
6 2613 1 1 15 GLY HA2 H -3.223 8.801 0.771 1.00 . A A . 15 GLY HA2 1 1
6 2614 1 1 15 GLY HA3 H -2.838 9.158 -0.912 1.00 . A A . 15 GLY HA3 1 1
6 2615 1 1 15 GLY N N -1.206 8.466 0.238 1.00 . A A . 15 GLY N 1 1
6 2616 1 1 15 GLY O O -4.146 6.892 -1.106 1.00 . A A . 15 GLY O 1 1
6 2617 1 1 16 TYR C C -3.340 3.965 0.668 1.00 . A A . 16 TYR C 1 1
6 2618 1 1 16 TYR CA C -2.721 4.680 -0.536 1.00 . A A . 16 TYR CA 1 1
6 2619 1 1 16 TYR CB C -1.412 4.008 -0.946 1.00 . A A . 16 TYR CB 1 1
6 2620 1 1 16 TYR CD1 C -0.444 5.726 -2.517 1.00 . A A . 16 TYR CD1 1 1
6 2621 1 1 16 TYR CD2 C -1.244 3.629 -3.433 1.00 . A A . 16 TYR CD2 1 1
6 2622 1 1 16 TYR CE1 C -0.084 6.151 -3.800 1.00 . A A . 16 TYR CE1 1 1
6 2623 1 1 16 TYR CE2 C -0.883 4.053 -4.718 1.00 . A A . 16 TYR CE2 1 1
6 2624 1 1 16 TYR CG C -1.023 4.465 -2.333 1.00 . A A . 16 TYR CG 1 1
6 2625 1 1 16 TYR CZ C -0.303 5.315 -4.900 1.00 . A A . 16 TYR CZ 1 1
6 2626 1 1 16 TYR H H -1.504 6.235 0.321 1.00 . A A . 16 TYR H 1 1
6 2627 1 1 16 TYR HA H -3.409 4.686 -1.367 1.00 . A A . 16 TYR HA 1 1
6 2628 1 1 16 TYR HB2 H -0.634 4.280 -0.247 1.00 . A A . 16 TYR HB2 1 1
6 2629 1 1 16 TYR HB3 H -1.542 2.938 -0.944 1.00 . A A . 16 TYR HB3 1 1
6 2630 1 1 16 TYR HD1 H -0.274 6.372 -1.666 1.00 . A A . 16 TYR HD1 1 1
6 2631 1 1 16 TYR HD2 H -1.690 2.656 -3.292 1.00 . A A . 16 TYR HD2 1 1
6 2632 1 1 16 TYR HE1 H 0.364 7.123 -3.941 1.00 . A A . 16 TYR HE1 1 1
6 2633 1 1 16 TYR HE2 H -1.052 3.409 -5.567 1.00 . A A . 16 TYR HE2 1 1
6 2634 1 1 16 TYR HH H 0.076 4.962 -6.739 1.00 . A A . 16 TYR HH 1 1
6 2635 1 1 16 TYR N N -2.337 6.073 -0.168 1.00 . A A . 16 TYR N 1 1
6 2636 1 1 16 TYR O O -3.619 4.570 1.683 1.00 . A A . 16 TYR O 1 1
6 2637 1 1 16 TYR OH O 0.053 5.733 -6.166 1.00 . A A . 16 TYR OH 1 1
6 2638 1 1 17 ASN C C -3.223 0.790 2.132 1.00 . A A . 17 ASN C 1 1
6 2639 1 1 17 ASN CA C -4.152 1.929 1.703 1.00 . A A . 17 ASN CA 1 1
6 2640 1 1 17 ASN CB C -5.468 1.372 1.162 1.00 . A A . 17 ASN CB 1 1
6 2641 1 1 17 ASN CG C -6.615 2.313 1.538 1.00 . A A . 17 ASN CG 1 1
6 2642 1 1 17 ASN H H -3.319 2.212 -0.265 1.00 . A A . 17 ASN H 1 1
6 2643 1 1 17 ASN HA H -4.344 2.591 2.534 1.00 . A A . 17 ASN HA 1 1
6 2644 1 1 17 ASN HB2 H -5.409 1.288 0.087 1.00 . A A . 17 ASN HB2 1 1
6 2645 1 1 17 ASN HB3 H -5.651 0.397 1.591 1.00 . A A . 17 ASN HB3 1 1
6 2646 1 1 17 ASN HD21 H -7.252 1.169 3.031 1.00 . A A . 17 ASN HD21 1 1
6 2647 1 1 17 ASN HD22 H -8.138 2.596 2.780 1.00 . A A . 17 ASN HD22 1 1
6 2648 1 1 17 ASN N N -3.553 2.682 0.564 1.00 . A A . 17 ASN N 1 1
6 2649 1 1 17 ASN ND2 N -7.400 2.000 2.533 1.00 . A A . 17 ASN ND2 1 1
6 2650 1 1 17 ASN O O -2.812 0.705 3.272 1.00 . A A . 17 ASN O 1 1
6 2651 1 1 17 ASN OD1 O -6.798 3.344 0.920 1.00 . A A . 17 ASN OD1 1 1
6 2652 1 1 18 PHE C C -1.113 -1.599 0.377 1.00 . A A . 18 PHE C 1 1
6 2653 1 1 18 PHE CA C -1.986 -1.222 1.579 1.00 . A A . 18 PHE CA 1 1
6 2654 1 1 18 PHE CB C -2.919 -2.376 1.947 1.00 . A A . 18 PHE CB 1 1
6 2655 1 1 18 PHE CD1 C -3.845 -3.100 -0.283 1.00 . A A . 18 PHE CD1 1 1
6 2656 1 1 18 PHE CD2 C -5.295 -1.904 1.248 1.00 . A A . 18 PHE CD2 1 1
6 2657 1 1 18 PHE CE1 C -4.890 -3.178 -1.211 1.00 . A A . 18 PHE CE1 1 1
6 2658 1 1 18 PHE CE2 C -6.341 -1.983 0.320 1.00 . A A . 18 PHE CE2 1 1
6 2659 1 1 18 PHE CG C -4.047 -2.462 0.946 1.00 . A A . 18 PHE CG 1 1
6 2660 1 1 18 PHE CZ C -6.137 -2.620 -0.910 1.00 . A A . 18 PHE CZ 1 1
6 2661 1 1 18 PHE H H -3.229 -0.001 0.310 1.00 . A A . 18 PHE H 1 1
6 2662 1 1 18 PHE HA H -1.369 -0.962 2.424 1.00 . A A . 18 PHE HA 1 1
6 2663 1 1 18 PHE HB2 H -2.363 -3.302 1.942 1.00 . A A . 18 PHE HB2 1 1
6 2664 1 1 18 PHE HB3 H -3.327 -2.209 2.933 1.00 . A A . 18 PHE HB3 1 1
6 2665 1 1 18 PHE HD1 H -2.882 -3.530 -0.517 1.00 . A A . 18 PHE HD1 1 1
6 2666 1 1 18 PHE HD2 H -5.452 -1.412 2.197 1.00 . A A . 18 PHE HD2 1 1
6 2667 1 1 18 PHE HE1 H -4.733 -3.671 -2.160 1.00 . A A . 18 PHE HE1 1 1
6 2668 1 1 18 PHE HE2 H -7.303 -1.552 0.552 1.00 . A A . 18 PHE HE2 1 1
6 2669 1 1 18 PHE HZ H -6.944 -2.681 -1.626 1.00 . A A . 18 PHE HZ 1 1
6 2670 1 1 18 PHE N N -2.887 -0.087 1.225 1.00 . A A . 18 PHE N 1 1
6 2671 1 1 18 PHE O O -1.481 -1.380 -0.761 1.00 . A A . 18 PHE O 1 1
6 2672 1 1 19 GLY C C 1.515 -3.944 -0.256 1.00 . A A . 19 GLY C 1 1
6 2673 1 1 19 GLY CA C 0.929 -2.552 -0.512 1.00 . A A . 19 GLY CA 1 1
6 2674 1 1 19 GLY H H 0.317 -2.333 1.543 1.00 . A A . 19 GLY H 1 1
6 2675 1 1 19 GLY HA2 H 0.359 -2.565 -1.430 1.00 . A A . 19 GLY HA2 1 1
6 2676 1 1 19 GLY HA3 H 1.734 -1.838 -0.597 1.00 . A A . 19 GLY HA3 1 1
6 2677 1 1 19 GLY N N 0.037 -2.165 0.619 1.00 . A A . 19 GLY N 1 1
6 2678 1 1 19 GLY O O 0.881 -4.796 0.334 1.00 . A A . 19 GLY O 1 1
6 2679 1 1 20 LYS C C 4.704 -5.584 -1.190 1.00 . A A . 20 LYS C 1 1
6 2680 1 1 20 LYS CA C 3.348 -5.515 -0.480 1.00 . A A . 20 LYS CA 1 1
6 2681 1 1 20 LYS CB C 2.368 -6.515 -1.096 1.00 . A A . 20 LYS CB 1 1
6 2682 1 1 20 LYS CD C 2.045 -8.972 -0.771 1.00 . A A . 20 LYS CD 1 1
6 2683 1 1 20 LYS CE C 3.488 -9.441 -0.966 1.00 . A A . 20 LYS CE 1 1
6 2684 1 1 20 LYS CG C 2.042 -7.608 -0.077 1.00 . A A . 20 LYS CG 1 1
6 2685 1 1 20 LYS H H 3.215 -3.478 -1.171 1.00 . A A . 20 LYS H 1 1
6 2686 1 1 20 LYS HA H 3.463 -5.714 0.574 1.00 . A A . 20 LYS HA 1 1
6 2687 1 1 20 LYS HB2 H 1.460 -6.001 -1.378 1.00 . A A . 20 LYS HB2 1 1
6 2688 1 1 20 LYS HB3 H 2.814 -6.964 -1.972 1.00 . A A . 20 LYS HB3 1 1
6 2689 1 1 20 LYS HD2 H 1.512 -9.686 -0.161 1.00 . A A . 20 LYS HD2 1 1
6 2690 1 1 20 LYS HD3 H 1.563 -8.887 -1.734 1.00 . A A . 20 LYS HD3 1 1
6 2691 1 1 20 LYS HE2 H 4.047 -8.710 -1.533 1.00 . A A . 20 LYS HE2 1 1
6 2692 1 1 20 LYS HE3 H 3.959 -9.618 -0.011 1.00 . A A . 20 LYS HE3 1 1
6 2693 1 1 20 LYS HG2 H 2.784 -7.601 0.709 1.00 . A A . 20 LYS HG2 1 1
6 2694 1 1 20 LYS HG3 H 1.067 -7.424 0.348 1.00 . A A . 20 LYS HG3 1 1
6 2695 1 1 20 LYS HZ1 H 3.189 -11.498 -1.067 1.00 . A A . 20 LYS HZ1 1 1
6 2696 1 1 20 LYS HZ2 H 4.269 -10.900 -2.228 1.00 . A A . 20 LYS HZ2 1 1
6 2697 1 1 20 LYS HZ3 H 2.600 -10.645 -2.412 1.00 . A A . 20 LYS HZ3 1 1
6 2698 1 1 20 LYS N N 2.721 -4.180 -0.696 1.00 . A A . 20 LYS N 1 1
6 2699 1 1 20 LYS NZ N 3.379 -10.718 -1.726 1.00 . A A . 20 LYS NZ 1 1
6 2700 1 1 20 LYS O O 4.873 -5.063 -2.273 1.00 . A A . 20 LYS O 1 1
6 2701 1 1 21 CYS C C 7.159 -7.649 -1.968 1.00 . A A . 21 CYS C 1 1
6 2702 1 1 21 CYS CA C 7.013 -6.316 -1.232 1.00 . A A . 21 CYS CA 1 1
6 2703 1 1 21 CYS CB C 8.017 -6.226 -0.082 1.00 . A A . 21 CYS CB 1 1
6 2704 1 1 21 CYS H H 5.517 -6.635 0.287 1.00 . A A . 21 CYS H 1 1
6 2705 1 1 21 CYS HA H 7.162 -5.494 -1.912 1.00 . A A . 21 CYS HA 1 1
6 2706 1 1 21 CYS HB2 H 7.487 -6.221 0.859 1.00 . A A . 21 CYS HB2 1 1
6 2707 1 1 21 CYS HB3 H 8.681 -7.078 -0.116 1.00 . A A . 21 CYS HB3 1 1
6 2708 1 1 21 CYS N N 5.672 -6.221 -0.587 1.00 . A A . 21 CYS N 1 1
6 2709 1 1 21 CYS O O 6.976 -8.707 -1.399 1.00 . A A . 21 CYS O 1 1
6 2710 1 1 21 CYS SG S 8.981 -4.702 -0.240 1.00 . A A . 21 CYS SG 1 1
6 2711 1 1 22 VAL C C 9.123 -9.300 -3.997 1.00 . A A . 22 VAL C 1 1
6 2712 1 1 22 VAL CA C 7.654 -8.870 -4.001 1.00 . A A . 22 VAL CA 1 1
6 2713 1 1 22 VAL CB C 7.195 -8.532 -5.420 1.00 . A A . 22 VAL CB 1 1
6 2714 1 1 22 VAL CG1 C 7.316 -9.773 -6.306 1.00 . A A . 22 VAL CG1 1 1
6 2715 1 1 22 VAL CG2 C 5.737 -8.071 -5.386 1.00 . A A . 22 VAL CG2 1 1
6 2716 1 1 22 VAL H H 7.638 -6.741 -3.668 1.00 . A A . 22 VAL H 1 1
6 2717 1 1 22 VAL HA H 7.032 -9.647 -3.588 1.00 . A A . 22 VAL HA 1 1
6 2718 1 1 22 VAL HB H 7.815 -7.742 -5.820 1.00 . A A . 22 VAL HB 1 1
6 2719 1 1 22 VAL HG11 H 8.022 -9.582 -7.101 1.00 . A A . 22 VAL HG11 1 1
6 2720 1 1 22 VAL HG12 H 6.351 -10.008 -6.731 1.00 . A A . 22 VAL HG12 1 1
6 2721 1 1 22 VAL HG13 H 7.660 -10.607 -5.712 1.00 . A A . 22 VAL HG13 1 1
6 2722 1 1 22 VAL HG21 H 5.651 -7.110 -5.870 1.00 . A A . 22 VAL HG21 1 1
6 2723 1 1 22 VAL HG22 H 5.408 -7.990 -4.361 1.00 . A A . 22 VAL HG22 1 1
6 2724 1 1 22 VAL HG23 H 5.120 -8.791 -5.904 1.00 . A A . 22 VAL HG23 1 1
6 2725 1 1 22 VAL N N 7.492 -7.605 -3.230 1.00 . A A . 22 VAL N 1 1
6 2726 1 1 22 VAL O O 9.678 -9.669 -5.012 1.00 . A A . 22 VAL O 1 1
6 2727 1 1 23 ARG C C 12.048 -8.751 -3.664 1.00 . A A . 23 ARG C 1 1
6 2728 1 1 23 ARG CA C 11.189 -9.656 -2.776 1.00 . A A . 23 ARG CA 1 1
6 2729 1 1 23 ARG CB C 11.224 -11.098 -3.288 1.00 . A A . 23 ARG CB 1 1
6 2730 1 1 23 ARG CD C 10.456 -13.167 -2.116 1.00 . A A . 23 ARG CD 1 1
6 2731 1 1 23 ARG CG C 11.499 -12.047 -2.120 1.00 . A A . 23 ARG CG 1 1
6 2732 1 1 23 ARG CZ C 11.993 -15.020 -2.408 1.00 . A A . 23 ARG CZ 1 1
6 2733 1 1 23 ARG H H 9.286 -8.953 -2.050 1.00 . A A . 23 ARG H 1 1
6 2734 1 1 23 ARG HA H 11.535 -9.621 -1.755 1.00 . A A . 23 ARG HA 1 1
6 2735 1 1 23 ARG HB2 H 10.272 -11.344 -3.736 1.00 . A A . 23 ARG HB2 1 1
6 2736 1 1 23 ARG HB3 H 12.007 -11.200 -4.025 1.00 . A A . 23 ARG HB3 1 1
6 2737 1 1 23 ARG HD2 H 10.270 -13.502 -1.104 1.00 . A A . 23 ARG HD2 1 1
6 2738 1 1 23 ARG HD3 H 9.541 -12.831 -2.577 1.00 . A A . 23 ARG HD3 1 1
6 2739 1 1 23 ARG HE H 10.767 -14.411 -3.847 1.00 . A A . 23 ARG HE 1 1
6 2740 1 1 23 ARG HG2 H 12.486 -12.474 -2.228 1.00 . A A . 23 ARG HG2 1 1
6 2741 1 1 23 ARG HG3 H 11.441 -11.501 -1.191 1.00 . A A . 23 ARG HG3 1 1
6 2742 1 1 23 ARG HH11 H 11.987 -14.096 -0.630 1.00 . A A . 23 ARG HH11 1 1
6 2743 1 1 23 ARG HH12 H 13.102 -15.410 -0.788 1.00 . A A . 23 ARG HH12 1 1
6 2744 1 1 23 ARG HH21 H 12.219 -16.126 -4.062 1.00 . A A . 23 ARG HH21 1 1
6 2745 1 1 23 ARG HH22 H 13.235 -16.558 -2.727 1.00 . A A . 23 ARG HH22 1 1
6 2746 1 1 23 ARG N N 9.756 -9.253 -2.856 1.00 . A A . 23 ARG N 1 1
6 2747 1 1 23 ARG NE N 11.065 -14.261 -2.924 1.00 . A A . 23 ARG NE 1 1
6 2748 1 1 23 ARG NH1 N 12.392 -14.826 -1.179 1.00 . A A . 23 ARG NH1 1 1
6 2749 1 1 23 ARG NH2 N 12.523 -15.976 -3.121 1.00 . A A . 23 ARG NH2 1 1
6 2750 1 1 23 ARG O O 12.345 -9.075 -4.797 1.00 . A A . 23 ARG O 1 1
6 2751 1 1 24 GLY C C 12.449 -5.527 -4.472 1.00 . A A . 24 GLY C 1 1
6 2752 1 1 24 GLY CA C 13.298 -6.697 -3.967 1.00 . A A . 24 GLY CA 1 1
6 2753 1 1 24 GLY H H 12.207 -7.377 -2.237 1.00 . A A . 24 GLY H 1 1
6 2754 1 1 24 GLY HA2 H 14.106 -6.319 -3.357 1.00 . A A . 24 GLY HA2 1 1
6 2755 1 1 24 GLY HA3 H 13.704 -7.232 -4.812 1.00 . A A . 24 GLY HA3 1 1
6 2756 1 1 24 GLY N N 12.454 -7.619 -3.154 1.00 . A A . 24 GLY N 1 1
6 2757 1 1 24 GLY O O 12.964 -4.489 -4.837 1.00 . A A . 24 GLY O 1 1
6 2758 1 1 25 SER C C 9.121 -4.346 -4.013 1.00 . A A . 25 SER C 1 1
6 2759 1 1 25 SER CA C 10.281 -4.576 -4.987 1.00 . A A . 25 SER CA 1 1
6 2760 1 1 25 SER CB C 9.757 -5.051 -6.341 1.00 . A A . 25 SER CB 1 1
6 2761 1 1 25 SER H H 10.755 -6.529 -4.205 1.00 . A A . 25 SER H 1 1
6 2762 1 1 25 SER HA H 10.854 -3.671 -5.110 1.00 . A A . 25 SER HA 1 1
6 2763 1 1 25 SER HB2 H 10.529 -5.599 -6.855 1.00 . A A . 25 SER HB2 1 1
6 2764 1 1 25 SER HB3 H 8.902 -5.696 -6.189 1.00 . A A . 25 SER HB3 1 1
6 2765 1 1 25 SER HG H 9.070 -3.240 -6.525 1.00 . A A . 25 SER HG 1 1
6 2766 1 1 25 SER N N 11.154 -5.684 -4.501 1.00 . A A . 25 SER N 1 1
6 2767 1 1 25 SER O O 8.810 -5.187 -3.194 1.00 . A A . 25 SER O 1 1
6 2768 1 1 25 SER OG O 9.385 -3.923 -7.122 1.00 . A A . 25 SER OG 1 1
6 2769 1 1 26 CYS C C 6.202 -2.243 -3.926 1.00 . A A . 26 CYS C 1 1
6 2770 1 1 26 CYS CA C 7.345 -2.927 -3.171 1.00 . A A . 26 CYS CA 1 1
6 2771 1 1 26 CYS CB C 7.921 -1.992 -2.107 1.00 . A A . 26 CYS CB 1 1
6 2772 1 1 26 CYS H H 8.751 -2.543 -4.761 1.00 . A A . 26 CYS H 1 1
6 2773 1 1 26 CYS HA H 7.000 -3.837 -2.710 1.00 . A A . 26 CYS HA 1 1
6 2774 1 1 26 CYS HB2 H 8.622 -2.535 -1.494 1.00 . A A . 26 CYS HB2 1 1
6 2775 1 1 26 CYS HB3 H 8.425 -1.166 -2.588 1.00 . A A . 26 CYS HB3 1 1
6 2776 1 1 26 CYS N N 8.483 -3.210 -4.094 1.00 . A A . 26 CYS N 1 1
6 2777 1 1 26 CYS O O 6.376 -1.205 -4.531 1.00 . A A . 26 CYS O 1 1
6 2778 1 1 26 CYS SG S 6.578 -1.357 -1.072 1.00 . A A . 26 CYS SG 1 1
6 2779 1 1 27 GLN C C 2.882 -1.626 -3.587 1.00 . A A . 27 GLN C 1 1
6 2780 1 1 27 GLN CA C 3.875 -2.205 -4.600 1.00 . A A . 27 GLN CA 1 1
6 2781 1 1 27 GLN CB C 3.238 -3.352 -5.384 1.00 . A A . 27 GLN CB 1 1
6 2782 1 1 27 GLN CD C 3.676 -5.208 -6.998 1.00 . A A . 27 GLN CD 1 1
6 2783 1 1 27 GLN CG C 4.307 -4.049 -6.228 1.00 . A A . 27 GLN CG 1 1
6 2784 1 1 27 GLN H H 4.913 -3.656 -3.393 1.00 . A A . 27 GLN H 1 1
6 2785 1 1 27 GLN HA H 4.212 -1.438 -5.278 1.00 . A A . 27 GLN HA 1 1
6 2786 1 1 27 GLN HB2 H 2.803 -4.062 -4.694 1.00 . A A . 27 GLN HB2 1 1
6 2787 1 1 27 GLN HB3 H 2.468 -2.963 -6.033 1.00 . A A . 27 GLN HB3 1 1
6 2788 1 1 27 GLN HE21 H 4.589 -4.759 -8.704 1.00 . A A . 27 GLN HE21 1 1
6 2789 1 1 27 GLN HE22 H 3.570 -6.115 -8.763 1.00 . A A . 27 GLN HE22 1 1
6 2790 1 1 27 GLN HG2 H 4.732 -3.341 -6.924 1.00 . A A . 27 GLN HG2 1 1
6 2791 1 1 27 GLN HG3 H 5.083 -4.431 -5.581 1.00 . A A . 27 GLN HG3 1 1
6 2792 1 1 27 GLN N N 5.032 -2.819 -3.889 1.00 . A A . 27 GLN N 1 1
6 2793 1 1 27 GLN NE2 N 3.969 -5.374 -8.260 1.00 . A A . 27 GLN NE2 1 1
6 2794 1 1 27 GLN O O 3.046 -1.772 -2.392 1.00 . A A . 27 GLN O 1 1
6 2795 1 1 27 GLN OE1 O 2.907 -5.972 -6.450 1.00 . A A . 27 GLN OE1 1 1
6 2796 1 1 28 CYS C C -0.531 -0.363 -3.755 1.00 . A A . 28 CYS C 1 1
6 2797 1 1 28 CYS CA C 0.860 -0.378 -3.116 1.00 . A A . 28 CYS CA 1 1
6 2798 1 1 28 CYS CB C 1.346 1.049 -2.869 1.00 . A A . 28 CYS CB 1 1
6 2799 1 1 28 CYS H H 1.744 -0.858 -5.021 1.00 . A A . 28 CYS H 1 1
6 2800 1 1 28 CYS HA H 0.842 -0.922 -2.187 1.00 . A A . 28 CYS HA 1 1
6 2801 1 1 28 CYS HB2 H 2.420 1.052 -2.764 1.00 . A A . 28 CYS HB2 1 1
6 2802 1 1 28 CYS HB3 H 1.062 1.677 -3.698 1.00 . A A . 28 CYS HB3 1 1
6 2803 1 1 28 CYS N N 1.858 -0.967 -4.055 1.00 . A A . 28 CYS N 1 1
6 2804 1 1 28 CYS O O -0.670 -0.374 -4.962 1.00 . A A . 28 CYS O 1 1
6 2805 1 1 28 CYS SG S 0.591 1.677 -1.355 1.00 . A A . 28 CYS SG 1 1
6 2806 1 1 29 ARG C C -3.859 0.544 -2.644 1.00 . A A . 29 ARG C 1 1
6 2807 1 1 29 ARG CA C -2.942 -0.317 -3.518 1.00 . A A . 29 ARG CA 1 1
6 2808 1 1 29 ARG CB C -3.398 -1.776 -3.500 1.00 . A A . 29 ARG CB 1 1
6 2809 1 1 29 ARG CD C -4.488 -1.594 -5.741 1.00 . A A . 29 ARG CD 1 1
6 2810 1 1 29 ARG CG C -3.416 -2.321 -4.928 1.00 . A A . 29 ARG CG 1 1
6 2811 1 1 29 ARG CZ C -6.180 -3.325 -5.599 1.00 . A A . 29 ARG CZ 1 1
6 2812 1 1 29 ARG H H -1.429 -0.325 -1.983 1.00 . A A . 29 ARG H 1 1
6 2813 1 1 29 ARG HA H -2.931 0.053 -4.530 1.00 . A A . 29 ARG HA 1 1
6 2814 1 1 29 ARG HB2 H -2.714 -2.360 -2.899 1.00 . A A . 29 ARG HB2 1 1
6 2815 1 1 29 ARG HB3 H -4.390 -1.840 -3.081 1.00 . A A . 29 ARG HB3 1 1
6 2816 1 1 29 ARG HD2 H -4.429 -0.527 -5.568 1.00 . A A . 29 ARG HD2 1 1
6 2817 1 1 29 ARG HD3 H -4.378 -1.812 -6.792 1.00 . A A . 29 ARG HD3 1 1
6 2818 1 1 29 ARG HE H -6.338 -1.593 -4.641 1.00 . A A . 29 ARG HE 1 1
6 2819 1 1 29 ARG HG2 H -2.448 -2.165 -5.386 1.00 . A A . 29 ARG HG2 1 1
6 2820 1 1 29 ARG HG3 H -3.638 -3.378 -4.909 1.00 . A A . 29 ARG HG3 1 1
6 2821 1 1 29 ARG HH11 H -4.571 -3.696 -6.736 1.00 . A A . 29 ARG HH11 1 1
6 2822 1 1 29 ARG HH12 H -5.749 -4.962 -6.668 1.00 . A A . 29 ARG HH12 1 1
6 2823 1 1 29 ARG HH21 H -7.880 -3.238 -4.545 1.00 . A A . 29 ARG HH21 1 1
6 2824 1 1 29 ARG HH22 H -7.621 -4.705 -5.431 1.00 . A A . 29 ARG HH22 1 1
6 2825 1 1 29 ARG N N -1.562 -0.335 -2.955 1.00 . A A . 29 ARG N 1 1
6 2826 1 1 29 ARG NE N -5.783 -2.134 -5.241 1.00 . A A . 29 ARG NE 1 1
6 2827 1 1 29 ARG NH1 N -5.442 -4.050 -6.396 1.00 . A A . 29 ARG NH1 1 1
6 2828 1 1 29 ARG NH2 N -7.315 -3.793 -5.158 1.00 . A A . 29 ARG NH2 1 1
6 2829 1 1 29 ARG O O -3.819 0.476 -1.432 1.00 . A A . 29 ARG O 1 1
6 2830 1 1 30 ARG C C -6.917 1.479 -2.180 1.00 . A A . 30 ARG C 1 1
6 2831 1 1 30 ARG CA C -5.604 2.216 -2.456 1.00 . A A . 30 ARG CA 1 1
6 2832 1 1 30 ARG CB C -5.851 3.443 -3.333 1.00 . A A . 30 ARG CB 1 1
6 2833 1 1 30 ARG CD C -4.440 4.000 -5.318 1.00 . A A . 30 ARG CD 1 1
6 2834 1 1 30 ARG CG C -4.512 4.022 -3.790 1.00 . A A . 30 ARG CG 1 1
6 2835 1 1 30 ARG CZ C -5.669 5.185 -7.039 1.00 . A A . 30 ARG CZ 1 1
6 2836 1 1 30 ARG H H -4.702 1.390 -4.231 1.00 . A A . 30 ARG H 1 1
6 2837 1 1 30 ARG HA H -5.136 2.512 -1.529 1.00 . A A . 30 ARG HA 1 1
6 2838 1 1 30 ARG HB2 H -6.435 3.156 -4.195 1.00 . A A . 30 ARG HB2 1 1
6 2839 1 1 30 ARG HB3 H -6.389 4.188 -2.766 1.00 . A A . 30 ARG HB3 1 1
6 2840 1 1 30 ARG HD2 H -3.466 4.332 -5.652 1.00 . A A . 30 ARG HD2 1 1
6 2841 1 1 30 ARG HD3 H -4.649 3.009 -5.691 1.00 . A A . 30 ARG HD3 1 1
6 2842 1 1 30 ARG HE H -6.064 5.396 -5.104 1.00 . A A . 30 ARG HE 1 1
6 2843 1 1 30 ARG HG2 H -4.421 5.041 -3.439 1.00 . A A . 30 ARG HG2 1 1
6 2844 1 1 30 ARG HG3 H -3.705 3.430 -3.385 1.00 . A A . 30 ARG HG3 1 1
6 2845 1 1 30 ARG HH11 H -4.206 3.952 -7.633 1.00 . A A . 30 ARG HH11 1 1
6 2846 1 1 30 ARG HH12 H -5.052 4.775 -8.900 1.00 . A A . 30 ARG HH12 1 1
6 2847 1 1 30 ARG HH21 H -7.173 6.474 -6.748 1.00 . A A . 30 ARG HH21 1 1
6 2848 1 1 30 ARG HH22 H -6.730 6.200 -8.400 1.00 . A A . 30 ARG HH22 1 1
6 2849 1 1 30 ARG N N -4.686 1.351 -3.251 1.00 . A A . 30 ARG N 1 1
6 2850 1 1 30 ARG NE N -5.496 4.948 -5.766 1.00 . A A . 30 ARG NE 1 1
6 2851 1 1 30 ARG NH1 N -4.917 4.591 -7.926 1.00 . A A . 30 ARG NH1 1 1
6 2852 1 1 30 ARG NH2 N -6.597 6.018 -7.425 1.00 . A A . 30 ARG NH2 1 1
6 2853 1 1 30 ARG O O -6.993 0.270 -2.271 1.00 . A A . 30 ARG O 1 1
6 2854 1 1 31 THR C C -10.241 1.799 -2.710 1.00 . A A . 31 THR C 1 1
6 2855 1 1 31 THR CA C -9.261 1.538 -1.564 1.00 . A A . 31 THR CA 1 1
6 2856 1 1 31 THR CB C -9.765 2.182 -0.270 1.00 . A A . 31 THR CB 1 1
6 2857 1 1 31 THR CG2 C -9.590 1.202 0.891 1.00 . A A . 31 THR CG2 1 1
6 2858 1 1 31 THR H H -7.871 3.172 -1.777 1.00 . A A . 31 THR H 1 1
6 2859 1 1 31 THR HA H -9.123 0.478 -1.419 1.00 . A A . 31 THR HA 1 1
6 2860 1 1 31 THR HB H -10.809 2.427 -0.374 1.00 . A A . 31 THR HB 1 1
6 2861 1 1 31 THR HG1 H -8.901 3.438 0.940 1.00 . A A . 31 THR HG1 1 1
6 2862 1 1 31 THR HG21 H -10.409 0.498 0.893 1.00 . A A . 31 THR HG21 1 1
6 2863 1 1 31 THR HG22 H -9.579 1.745 1.823 1.00 . A A . 31 THR HG22 1 1
6 2864 1 1 31 THR HG23 H -8.657 0.669 0.774 1.00 . A A . 31 THR HG23 1 1
6 2865 1 1 31 THR N N -7.953 2.199 -1.844 1.00 . A A . 31 THR N 1 1
6 2866 1 1 31 THR O O -9.974 2.581 -3.602 1.00 . A A . 31 THR O 1 1
6 2867 1 1 31 THR OG1 O -9.022 3.367 -0.009 1.00 . A A . 31 THR OG1 1 1
6 2868 1 1 32 SER C C -13.742 0.836 -3.357 1.00 . A A . 32 SER C 1 1
6 2869 1 1 32 SER CA C -12.368 1.362 -3.786 1.00 . A A . 32 SER CA 1 1
6 2870 1 1 32 SER CB C -11.833 0.560 -4.971 1.00 . A A . 32 SER CB 1 1
6 2871 1 1 32 SER H H -11.568 0.524 -1.968 1.00 . A A . 32 SER H 1 1
6 2872 1 1 32 SER HA H -12.428 2.407 -4.044 1.00 . A A . 32 SER HA 1 1
6 2873 1 1 32 SER HB2 H -11.207 -0.240 -4.614 1.00 . A A . 32 SER HB2 1 1
6 2874 1 1 32 SER HB3 H -12.664 0.143 -5.527 1.00 . A A . 32 SER HB3 1 1
6 2875 1 1 32 SER HG H -10.652 2.080 -5.255 1.00 . A A . 32 SER HG 1 1
6 2876 1 1 32 SER N N -11.373 1.150 -2.696 1.00 . A A . 32 SER N 1 1
6 2877 1 1 32 SER O O -14.562 1.567 -2.839 1.00 . A A . 32 SER O 1 1
6 2878 1 1 32 SER OG O -11.067 1.414 -5.809 1.00 . A A . 32 SER OG 1 1
6 2879 1 1 33 GLY C C -15.126 -2.433 -2.686 1.00 . A A . 33 GLY C 1 1
6 2880 1 1 33 GLY CA C -15.316 -0.996 -3.174 1.00 . A A . 33 GLY CA 1 1
6 2881 1 1 33 GLY H H -13.321 -0.999 -3.989 1.00 . A A . 33 GLY H 1 1
6 2882 1 1 33 GLY HA2 H -15.741 -0.398 -2.380 1.00 . A A . 33 GLY HA2 1 1
6 2883 1 1 33 GLY HA3 H -15.979 -0.992 -4.025 1.00 . A A . 33 GLY HA3 1 1
6 2884 1 1 33 GLY N N -13.996 -0.427 -3.569 1.00 . A A . 33 GLY N 1 1
6 2885 1 1 33 GLY O O -13.988 -2.823 -2.480 1.00 . A A . 33 GLY O 1 1
6 2886 1 1 33 GLY OXT O -16.122 -3.119 -2.527 1.00 . A A . 33 GLY OXT 1 1
7 2887 1 1 1 ALA C C 13.459 -2.217 2.158 1.00 . A A . 1 ALA C 1 1
7 2888 1 1 1 ALA CA C 14.928 -2.509 2.474 1.00 . A A . 1 ALA CA 1 1
7 2889 1 1 1 ALA CB C 15.339 -1.837 3.785 1.00 . A A . 1 ALA CB 1 1
7 2890 1 1 1 ALA H1 H 15.281 -1.804 0.545 1.00 . A A . 1 ALA H1 1 1
7 2891 1 1 1 ALA H2 H 16.637 -2.513 1.283 1.00 . A A . 1 ALA H2 1 1
7 2892 1 1 1 ALA H3 H 16.123 -0.963 1.753 1.00 . A A . 1 ALA H3 1 1
7 2893 1 1 1 ALA HA H 15.096 -3.573 2.537 1.00 . A A . 1 ALA HA 1 1
7 2894 1 1 1 ALA HB1 H 16.384 -1.568 3.739 1.00 . A A . 1 ALA HB1 1 1
7 2895 1 1 1 ALA HB2 H 15.178 -2.520 4.605 1.00 . A A . 1 ALA HB2 1 1
7 2896 1 1 1 ALA HB3 H 14.746 -0.947 3.934 1.00 . A A . 1 ALA HB3 1 1
7 2897 1 1 1 ALA N N 15.808 -1.901 1.435 1.00 . A A . 1 ALA N 1 1
7 2898 1 1 1 ALA O O 12.911 -1.217 2.581 1.00 . A A . 1 ALA O 1 1
7 2899 1 1 2 CYS C C 10.478 -3.524 2.118 1.00 . A A . 2 CYS C 1 1
7 2900 1 1 2 CYS CA C 11.381 -2.847 1.084 1.00 . A A . 2 CYS CA 1 1
7 2901 1 1 2 CYS CB C 11.187 -3.477 -0.298 1.00 . A A . 2 CYS CB 1 1
7 2902 1 1 2 CYS H H 13.273 -3.881 1.091 1.00 . A A . 2 CYS H 1 1
7 2903 1 1 2 CYS HA H 11.174 -1.790 1.038 1.00 . A A . 2 CYS HA 1 1
7 2904 1 1 2 CYS HB2 H 10.233 -3.172 -0.701 1.00 . A A . 2 CYS HB2 1 1
7 2905 1 1 2 CYS HB3 H 11.978 -3.147 -0.956 1.00 . A A . 2 CYS HB3 1 1
7 2906 1 1 2 CYS N N 12.815 -3.080 1.422 1.00 . A A . 2 CYS N 1 1
7 2907 1 1 2 CYS O O 9.436 -4.059 1.792 1.00 . A A . 2 CYS O 1 1
7 2908 1 1 2 CYS SG S 11.233 -5.282 -0.159 1.00 . A A . 2 CYS SG 1 1
7 2909 1 1 3 ASN C C 8.589 -3.634 4.330 1.00 . A A . 3 ASN C 1 1
7 2910 1 1 3 ASN CA C 10.029 -4.148 4.416 1.00 . A A . 3 ASN CA 1 1
7 2911 1 1 3 ASN CB C 10.671 -3.737 5.743 1.00 . A A . 3 ASN CB 1 1
7 2912 1 1 3 ASN CG C 10.543 -2.224 5.925 1.00 . A A . 3 ASN CG 1 1
7 2913 1 1 3 ASN H H 11.710 -3.067 3.607 1.00 . A A . 3 ASN H 1 1
7 2914 1 1 3 ASN HA H 10.054 -5.221 4.313 1.00 . A A . 3 ASN HA 1 1
7 2915 1 1 3 ASN HB2 H 10.171 -4.242 6.556 1.00 . A A . 3 ASN HB2 1 1
7 2916 1 1 3 ASN HB3 H 11.716 -4.009 5.736 1.00 . A A . 3 ASN HB3 1 1
7 2917 1 1 3 ASN HD21 H 11.216 -2.247 7.792 1.00 . A A . 3 ASN HD21 1 1
7 2918 1 1 3 ASN HD22 H 10.802 -0.715 7.190 1.00 . A A . 3 ASN HD22 1 1
7 2919 1 1 3 ASN N N 10.867 -3.505 3.364 1.00 . A A . 3 ASN N 1 1
7 2920 1 1 3 ASN ND2 N 10.882 -1.683 7.063 1.00 . A A . 3 ASN ND2 1 1
7 2921 1 1 3 ASN O O 8.335 -2.552 3.843 1.00 . A A . 3 ASN O 1 1
7 2922 1 1 3 ASN OD1 O 10.128 -1.523 5.022 1.00 . A A . 3 ASN OD1 1 1
7 2923 1 1 4 ASP C C 6.007 -2.740 5.628 1.00 . A A . 4 ASP C 1 1
7 2924 1 1 4 ASP CA C 6.223 -3.967 4.737 1.00 . A A . 4 ASP CA 1 1
7 2925 1 1 4 ASP CB C 5.422 -5.158 5.262 1.00 . A A . 4 ASP CB 1 1
7 2926 1 1 4 ASP CG C 4.962 -6.023 4.087 1.00 . A A . 4 ASP CG 1 1
7 2927 1 1 4 ASP H H 7.875 -5.277 5.181 1.00 . A A . 4 ASP H 1 1
7 2928 1 1 4 ASP HA H 5.936 -3.749 3.720 1.00 . A A . 4 ASP HA 1 1
7 2929 1 1 4 ASP HB2 H 6.042 -5.747 5.922 1.00 . A A . 4 ASP HB2 1 1
7 2930 1 1 4 ASP HB3 H 4.558 -4.801 5.804 1.00 . A A . 4 ASP HB3 1 1
7 2931 1 1 4 ASP N N 7.647 -4.407 4.795 1.00 . A A . 4 ASP N 1 1
7 2932 1 1 4 ASP O O 5.014 -2.051 5.521 1.00 . A A . 4 ASP O 1 1
7 2933 1 1 4 ASP OD1 O 5.754 -6.826 3.622 1.00 . A A . 4 ASP OD1 1 1
7 2934 1 1 4 ASP OD2 O 3.826 -5.866 3.671 1.00 . A A . 4 ASP OD2 1 1
7 2935 1 1 5 ARG C C 7.055 0.010 6.649 1.00 . A A . 5 ARG C 1 1
7 2936 1 1 5 ARG CA C 6.775 -1.288 7.411 1.00 . A A . 5 ARG CA 1 1
7 2937 1 1 5 ARG CB C 7.814 -1.500 8.512 1.00 . A A . 5 ARG CB 1 1
7 2938 1 1 5 ARG CD C 8.000 -0.745 10.886 1.00 . A A . 5 ARG CD 1 1
7 2939 1 1 5 ARG CG C 7.831 -0.281 9.438 1.00 . A A . 5 ARG CG 1 1
7 2940 1 1 5 ARG CZ C 5.852 0.022 11.707 1.00 . A A . 5 ARG CZ 1 1
7 2941 1 1 5 ARG H H 7.722 -3.038 6.582 1.00 . A A . 5 ARG H 1 1
7 2942 1 1 5 ARG HA H 5.784 -1.269 7.839 1.00 . A A . 5 ARG HA 1 1
7 2943 1 1 5 ARG HB2 H 7.561 -2.382 9.081 1.00 . A A . 5 ARG HB2 1 1
7 2944 1 1 5 ARG HB3 H 8.789 -1.625 8.067 1.00 . A A . 5 ARG HB3 1 1
7 2945 1 1 5 ARG HD2 H 7.659 -1.766 10.994 1.00 . A A . 5 ARG HD2 1 1
7 2946 1 1 5 ARG HD3 H 9.031 -0.657 11.191 1.00 . A A . 5 ARG HD3 1 1
7 2947 1 1 5 ARG HE H 7.563 0.902 12.200 1.00 . A A . 5 ARG HE 1 1
7 2948 1 1 5 ARG HG2 H 8.654 0.364 9.167 1.00 . A A . 5 ARG HG2 1 1
7 2949 1 1 5 ARG HG3 H 6.902 0.257 9.341 1.00 . A A . 5 ARG HG3 1 1
7 2950 1 1 5 ARG HH11 H 5.860 -1.567 10.485 1.00 . A A . 5 ARG HH11 1 1
7 2951 1 1 5 ARG HH12 H 4.301 -1.058 11.044 1.00 . A A . 5 ARG HH12 1 1
7 2952 1 1 5 ARG HH21 H 5.537 1.572 12.934 1.00 . A A . 5 ARG HH21 1 1
7 2953 1 1 5 ARG HH22 H 4.118 0.716 12.428 1.00 . A A . 5 ARG HH22 1 1
7 2954 1 1 5 ARG N N 6.929 -2.467 6.510 1.00 . A A . 5 ARG N 1 1
7 2955 1 1 5 ARG NE N 7.149 0.177 11.687 1.00 . A A . 5 ARG NE 1 1
7 2956 1 1 5 ARG NH1 N 5.295 -0.944 11.026 1.00 . A A . 5 ARG NH1 1 1
7 2957 1 1 5 ARG NH2 N 5.112 0.833 12.412 1.00 . A A . 5 ARG NH2 1 1
7 2958 1 1 5 ARG O O 6.250 0.920 6.637 1.00 . A A . 5 ARG O 1 1
7 2959 1 1 6 ASP C C 7.838 1.355 3.904 1.00 . A A . 6 ASP C 1 1
7 2960 1 1 6 ASP CA C 8.530 1.349 5.269 1.00 . A A . 6 ASP CA 1 1
7 2961 1 1 6 ASP CB C 10.048 1.308 5.098 1.00 . A A . 6 ASP CB 1 1
7 2962 1 1 6 ASP CG C 10.632 2.695 5.376 1.00 . A A . 6 ASP CG 1 1
7 2963 1 1 6 ASP H H 8.833 -0.636 6.050 1.00 . A A . 6 ASP H 1 1
7 2964 1 1 6 ASP HA H 8.249 2.222 5.839 1.00 . A A . 6 ASP HA 1 1
7 2965 1 1 6 ASP HB2 H 10.470 0.594 5.790 1.00 . A A . 6 ASP HB2 1 1
7 2966 1 1 6 ASP HB3 H 10.289 1.015 4.087 1.00 . A A . 6 ASP HB3 1 1
7 2967 1 1 6 ASP N N 8.196 0.107 6.023 1.00 . A A . 6 ASP N 1 1
7 2968 1 1 6 ASP O O 7.579 2.397 3.335 1.00 . A A . 6 ASP O 1 1
7 2969 1 1 6 ASP OD1 O 9.860 3.637 5.441 1.00 . A A . 6 ASP OD1 1 1
7 2970 1 1 6 ASP OD2 O 11.839 2.791 5.518 1.00 . A A . 6 ASP OD2 1 1
7 2971 1 1 7 CYS C C 5.380 0.496 2.187 1.00 . A A . 7 CYS C 1 1
7 2972 1 1 7 CYS CA C 6.865 0.150 2.044 1.00 . A A . 7 CYS CA 1 1
7 2973 1 1 7 CYS CB C 7.039 -1.293 1.566 1.00 . A A . 7 CYS CB 1 1
7 2974 1 1 7 CYS H H 7.756 -0.628 3.844 1.00 . A A . 7 CYS H 1 1
7 2975 1 1 7 CYS HA H 7.344 0.827 1.354 1.00 . A A . 7 CYS HA 1 1
7 2976 1 1 7 CYS HB2 H 8.077 -1.577 1.655 1.00 . A A . 7 CYS HB2 1 1
7 2977 1 1 7 CYS HB3 H 6.434 -1.948 2.175 1.00 . A A . 7 CYS HB3 1 1
7 2978 1 1 7 CYS N N 7.537 0.202 3.373 1.00 . A A . 7 CYS N 1 1
7 2979 1 1 7 CYS O O 4.786 1.094 1.313 1.00 . A A . 7 CYS O 1 1
7 2980 1 1 7 CYS SG S 6.522 -1.427 -0.164 1.00 . A A . 7 CYS SG 1 1
7 2981 1 1 8 SER C C 3.156 1.891 3.922 1.00 . A A . 8 SER C 1 1
7 2982 1 1 8 SER CA C 3.332 0.436 3.479 1.00 . A A . 8 SER CA 1 1
7 2983 1 1 8 SER CB C 2.872 -0.521 4.575 1.00 . A A . 8 SER CB 1 1
7 2984 1 1 8 SER H H 5.272 -0.355 3.978 1.00 . A A . 8 SER H 1 1
7 2985 1 1 8 SER HA H 2.780 0.248 2.572 1.00 . A A . 8 SER HA 1 1
7 2986 1 1 8 SER HB2 H 1.799 -0.612 4.549 1.00 . A A . 8 SER HB2 1 1
7 2987 1 1 8 SER HB3 H 3.316 -1.493 4.414 1.00 . A A . 8 SER HB3 1 1
7 2988 1 1 8 SER HG H 2.474 0.265 6.311 1.00 . A A . 8 SER HG 1 1
7 2989 1 1 8 SER N N 4.776 0.126 3.283 1.00 . A A . 8 SER N 1 1
7 2990 1 1 8 SER O O 2.283 2.591 3.450 1.00 . A A . 8 SER O 1 1
7 2991 1 1 8 SER OG O 3.266 -0.009 5.842 1.00 . A A . 8 SER OG 1 1
7 2992 1 1 9 LEU C C 3.871 4.719 4.103 1.00 . A A . 9 LEU C 1 1
7 2993 1 1 9 LEU CA C 3.852 3.761 5.296 1.00 . A A . 9 LEU CA 1 1
7 2994 1 1 9 LEU CB C 5.072 3.993 6.190 1.00 . A A . 9 LEU CB 1 1
7 2995 1 1 9 LEU CD1 C 5.618 3.388 8.553 1.00 . A A . 9 LEU CD1 1 1
7 2996 1 1 9 LEU CD2 C 4.562 5.593 8.039 1.00 . A A . 9 LEU CD2 1 1
7 2997 1 1 9 LEU CG C 4.622 4.114 7.646 1.00 . A A . 9 LEU CG 1 1
7 2998 1 1 9 LEU H H 4.675 1.771 5.195 1.00 . A A . 9 LEU H 1 1
7 2999 1 1 9 LEU HA H 2.948 3.888 5.870 1.00 . A A . 9 LEU HA 1 1
7 3000 1 1 9 LEU HB2 H 5.754 3.159 6.091 1.00 . A A . 9 LEU HB2 1 1
7 3001 1 1 9 LEU HB3 H 5.570 4.903 5.891 1.00 . A A . 9 LEU HB3 1 1
7 3002 1 1 9 LEU HD11 H 5.130 3.112 9.475 1.00 . A A . 9 LEU HD11 1 1
7 3003 1 1 9 LEU HD12 H 6.452 4.040 8.767 1.00 . A A . 9 LEU HD12 1 1
7 3004 1 1 9 LEU HD13 H 5.975 2.498 8.055 1.00 . A A . 9 LEU HD13 1 1
7 3005 1 1 9 LEU HD21 H 5.344 6.133 7.524 1.00 . A A . 9 LEU HD21 1 1
7 3006 1 1 9 LEU HD22 H 4.702 5.687 9.105 1.00 . A A . 9 LEU HD22 1 1
7 3007 1 1 9 LEU HD23 H 3.601 6.000 7.763 1.00 . A A . 9 LEU HD23 1 1
7 3008 1 1 9 LEU HG H 3.644 3.671 7.759 1.00 . A A . 9 LEU HG 1 1
7 3009 1 1 9 LEU N N 3.977 2.350 4.826 1.00 . A A . 9 LEU N 1 1
7 3010 1 1 9 LEU O O 3.110 5.665 4.044 1.00 . A A . 9 LEU O 1 1
7 3011 1 1 10 ASP C C 3.472 5.315 1.189 1.00 . A A . 10 ASP C 1 1
7 3012 1 1 10 ASP CA C 4.790 5.377 1.960 1.00 . A A . 10 ASP CA 1 1
7 3013 1 1 10 ASP CB C 5.937 4.830 1.109 1.00 . A A . 10 ASP CB 1 1
7 3014 1 1 10 ASP CG C 5.955 5.548 -0.242 1.00 . A A . 10 ASP CG 1 1
7 3015 1 1 10 ASP H H 5.333 3.711 3.216 1.00 . A A . 10 ASP H 1 1
7 3016 1 1 10 ASP HA H 5.005 6.391 2.263 1.00 . A A . 10 ASP HA 1 1
7 3017 1 1 10 ASP HB2 H 6.875 4.997 1.619 1.00 . A A . 10 ASP HB2 1 1
7 3018 1 1 10 ASP HB3 H 5.794 3.773 0.951 1.00 . A A . 10 ASP HB3 1 1
7 3019 1 1 10 ASP N N 4.730 4.480 3.151 1.00 . A A . 10 ASP N 1 1
7 3020 1 1 10 ASP O O 3.088 6.253 0.518 1.00 . A A . 10 ASP O 1 1
7 3021 1 1 10 ASP OD1 O 5.043 5.325 -1.020 1.00 . A A . 10 ASP OD1 1 1
7 3022 1 1 10 ASP OD2 O 6.881 6.306 -0.474 1.00 . A A . 10 ASP OD2 1 1
7 3023 1 1 11 CYS C C 0.417 4.977 1.211 1.00 . A A . 11 CYS C 1 1
7 3024 1 1 11 CYS CA C 1.479 4.092 0.552 1.00 . A A . 11 CYS CA 1 1
7 3025 1 1 11 CYS CB C 1.097 2.617 0.674 1.00 . A A . 11 CYS CB 1 1
7 3026 1 1 11 CYS H H 3.100 3.473 1.827 1.00 . A A . 11 CYS H 1 1
7 3027 1 1 11 CYS HA H 1.602 4.357 -0.486 1.00 . A A . 11 CYS HA 1 1
7 3028 1 1 11 CYS HB2 H 0.979 2.360 1.716 1.00 . A A . 11 CYS HB2 1 1
7 3029 1 1 11 CYS HB3 H 0.169 2.441 0.152 1.00 . A A . 11 CYS HB3 1 1
7 3030 1 1 11 CYS N N 2.774 4.217 1.280 1.00 . A A . 11 CYS N 1 1
7 3031 1 1 11 CYS O O -0.361 5.629 0.543 1.00 . A A . 11 CYS O 1 1
7 3032 1 1 11 CYS SG S 2.403 1.597 -0.055 1.00 . A A . 11 CYS SG 1 1
7 3033 1 1 12 ILE C C -0.385 7.329 2.893 1.00 . A A . 12 ILE C 1 1
7 3034 1 1 12 ILE CA C -0.629 5.852 3.211 1.00 . A A . 12 ILE CA 1 1
7 3035 1 1 12 ILE CB C -0.416 5.580 4.700 1.00 . A A . 12 ILE CB 1 1
7 3036 1 1 12 ILE CD1 C -0.195 3.661 6.286 1.00 . A A . 12 ILE CD1 1 1
7 3037 1 1 12 ILE CG1 C -0.911 4.171 5.034 1.00 . A A . 12 ILE CG1 1 1
7 3038 1 1 12 ILE CG2 C -1.199 6.603 5.523 1.00 . A A . 12 ILE CG2 1 1
7 3039 1 1 12 ILE H H 1.019 4.474 3.034 1.00 . A A . 12 ILE H 1 1
7 3040 1 1 12 ILE HA H -1.627 5.563 2.921 1.00 . A A . 12 ILE HA 1 1
7 3041 1 1 12 ILE HB H 0.637 5.660 4.933 1.00 . A A . 12 ILE HB 1 1
7 3042 1 1 12 ILE HD11 H -0.826 2.951 6.799 1.00 . A A . 12 ILE HD11 1 1
7 3043 1 1 12 ILE HD12 H 0.021 4.492 6.941 1.00 . A A . 12 ILE HD12 1 1
7 3044 1 1 12 ILE HD13 H 0.730 3.178 6.001 1.00 . A A . 12 ILE HD13 1 1
7 3045 1 1 12 ILE HG12 H -1.976 4.197 5.214 1.00 . A A . 12 ILE HG12 1 1
7 3046 1 1 12 ILE HG13 H -0.701 3.510 4.207 1.00 . A A . 12 ILE HG13 1 1
7 3047 1 1 12 ILE HG21 H -0.738 7.575 5.422 1.00 . A A . 12 ILE HG21 1 1
7 3048 1 1 12 ILE HG22 H -1.194 6.309 6.562 1.00 . A A . 12 ILE HG22 1 1
7 3049 1 1 12 ILE HG23 H -2.218 6.649 5.167 1.00 . A A . 12 ILE HG23 1 1
7 3050 1 1 12 ILE N N 0.381 5.006 2.514 1.00 . A A . 12 ILE N 1 1
7 3051 1 1 12 ILE O O -1.300 8.067 2.587 1.00 . A A . 12 ILE O 1 1
7 3052 1 1 13 MET C C 0.820 9.497 1.191 1.00 . A A . 13 MET C 1 1
7 3053 1 1 13 MET CA C 1.145 9.194 2.655 1.00 . A A . 13 MET CA 1 1
7 3054 1 1 13 MET CB C 2.642 9.347 2.918 1.00 . A A . 13 MET CB 1 1
7 3055 1 1 13 MET CE C 3.382 12.196 0.942 1.00 . A A . 13 MET CE 1 1
7 3056 1 1 13 MET CG C 2.957 10.810 3.238 1.00 . A A . 13 MET CG 1 1
7 3057 1 1 13 MET H H 1.569 7.153 3.205 1.00 . A A . 13 MET H 1 1
7 3058 1 1 13 MET HA H 0.587 9.844 3.309 1.00 . A A . 13 MET HA 1 1
7 3059 1 1 13 MET HB2 H 2.928 8.725 3.753 1.00 . A A . 13 MET HB2 1 1
7 3060 1 1 13 MET HB3 H 3.194 9.047 2.039 1.00 . A A . 13 MET HB3 1 1
7 3061 1 1 13 MET HE1 H 2.465 12.575 1.372 1.00 . A A . 13 MET HE1 1 1
7 3062 1 1 13 MET HE2 H 3.152 11.493 0.152 1.00 . A A . 13 MET HE2 1 1
7 3063 1 1 13 MET HE3 H 3.951 13.017 0.536 1.00 . A A . 13 MET HE3 1 1
7 3064 1 1 13 MET HG2 H 2.092 11.419 3.024 1.00 . A A . 13 MET HG2 1 1
7 3065 1 1 13 MET HG3 H 3.212 10.901 4.283 1.00 . A A . 13 MET HG3 1 1
7 3066 1 1 13 MET N N 0.843 7.765 2.959 1.00 . A A . 13 MET N 1 1
7 3067 1 1 13 MET O O 0.444 10.600 0.844 1.00 . A A . 13 MET O 1 1
7 3068 1 1 13 MET SD S 4.351 11.364 2.224 1.00 . A A . 13 MET SD 1 1
7 3069 1 1 14 LYS C C -0.845 8.870 -1.326 1.00 . A A . 14 LYS C 1 1
7 3070 1 1 14 LYS CA C 0.667 8.759 -1.112 1.00 . A A . 14 LYS CA 1 1
7 3071 1 1 14 LYS CB C 1.223 7.531 -1.832 1.00 . A A . 14 LYS CB 1 1
7 3072 1 1 14 LYS CD C 3.025 7.748 -3.550 1.00 . A A . 14 LYS CD 1 1
7 3073 1 1 14 LYS CE C 3.564 9.132 -3.922 1.00 . A A . 14 LYS CE 1 1
7 3074 1 1 14 LYS CG C 2.728 7.704 -2.049 1.00 . A A . 14 LYS CG 1 1
7 3075 1 1 14 LYS H H 1.272 7.647 0.631 1.00 . A A . 14 LYS H 1 1
7 3076 1 1 14 LYS HA H 1.166 9.650 -1.463 1.00 . A A . 14 LYS HA 1 1
7 3077 1 1 14 LYS HB2 H 1.044 6.650 -1.233 1.00 . A A . 14 LYS HB2 1 1
7 3078 1 1 14 LYS HB3 H 0.734 7.422 -2.789 1.00 . A A . 14 LYS HB3 1 1
7 3079 1 1 14 LYS HD2 H 3.762 6.998 -3.793 1.00 . A A . 14 LYS HD2 1 1
7 3080 1 1 14 LYS HD3 H 2.119 7.556 -4.102 1.00 . A A . 14 LYS HD3 1 1
7 3081 1 1 14 LYS HE2 H 4.108 9.558 -3.091 1.00 . A A . 14 LYS HE2 1 1
7 3082 1 1 14 LYS HE3 H 4.194 9.068 -4.795 1.00 . A A . 14 LYS HE3 1 1
7 3083 1 1 14 LYS HG2 H 3.054 8.626 -1.588 1.00 . A A . 14 LYS HG2 1 1
7 3084 1 1 14 LYS HG3 H 3.254 6.873 -1.605 1.00 . A A . 14 LYS HG3 1 1
7 3085 1 1 14 LYS HZ1 H 2.590 10.955 -4.170 1.00 . A A . 14 LYS HZ1 1 1
7 3086 1 1 14 LYS HZ2 H 1.606 9.728 -3.538 1.00 . A A . 14 LYS HZ2 1 1
7 3087 1 1 14 LYS HZ3 H 2.017 9.721 -5.186 1.00 . A A . 14 LYS HZ3 1 1
7 3088 1 1 14 LYS N N 0.966 8.528 0.330 1.00 . A A . 14 LYS N 1 1
7 3089 1 1 14 LYS NZ N 2.353 9.946 -4.227 1.00 . A A . 14 LYS NZ 1 1
7 3090 1 1 14 LYS O O -1.308 9.581 -2.194 1.00 . A A . 14 LYS O 1 1
7 3091 1 1 15 GLY C C -3.684 6.822 -0.583 1.00 . A A . 15 GLY C 1 1
7 3092 1 1 15 GLY CA C -3.097 8.231 -0.699 1.00 . A A . 15 GLY CA 1 1
7 3093 1 1 15 GLY H H -1.221 7.600 0.153 1.00 . A A . 15 GLY H 1 1
7 3094 1 1 15 GLY HA2 H -3.513 8.861 0.074 1.00 . A A . 15 GLY HA2 1 1
7 3095 1 1 15 GLY HA3 H -3.339 8.639 -1.668 1.00 . A A . 15 GLY HA3 1 1
7 3096 1 1 15 GLY N N -1.616 8.168 -0.540 1.00 . A A . 15 GLY N 1 1
7 3097 1 1 15 GLY O O -4.885 6.643 -0.550 1.00 . A A . 15 GLY O 1 1
7 3098 1 1 16 TYR C C -3.563 4.056 1.059 1.00 . A A . 16 TYR C 1 1
7 3099 1 1 16 TYR CA C -3.357 4.427 -0.413 1.00 . A A . 16 TYR CA 1 1
7 3100 1 1 16 TYR CB C -2.263 3.566 -1.038 1.00 . A A . 16 TYR CB 1 1
7 3101 1 1 16 TYR CD1 C -3.007 4.219 -3.357 1.00 . A A . 16 TYR CD1 1 1
7 3102 1 1 16 TYR CD2 C -0.652 4.383 -2.797 1.00 . A A . 16 TYR CD2 1 1
7 3103 1 1 16 TYR CE1 C -2.731 4.684 -4.648 1.00 . A A . 16 TYR CE1 1 1
7 3104 1 1 16 TYR CE2 C -0.378 4.850 -4.089 1.00 . A A . 16 TYR CE2 1 1
7 3105 1 1 16 TYR CG C -1.967 4.067 -2.432 1.00 . A A . 16 TYR CG 1 1
7 3106 1 1 16 TYR CZ C -1.418 5.000 -5.014 1.00 . A A . 16 TYR CZ 1 1
7 3107 1 1 16 TYR H H -1.883 5.986 -0.553 1.00 . A A . 16 TYR H 1 1
7 3108 1 1 16 TYR HA H -4.277 4.316 -0.964 1.00 . A A . 16 TYR HA 1 1
7 3109 1 1 16 TYR HB2 H -1.368 3.624 -0.437 1.00 . A A . 16 TYR HB2 1 1
7 3110 1 1 16 TYR HB3 H -2.597 2.543 -1.089 1.00 . A A . 16 TYR HB3 1 1
7 3111 1 1 16 TYR HD1 H -4.020 3.975 -3.075 1.00 . A A . 16 TYR HD1 1 1
7 3112 1 1 16 TYR HD2 H 0.150 4.266 -2.083 1.00 . A A . 16 TYR HD2 1 1
7 3113 1 1 16 TYR HE1 H -3.534 4.802 -5.362 1.00 . A A . 16 TYR HE1 1 1
7 3114 1 1 16 TYR HE2 H 0.635 5.093 -4.372 1.00 . A A . 16 TYR HE2 1 1
7 3115 1 1 16 TYR HH H -1.462 4.805 -6.912 1.00 . A A . 16 TYR HH 1 1
7 3116 1 1 16 TYR N N -2.847 5.822 -0.524 1.00 . A A . 16 TYR N 1 1
7 3117 1 1 16 TYR O O -3.490 4.893 1.937 1.00 . A A . 16 TYR O 1 1
7 3118 1 1 16 TYR OH O -1.148 5.461 -6.287 1.00 . A A . 16 TYR OH 1 1
7 3119 1 1 17 ASN C C -2.992 1.321 3.140 1.00 . A A . 17 ASN C 1 1
7 3120 1 1 17 ASN CA C -4.024 2.382 2.748 1.00 . A A . 17 ASN CA 1 1
7 3121 1 1 17 ASN CB C -5.437 1.796 2.784 1.00 . A A . 17 ASN CB 1 1
7 3122 1 1 17 ASN CG C -5.769 1.353 4.210 1.00 . A A . 17 ASN CG 1 1
7 3123 1 1 17 ASN H H -3.871 2.145 0.612 1.00 . A A . 17 ASN H 1 1
7 3124 1 1 17 ASN HA H -3.963 3.232 3.409 1.00 . A A . 17 ASN HA 1 1
7 3125 1 1 17 ASN HB2 H -6.145 2.546 2.463 1.00 . A A . 17 ASN HB2 1 1
7 3126 1 1 17 ASN HB3 H -5.489 0.944 2.122 1.00 . A A . 17 ASN HB3 1 1
7 3127 1 1 17 ASN HD21 H -7.673 1.904 4.087 1.00 . A A . 17 ASN HD21 1 1
7 3128 1 1 17 ASN HD22 H -7.207 1.228 5.573 1.00 . A A . 17 ASN HD22 1 1
7 3129 1 1 17 ASN N N -3.817 2.805 1.333 1.00 . A A . 17 ASN N 1 1
7 3130 1 1 17 ASN ND2 N -6.984 1.508 4.659 1.00 . A A . 17 ASN ND2 1 1
7 3131 1 1 17 ASN O O -2.453 1.339 4.229 1.00 . A A . 17 ASN O 1 1
7 3132 1 1 17 ASN OD1 O -4.914 0.862 4.921 1.00 . A A . 17 ASN OD1 1 1
7 3133 1 1 18 PHE C C -0.946 -1.062 1.318 1.00 . A A . 18 PHE C 1 1
7 3134 1 1 18 PHE CA C -1.711 -0.658 2.580 1.00 . A A . 18 PHE CA 1 1
7 3135 1 1 18 PHE CB C -2.535 -1.834 3.108 1.00 . A A . 18 PHE CB 1 1
7 3136 1 1 18 PHE CD1 C -4.809 -1.540 2.062 1.00 . A A . 18 PHE CD1 1 1
7 3137 1 1 18 PHE CD2 C -3.331 -3.244 1.176 1.00 . A A . 18 PHE CD2 1 1
7 3138 1 1 18 PHE CE1 C -5.783 -1.893 1.120 1.00 . A A . 18 PHE CE1 1 1
7 3139 1 1 18 PHE CE2 C -4.302 -3.597 0.232 1.00 . A A . 18 PHE CE2 1 1
7 3140 1 1 18 PHE CG C -3.583 -2.214 2.090 1.00 . A A . 18 PHE CG 1 1
7 3141 1 1 18 PHE CZ C -5.529 -2.922 0.204 1.00 . A A . 18 PHE CZ 1 1
7 3142 1 1 18 PHE H H -3.157 0.406 1.385 1.00 . A A . 18 PHE H 1 1
7 3143 1 1 18 PHE HA H -1.029 -0.315 3.342 1.00 . A A . 18 PHE HA 1 1
7 3144 1 1 18 PHE HB2 H -1.883 -2.678 3.286 1.00 . A A . 18 PHE HB2 1 1
7 3145 1 1 18 PHE HB3 H -3.017 -1.551 4.032 1.00 . A A . 18 PHE HB3 1 1
7 3146 1 1 18 PHE HD1 H -5.005 -0.746 2.769 1.00 . A A . 18 PHE HD1 1 1
7 3147 1 1 18 PHE HD2 H -2.384 -3.764 1.196 1.00 . A A . 18 PHE HD2 1 1
7 3148 1 1 18 PHE HE1 H -6.728 -1.372 1.098 1.00 . A A . 18 PHE HE1 1 1
7 3149 1 1 18 PHE HE2 H -4.107 -4.390 -0.474 1.00 . A A . 18 PHE HE2 1 1
7 3150 1 1 18 PHE HZ H -6.279 -3.195 -0.522 1.00 . A A . 18 PHE HZ 1 1
7 3151 1 1 18 PHE N N -2.711 0.401 2.259 1.00 . A A . 18 PHE N 1 1
7 3152 1 1 18 PHE O O -1.481 -1.053 0.227 1.00 . A A . 18 PHE O 1 1
7 3153 1 1 19 GLY C C 1.940 -3.054 0.604 1.00 . A A . 19 GLY C 1 1
7 3154 1 1 19 GLY CA C 1.101 -1.820 0.264 1.00 . A A . 19 GLY CA 1 1
7 3155 1 1 19 GLY H H 0.715 -1.418 2.346 1.00 . A A . 19 GLY H 1 1
7 3156 1 1 19 GLY HA2 H 0.433 -2.052 -0.554 1.00 . A A . 19 GLY HA2 1 1
7 3157 1 1 19 GLY HA3 H 1.756 -1.012 -0.023 1.00 . A A . 19 GLY HA3 1 1
7 3158 1 1 19 GLY N N 0.302 -1.417 1.456 1.00 . A A . 19 GLY N 1 1
7 3159 1 1 19 GLY O O 1.805 -3.636 1.662 1.00 . A A . 19 GLY O 1 1
7 3160 1 1 20 LYS C C 4.864 -4.676 -0.947 1.00 . A A . 20 LYS C 1 1
7 3161 1 1 20 LYS CA C 3.653 -4.655 -0.009 1.00 . A A . 20 LYS CA 1 1
7 3162 1 1 20 LYS CB C 2.742 -5.853 -0.284 1.00 . A A . 20 LYS CB 1 1
7 3163 1 1 20 LYS CD C 3.302 -8.170 0.468 1.00 . A A . 20 LYS CD 1 1
7 3164 1 1 20 LYS CE C 2.362 -8.763 -0.582 1.00 . A A . 20 LYS CE 1 1
7 3165 1 1 20 LYS CG C 2.774 -6.805 0.913 1.00 . A A . 20 LYS CG 1 1
7 3166 1 1 20 LYS H H 2.900 -2.975 -1.132 1.00 . A A . 20 LYS H 1 1
7 3167 1 1 20 LYS HA H 3.971 -4.664 1.020 1.00 . A A . 20 LYS HA 1 1
7 3168 1 1 20 LYS HB2 H 1.731 -5.507 -0.443 1.00 . A A . 20 LYS HB2 1 1
7 3169 1 1 20 LYS HB3 H 3.087 -6.374 -1.164 1.00 . A A . 20 LYS HB3 1 1
7 3170 1 1 20 LYS HD2 H 4.289 -8.053 0.044 1.00 . A A . 20 LYS HD2 1 1
7 3171 1 1 20 LYS HD3 H 3.351 -8.833 1.319 1.00 . A A . 20 LYS HD3 1 1
7 3172 1 1 20 LYS HE2 H 1.976 -9.717 -0.245 1.00 . A A . 20 LYS HE2 1 1
7 3173 1 1 20 LYS HE3 H 1.551 -8.081 -0.792 1.00 . A A . 20 LYS HE3 1 1
7 3174 1 1 20 LYS HG2 H 3.421 -6.400 1.678 1.00 . A A . 20 LYS HG2 1 1
7 3175 1 1 20 LYS HG3 H 1.776 -6.920 1.309 1.00 . A A . 20 LYS HG3 1 1
7 3176 1 1 20 LYS HZ1 H 2.785 -9.670 -2.407 1.00 . A A . 20 LYS HZ1 1 1
7 3177 1 1 20 LYS HZ2 H 4.160 -9.235 -1.515 1.00 . A A . 20 LYS HZ2 1 1
7 3178 1 1 20 LYS HZ3 H 3.256 -8.041 -2.317 1.00 . A A . 20 LYS HZ3 1 1
7 3179 1 1 20 LYS N N 2.807 -3.459 -0.285 1.00 . A A . 20 LYS N 1 1
7 3180 1 1 20 LYS NZ N 3.205 -8.941 -1.798 1.00 . A A . 20 LYS NZ 1 1
7 3181 1 1 20 LYS O O 4.864 -4.053 -1.991 1.00 . A A . 20 LYS O 1 1
7 3182 1 1 21 CYS C C 6.955 -6.573 -2.484 1.00 . A A . 21 CYS C 1 1
7 3183 1 1 21 CYS CA C 7.106 -5.450 -1.453 1.00 . A A . 21 CYS CA 1 1
7 3184 1 1 21 CYS CB C 8.261 -5.743 -0.496 1.00 . A A . 21 CYS CB 1 1
7 3185 1 1 21 CYS H H 5.873 -5.884 0.263 1.00 . A A . 21 CYS H 1 1
7 3186 1 1 21 CYS HA H 7.263 -4.504 -1.946 1.00 . A A . 21 CYS HA 1 1
7 3187 1 1 21 CYS HB2 H 8.360 -4.932 0.208 1.00 . A A . 21 CYS HB2 1 1
7 3188 1 1 21 CYS HB3 H 8.062 -6.660 0.038 1.00 . A A . 21 CYS HB3 1 1
7 3189 1 1 21 CYS N N 5.895 -5.389 -0.583 1.00 . A A . 21 CYS N 1 1
7 3190 1 1 21 CYS O O 6.468 -7.643 -2.180 1.00 . A A . 21 CYS O 1 1
7 3191 1 1 21 CYS SG S 9.800 -5.915 -1.435 1.00 . A A . 21 CYS SG 1 1
7 3192 1 1 22 VAL C C 8.617 -7.811 -5.272 1.00 . A A . 22 VAL C 1 1
7 3193 1 1 22 VAL CA C 7.237 -7.399 -4.745 1.00 . A A . 22 VAL CA 1 1
7 3194 1 1 22 VAL CB C 6.406 -6.763 -5.860 1.00 . A A . 22 VAL CB 1 1
7 3195 1 1 22 VAL CG1 C 6.125 -7.806 -6.942 1.00 . A A . 22 VAL CG1 1 1
7 3196 1 1 22 VAL CG2 C 5.080 -6.261 -5.283 1.00 . A A . 22 VAL CG2 1 1
7 3197 1 1 22 VAL H H 7.754 -5.468 -3.931 1.00 . A A . 22 VAL H 1 1
7 3198 1 1 22 VAL HA H 6.719 -8.255 -4.345 1.00 . A A . 22 VAL HA 1 1
7 3199 1 1 22 VAL HB H 6.950 -5.936 -6.289 1.00 . A A . 22 VAL HB 1 1
7 3200 1 1 22 VAL HG11 H 5.187 -7.579 -7.427 1.00 . A A . 22 VAL HG11 1 1
7 3201 1 1 22 VAL HG12 H 6.069 -8.786 -6.493 1.00 . A A . 22 VAL HG12 1 1
7 3202 1 1 22 VAL HG13 H 6.920 -7.790 -7.672 1.00 . A A . 22 VAL HG13 1 1
7 3203 1 1 22 VAL HG21 H 5.000 -6.562 -4.249 1.00 . A A . 22 VAL HG21 1 1
7 3204 1 1 22 VAL HG22 H 4.260 -6.684 -5.845 1.00 . A A . 22 VAL HG22 1 1
7 3205 1 1 22 VAL HG23 H 5.044 -5.184 -5.350 1.00 . A A . 22 VAL HG23 1 1
7 3206 1 1 22 VAL N N 7.366 -6.339 -3.702 1.00 . A A . 22 VAL N 1 1
7 3207 1 1 22 VAL O O 9.137 -7.228 -6.203 1.00 . A A . 22 VAL O 1 1
7 3208 1 1 23 ARG C C 11.530 -8.122 -5.256 1.00 . A A . 23 ARG C 1 1
7 3209 1 1 23 ARG CA C 10.540 -9.289 -5.155 1.00 . A A . 23 ARG CA 1 1
7 3210 1 1 23 ARG CB C 10.285 -9.894 -6.537 1.00 . A A . 23 ARG CB 1 1
7 3211 1 1 23 ARG CD C 11.108 -11.823 -7.896 1.00 . A A . 23 ARG CD 1 1
7 3212 1 1 23 ARG CG C 10.624 -11.385 -6.512 1.00 . A A . 23 ARG CG 1 1
7 3213 1 1 23 ARG CZ C 9.791 -13.854 -8.054 1.00 . A A . 23 ARG CZ 1 1
7 3214 1 1 23 ARG H H 8.757 -9.278 -3.946 1.00 . A A . 23 ARG H 1 1
7 3215 1 1 23 ARG HA H 10.922 -10.046 -4.491 1.00 . A A . 23 ARG HA 1 1
7 3216 1 1 23 ARG HB2 H 9.247 -9.763 -6.800 1.00 . A A . 23 ARG HB2 1 1
7 3217 1 1 23 ARG HB3 H 10.907 -9.398 -7.266 1.00 . A A . 23 ARG HB3 1 1
7 3218 1 1 23 ARG HD2 H 11.301 -10.957 -8.516 1.00 . A A . 23 ARG HD2 1 1
7 3219 1 1 23 ARG HD3 H 11.993 -12.432 -7.811 1.00 . A A . 23 ARG HD3 1 1
7 3220 1 1 23 ARG HE H 9.393 -12.233 -9.132 1.00 . A A . 23 ARG HE 1 1
7 3221 1 1 23 ARG HG2 H 11.402 -11.566 -5.784 1.00 . A A . 23 ARG HG2 1 1
7 3222 1 1 23 ARG HG3 H 9.743 -11.951 -6.246 1.00 . A A . 23 ARG HG3 1 1
7 3223 1 1 23 ARG HH11 H 11.335 -13.851 -6.777 1.00 . A A . 23 ARG HH11 1 1
7 3224 1 1 23 ARG HH12 H 10.425 -15.323 -6.851 1.00 . A A . 23 ARG HH12 1 1
7 3225 1 1 23 ARG HH21 H 8.202 -14.146 -9.237 1.00 . A A . 23 ARG HH21 1 1
7 3226 1 1 23 ARG HH22 H 8.653 -15.490 -8.240 1.00 . A A . 23 ARG HH22 1 1
7 3227 1 1 23 ARG N N 9.202 -8.820 -4.688 1.00 . A A . 23 ARG N 1 1
7 3228 1 1 23 ARG NE N 9.987 -12.626 -8.459 1.00 . A A . 23 ARG NE 1 1
7 3229 1 1 23 ARG NH1 N 10.579 -14.383 -7.157 1.00 . A A . 23 ARG NH1 1 1
7 3230 1 1 23 ARG NH2 N 8.805 -14.551 -8.549 1.00 . A A . 23 ARG NH2 1 1
7 3231 1 1 23 ARG O O 12.147 -7.910 -6.280 1.00 . A A . 23 ARG O 1 1
7 3232 1 1 24 GLY C C 11.957 -4.959 -4.706 1.00 . A A . 24 GLY C 1 1
7 3233 1 1 24 GLY CA C 12.660 -6.236 -4.238 1.00 . A A . 24 GLY CA 1 1
7 3234 1 1 24 GLY H H 11.198 -7.567 -3.378 1.00 . A A . 24 GLY H 1 1
7 3235 1 1 24 GLY HA2 H 13.067 -6.079 -3.249 1.00 . A A . 24 GLY HA2 1 1
7 3236 1 1 24 GLY HA3 H 13.462 -6.469 -4.921 1.00 . A A . 24 GLY HA3 1 1
7 3237 1 1 24 GLY N N 11.696 -7.373 -4.199 1.00 . A A . 24 GLY N 1 1
7 3238 1 1 24 GLY O O 12.593 -3.993 -5.079 1.00 . A A . 24 GLY O 1 1
7 3239 1 1 25 SER C C 9.028 -3.199 -3.999 1.00 . A A . 25 SER C 1 1
7 3240 1 1 25 SER CA C 9.926 -3.713 -5.127 1.00 . A A . 25 SER CA 1 1
7 3241 1 1 25 SER CB C 9.086 -4.155 -6.323 1.00 . A A . 25 SER CB 1 1
7 3242 1 1 25 SER H H 10.154 -5.723 -4.380 1.00 . A A . 25 SER H 1 1
7 3243 1 1 25 SER HA H 10.625 -2.949 -5.430 1.00 . A A . 25 SER HA 1 1
7 3244 1 1 25 SER HB2 H 8.153 -4.565 -5.978 1.00 . A A . 25 SER HB2 1 1
7 3245 1 1 25 SER HB3 H 8.889 -3.300 -6.959 1.00 . A A . 25 SER HB3 1 1
7 3246 1 1 25 SER HG H 9.269 -5.381 -7.823 1.00 . A A . 25 SER HG 1 1
7 3247 1 1 25 SER N N 10.654 -4.938 -4.686 1.00 . A A . 25 SER N 1 1
7 3248 1 1 25 SER O O 8.965 -3.778 -2.933 1.00 . A A . 25 SER O 1 1
7 3249 1 1 25 SER OG O 9.793 -5.151 -7.053 1.00 . A A . 25 SER OG 1 1
7 3250 1 1 26 CYS C C 6.200 -0.935 -3.782 1.00 . A A . 26 CYS C 1 1
7 3251 1 1 26 CYS CA C 7.446 -1.568 -3.159 1.00 . A A . 26 CYS CA 1 1
7 3252 1 1 26 CYS CB C 8.289 -0.509 -2.447 1.00 . A A . 26 CYS CB 1 1
7 3253 1 1 26 CYS H H 8.403 -1.660 -5.089 1.00 . A A . 26 CYS H 1 1
7 3254 1 1 26 CYS HA H 7.169 -2.344 -2.464 1.00 . A A . 26 CYS HA 1 1
7 3255 1 1 26 CYS HB2 H 9.195 -0.960 -2.074 1.00 . A A . 26 CYS HB2 1 1
7 3256 1 1 26 CYS HB3 H 8.538 0.280 -3.141 1.00 . A A . 26 CYS HB3 1 1
7 3257 1 1 26 CYS N N 8.336 -2.115 -4.223 1.00 . A A . 26 CYS N 1 1
7 3258 1 1 26 CYS O O 6.207 0.213 -4.179 1.00 . A A . 26 CYS O 1 1
7 3259 1 1 26 CYS SG S 7.348 0.183 -1.063 1.00 . A A . 26 CYS SG 1 1
7 3260 1 1 27 GLN C C 2.858 -0.827 -3.365 1.00 . A A . 27 GLN C 1 1
7 3261 1 1 27 GLN CA C 3.881 -1.118 -4.464 1.00 . A A . 27 GLN CA 1 1
7 3262 1 1 27 GLN CB C 3.367 -2.211 -5.401 1.00 . A A . 27 GLN CB 1 1
7 3263 1 1 27 GLN CD C 3.448 -2.320 -7.896 1.00 . A A . 27 GLN CD 1 1
7 3264 1 1 27 GLN CG C 4.288 -2.319 -6.617 1.00 . A A . 27 GLN CG 1 1
7 3265 1 1 27 GLN H H 5.145 -2.600 -3.542 1.00 . A A . 27 GLN H 1 1
7 3266 1 1 27 GLN HA H 4.099 -0.223 -5.027 1.00 . A A . 27 GLN HA 1 1
7 3267 1 1 27 GLN HB2 H 3.349 -3.155 -4.876 1.00 . A A . 27 GLN HB2 1 1
7 3268 1 1 27 GLN HB3 H 2.368 -1.963 -5.729 1.00 . A A . 27 GLN HB3 1 1
7 3269 1 1 27 GLN HE21 H 2.701 -0.508 -7.575 1.00 . A A . 27 GLN HE21 1 1
7 3270 1 1 27 GLN HE22 H 2.171 -1.271 -8.996 1.00 . A A . 27 GLN HE22 1 1
7 3271 1 1 27 GLN HG2 H 4.966 -1.478 -6.631 1.00 . A A . 27 GLN HG2 1 1
7 3272 1 1 27 GLN HG3 H 4.853 -3.236 -6.560 1.00 . A A . 27 GLN HG3 1 1
7 3273 1 1 27 GLN N N 5.130 -1.677 -3.870 1.00 . A A . 27 GLN N 1 1
7 3274 1 1 27 GLN NE2 N 2.712 -1.280 -8.179 1.00 . A A . 27 GLN NE2 1 1
7 3275 1 1 27 GLN O O 3.099 -1.075 -2.199 1.00 . A A . 27 GLN O 1 1
7 3276 1 1 27 GLN OE1 O 3.463 -3.275 -8.646 1.00 . A A . 27 GLN OE1 1 1
7 3277 1 1 28 CYS C C -0.692 -0.472 -3.170 1.00 . A A . 28 CYS C 1 1
7 3278 1 1 28 CYS CA C 0.684 0.004 -2.696 1.00 . A A . 28 CYS CA 1 1
7 3279 1 1 28 CYS CB C 0.704 1.526 -2.555 1.00 . A A . 28 CYS CB 1 1
7 3280 1 1 28 CYS H H 1.545 -0.109 -4.668 1.00 . A A . 28 CYS H 1 1
7 3281 1 1 28 CYS HA H 0.939 -0.456 -1.755 1.00 . A A . 28 CYS HA 1 1
7 3282 1 1 28 CYS HB2 H 0.471 1.980 -3.506 1.00 . A A . 28 CYS HB2 1 1
7 3283 1 1 28 CYS HB3 H -0.029 1.831 -1.821 1.00 . A A . 28 CYS HB3 1 1
7 3284 1 1 28 CYS N N 1.719 -0.302 -3.724 1.00 . A A . 28 CYS N 1 1
7 3285 1 1 28 CYS O O -0.974 -0.513 -4.350 1.00 . A A . 28 CYS O 1 1
7 3286 1 1 28 CYS SG S 2.350 2.059 -2.021 1.00 . A A . 28 CYS SG 1 1
7 3287 1 1 29 ARG C C -3.981 -0.442 -1.983 1.00 . A A . 29 ARG C 1 1
7 3288 1 1 29 ARG CA C -2.907 -1.307 -2.650 1.00 . A A . 29 ARG CA 1 1
7 3289 1 1 29 ARG CB C -2.988 -2.748 -2.140 1.00 . A A . 29 ARG CB 1 1
7 3290 1 1 29 ARG CD C -2.898 -5.033 -3.148 1.00 . A A . 29 ARG CD 1 1
7 3291 1 1 29 ARG CG C -2.209 -3.668 -3.082 1.00 . A A . 29 ARG CG 1 1
7 3292 1 1 29 ARG CZ C -2.038 -7.247 -3.638 1.00 . A A . 29 ARG CZ 1 1
7 3293 1 1 29 ARG H H -1.301 -0.791 -1.309 1.00 . A A . 29 ARG H 1 1
7 3294 1 1 29 ARG HA H -3.018 -1.289 -3.722 1.00 . A A . 29 ARG HA 1 1
7 3295 1 1 29 ARG HB2 H -2.562 -2.803 -1.149 1.00 . A A . 29 ARG HB2 1 1
7 3296 1 1 29 ARG HB3 H -4.019 -3.062 -2.106 1.00 . A A . 29 ARG HB3 1 1
7 3297 1 1 29 ARG HD2 H -3.471 -5.207 -2.247 1.00 . A A . 29 ARG HD2 1 1
7 3298 1 1 29 ARG HD3 H -3.535 -5.092 -4.017 1.00 . A A . 29 ARG HD3 1 1
7 3299 1 1 29 ARG HE H -0.871 -5.752 -3.048 1.00 . A A . 29 ARG HE 1 1
7 3300 1 1 29 ARG HG2 H -2.181 -3.230 -4.070 1.00 . A A . 29 ARG HG2 1 1
7 3301 1 1 29 ARG HG3 H -1.202 -3.793 -2.715 1.00 . A A . 29 ARG HG3 1 1
7 3302 1 1 29 ARG HH11 H -4.008 -6.952 -3.856 1.00 . A A . 29 ARG HH11 1 1
7 3303 1 1 29 ARG HH12 H -3.445 -8.549 -4.214 1.00 . A A . 29 ARG HH12 1 1
7 3304 1 1 29 ARG HH21 H -0.127 -7.833 -3.512 1.00 . A A . 29 ARG HH21 1 1
7 3305 1 1 29 ARG HH22 H -1.252 -9.049 -4.019 1.00 . A A . 29 ARG HH22 1 1
7 3306 1 1 29 ARG N N -1.550 -0.833 -2.256 1.00 . A A . 29 ARG N 1 1
7 3307 1 1 29 ARG NE N -1.790 -6.021 -3.260 1.00 . A A . 29 ARG NE 1 1
7 3308 1 1 29 ARG NH1 N -3.259 -7.610 -3.926 1.00 . A A . 29 ARG NH1 1 1
7 3309 1 1 29 ARG NH2 N -1.063 -8.111 -3.731 1.00 . A A . 29 ARG NH2 1 1
7 3310 1 1 29 ARG O O -3.814 0.029 -0.877 1.00 . A A . 29 ARG O 1 1
7 3311 1 1 30 ARG C C -7.201 -0.289 -1.360 1.00 . A A . 30 ARG C 1 1
7 3312 1 1 30 ARG CA C -6.165 0.604 -2.050 1.00 . A A . 30 ARG CA 1 1
7 3313 1 1 30 ARG CB C -6.797 1.342 -3.232 1.00 . A A . 30 ARG CB 1 1
7 3314 1 1 30 ARG CD C -7.762 3.458 -2.317 1.00 . A A . 30 ARG CD 1 1
7 3315 1 1 30 ARG CG C -6.578 2.847 -3.070 1.00 . A A . 30 ARG CG 1 1
7 3316 1 1 30 ARG CZ C -7.881 5.430 -3.720 1.00 . A A . 30 ARG CZ 1 1
7 3317 1 1 30 ARG H H -5.201 -0.619 -3.541 1.00 . A A . 30 ARG H 1 1
7 3318 1 1 30 ARG HA H -5.752 1.313 -1.352 1.00 . A A . 30 ARG HA 1 1
7 3319 1 1 30 ARG HB2 H -6.339 1.007 -4.152 1.00 . A A . 30 ARG HB2 1 1
7 3320 1 1 30 ARG HB3 H -7.855 1.135 -3.261 1.00 . A A . 30 ARG HB3 1 1
7 3321 1 1 30 ARG HD2 H -8.427 2.678 -1.970 1.00 . A A . 30 ARG HD2 1 1
7 3322 1 1 30 ARG HD3 H -7.413 4.052 -1.487 1.00 . A A . 30 ARG HD3 1 1
7 3323 1 1 30 ARG HE H -9.322 4.064 -3.671 1.00 . A A . 30 ARG HE 1 1
7 3324 1 1 30 ARG HG2 H -5.668 3.020 -2.515 1.00 . A A . 30 ARG HG2 1 1
7 3325 1 1 30 ARG HG3 H -6.498 3.307 -4.043 1.00 . A A . 30 ARG HG3 1 1
7 3326 1 1 30 ARG HH11 H -6.254 5.212 -2.571 1.00 . A A . 30 ARG HH11 1 1
7 3327 1 1 30 ARG HH12 H -6.289 6.633 -3.560 1.00 . A A . 30 ARG HH12 1 1
7 3328 1 1 30 ARG HH21 H -9.375 5.914 -4.963 1.00 . A A . 30 ARG HH21 1 1
7 3329 1 1 30 ARG HH22 H -8.052 7.030 -4.912 1.00 . A A . 30 ARG HH22 1 1
7 3330 1 1 30 ARG N N -5.085 -0.230 -2.650 1.00 . A A . 30 ARG N 1 1
7 3331 1 1 30 ARG NE N -8.446 4.324 -3.315 1.00 . A A . 30 ARG NE 1 1
7 3332 1 1 30 ARG NH1 N -6.717 5.786 -3.248 1.00 . A A . 30 ARG NH1 1 1
7 3333 1 1 30 ARG NH2 N -8.483 6.184 -4.600 1.00 . A A . 30 ARG NH2 1 1
7 3334 1 1 30 ARG O O -7.139 -1.499 -1.438 1.00 . A A . 30 ARG O 1 1
7 3335 1 1 31 THR C C -10.220 -1.023 -0.999 1.00 . A A . 31 THR C 1 1
7 3336 1 1 31 THR CA C -9.186 -0.519 0.009 1.00 . A A . 31 THR CA 1 1
7 3337 1 1 31 THR CB C -9.836 0.435 1.014 1.00 . A A . 31 THR CB 1 1
7 3338 1 1 31 THR CG2 C -8.835 0.773 2.120 1.00 . A A . 31 THR CG2 1 1
7 3339 1 1 31 THR H H -8.181 1.277 -0.633 1.00 . A A . 31 THR H 1 1
7 3340 1 1 31 THR HA H -8.728 -1.345 0.528 1.00 . A A . 31 THR HA 1 1
7 3341 1 1 31 THR HB H -10.703 -0.038 1.451 1.00 . A A . 31 THR HB 1 1
7 3342 1 1 31 THR HG1 H -9.509 2.255 0.412 1.00 . A A . 31 THR HG1 1 1
7 3343 1 1 31 THR HG21 H -9.341 1.305 2.912 1.00 . A A . 31 THR HG21 1 1
7 3344 1 1 31 THR HG22 H -8.049 1.392 1.716 1.00 . A A . 31 THR HG22 1 1
7 3345 1 1 31 THR HG23 H -8.412 -0.140 2.513 1.00 . A A . 31 THR HG23 1 1
7 3346 1 1 31 THR N N -8.149 0.300 -0.685 1.00 . A A . 31 THR N 1 1
7 3347 1 1 31 THR O O -9.999 -1.002 -2.194 1.00 . A A . 31 THR O 1 1
7 3348 1 1 31 THR OG1 O -10.231 1.625 0.348 1.00 . A A . 31 THR OG1 1 1
7 3349 1 1 32 SER C C -13.790 -1.662 -0.918 1.00 . A A . 32 SER C 1 1
7 3350 1 1 32 SER CA C -12.396 -1.985 -1.463 1.00 . A A . 32 SER CA 1 1
7 3351 1 1 32 SER CB C -12.178 -3.496 -1.519 1.00 . A A . 32 SER CB 1 1
7 3352 1 1 32 SER H H -11.509 -1.487 0.437 1.00 . A A . 32 SER H 1 1
7 3353 1 1 32 SER HA H -12.265 -1.556 -2.444 1.00 . A A . 32 SER HA 1 1
7 3354 1 1 32 SER HB2 H -12.772 -3.917 -2.312 1.00 . A A . 32 SER HB2 1 1
7 3355 1 1 32 SER HB3 H -11.132 -3.701 -1.708 1.00 . A A . 32 SER HB3 1 1
7 3356 1 1 32 SER HG H -13.512 -3.917 -0.166 1.00 . A A . 32 SER HG 1 1
7 3357 1 1 32 SER N N -11.348 -1.478 -0.529 1.00 . A A . 32 SER N 1 1
7 3358 1 1 32 SER O O -14.656 -2.511 -0.864 1.00 . A A . 32 SER O 1 1
7 3359 1 1 32 SER OG O -12.572 -4.074 -0.281 1.00 . A A . 32 SER OG 1 1
7 3360 1 1 33 GLY C C -15.173 0.777 1.289 1.00 . A A . 33 GLY C 1 1
7 3361 1 1 33 GLY CA C -15.348 -0.064 0.023 1.00 . A A . 33 GLY CA 1 1
7 3362 1 1 33 GLY H H -13.298 0.231 -0.569 1.00 . A A . 33 GLY H 1 1
7 3363 1 1 33 GLY HA2 H -15.889 0.507 -0.719 1.00 . A A . 33 GLY HA2 1 1
7 3364 1 1 33 GLY HA3 H -15.904 -0.958 0.264 1.00 . A A . 33 GLY HA3 1 1
7 3365 1 1 33 GLY N N -14.012 -0.440 -0.516 1.00 . A A . 33 GLY N 1 1
7 3366 1 1 33 GLY O O -15.404 0.249 2.364 1.00 . A A . 33 GLY O 1 1
7 3367 1 1 33 GLY OXT O -14.812 1.936 1.160 1.00 . A A . 33 GLY OXT 1 1
8 3368 1 1 1 ALA C C 14.232 -4.065 1.295 1.00 . A A . 1 ALA C 1 1
8 3369 1 1 1 ALA CA C 15.383 -5.018 0.964 1.00 . A A . 1 ALA CA 1 1
8 3370 1 1 1 ALA CB C 16.706 -4.468 1.498 1.00 . A A . 1 ALA CB 1 1
8 3371 1 1 1 ALA H1 H 14.816 -5.691 -0.924 1.00 . A A . 1 ALA H1 1 1
8 3372 1 1 1 ALA H2 H 16.495 -5.532 -0.721 1.00 . A A . 1 ALA H2 1 1
8 3373 1 1 1 ALA H3 H 15.526 -4.152 -0.925 1.00 . A A . 1 ALA H3 1 1
8 3374 1 1 1 ALA HA H 15.196 -5.996 1.378 1.00 . A A . 1 ALA HA 1 1
8 3375 1 1 1 ALA HB1 H 17.089 -3.725 0.814 1.00 . A A . 1 ALA HB1 1 1
8 3376 1 1 1 ALA HB2 H 17.419 -5.274 1.591 1.00 . A A . 1 ALA HB2 1 1
8 3377 1 1 1 ALA HB3 H 16.544 -4.018 2.465 1.00 . A A . 1 ALA HB3 1 1
8 3378 1 1 1 ALA N N 15.570 -5.105 -0.513 1.00 . A A . 1 ALA N 1 1
8 3379 1 1 1 ALA O O 14.398 -3.100 2.014 1.00 . A A . 1 ALA O 1 1
8 3380 1 1 2 CYS C C 11.271 -3.806 2.405 1.00 . A A . 2 CYS C 1 1
8 3381 1 1 2 CYS CA C 11.902 -3.439 1.061 1.00 . A A . 2 CYS CA 1 1
8 3382 1 1 2 CYS CB C 10.919 -3.696 -0.081 1.00 . A A . 2 CYS CB 1 1
8 3383 1 1 2 CYS H H 12.951 -5.113 0.198 1.00 . A A . 2 CYS H 1 1
8 3384 1 1 2 CYS HA H 12.210 -2.406 1.057 1.00 . A A . 2 CYS HA 1 1
8 3385 1 1 2 CYS HB2 H 11.383 -3.438 -1.020 1.00 . A A . 2 CYS HB2 1 1
8 3386 1 1 2 CYS HB3 H 10.643 -4.738 -0.089 1.00 . A A . 2 CYS HB3 1 1
8 3387 1 1 2 CYS N N 13.064 -4.329 0.776 1.00 . A A . 2 CYS N 1 1
8 3388 1 1 2 CYS O O 10.830 -4.919 2.611 1.00 . A A . 2 CYS O 1 1
8 3389 1 1 2 CYS SG S 9.439 -2.681 0.159 1.00 . A A . 2 CYS SG 1 1
8 3390 1 1 3 ASN C C 9.094 -3.048 4.582 1.00 . A A . 3 ASN C 1 1
8 3391 1 1 3 ASN CA C 10.618 -3.179 4.652 1.00 . A A . 3 ASN CA 1 1
8 3392 1 1 3 ASN CB C 11.203 -2.130 5.599 1.00 . A A . 3 ASN CB 1 1
8 3393 1 1 3 ASN CG C 12.486 -2.672 6.230 1.00 . A A . 3 ASN CG 1 1
8 3394 1 1 3 ASN H H 11.583 -1.988 3.138 1.00 . A A . 3 ASN H 1 1
8 3395 1 1 3 ASN HA H 10.896 -4.169 4.980 1.00 . A A . 3 ASN HA 1 1
8 3396 1 1 3 ASN HB2 H 11.426 -1.230 5.045 1.00 . A A . 3 ASN HB2 1 1
8 3397 1 1 3 ASN HB3 H 10.488 -1.908 6.376 1.00 . A A . 3 ASN HB3 1 1
8 3398 1 1 3 ASN HD21 H 13.114 -3.536 4.555 1.00 . A A . 3 ASN HD21 1 1
8 3399 1 1 3 ASN HD22 H 14.141 -3.719 5.895 1.00 . A A . 3 ASN HD22 1 1
8 3400 1 1 3 ASN N N 11.223 -2.879 3.323 1.00 . A A . 3 ASN N 1 1
8 3401 1 1 3 ASN ND2 N 13.317 -3.366 5.499 1.00 . A A . 3 ASN ND2 1 1
8 3402 1 1 3 ASN O O 8.566 -2.147 3.961 1.00 . A A . 3 ASN O 1 1
8 3403 1 1 3 ASN OD1 O 12.738 -2.463 7.401 1.00 . A A . 3 ASN OD1 1 1
8 3404 1 1 4 ASP C C 6.414 -2.622 5.937 1.00 . A A . 4 ASP C 1 1
8 3405 1 1 4 ASP CA C 6.893 -3.866 5.186 1.00 . A A . 4 ASP CA 1 1
8 3406 1 1 4 ASP CB C 6.421 -5.136 5.892 1.00 . A A . 4 ASP CB 1 1
8 3407 1 1 4 ASP CG C 7.053 -6.358 5.222 1.00 . A A . 4 ASP CG 1 1
8 3408 1 1 4 ASP H H 8.828 -4.659 5.710 1.00 . A A . 4 ASP H 1 1
8 3409 1 1 4 ASP HA H 6.536 -3.855 4.167 1.00 . A A . 4 ASP HA 1 1
8 3410 1 1 4 ASP HB2 H 6.717 -5.103 6.930 1.00 . A A . 4 ASP HB2 1 1
8 3411 1 1 4 ASP HB3 H 5.347 -5.208 5.825 1.00 . A A . 4 ASP HB3 1 1
8 3412 1 1 4 ASP N N 8.382 -3.941 5.215 1.00 . A A . 4 ASP N 1 1
8 3413 1 1 4 ASP O O 5.396 -2.043 5.616 1.00 . A A . 4 ASP O 1 1
8 3414 1 1 4 ASP OD1 O 7.150 -6.357 4.005 1.00 . A A . 4 ASP OD1 1 1
8 3415 1 1 4 ASP OD2 O 7.431 -7.273 5.935 1.00 . A A . 4 ASP OD2 1 1
8 3416 1 1 5 ARG C C 7.040 0.269 6.904 1.00 . A A . 5 ARG C 1 1
8 3417 1 1 5 ARG CA C 6.732 -0.996 7.707 1.00 . A A . 5 ARG CA 1 1
8 3418 1 1 5 ARG CB C 7.571 -1.041 8.985 1.00 . A A . 5 ARG CB 1 1
8 3419 1 1 5 ARG CD C 7.484 -1.181 11.480 1.00 . A A . 5 ARG CD 1 1
8 3420 1 1 5 ARG CG C 6.648 -1.178 10.197 1.00 . A A . 5 ARG CG 1 1
8 3421 1 1 5 ARG CZ C 8.508 0.636 12.717 1.00 . A A . 5 ARG CZ 1 1
8 3422 1 1 5 ARG H H 7.964 -2.685 7.178 1.00 . A A . 5 ARG H 1 1
8 3423 1 1 5 ARG HA H 5.683 -1.045 7.951 1.00 . A A . 5 ARG HA 1 1
8 3424 1 1 5 ARG HB2 H 8.244 -1.884 8.945 1.00 . A A . 5 ARG HB2 1 1
8 3425 1 1 5 ARG HB3 H 8.142 -0.128 9.072 1.00 . A A . 5 ARG HB3 1 1
8 3426 1 1 5 ARG HD2 H 6.985 -1.750 12.251 1.00 . A A . 5 ARG HD2 1 1
8 3427 1 1 5 ARG HD3 H 8.466 -1.584 11.288 1.00 . A A . 5 ARG HD3 1 1
8 3428 1 1 5 ARG HE H 6.964 0.908 11.498 1.00 . A A . 5 ARG HE 1 1
8 3429 1 1 5 ARG HG2 H 5.957 -0.348 10.219 1.00 . A A . 5 ARG HG2 1 1
8 3430 1 1 5 ARG HG3 H 6.097 -2.105 10.126 1.00 . A A . 5 ARG HG3 1 1
8 3431 1 1 5 ARG HH11 H 9.276 -1.197 12.965 1.00 . A A . 5 ARG HH11 1 1
8 3432 1 1 5 ARG HH12 H 10.045 0.065 13.867 1.00 . A A . 5 ARG HH12 1 1
8 3433 1 1 5 ARG HH21 H 7.959 2.561 12.670 1.00 . A A . 5 ARG HH21 1 1
8 3434 1 1 5 ARG HH22 H 9.301 2.190 13.699 1.00 . A A . 5 ARG HH22 1 1
8 3435 1 1 5 ARG N N 7.144 -2.206 6.936 1.00 . A A . 5 ARG N 1 1
8 3436 1 1 5 ARG NE N 7.588 0.252 11.873 1.00 . A A . 5 ARG NE 1 1
8 3437 1 1 5 ARG NH1 N 9.341 -0.233 13.222 1.00 . A A . 5 ARG NH1 1 1
8 3438 1 1 5 ARG NH2 N 8.597 1.894 13.055 1.00 . A A . 5 ARG NH2 1 1
8 3439 1 1 5 ARG O O 6.256 1.195 6.858 1.00 . A A . 5 ARG O 1 1
8 3440 1 1 6 ASP C C 7.836 1.484 4.110 1.00 . A A . 6 ASP C 1 1
8 3441 1 1 6 ASP CA C 8.541 1.519 5.469 1.00 . A A . 6 ASP CA 1 1
8 3442 1 1 6 ASP CB C 10.058 1.434 5.290 1.00 . A A . 6 ASP CB 1 1
8 3443 1 1 6 ASP CG C 10.635 2.843 5.142 1.00 . A A . 6 ASP CG 1 1
8 3444 1 1 6 ASP H H 8.799 -0.444 6.320 1.00 . A A . 6 ASP H 1 1
8 3445 1 1 6 ASP HA H 8.283 2.419 6.003 1.00 . A A . 6 ASP HA 1 1
8 3446 1 1 6 ASP HB2 H 10.495 0.955 6.155 1.00 . A A . 6 ASP HB2 1 1
8 3447 1 1 6 ASP HB3 H 10.285 0.859 4.406 1.00 . A A . 6 ASP HB3 1 1
8 3448 1 1 6 ASP N N 8.181 0.315 6.270 1.00 . A A . 6 ASP N 1 1
8 3449 1 1 6 ASP O O 7.639 2.500 3.475 1.00 . A A . 6 ASP O 1 1
8 3450 1 1 6 ASP OD1 O 10.784 3.511 6.152 1.00 . A A . 6 ASP OD1 1 1
8 3451 1 1 6 ASP OD2 O 10.916 3.231 4.020 1.00 . A A . 6 ASP OD2 1 1
8 3452 1 1 7 CYS C C 5.291 0.623 2.491 1.00 . A A . 7 CYS C 1 1
8 3453 1 1 7 CYS CA C 6.761 0.222 2.343 1.00 . A A . 7 CYS CA 1 1
8 3454 1 1 7 CYS CB C 6.881 -1.248 1.940 1.00 . A A . 7 CYS CB 1 1
8 3455 1 1 7 CYS H H 7.621 -0.488 4.187 1.00 . A A . 7 CYS H 1 1
8 3456 1 1 7 CYS HA H 7.252 0.845 1.612 1.00 . A A . 7 CYS HA 1 1
8 3457 1 1 7 CYS HB2 H 7.923 -1.529 1.911 1.00 . A A . 7 CYS HB2 1 1
8 3458 1 1 7 CYS HB3 H 6.363 -1.862 2.663 1.00 . A A . 7 CYS HB3 1 1
8 3459 1 1 7 CYS N N 7.455 0.320 3.659 1.00 . A A . 7 CYS N 1 1
8 3460 1 1 7 CYS O O 4.724 1.266 1.631 1.00 . A A . 7 CYS O 1 1
8 3461 1 1 7 CYS SG S 6.143 -1.492 0.304 1.00 . A A . 7 CYS SG 1 1
8 3462 1 1 8 SER C C 3.120 2.100 4.147 1.00 . A A . 8 SER C 1 1
8 3463 1 1 8 SER CA C 3.240 0.617 3.782 1.00 . A A . 8 SER CA 1 1
8 3464 1 1 8 SER CB C 2.768 -0.260 4.940 1.00 . A A . 8 SER CB 1 1
8 3465 1 1 8 SER H H 5.148 -0.262 4.263 1.00 . A A . 8 SER H 1 1
8 3466 1 1 8 SER HA H 2.665 0.399 2.896 1.00 . A A . 8 SER HA 1 1
8 3467 1 1 8 SER HB2 H 2.907 -1.297 4.689 1.00 . A A . 8 SER HB2 1 1
8 3468 1 1 8 SER HB3 H 3.346 -0.025 5.826 1.00 . A A . 8 SER HB3 1 1
8 3469 1 1 8 SER HG H 1.319 0.710 5.805 1.00 . A A . 8 SER HG 1 1
8 3470 1 1 8 SER N N 4.672 0.254 3.579 1.00 . A A . 8 SER N 1 1
8 3471 1 1 8 SER O O 2.249 2.798 3.669 1.00 . A A . 8 SER O 1 1
8 3472 1 1 8 SER OG O 1.388 -0.017 5.182 1.00 . A A . 8 SER OG 1 1
8 3473 1 1 9 LEU C C 3.933 4.913 4.145 1.00 . A A . 9 LEU C 1 1
8 3474 1 1 9 LEU CA C 3.924 4.018 5.388 1.00 . A A . 9 LEU CA 1 1
8 3475 1 1 9 LEU CB C 5.182 4.250 6.226 1.00 . A A . 9 LEU CB 1 1
8 3476 1 1 9 LEU CD1 C 6.399 3.455 8.259 1.00 . A A . 9 LEU CD1 1 1
8 3477 1 1 9 LEU CD2 C 4.078 4.353 8.462 1.00 . A A . 9 LEU CD2 1 1
8 3478 1 1 9 LEU CG C 5.033 3.549 7.577 1.00 . A A . 9 LEU CG 1 1
8 3479 1 1 9 LEU H H 4.683 2.003 5.367 1.00 . A A . 9 LEU H 1 1
8 3480 1 1 9 LEU HA H 3.046 4.208 5.985 1.00 . A A . 9 LEU HA 1 1
8 3481 1 1 9 LEU HB2 H 6.040 3.850 5.704 1.00 . A A . 9 LEU HB2 1 1
8 3482 1 1 9 LEU HB3 H 5.320 5.308 6.383 1.00 . A A . 9 LEU HB3 1 1
8 3483 1 1 9 LEU HD11 H 6.464 2.524 8.803 1.00 . A A . 9 LEU HD11 1 1
8 3484 1 1 9 LEU HD12 H 6.519 4.282 8.941 1.00 . A A . 9 LEU HD12 1 1
8 3485 1 1 9 LEU HD13 H 7.177 3.489 7.511 1.00 . A A . 9 LEU HD13 1 1
8 3486 1 1 9 LEU HD21 H 4.250 5.409 8.312 1.00 . A A . 9 LEU HD21 1 1
8 3487 1 1 9 LEU HD22 H 4.254 4.105 9.499 1.00 . A A . 9 LEU HD22 1 1
8 3488 1 1 9 LEU HD23 H 3.058 4.114 8.203 1.00 . A A . 9 LEU HD23 1 1
8 3489 1 1 9 LEU HG H 4.636 2.557 7.425 1.00 . A A . 9 LEU HG 1 1
8 3490 1 1 9 LEU N N 3.988 2.583 4.992 1.00 . A A . 9 LEU N 1 1
8 3491 1 1 9 LEU O O 3.143 5.827 4.021 1.00 . A A . 9 LEU O 1 1
8 3492 1 1 10 ASP C C 3.569 5.361 1.206 1.00 . A A . 10 ASP C 1 1
8 3493 1 1 10 ASP CA C 4.877 5.491 1.991 1.00 . A A . 10 ASP CA 1 1
8 3494 1 1 10 ASP CB C 6.049 4.928 1.184 1.00 . A A . 10 ASP CB 1 1
8 3495 1 1 10 ASP CG C 7.358 5.525 1.705 1.00 . A A . 10 ASP CG 1 1
8 3496 1 1 10 ASP H H 5.448 3.913 3.343 1.00 . A A . 10 ASP H 1 1
8 3497 1 1 10 ASP HA H 5.064 6.523 2.243 1.00 . A A . 10 ASP HA 1 1
8 3498 1 1 10 ASP HB2 H 6.074 3.853 1.290 1.00 . A A . 10 ASP HB2 1 1
8 3499 1 1 10 ASP HB3 H 5.926 5.186 0.144 1.00 . A A . 10 ASP HB3 1 1
8 3500 1 1 10 ASP N N 4.820 4.655 3.224 1.00 . A A . 10 ASP N 1 1
8 3501 1 1 10 ASP O O 3.067 6.319 0.655 1.00 . A A . 10 ASP O 1 1
8 3502 1 1 10 ASP OD1 O 7.412 5.848 2.879 1.00 . A A . 10 ASP OD1 1 1
8 3503 1 1 10 ASP OD2 O 8.284 5.647 0.919 1.00 . A A . 10 ASP OD2 1 1
8 3504 1 1 11 CYS C C 0.602 4.749 1.101 1.00 . A A . 11 CYS C 1 1
8 3505 1 1 11 CYS CA C 1.736 3.989 0.407 1.00 . A A . 11 CYS CA 1 1
8 3506 1 1 11 CYS CB C 1.475 2.483 0.447 1.00 . A A . 11 CYS CB 1 1
8 3507 1 1 11 CYS H H 3.433 3.420 1.608 1.00 . A A . 11 CYS H 1 1
8 3508 1 1 11 CYS HA H 1.842 4.319 -0.614 1.00 . A A . 11 CYS HA 1 1
8 3509 1 1 11 CYS HB2 H 1.523 2.136 1.468 1.00 . A A . 11 CYS HB2 1 1
8 3510 1 1 11 CYS HB3 H 0.493 2.279 0.045 1.00 . A A . 11 CYS HB3 1 1
8 3511 1 1 11 CYS N N 3.012 4.180 1.155 1.00 . A A . 11 CYS N 1 1
8 3512 1 1 11 CYS O O -0.249 5.335 0.461 1.00 . A A . 11 CYS O 1 1
8 3513 1 1 11 CYS SG S 2.723 1.625 -0.542 1.00 . A A . 11 CYS SG 1 1
8 3514 1 1 12 ILE C C -0.413 6.965 2.864 1.00 . A A . 12 ILE C 1 1
8 3515 1 1 12 ILE CA C -0.495 5.460 3.142 1.00 . A A . 12 ILE CA 1 1
8 3516 1 1 12 ILE CB C -0.229 5.172 4.620 1.00 . A A . 12 ILE CB 1 1
8 3517 1 1 12 ILE CD1 C -0.497 3.482 6.440 1.00 . A A . 12 ILE CD1 1 1
8 3518 1 1 12 ILE CG1 C -0.638 3.732 4.938 1.00 . A A . 12 ILE CG1 1 1
8 3519 1 1 12 ILE CG2 C -1.045 6.134 5.482 1.00 . A A . 12 ILE CG2 1 1
8 3520 1 1 12 ILE H H 1.279 4.262 2.904 1.00 . A A . 12 ILE H 1 1
8 3521 1 1 12 ILE HA H -1.463 5.078 2.860 1.00 . A A . 12 ILE HA 1 1
8 3522 1 1 12 ILE HB H 0.822 5.305 4.827 1.00 . A A . 12 ILE HB 1 1
8 3523 1 1 12 ILE HD11 H 0.492 3.776 6.763 1.00 . A A . 12 ILE HD11 1 1
8 3524 1 1 12 ILE HD12 H -0.645 2.431 6.647 1.00 . A A . 12 ILE HD12 1 1
8 3525 1 1 12 ILE HD13 H -1.237 4.062 6.973 1.00 . A A . 12 ILE HD13 1 1
8 3526 1 1 12 ILE HG12 H -1.665 3.576 4.641 1.00 . A A . 12 ILE HG12 1 1
8 3527 1 1 12 ILE HG13 H 0.001 3.047 4.400 1.00 . A A . 12 ILE HG13 1 1
8 3528 1 1 12 ILE HG21 H -1.701 6.716 4.851 1.00 . A A . 12 ILE HG21 1 1
8 3529 1 1 12 ILE HG22 H -0.377 6.797 6.014 1.00 . A A . 12 ILE HG22 1 1
8 3530 1 1 12 ILE HG23 H -1.635 5.572 6.191 1.00 . A A . 12 ILE HG23 1 1
8 3531 1 1 12 ILE N N 0.585 4.741 2.406 1.00 . A A . 12 ILE N 1 1
8 3532 1 1 12 ILE O O -1.414 7.651 2.816 1.00 . A A . 12 ILE O 1 1
8 3533 1 1 13 MET C C 0.403 9.266 1.000 1.00 . A A . 13 MET C 1 1
8 3534 1 1 13 MET CA C 0.914 8.940 2.405 1.00 . A A . 13 MET CA 1 1
8 3535 1 1 13 MET CB C 2.413 9.219 2.509 1.00 . A A . 13 MET CB 1 1
8 3536 1 1 13 MET CE C 0.683 10.621 5.229 1.00 . A A . 13 MET CE 1 1
8 3537 1 1 13 MET CG C 2.641 10.474 3.354 1.00 . A A . 13 MET CG 1 1
8 3538 1 1 13 MET H H 1.567 6.909 2.721 1.00 . A A . 13 MET H 1 1
8 3539 1 1 13 MET HA H 0.379 9.515 3.143 1.00 . A A . 13 MET HA 1 1
8 3540 1 1 13 MET HB2 H 2.905 8.378 2.973 1.00 . A A . 13 MET HB2 1 1
8 3541 1 1 13 MET HB3 H 2.819 9.374 1.521 1.00 . A A . 13 MET HB3 1 1
8 3542 1 1 13 MET HE1 H 0.573 11.267 6.087 1.00 . A A . 13 MET HE1 1 1
8 3543 1 1 13 MET HE2 H 0.040 9.757 5.337 1.00 . A A . 13 MET HE2 1 1
8 3544 1 1 13 MET HE3 H 0.408 11.159 4.337 1.00 . A A . 13 MET HE3 1 1
8 3545 1 1 13 MET HG2 H 3.647 10.836 3.198 1.00 . A A . 13 MET HG2 1 1
8 3546 1 1 13 MET HG3 H 1.935 11.238 3.060 1.00 . A A . 13 MET HG3 1 1
8 3547 1 1 13 MET N N 0.772 7.480 2.679 1.00 . A A . 13 MET N 1 1
8 3548 1 1 13 MET O O -0.237 10.275 0.780 1.00 . A A . 13 MET O 1 1
8 3549 1 1 13 MET SD S 2.404 10.075 5.103 1.00 . A A . 13 MET SD 1 1
8 3550 1 1 14 LYS C C -1.313 8.789 -1.381 1.00 . A A . 14 LYS C 1 1
8 3551 1 1 14 LYS CA C 0.214 8.687 -1.347 1.00 . A A . 14 LYS CA 1 1
8 3552 1 1 14 LYS CB C 0.687 7.482 -2.160 1.00 . A A . 14 LYS CB 1 1
8 3553 1 1 14 LYS CD C 2.934 7.053 -3.164 1.00 . A A . 14 LYS CD 1 1
8 3554 1 1 14 LYS CE C 3.258 5.575 -3.398 1.00 . A A . 14 LYS CE 1 1
8 3555 1 1 14 LYS CG C 2.161 7.203 -1.853 1.00 . A A . 14 LYS CG 1 1
8 3556 1 1 14 LYS H H 1.201 7.614 0.241 1.00 . A A . 14 LYS H 1 1
8 3557 1 1 14 LYS HA H 0.662 9.589 -1.729 1.00 . A A . 14 LYS HA 1 1
8 3558 1 1 14 LYS HB2 H 0.095 6.616 -1.898 1.00 . A A . 14 LYS HB2 1 1
8 3559 1 1 14 LYS HB3 H 0.573 7.691 -3.212 1.00 . A A . 14 LYS HB3 1 1
8 3560 1 1 14 LYS HD2 H 2.333 7.425 -3.981 1.00 . A A . 14 LYS HD2 1 1
8 3561 1 1 14 LYS HD3 H 3.852 7.617 -3.108 1.00 . A A . 14 LYS HD3 1 1
8 3562 1 1 14 LYS HE2 H 2.348 4.992 -3.427 1.00 . A A . 14 LYS HE2 1 1
8 3563 1 1 14 LYS HE3 H 3.817 5.452 -4.313 1.00 . A A . 14 LYS HE3 1 1
8 3564 1 1 14 LYS HG2 H 2.570 8.026 -1.285 1.00 . A A . 14 LYS HG2 1 1
8 3565 1 1 14 LYS HG3 H 2.244 6.293 -1.282 1.00 . A A . 14 LYS HG3 1 1
8 3566 1 1 14 LYS HZ1 H 4.818 4.495 -2.541 1.00 . A A . 14 LYS HZ1 1 1
8 3567 1 1 14 LYS HZ2 H 3.495 4.737 -1.508 1.00 . A A . 14 LYS HZ2 1 1
8 3568 1 1 14 LYS HZ3 H 4.561 6.019 -1.834 1.00 . A A . 14 LYS HZ3 1 1
8 3569 1 1 14 LYS N N 0.682 8.422 0.044 1.00 . A A . 14 LYS N 1 1
8 3570 1 1 14 LYS NZ N 4.096 5.177 -2.232 1.00 . A A . 14 LYS NZ 1 1
8 3571 1 1 14 LYS O O -1.892 9.255 -2.342 1.00 . A A . 14 LYS O 1 1
8 3572 1 1 15 GLY C C -4.039 7.023 -0.456 1.00 . A A . 15 GLY C 1 1
8 3573 1 1 15 GLY CA C -3.459 8.430 -0.315 1.00 . A A . 15 GLY CA 1 1
8 3574 1 1 15 GLY H H -1.485 7.985 0.426 1.00 . A A . 15 GLY H 1 1
8 3575 1 1 15 GLY HA2 H -3.783 8.863 0.620 1.00 . A A . 15 GLY HA2 1 1
8 3576 1 1 15 GLY HA3 H -3.803 9.042 -1.136 1.00 . A A . 15 GLY HA3 1 1
8 3577 1 1 15 GLY N N -1.971 8.358 -0.339 1.00 . A A . 15 GLY N 1 1
8 3578 1 1 15 GLY O O -5.221 6.846 -0.676 1.00 . A A . 15 GLY O 1 1
8 3579 1 1 16 TYR C C -4.071 4.058 0.923 1.00 . A A . 16 TYR C 1 1
8 3580 1 1 16 TYR CA C -3.721 4.620 -0.457 1.00 . A A . 16 TYR CA 1 1
8 3581 1 1 16 TYR CB C -2.563 3.837 -1.078 1.00 . A A . 16 TYR CB 1 1
8 3582 1 1 16 TYR CD1 C -2.542 5.356 -3.090 1.00 . A A . 16 TYR CD1 1 1
8 3583 1 1 16 TYR CD2 C -2.542 2.957 -3.440 1.00 . A A . 16 TYR CD2 1 1
8 3584 1 1 16 TYR CE1 C -2.528 5.557 -4.475 1.00 . A A . 16 TYR CE1 1 1
8 3585 1 1 16 TYR CE2 C -2.529 3.159 -4.824 1.00 . A A . 16 TYR CE2 1 1
8 3586 1 1 16 TYR CG C -2.548 4.055 -2.572 1.00 . A A . 16 TYR CG 1 1
8 3587 1 1 16 TYR CZ C -2.521 4.458 -5.342 1.00 . A A . 16 TYR CZ 1 1
8 3588 1 1 16 TYR H H -2.266 6.181 -0.153 1.00 . A A . 16 TYR H 1 1
8 3589 1 1 16 TYR HA H -4.580 4.586 -1.108 1.00 . A A . 16 TYR HA 1 1
8 3590 1 1 16 TYR HB2 H -1.630 4.178 -0.655 1.00 . A A . 16 TYR HB2 1 1
8 3591 1 1 16 TYR HB3 H -2.689 2.784 -0.870 1.00 . A A . 16 TYR HB3 1 1
8 3592 1 1 16 TYR HD1 H -2.547 6.203 -2.420 1.00 . A A . 16 TYR HD1 1 1
8 3593 1 1 16 TYR HD2 H -2.547 1.953 -3.040 1.00 . A A . 16 TYR HD2 1 1
8 3594 1 1 16 TYR HE1 H -2.523 6.561 -4.875 1.00 . A A . 16 TYR HE1 1 1
8 3595 1 1 16 TYR HE2 H -2.523 2.310 -5.494 1.00 . A A . 16 TYR HE2 1 1
8 3596 1 1 16 TYR HH H -2.804 5.555 -6.880 1.00 . A A . 16 TYR HH 1 1
8 3597 1 1 16 TYR N N -3.216 6.017 -0.331 1.00 . A A . 16 TYR N 1 1
8 3598 1 1 16 TYR O O -4.183 4.786 1.890 1.00 . A A . 16 TYR O 1 1
8 3599 1 1 16 TYR OH O -2.507 4.658 -6.708 1.00 . A A . 16 TYR OH 1 1
8 3600 1 1 17 ASN C C -3.425 1.277 2.820 1.00 . A A . 17 ASN C 1 1
8 3601 1 1 17 ASN CA C -4.580 2.159 2.340 1.00 . A A . 17 ASN CA 1 1
8 3602 1 1 17 ASN CB C -5.827 1.314 2.077 1.00 . A A . 17 ASN CB 1 1
8 3603 1 1 17 ASN CG C -6.813 1.482 3.236 1.00 . A A . 17 ASN CG 1 1
8 3604 1 1 17 ASN H H -4.143 2.199 0.231 1.00 . A A . 17 ASN H 1 1
8 3605 1 1 17 ASN HA H -4.798 2.925 3.067 1.00 . A A . 17 ASN HA 1 1
8 3606 1 1 17 ASN HB2 H -6.293 1.637 1.158 1.00 . A A . 17 ASN HB2 1 1
8 3607 1 1 17 ASN HB3 H -5.547 0.274 1.994 1.00 . A A . 17 ASN HB3 1 1
8 3608 1 1 17 ASN HD21 H -8.132 2.494 2.151 1.00 . A A . 17 ASN HD21 1 1
8 3609 1 1 17 ASN HD22 H -8.569 2.237 3.771 1.00 . A A . 17 ASN HD22 1 1
8 3610 1 1 17 ASN N N -4.240 2.768 1.022 1.00 . A A . 17 ASN N 1 1
8 3611 1 1 17 ASN ND2 N -7.931 2.123 3.037 1.00 . A A . 17 ASN ND2 1 1
8 3612 1 1 17 ASN O O -2.822 1.525 3.845 1.00 . A A . 17 ASN O 1 1
8 3613 1 1 17 ASN OD1 O -6.562 1.023 4.332 1.00 . A A . 17 ASN OD1 1 1
8 3614 1 1 18 PHE C C -1.077 -0.921 1.287 1.00 . A A . 18 PHE C 1 1
8 3615 1 1 18 PHE CA C -1.991 -0.651 2.484 1.00 . A A . 18 PHE CA 1 1
8 3616 1 1 18 PHE CB C -2.651 -1.952 2.960 1.00 . A A . 18 PHE CB 1 1
8 3617 1 1 18 PHE CD1 C -3.742 -2.571 0.768 1.00 . A A . 18 PHE CD1 1 1
8 3618 1 1 18 PHE CD2 C -5.148 -2.218 2.712 1.00 . A A . 18 PHE CD2 1 1
8 3619 1 1 18 PHE CE1 C -4.877 -2.851 -0.001 1.00 . A A . 18 PHE CE1 1 1
8 3620 1 1 18 PHE CE2 C -6.282 -2.498 1.943 1.00 . A A . 18 PHE CE2 1 1
8 3621 1 1 18 PHE CG C -3.876 -2.255 2.125 1.00 . A A . 18 PHE CG 1 1
8 3622 1 1 18 PHE CZ C -6.148 -2.813 0.586 1.00 . A A . 18 PHE CZ 1 1
8 3623 1 1 18 PHE H H -3.607 0.070 1.256 1.00 . A A . 18 PHE H 1 1
8 3624 1 1 18 PHE HA H -1.429 -0.209 3.291 1.00 . A A . 18 PHE HA 1 1
8 3625 1 1 18 PHE HB2 H -1.946 -2.765 2.864 1.00 . A A . 18 PHE HB2 1 1
8 3626 1 1 18 PHE HB3 H -2.941 -1.849 3.995 1.00 . A A . 18 PHE HB3 1 1
8 3627 1 1 18 PHE HD1 H -2.761 -2.599 0.316 1.00 . A A . 18 PHE HD1 1 1
8 3628 1 1 18 PHE HD2 H -5.251 -1.973 3.759 1.00 . A A . 18 PHE HD2 1 1
8 3629 1 1 18 PHE HE1 H -4.772 -3.095 -1.049 1.00 . A A . 18 PHE HE1 1 1
8 3630 1 1 18 PHE HE2 H -7.262 -2.469 2.395 1.00 . A A . 18 PHE HE2 1 1
8 3631 1 1 18 PHE HZ H -7.023 -3.030 -0.008 1.00 . A A . 18 PHE HZ 1 1
8 3632 1 1 18 PHE N N -3.111 0.250 2.079 1.00 . A A . 18 PHE N 1 1
8 3633 1 1 18 PHE O O -1.462 -0.748 0.149 1.00 . A A . 18 PHE O 1 1
8 3634 1 1 19 GLY C C 1.834 -2.913 0.680 1.00 . A A . 19 GLY C 1 1
8 3635 1 1 19 GLY CA C 1.070 -1.615 0.409 1.00 . A A . 19 GLY CA 1 1
8 3636 1 1 19 GLY H H 0.427 -1.472 2.462 1.00 . A A . 19 GLY H 1 1
8 3637 1 1 19 GLY HA2 H 0.510 -1.712 -0.509 1.00 . A A . 19 GLY HA2 1 1
8 3638 1 1 19 GLY HA3 H 1.772 -0.801 0.320 1.00 . A A . 19 GLY HA3 1 1
8 3639 1 1 19 GLY N N 0.134 -1.340 1.536 1.00 . A A . 19 GLY N 1 1
8 3640 1 1 19 GLY O O 1.730 -3.500 1.739 1.00 . A A . 19 GLY O 1 1
8 3641 1 1 20 LYS C C 4.632 -4.611 -0.955 1.00 . A A . 20 LYS C 1 1
8 3642 1 1 20 LYS CA C 3.376 -4.625 -0.078 1.00 . A A . 20 LYS CA 1 1
8 3643 1 1 20 LYS CB C 2.429 -5.742 -0.517 1.00 . A A . 20 LYS CB 1 1
8 3644 1 1 20 LYS CD C 1.787 -8.120 -0.096 1.00 . A A . 20 LYS CD 1 1
8 3645 1 1 20 LYS CE C 1.779 -8.596 -1.550 1.00 . A A . 20 LYS CE 1 1
8 3646 1 1 20 LYS CG C 2.884 -7.070 0.092 1.00 . A A . 20 LYS CG 1 1
8 3647 1 1 20 LYS H H 2.674 -2.875 -1.119 1.00 . A A . 20 LYS H 1 1
8 3648 1 1 20 LYS HA H 3.641 -4.749 0.961 1.00 . A A . 20 LYS HA 1 1
8 3649 1 1 20 LYS HB2 H 1.426 -5.515 -0.181 1.00 . A A . 20 LYS HB2 1 1
8 3650 1 1 20 LYS HB3 H 2.438 -5.818 -1.593 1.00 . A A . 20 LYS HB3 1 1
8 3651 1 1 20 LYS HD2 H 1.976 -8.959 0.559 1.00 . A A . 20 LYS HD2 1 1
8 3652 1 1 20 LYS HD3 H 0.827 -7.685 0.144 1.00 . A A . 20 LYS HD3 1 1
8 3653 1 1 20 LYS HE2 H 1.983 -7.770 -2.216 1.00 . A A . 20 LYS HE2 1 1
8 3654 1 1 20 LYS HE3 H 2.503 -9.384 -1.692 1.00 . A A . 20 LYS HE3 1 1
8 3655 1 1 20 LYS HG2 H 3.787 -7.400 -0.399 1.00 . A A . 20 LYS HG2 1 1
8 3656 1 1 20 LYS HG3 H 3.075 -6.936 1.147 1.00 . A A . 20 LYS HG3 1 1
8 3657 1 1 20 LYS HZ1 H -0.190 -8.373 -2.185 1.00 . A A . 20 LYS HZ1 1 1
8 3658 1 1 20 LYS HZ2 H -0.004 -9.426 -0.869 1.00 . A A . 20 LYS HZ2 1 1
8 3659 1 1 20 LYS HZ3 H 0.445 -9.931 -2.428 1.00 . A A . 20 LYS HZ3 1 1
8 3660 1 1 20 LYS N N 2.604 -3.365 -0.273 1.00 . A A . 20 LYS N 1 1
8 3661 1 1 20 LYS NZ N 0.404 -9.121 -1.775 1.00 . A A . 20 LYS NZ 1 1
8 3662 1 1 20 LYS O O 4.626 -4.093 -2.052 1.00 . A A . 20 LYS O 1 1
8 3663 1 1 21 CYS C C 6.945 -6.365 -2.270 1.00 . A A . 21 CYS C 1 1
8 3664 1 1 21 CYS CA C 6.960 -5.189 -1.288 1.00 . A A . 21 CYS CA 1 1
8 3665 1 1 21 CYS CB C 8.091 -5.356 -0.273 1.00 . A A . 21 CYS CB 1 1
8 3666 1 1 21 CYS H H 5.694 -5.588 0.410 1.00 . A A . 21 CYS H 1 1
8 3667 1 1 21 CYS HA H 7.078 -4.258 -1.818 1.00 . A A . 21 CYS HA 1 1
8 3668 1 1 21 CYS HB2 H 7.956 -6.282 0.266 1.00 . A A . 21 CYS HB2 1 1
8 3669 1 1 21 CYS HB3 H 9.038 -5.376 -0.790 1.00 . A A . 21 CYS HB3 1 1
8 3670 1 1 21 CYS N N 5.709 -5.175 -0.478 1.00 . A A . 21 CYS N 1 1
8 3671 1 1 21 CYS O O 6.304 -7.370 -2.040 1.00 . A A . 21 CYS O 1 1
8 3672 1 1 21 CYS SG S 8.066 -3.972 0.892 1.00 . A A . 21 CYS SG 1 1
8 3673 1 1 22 VAL C C 9.016 -7.359 -5.103 1.00 . A A . 22 VAL C 1 1
8 3674 1 1 22 VAL CA C 7.677 -7.353 -4.359 1.00 . A A . 22 VAL CA 1 1
8 3675 1 1 22 VAL CB C 6.530 -7.050 -5.322 1.00 . A A . 22 VAL CB 1 1
8 3676 1 1 22 VAL CG1 C 6.455 -8.145 -6.389 1.00 . A A . 22 VAL CG1 1 1
8 3677 1 1 22 VAL CG2 C 5.211 -7.006 -4.545 1.00 . A A . 22 VAL CG2 1 1
8 3678 1 1 22 VAL H H 8.159 -5.424 -3.528 1.00 . A A . 22 VAL H 1 1
8 3679 1 1 22 VAL HA H 7.511 -8.302 -3.873 1.00 . A A . 22 VAL HA 1 1
8 3680 1 1 22 VAL HB H 6.701 -6.095 -5.798 1.00 . A A . 22 VAL HB 1 1
8 3681 1 1 22 VAL HG11 H 5.457 -8.558 -6.409 1.00 . A A . 22 VAL HG11 1 1
8 3682 1 1 22 VAL HG12 H 7.164 -8.924 -6.154 1.00 . A A . 22 VAL HG12 1 1
8 3683 1 1 22 VAL HG13 H 6.690 -7.722 -7.354 1.00 . A A . 22 VAL HG13 1 1
8 3684 1 1 22 VAL HG21 H 5.229 -6.177 -3.853 1.00 . A A . 22 VAL HG21 1 1
8 3685 1 1 22 VAL HG22 H 5.087 -7.928 -3.996 1.00 . A A . 22 VAL HG22 1 1
8 3686 1 1 22 VAL HG23 H 4.391 -6.882 -5.235 1.00 . A A . 22 VAL HG23 1 1
8 3687 1 1 22 VAL N N 7.648 -6.245 -3.363 1.00 . A A . 22 VAL N 1 1
8 3688 1 1 22 VAL O O 9.597 -6.322 -5.357 1.00 . A A . 22 VAL O 1 1
8 3689 1 1 23 ARG C C 11.798 -7.572 -5.646 1.00 . A A . 23 ARG C 1 1
8 3690 1 1 23 ARG CA C 10.806 -8.611 -6.179 1.00 . A A . 23 ARG CA 1 1
8 3691 1 1 23 ARG CB C 10.464 -8.334 -7.646 1.00 . A A . 23 ARG CB 1 1
8 3692 1 1 23 ARG CD C 10.238 -6.455 -9.279 1.00 . A A . 23 ARG CD 1 1
8 3693 1 1 23 ARG CG C 10.054 -6.869 -7.816 1.00 . A A . 23 ARG CG 1 1
8 3694 1 1 23 ARG CZ C 10.564 -4.267 -10.274 1.00 . A A . 23 ARG CZ 1 1
8 3695 1 1 23 ARG H H 9.013 -9.340 -5.231 1.00 . A A . 23 ARG H 1 1
8 3696 1 1 23 ARG HA H 11.220 -9.603 -6.083 1.00 . A A . 23 ARG HA 1 1
8 3697 1 1 23 ARG HB2 H 11.328 -8.539 -8.260 1.00 . A A . 23 ARG HB2 1 1
8 3698 1 1 23 ARG HB3 H 9.648 -8.972 -7.949 1.00 . A A . 23 ARG HB3 1 1
8 3699 1 1 23 ARG HD2 H 11.219 -6.742 -9.629 1.00 . A A . 23 ARG HD2 1 1
8 3700 1 1 23 ARG HD3 H 9.471 -6.900 -9.895 1.00 . A A . 23 ARG HD3 1 1
8 3701 1 1 23 ARG HE H 9.647 -4.524 -8.531 1.00 . A A . 23 ARG HE 1 1
8 3702 1 1 23 ARG HG2 H 9.017 -6.751 -7.536 1.00 . A A . 23 ARG HG2 1 1
8 3703 1 1 23 ARG HG3 H 10.670 -6.244 -7.189 1.00 . A A . 23 ARG HG3 1 1
8 3704 1 1 23 ARG HH11 H 11.265 -5.852 -11.280 1.00 . A A . 23 ARG HH11 1 1
8 3705 1 1 23 ARG HH12 H 11.522 -4.315 -12.033 1.00 . A A . 23 ARG HH12 1 1
8 3706 1 1 23 ARG HH21 H 9.976 -2.514 -9.506 1.00 . A A . 23 ARG HH21 1 1
8 3707 1 1 23 ARG HH22 H 10.793 -2.428 -11.031 1.00 . A A . 23 ARG HH22 1 1
8 3708 1 1 23 ARG N N 9.504 -8.521 -5.450 1.00 . A A . 23 ARG N 1 1
8 3709 1 1 23 ARG NE N 10.094 -4.972 -9.279 1.00 . A A . 23 ARG NE 1 1
8 3710 1 1 23 ARG NH1 N 11.164 -4.858 -11.274 1.00 . A A . 23 ARG NH1 1 1
8 3711 1 1 23 ARG NH2 N 10.435 -2.969 -10.270 1.00 . A A . 23 ARG NH2 1 1
8 3712 1 1 23 ARG O O 12.610 -7.044 -6.379 1.00 . A A . 23 ARG O 1 1
8 3713 1 1 24 GLY C C 12.173 -4.862 -4.119 1.00 . A A . 24 GLY C 1 1
8 3714 1 1 24 GLY CA C 12.676 -6.271 -3.803 1.00 . A A . 24 GLY CA 1 1
8 3715 1 1 24 GLY H H 11.075 -7.713 -3.802 1.00 . A A . 24 GLY H 1 1
8 3716 1 1 24 GLY HA2 H 12.733 -6.403 -2.732 1.00 . A A . 24 GLY HA2 1 1
8 3717 1 1 24 GLY HA3 H 13.655 -6.405 -4.235 1.00 . A A . 24 GLY HA3 1 1
8 3718 1 1 24 GLY N N 11.738 -7.275 -4.378 1.00 . A A . 24 GLY N 1 1
8 3719 1 1 24 GLY O O 12.944 -3.963 -4.391 1.00 . A A . 24 GLY O 1 1
8 3720 1 1 25 SER C C 9.205 -2.970 -3.405 1.00 . A A . 25 SER C 1 1
8 3721 1 1 25 SER CA C 10.332 -3.309 -4.385 1.00 . A A . 25 SER CA 1 1
8 3722 1 1 25 SER CB C 9.791 -3.411 -5.810 1.00 . A A . 25 SER CB 1 1
8 3723 1 1 25 SER H H 10.279 -5.400 -3.865 1.00 . A A . 25 SER H 1 1
8 3724 1 1 25 SER HA H 11.110 -2.566 -4.337 1.00 . A A . 25 SER HA 1 1
8 3725 1 1 25 SER HB2 H 10.506 -3.926 -6.432 1.00 . A A . 25 SER HB2 1 1
8 3726 1 1 25 SER HB3 H 8.861 -3.963 -5.803 1.00 . A A . 25 SER HB3 1 1
8 3727 1 1 25 SER HG H 9.719 -2.133 -7.274 1.00 . A A . 25 SER HG 1 1
8 3728 1 1 25 SER N N 10.884 -4.662 -4.086 1.00 . A A . 25 SER N 1 1
8 3729 1 1 25 SER O O 9.003 -3.650 -2.417 1.00 . A A . 25 SER O 1 1
8 3730 1 1 25 SER OG O 9.578 -2.104 -6.325 1.00 . A A . 25 SER OG 1 1
8 3731 1 1 26 CYS C C 6.153 -1.053 -3.554 1.00 . A A . 26 CYS C 1 1
8 3732 1 1 26 CYS CA C 7.360 -1.543 -2.750 1.00 . A A . 26 CYS CA 1 1
8 3733 1 1 26 CYS CB C 7.928 -0.412 -1.891 1.00 . A A . 26 CYS CB 1 1
8 3734 1 1 26 CYS H H 8.652 -1.389 -4.469 1.00 . A A . 26 CYS H 1 1
8 3735 1 1 26 CYS HA H 7.085 -2.377 -2.123 1.00 . A A . 26 CYS HA 1 1
8 3736 1 1 26 CYS HB2 H 8.784 -0.773 -1.341 1.00 . A A . 26 CYS HB2 1 1
8 3737 1 1 26 CYS HB3 H 8.230 0.407 -2.529 1.00 . A A . 26 CYS HB3 1 1
8 3738 1 1 26 CYS N N 8.472 -1.924 -3.668 1.00 . A A . 26 CYS N 1 1
8 3739 1 1 26 CYS O O 6.236 -0.093 -4.293 1.00 . A A . 26 CYS O 1 1
8 3740 1 1 26 CYS SG S 6.663 0.164 -0.732 1.00 . A A . 26 CYS SG 1 1
8 3741 1 1 27 GLN C C 2.703 -0.879 -3.203 1.00 . A A . 27 GLN C 1 1
8 3742 1 1 27 GLN CA C 3.820 -1.277 -4.173 1.00 . A A . 27 GLN CA 1 1
8 3743 1 1 27 GLN CB C 3.409 -2.502 -4.990 1.00 . A A . 27 GLN CB 1 1
8 3744 1 1 27 GLN CD C 3.799 -3.676 -7.161 1.00 . A A . 27 GLN CD 1 1
8 3745 1 1 27 GLN CG C 4.391 -2.695 -6.149 1.00 . A A . 27 GLN CG 1 1
8 3746 1 1 27 GLN H H 4.986 -2.478 -2.814 1.00 . A A . 27 GLN H 1 1
8 3747 1 1 27 GLN HA H 4.057 -0.457 -4.832 1.00 . A A . 27 GLN HA 1 1
8 3748 1 1 27 GLN HB2 H 3.423 -3.379 -4.358 1.00 . A A . 27 GLN HB2 1 1
8 3749 1 1 27 GLN HB3 H 2.416 -2.356 -5.384 1.00 . A A . 27 GLN HB3 1 1
8 3750 1 1 27 GLN HE21 H 2.092 -2.681 -7.344 1.00 . A A . 27 GLN HE21 1 1
8 3751 1 1 27 GLN HE22 H 2.215 -4.088 -8.285 1.00 . A A . 27 GLN HE22 1 1
8 3752 1 1 27 GLN HG2 H 4.570 -1.745 -6.631 1.00 . A A . 27 GLN HG2 1 1
8 3753 1 1 27 GLN HG3 H 5.322 -3.087 -5.770 1.00 . A A . 27 GLN HG3 1 1
8 3754 1 1 27 GLN N N 5.031 -1.706 -3.416 1.00 . A A . 27 GLN N 1 1
8 3755 1 1 27 GLN NE2 N 2.603 -3.465 -7.636 1.00 . A A . 27 GLN NE2 1 1
8 3756 1 1 27 GLN O O 2.762 -1.163 -2.023 1.00 . A A . 27 GLN O 1 1
8 3757 1 1 27 GLN OE1 O 4.433 -4.648 -7.523 1.00 . A A . 27 GLN OE1 1 1
8 3758 1 1 28 CYS C C -0.774 -0.252 -3.388 1.00 . A A . 28 CYS C 1 1
8 3759 1 1 28 CYS CA C 0.567 0.193 -2.797 1.00 . A A . 28 CYS CA 1 1
8 3760 1 1 28 CYS CB C 0.646 1.719 -2.742 1.00 . A A . 28 CYS CB 1 1
8 3761 1 1 28 CYS H H 1.657 -0.003 -4.646 1.00 . A A . 28 CYS H 1 1
8 3762 1 1 28 CYS HA H 0.700 -0.220 -1.810 1.00 . A A . 28 CYS HA 1 1
8 3763 1 1 28 CYS HB2 H 0.312 2.130 -3.682 1.00 . A A . 28 CYS HB2 1 1
8 3764 1 1 28 CYS HB3 H 0.014 2.082 -1.945 1.00 . A A . 28 CYS HB3 1 1
8 3765 1 1 28 CYS N N 1.685 -0.224 -3.692 1.00 . A A . 28 CYS N 1 1
8 3766 1 1 28 CYS O O -0.940 -0.323 -4.589 1.00 . A A . 28 CYS O 1 1
8 3767 1 1 28 CYS SG S 2.357 2.228 -2.435 1.00 . A A . 28 CYS SG 1 1
8 3768 1 1 29 ARG C C -4.183 -0.172 -2.426 1.00 . A A . 29 ARG C 1 1
8 3769 1 1 29 ARG CA C -3.061 -0.991 -3.074 1.00 . A A . 29 ARG CA 1 1
8 3770 1 1 29 ARG CB C -3.175 -2.463 -2.678 1.00 . A A . 29 ARG CB 1 1
8 3771 1 1 29 ARG CD C -2.661 -3.980 -4.598 1.00 . A A . 29 ARG CD 1 1
8 3772 1 1 29 ARG CG C -2.075 -3.265 -3.377 1.00 . A A . 29 ARG CG 1 1
8 3773 1 1 29 ARG CZ C -2.454 -6.174 -3.586 1.00 . A A . 29 ARG CZ 1 1
8 3774 1 1 29 ARG H H -1.581 -0.489 -1.588 1.00 . A A . 29 ARG H 1 1
8 3775 1 1 29 ARG HA H -3.096 -0.894 -4.147 1.00 . A A . 29 ARG HA 1 1
8 3776 1 1 29 ARG HB2 H -3.066 -2.557 -1.608 1.00 . A A . 29 ARG HB2 1 1
8 3777 1 1 29 ARG HB3 H -4.140 -2.843 -2.978 1.00 . A A . 29 ARG HB3 1 1
8 3778 1 1 29 ARG HD2 H -3.432 -3.373 -5.053 1.00 . A A . 29 ARG HD2 1 1
8 3779 1 1 29 ARG HD3 H -1.884 -4.202 -5.312 1.00 . A A . 29 ARG HD3 1 1
8 3780 1 1 29 ARG HE H -4.209 -5.378 -4.068 1.00 . A A . 29 ARG HE 1 1
8 3781 1 1 29 ARG HG2 H -1.289 -2.596 -3.694 1.00 . A A . 29 ARG HG2 1 1
8 3782 1 1 29 ARG HG3 H -1.672 -3.998 -2.694 1.00 . A A . 29 ARG HG3 1 1
8 3783 1 1 29 ARG HH11 H -0.764 -5.151 -3.928 1.00 . A A . 29 ARG HH11 1 1
8 3784 1 1 29 ARG HH12 H -0.563 -6.713 -3.207 1.00 . A A . 29 ARG HH12 1 1
8 3785 1 1 29 ARG HH21 H -3.957 -7.415 -3.130 1.00 . A A . 29 ARG HH21 1 1
8 3786 1 1 29 ARG HH22 H -2.366 -7.993 -2.756 1.00 . A A . 29 ARG HH22 1 1
8 3787 1 1 29 ARG N N -1.733 -0.552 -2.554 1.00 . A A . 29 ARG N 1 1
8 3788 1 1 29 ARG NE N -3.237 -5.243 -4.062 1.00 . A A . 29 ARG NE 1 1
8 3789 1 1 29 ARG NH1 N -1.160 -5.998 -3.574 1.00 . A A . 29 ARG NH1 1 1
8 3790 1 1 29 ARG NH2 N -2.965 -7.280 -3.120 1.00 . A A . 29 ARG NH2 1 1
8 3791 1 1 29 ARG O O -3.967 0.540 -1.466 1.00 . A A . 29 ARG O 1 1
8 3792 1 1 30 ARG C C -7.570 -0.447 -1.803 1.00 . A A . 30 ARG C 1 1
8 3793 1 1 30 ARG CA C -6.510 0.505 -2.361 1.00 . A A . 30 ARG CA 1 1
8 3794 1 1 30 ARG CB C -7.080 1.317 -3.526 1.00 . A A . 30 ARG CB 1 1
8 3795 1 1 30 ARG CD C -6.519 2.898 -5.378 1.00 . A A . 30 ARG CD 1 1
8 3796 1 1 30 ARG CG C -5.969 2.158 -4.157 1.00 . A A . 30 ARG CG 1 1
8 3797 1 1 30 ARG CZ C -6.240 2.572 -7.764 1.00 . A A . 30 ARG CZ 1 1
8 3798 1 1 30 ARG H H -5.529 -0.847 -3.722 1.00 . A A . 30 ARG H 1 1
8 3799 1 1 30 ARG HA H -6.155 1.169 -1.589 1.00 . A A . 30 ARG HA 1 1
8 3800 1 1 30 ARG HB2 H -7.490 0.645 -4.266 1.00 . A A . 30 ARG HB2 1 1
8 3801 1 1 30 ARG HB3 H -7.859 1.971 -3.162 1.00 . A A . 30 ARG HB3 1 1
8 3802 1 1 30 ARG HD2 H -7.600 2.859 -5.384 1.00 . A A . 30 ARG HD2 1 1
8 3803 1 1 30 ARG HD3 H -6.179 3.922 -5.383 1.00 . A A . 30 ARG HD3 1 1
8 3804 1 1 30 ARG HE H -5.389 1.389 -6.416 1.00 . A A . 30 ARG HE 1 1
8 3805 1 1 30 ARG HG2 H -5.604 2.874 -3.434 1.00 . A A . 30 ARG HG2 1 1
8 3806 1 1 30 ARG HG3 H -5.160 1.512 -4.465 1.00 . A A . 30 ARG HG3 1 1
8 3807 1 1 30 ARG HH11 H -7.382 4.108 -7.169 1.00 . A A . 30 ARG HH11 1 1
8 3808 1 1 30 ARG HH12 H -7.214 3.917 -8.882 1.00 . A A . 30 ARG HH12 1 1
8 3809 1 1 30 ARG HH21 H -5.164 1.134 -8.649 1.00 . A A . 30 ARG HH21 1 1
8 3810 1 1 30 ARG HH22 H -5.963 2.237 -9.719 1.00 . A A . 30 ARG HH22 1 1
8 3811 1 1 30 ARG N N -5.377 -0.267 -2.946 1.00 . A A . 30 ARG N 1 1
8 3812 1 1 30 ARG NE N -5.963 2.170 -6.553 1.00 . A A . 30 ARG NE 1 1
8 3813 1 1 30 ARG NH1 N -7.006 3.614 -7.952 1.00 . A A . 30 ARG NH1 1 1
8 3814 1 1 30 ARG NH2 N -5.750 1.931 -8.791 1.00 . A A . 30 ARG NH2 1 1
8 3815 1 1 30 ARG O O -7.410 -1.652 -1.829 1.00 . A A . 30 ARG O 1 1
8 3816 1 1 31 THR C C -10.999 -0.662 -1.570 1.00 . A A . 31 THR C 1 1
8 3817 1 1 31 THR CA C -9.721 -0.793 -0.738 1.00 . A A . 31 THR CA 1 1
8 3818 1 1 31 THR CB C -9.955 -0.283 0.687 1.00 . A A . 31 THR CB 1 1
8 3819 1 1 31 THR CG2 C -9.499 -1.341 1.691 1.00 . A A . 31 THR CG2 1 1
8 3820 1 1 31 THR H H -8.759 1.056 -1.287 1.00 . A A . 31 THR H 1 1
8 3821 1 1 31 THR HA H -9.392 -1.820 -0.711 1.00 . A A . 31 THR HA 1 1
8 3822 1 1 31 THR HB H -11.007 -0.089 0.830 1.00 . A A . 31 THR HB 1 1
8 3823 1 1 31 THR HG1 H -8.366 0.681 1.262 1.00 . A A . 31 THR HG1 1 1
8 3824 1 1 31 THR HG21 H -9.194 -0.858 2.609 1.00 . A A . 31 THR HG21 1 1
8 3825 1 1 31 THR HG22 H -8.666 -1.892 1.280 1.00 . A A . 31 THR HG22 1 1
8 3826 1 1 31 THR HG23 H -10.314 -2.019 1.896 1.00 . A A . 31 THR HG23 1 1
8 3827 1 1 31 THR N N -8.649 0.083 -1.298 1.00 . A A . 31 THR N 1 1
8 3828 1 1 31 THR O O -11.180 0.292 -2.301 1.00 . A A . 31 THR O 1 1
8 3829 1 1 31 THR OG1 O -9.220 0.917 0.892 1.00 . A A . 31 THR OG1 1 1
8 3830 1 1 32 SER C C -14.324 -2.062 -1.411 1.00 . A A . 32 SER C 1 1
8 3831 1 1 32 SER CA C -13.153 -1.541 -2.249 1.00 . A A . 32 SER CA 1 1
8 3832 1 1 32 SER CB C -12.918 -2.442 -3.460 1.00 . A A . 32 SER CB 1 1
8 3833 1 1 32 SER H H -11.722 -2.371 -0.868 1.00 . A A . 32 SER H 1 1
8 3834 1 1 32 SER HA H -13.341 -0.529 -2.573 1.00 . A A . 32 SER HA 1 1
8 3835 1 1 32 SER HB2 H -12.109 -3.123 -3.252 1.00 . A A . 32 SER HB2 1 1
8 3836 1 1 32 SER HB3 H -13.817 -3.007 -3.669 1.00 . A A . 32 SER HB3 1 1
8 3837 1 1 32 SER HG H -13.391 -1.361 -5.007 1.00 . A A . 32 SER HG 1 1
8 3838 1 1 32 SER N N -11.887 -1.611 -1.463 1.00 . A A . 32 SER N 1 1
8 3839 1 1 32 SER O O -15.339 -1.410 -1.273 1.00 . A A . 32 SER O 1 1
8 3840 1 1 32 SER OG O -12.576 -1.639 -4.583 1.00 . A A . 32 SER OG 1 1
8 3841 1 1 33 GLY C C -14.811 -5.057 0.689 1.00 . A A . 33 GLY C 1 1
8 3842 1 1 33 GLY CA C -15.296 -3.793 -0.025 1.00 . A A . 33 GLY CA 1 1
8 3843 1 1 33 GLY H H -13.363 -3.744 -0.975 1.00 . A A . 33 GLY H 1 1
8 3844 1 1 33 GLY HA2 H -15.604 -3.060 0.707 1.00 . A A . 33 GLY HA2 1 1
8 3845 1 1 33 GLY HA3 H -16.131 -4.041 -0.660 1.00 . A A . 33 GLY HA3 1 1
8 3846 1 1 33 GLY N N -14.190 -3.232 -0.851 1.00 . A A . 33 GLY N 1 1
8 3847 1 1 33 GLY O O -13.649 -5.095 1.059 1.00 . A A . 33 GLY O 1 1
8 3848 1 1 33 GLY OXT O -15.610 -5.963 0.853 1.00 . A A . 33 GLY OXT 1 1
9 3849 1 1 1 ALA C C 14.766 -3.392 0.164 1.00 . A A . 1 ALA C 1 1
9 3850 1 1 1 ALA CA C 15.890 -4.376 -0.171 1.00 . A A . 1 ALA CA 1 1
9 3851 1 1 1 ALA CB C 15.431 -5.373 -1.234 1.00 . A A . 1 ALA CB 1 1
9 3852 1 1 1 ALA H1 H 15.353 -5.383 1.573 1.00 . A A . 1 ALA H1 1 1
9 3853 1 1 1 ALA H2 H 16.911 -4.703 1.615 1.00 . A A . 1 ALA H2 1 1
9 3854 1 1 1 ALA H3 H 16.622 -6.114 0.714 1.00 . A A . 1 ALA H3 1 1
9 3855 1 1 1 ALA HA H 16.765 -3.847 -0.515 1.00 . A A . 1 ALA HA 1 1
9 3856 1 1 1 ALA HB1 H 14.875 -6.170 -0.763 1.00 . A A . 1 ALA HB1 1 1
9 3857 1 1 1 ALA HB2 H 16.294 -5.784 -1.738 1.00 . A A . 1 ALA HB2 1 1
9 3858 1 1 1 ALA HB3 H 14.803 -4.870 -1.952 1.00 . A A . 1 ALA HB3 1 1
9 3859 1 1 1 ALA N N 16.219 -5.207 1.023 1.00 . A A . 1 ALA N 1 1
9 3860 1 1 1 ALA O O 15.008 -2.285 0.603 1.00 . A A . 1 ALA O 1 1
9 3861 1 1 2 CYS C C 11.775 -3.242 1.616 1.00 . A A . 2 CYS C 1 1
9 3862 1 1 2 CYS CA C 12.403 -2.869 0.271 1.00 . A A . 2 CYS CA 1 1
9 3863 1 1 2 CYS CB C 11.404 -3.073 -0.872 1.00 . A A . 2 CYS CB 1 1
9 3864 1 1 2 CYS H H 13.362 -4.681 -0.392 1.00 . A A . 2 CYS H 1 1
9 3865 1 1 2 CYS HA H 12.740 -1.845 0.284 1.00 . A A . 2 CYS HA 1 1
9 3866 1 1 2 CYS HB2 H 10.664 -2.287 -0.847 1.00 . A A . 2 CYS HB2 1 1
9 3867 1 1 2 CYS HB3 H 11.928 -3.044 -1.816 1.00 . A A . 2 CYS HB3 1 1
9 3868 1 1 2 CYS N N 13.537 -3.785 -0.039 1.00 . A A . 2 CYS N 1 1
9 3869 1 1 2 CYS O O 11.659 -4.403 1.958 1.00 . A A . 2 CYS O 1 1
9 3870 1 1 2 CYS SG S 10.582 -4.677 -0.689 1.00 . A A . 2 CYS SG 1 1
9 3871 1 1 3 ASN C C 9.227 -2.477 3.615 1.00 . A A . 3 ASN C 1 1
9 3872 1 1 3 ASN CA C 10.753 -2.570 3.707 1.00 . A A . 3 ASN CA 1 1
9 3873 1 1 3 ASN CB C 11.297 -1.498 4.652 1.00 . A A . 3 ASN CB 1 1
9 3874 1 1 3 ASN CG C 12.654 -1.943 5.201 1.00 . A A . 3 ASN CG 1 1
9 3875 1 1 3 ASN H H 11.474 -1.339 2.092 1.00 . A A . 3 ASN H 1 1
9 3876 1 1 3 ASN HA H 11.051 -3.548 4.050 1.00 . A A . 3 ASN HA 1 1
9 3877 1 1 3 ASN HB2 H 11.414 -0.569 4.114 1.00 . A A . 3 ASN HB2 1 1
9 3878 1 1 3 ASN HB3 H 10.610 -1.355 5.471 1.00 . A A . 3 ASN HB3 1 1
9 3879 1 1 3 ASN HD21 H 11.990 -3.716 5.799 1.00 . A A . 3 ASN HD21 1 1
9 3880 1 1 3 ASN HD22 H 13.634 -3.418 6.101 1.00 . A A . 3 ASN HD22 1 1
9 3881 1 1 3 ASN N N 11.370 -2.268 2.385 1.00 . A A . 3 ASN N 1 1
9 3882 1 1 3 ASN ND2 N 12.769 -3.124 5.746 1.00 . A A . 3 ASN ND2 1 1
9 3883 1 1 3 ASN O O 8.683 -1.493 3.153 1.00 . A A . 3 ASN O 1 1
9 3884 1 1 3 ASN OD1 O 13.620 -1.209 5.135 1.00 . A A . 3 ASN OD1 1 1
9 3885 1 1 4 ASP C C 6.504 -2.382 4.931 1.00 . A A . 4 ASP C 1 1
9 3886 1 1 4 ASP CA C 7.043 -3.458 3.986 1.00 . A A . 4 ASP CA 1 1
9 3887 1 1 4 ASP CB C 6.592 -4.848 4.438 1.00 . A A . 4 ASP CB 1 1
9 3888 1 1 4 ASP CG C 5.705 -5.471 3.358 1.00 . A A . 4 ASP CG 1 1
9 3889 1 1 4 ASP H H 8.990 -4.277 4.419 1.00 . A A . 4 ASP H 1 1
9 3890 1 1 4 ASP HA H 6.714 -3.275 2.976 1.00 . A A . 4 ASP HA 1 1
9 3891 1 1 4 ASP HB2 H 7.458 -5.473 4.601 1.00 . A A . 4 ASP HB2 1 1
9 3892 1 1 4 ASP HB3 H 6.031 -4.762 5.358 1.00 . A A . 4 ASP HB3 1 1
9 3893 1 1 4 ASP N N 8.534 -3.494 4.049 1.00 . A A . 4 ASP N 1 1
9 3894 1 1 4 ASP O O 5.682 -1.570 4.554 1.00 . A A . 4 ASP O 1 1
9 3895 1 1 4 ASP OD1 O 5.261 -4.740 2.488 1.00 . A A . 4 ASP OD1 1 1
9 3896 1 1 4 ASP OD2 O 5.485 -6.671 3.420 1.00 . A A . 4 ASP OD2 1 1
9 3897 1 1 5 ARG C C 6.853 0.064 6.603 1.00 . A A . 5 ARG C 1 1
9 3898 1 1 5 ARG CA C 6.477 -1.330 7.110 1.00 . A A . 5 ARG CA 1 1
9 3899 1 1 5 ARG CB C 7.195 -1.637 8.426 1.00 . A A . 5 ARG CB 1 1
9 3900 1 1 5 ARG CD C 6.770 -1.803 10.885 1.00 . A A . 5 ARG CD 1 1
9 3901 1 1 5 ARG CG C 6.378 -1.080 9.594 1.00 . A A . 5 ARG CG 1 1
9 3902 1 1 5 ARG CZ C 4.674 -2.958 11.290 1.00 . A A . 5 ARG CZ 1 1
9 3903 1 1 5 ARG H H 7.631 -3.022 6.436 1.00 . A A . 5 ARG H 1 1
9 3904 1 1 5 ARG HA H 5.411 -1.410 7.243 1.00 . A A . 5 ARG HA 1 1
9 3905 1 1 5 ARG HB2 H 7.300 -2.706 8.538 1.00 . A A . 5 ARG HB2 1 1
9 3906 1 1 5 ARG HB3 H 8.171 -1.177 8.421 1.00 . A A . 5 ARG HB3 1 1
9 3907 1 1 5 ARG HD2 H 7.223 -2.758 10.657 1.00 . A A . 5 ARG HD2 1 1
9 3908 1 1 5 ARG HD3 H 7.445 -1.195 11.467 1.00 . A A . 5 ARG HD3 1 1
9 3909 1 1 5 ARG HE H 5.259 -1.391 12.363 1.00 . A A . 5 ARG HE 1 1
9 3910 1 1 5 ARG HG2 H 6.576 -0.022 9.699 1.00 . A A . 5 ARG HG2 1 1
9 3911 1 1 5 ARG HG3 H 5.326 -1.233 9.403 1.00 . A A . 5 ARG HG3 1 1
9 3912 1 1 5 ARG HH11 H 5.826 -3.638 9.799 1.00 . A A . 5 ARG HH11 1 1
9 3913 1 1 5 ARG HH12 H 4.344 -4.497 10.053 1.00 . A A . 5 ARG HH12 1 1
9 3914 1 1 5 ARG HH21 H 3.327 -2.505 12.700 1.00 . A A . 5 ARG HH21 1 1
9 3915 1 1 5 ARG HH22 H 2.932 -3.858 11.692 1.00 . A A . 5 ARG HH22 1 1
9 3916 1 1 5 ARG N N 6.965 -2.363 6.151 1.00 . A A . 5 ARG N 1 1
9 3917 1 1 5 ARG NE N 5.490 -1.992 11.623 1.00 . A A . 5 ARG NE 1 1
9 3918 1 1 5 ARG NH1 N 4.972 -3.760 10.304 1.00 . A A . 5 ARG NH1 1 1
9 3919 1 1 5 ARG NH2 N 3.557 -3.119 11.945 1.00 . A A . 5 ARG NH2 1 1
9 3920 1 1 5 ARG O O 6.111 1.014 6.759 1.00 . A A . 5 ARG O 1 1
9 3921 1 1 6 ASP C C 7.710 1.789 4.132 1.00 . A A . 6 ASP C 1 1
9 3922 1 1 6 ASP CA C 8.418 1.519 5.461 1.00 . A A . 6 ASP CA 1 1
9 3923 1 1 6 ASP CB C 9.928 1.404 5.254 1.00 . A A . 6 ASP CB 1 1
9 3924 1 1 6 ASP CG C 10.601 2.719 5.652 1.00 . A A . 6 ASP CG 1 1
9 3925 1 1 6 ASP H H 8.577 -0.590 5.868 1.00 . A A . 6 ASP H 1 1
9 3926 1 1 6 ASP HA H 8.199 2.298 6.174 1.00 . A A . 6 ASP HA 1 1
9 3927 1 1 6 ASP HB2 H 10.315 0.602 5.866 1.00 . A A . 6 ASP HB2 1 1
9 3928 1 1 6 ASP HB3 H 10.136 1.196 4.216 1.00 . A A . 6 ASP HB3 1 1
9 3929 1 1 6 ASP N N 7.997 0.190 5.990 1.00 . A A . 6 ASP N 1 1
9 3930 1 1 6 ASP O O 7.582 2.917 3.701 1.00 . A A . 6 ASP O 1 1
9 3931 1 1 6 ASP OD1 O 10.056 3.761 5.328 1.00 . A A . 6 ASP OD1 1 1
9 3932 1 1 6 ASP OD2 O 11.649 2.661 6.274 1.00 . A A . 6 ASP OD2 1 1
9 3933 1 1 7 CYS C C 5.087 1.365 2.440 1.00 . A A . 7 CYS C 1 1
9 3934 1 1 7 CYS CA C 6.536 0.940 2.186 1.00 . A A . 7 CYS CA 1 1
9 3935 1 1 7 CYS CB C 6.582 -0.434 1.516 1.00 . A A . 7 CYS CB 1 1
9 3936 1 1 7 CYS H H 7.356 -0.144 3.856 1.00 . A A . 7 CYS H 1 1
9 3937 1 1 7 CYS HA H 7.046 1.666 1.574 1.00 . A A . 7 CYS HA 1 1
9 3938 1 1 7 CYS HB2 H 7.582 -0.624 1.155 1.00 . A A . 7 CYS HB2 1 1
9 3939 1 1 7 CYS HB3 H 6.307 -1.192 2.233 1.00 . A A . 7 CYS HB3 1 1
9 3940 1 1 7 CYS N N 7.245 0.756 3.484 1.00 . A A . 7 CYS N 1 1
9 3941 1 1 7 CYS O O 4.578 2.276 1.818 1.00 . A A . 7 CYS O 1 1
9 3942 1 1 7 CYS SG S 5.423 -0.468 0.126 1.00 . A A . 7 CYS SG 1 1
9 3943 1 1 8 SER C C 2.939 2.448 4.315 1.00 . A A . 8 SER C 1 1
9 3944 1 1 8 SER CA C 3.004 1.071 3.649 1.00 . A A . 8 SER CA 1 1
9 3945 1 1 8 SER CB C 2.512 -0.012 4.610 1.00 . A A . 8 SER CB 1 1
9 3946 1 1 8 SER H H 4.853 -0.024 3.841 1.00 . A A . 8 SER H 1 1
9 3947 1 1 8 SER HA H 2.415 1.058 2.746 1.00 . A A . 8 SER HA 1 1
9 3948 1 1 8 SER HB2 H 3.355 -0.532 5.034 1.00 . A A . 8 SER HB2 1 1
9 3949 1 1 8 SER HB3 H 1.939 0.448 5.404 1.00 . A A . 8 SER HB3 1 1
9 3950 1 1 8 SER HG H 2.279 -1.489 3.364 1.00 . A A . 8 SER HG 1 1
9 3951 1 1 8 SER N N 4.422 0.708 3.352 1.00 . A A . 8 SER N 1 1
9 3952 1 1 8 SER O O 2.115 3.273 3.973 1.00 . A A . 8 SER O 1 1
9 3953 1 1 8 SER OG O 1.703 -0.938 3.898 1.00 . A A . 8 SER OG 1 1
9 3954 1 1 9 LEU C C 3.876 5.151 4.911 1.00 . A A . 9 LEU C 1 1
9 3955 1 1 9 LEU CA C 3.786 4.027 5.944 1.00 . A A . 9 LEU CA 1 1
9 3956 1 1 9 LEU CB C 5.023 4.023 6.843 1.00 . A A . 9 LEU CB 1 1
9 3957 1 1 9 LEU CD1 C 5.417 2.540 8.814 1.00 . A A . 9 LEU CD1 1 1
9 3958 1 1 9 LEU CD2 C 4.872 4.953 9.156 1.00 . A A . 9 LEU CD2 1 1
9 3959 1 1 9 LEU CG C 4.607 3.724 8.283 1.00 . A A . 9 LEU CG 1 1
9 3960 1 1 9 LEU H H 4.458 2.023 5.521 1.00 . A A . 9 LEU H 1 1
9 3961 1 1 9 LEU HA H 2.894 4.133 6.543 1.00 . A A . 9 LEU HA 1 1
9 3962 1 1 9 LEU HB2 H 5.713 3.264 6.502 1.00 . A A . 9 LEU HB2 1 1
9 3963 1 1 9 LEU HB3 H 5.501 4.989 6.802 1.00 . A A . 9 LEU HB3 1 1
9 3964 1 1 9 LEU HD11 H 5.472 2.595 9.891 1.00 . A A . 9 LEU HD11 1 1
9 3965 1 1 9 LEU HD12 H 6.413 2.572 8.400 1.00 . A A . 9 LEU HD12 1 1
9 3966 1 1 9 LEU HD13 H 4.936 1.617 8.524 1.00 . A A . 9 LEU HD13 1 1
9 3967 1 1 9 LEU HD21 H 3.959 5.518 9.270 1.00 . A A . 9 LEU HD21 1 1
9 3968 1 1 9 LEU HD22 H 5.622 5.573 8.685 1.00 . A A . 9 LEU HD22 1 1
9 3969 1 1 9 LEU HD23 H 5.224 4.636 10.126 1.00 . A A . 9 LEU HD23 1 1
9 3970 1 1 9 LEU HG H 3.555 3.480 8.311 1.00 . A A . 9 LEU HG 1 1
9 3971 1 1 9 LEU N N 3.800 2.703 5.260 1.00 . A A . 9 LEU N 1 1
9 3972 1 1 9 LEU O O 3.178 6.143 4.993 1.00 . A A . 9 LEU O 1 1
9 3973 1 1 10 ASP C C 3.671 6.029 1.947 1.00 . A A . 10 ASP C 1 1
9 3974 1 1 10 ASP CA C 4.871 6.061 2.896 1.00 . A A . 10 ASP CA 1 1
9 3975 1 1 10 ASP CB C 6.156 5.710 2.146 1.00 . A A . 10 ASP CB 1 1
9 3976 1 1 10 ASP CG C 6.523 6.852 1.199 1.00 . A A . 10 ASP CG 1 1
9 3977 1 1 10 ASP H H 5.286 4.196 3.891 1.00 . A A . 10 ASP H 1 1
9 3978 1 1 10 ASP HA H 4.966 7.032 3.355 1.00 . A A . 10 ASP HA 1 1
9 3979 1 1 10 ASP HB2 H 6.957 5.558 2.857 1.00 . A A . 10 ASP HB2 1 1
9 3980 1 1 10 ASP HB3 H 6.005 4.806 1.577 1.00 . A A . 10 ASP HB3 1 1
9 3981 1 1 10 ASP N N 4.734 5.003 3.937 1.00 . A A . 10 ASP N 1 1
9 3982 1 1 10 ASP O O 3.124 7.053 1.587 1.00 . A A . 10 ASP O 1 1
9 3983 1 1 10 ASP OD1 O 5.676 7.236 0.409 1.00 . A A . 10 ASP OD1 1 1
9 3984 1 1 10 ASP OD2 O 7.646 7.324 1.277 1.00 . A A . 10 ASP OD2 1 1
9 3985 1 1 11 CYS C C 0.814 5.229 1.302 1.00 . A A . 11 CYS C 1 1
9 3986 1 1 11 CYS CA C 2.096 4.767 0.604 1.00 . A A . 11 CYS CA 1 1
9 3987 1 1 11 CYS CB C 2.003 3.286 0.237 1.00 . A A . 11 CYS CB 1 1
9 3988 1 1 11 CYS H H 3.714 4.049 1.834 1.00 . A A . 11 CYS H 1 1
9 3989 1 1 11 CYS HA H 2.275 5.354 -0.282 1.00 . A A . 11 CYS HA 1 1
9 3990 1 1 11 CYS HB2 H 2.773 2.736 0.756 1.00 . A A . 11 CYS HB2 1 1
9 3991 1 1 11 CYS HB3 H 1.033 2.904 0.522 1.00 . A A . 11 CYS HB3 1 1
9 3992 1 1 11 CYS N N 3.258 4.861 1.534 1.00 . A A . 11 CYS N 1 1
9 3993 1 1 11 CYS O O -0.012 5.902 0.717 1.00 . A A . 11 CYS O 1 1
9 3994 1 1 11 CYS SG S 2.223 3.093 -1.550 1.00 . A A . 11 CYS SG 1 1
9 3995 1 1 12 ILE C C -0.635 6.828 3.385 1.00 . A A . 12 ILE C 1 1
9 3996 1 1 12 ILE CA C -0.594 5.303 3.272 1.00 . A A . 12 ILE CA 1 1
9 3997 1 1 12 ILE CB C -0.488 4.663 4.655 1.00 . A A . 12 ILE CB 1 1
9 3998 1 1 12 ILE CD1 C 0.120 2.432 5.602 1.00 . A A . 12 ILE CD1 1 1
9 3999 1 1 12 ILE CG1 C -0.705 3.152 4.535 1.00 . A A . 12 ILE CG1 1 1
9 4000 1 1 12 ILE CG2 C -1.557 5.258 5.573 1.00 . A A . 12 ILE CG2 1 1
9 4001 1 1 12 ILE H H 1.315 4.335 3.004 1.00 . A A . 12 ILE H 1 1
9 4002 1 1 12 ILE HA H -1.473 4.940 2.762 1.00 . A A . 12 ILE HA 1 1
9 4003 1 1 12 ILE HB H 0.491 4.858 5.068 1.00 . A A . 12 ILE HB 1 1
9 4004 1 1 12 ILE HD11 H 1.042 2.970 5.768 1.00 . A A . 12 ILE HD11 1 1
9 4005 1 1 12 ILE HD12 H 0.344 1.430 5.268 1.00 . A A . 12 ILE HD12 1 1
9 4006 1 1 12 ILE HD13 H -0.443 2.388 6.523 1.00 . A A . 12 ILE HD13 1 1
9 4007 1 1 12 ILE HG12 H -1.752 2.928 4.674 1.00 . A A . 12 ILE HG12 1 1
9 4008 1 1 12 ILE HG13 H -0.391 2.821 3.555 1.00 . A A . 12 ILE HG13 1 1
9 4009 1 1 12 ILE HG21 H -1.237 6.230 5.915 1.00 . A A . 12 ILE HG21 1 1
9 4010 1 1 12 ILE HG22 H -1.704 4.608 6.423 1.00 . A A . 12 ILE HG22 1 1
9 4011 1 1 12 ILE HG23 H -2.485 5.355 5.030 1.00 . A A . 12 ILE HG23 1 1
9 4012 1 1 12 ILE N N 0.639 4.877 2.547 1.00 . A A . 12 ILE N 1 1
9 4013 1 1 12 ILE O O -1.640 7.454 3.114 1.00 . A A . 12 ILE O 1 1
9 4014 1 1 13 MET C C 0.279 9.556 2.522 1.00 . A A . 13 MET C 1 1
9 4015 1 1 13 MET CA C 0.472 8.919 3.901 1.00 . A A . 13 MET CA 1 1
9 4016 1 1 13 MET CB C 1.854 9.257 4.462 1.00 . A A . 13 MET CB 1 1
9 4017 1 1 13 MET CE C 3.686 9.439 7.821 1.00 . A A . 13 MET CE 1 1
9 4018 1 1 13 MET CG C 1.730 9.609 5.945 1.00 . A A . 13 MET CG 1 1
9 4019 1 1 13 MET H H 1.256 6.914 3.990 1.00 . A A . 13 MET H 1 1
9 4020 1 1 13 MET HA H -0.295 9.254 4.581 1.00 . A A . 13 MET HA 1 1
9 4021 1 1 13 MET HB2 H 2.507 8.404 4.346 1.00 . A A . 13 MET HB2 1 1
9 4022 1 1 13 MET HB3 H 2.264 10.100 3.927 1.00 . A A . 13 MET HB3 1 1
9 4023 1 1 13 MET HE1 H 3.163 10.345 8.097 1.00 . A A . 13 MET HE1 1 1
9 4024 1 1 13 MET HE2 H 4.523 9.679 7.182 1.00 . A A . 13 MET HE2 1 1
9 4025 1 1 13 MET HE3 H 4.044 8.948 8.713 1.00 . A A . 13 MET HE3 1 1
9 4026 1 1 13 MET HG2 H 2.197 10.565 6.129 1.00 . A A . 13 MET HG2 1 1
9 4027 1 1 13 MET HG3 H 0.687 9.659 6.219 1.00 . A A . 13 MET HG3 1 1
9 4028 1 1 13 MET N N 0.453 7.434 3.779 1.00 . A A . 13 MET N 1 1
9 4029 1 1 13 MET O O -0.186 10.672 2.400 1.00 . A A . 13 MET O 1 1
9 4030 1 1 13 MET SD S 2.552 8.339 6.938 1.00 . A A . 13 MET SD 1 1
9 4031 1 1 14 LYS C C -1.012 9.415 -0.284 1.00 . A A . 14 LYS C 1 1
9 4032 1 1 14 LYS CA C 0.468 9.408 0.108 1.00 . A A . 14 LYS CA 1 1
9 4033 1 1 14 LYS CB C 1.257 8.462 -0.799 1.00 . A A . 14 LYS CB 1 1
9 4034 1 1 14 LYS CD C 3.338 8.525 -2.180 1.00 . A A . 14 LYS CD 1 1
9 4035 1 1 14 LYS CE C 4.367 9.586 -2.573 1.00 . A A . 14 LYS CE 1 1
9 4036 1 1 14 LYS CG C 2.727 8.883 -0.823 1.00 . A A . 14 LYS CG 1 1
9 4037 1 1 14 LYS H H 1.004 7.952 1.603 1.00 . A A . 14 LYS H 1 1
9 4038 1 1 14 LYS HA H 0.880 10.403 0.053 1.00 . A A . 14 LYS HA 1 1
9 4039 1 1 14 LYS HB2 H 1.177 7.453 -0.422 1.00 . A A . 14 LYS HB2 1 1
9 4040 1 1 14 LYS HB3 H 0.855 8.506 -1.800 1.00 . A A . 14 LYS HB3 1 1
9 4041 1 1 14 LYS HD2 H 3.820 7.561 -2.114 1.00 . A A . 14 LYS HD2 1 1
9 4042 1 1 14 LYS HD3 H 2.559 8.488 -2.927 1.00 . A A . 14 LYS HD3 1 1
9 4043 1 1 14 LYS HE2 H 4.402 10.369 -1.827 1.00 . A A . 14 LYS HE2 1 1
9 4044 1 1 14 LYS HE3 H 5.341 9.139 -2.697 1.00 . A A . 14 LYS HE3 1 1
9 4045 1 1 14 LYS HG2 H 2.798 9.948 -0.665 1.00 . A A . 14 LYS HG2 1 1
9 4046 1 1 14 LYS HG3 H 3.263 8.366 -0.042 1.00 . A A . 14 LYS HG3 1 1
9 4047 1 1 14 LYS HZ1 H 3.349 9.392 -4.378 1.00 . A A . 14 LYS HZ1 1 1
9 4048 1 1 14 LYS HZ2 H 4.698 10.418 -4.453 1.00 . A A . 14 LYS HZ2 1 1
9 4049 1 1 14 LYS HZ3 H 3.269 10.949 -3.701 1.00 . A A . 14 LYS HZ3 1 1
9 4050 1 1 14 LYS N N 0.633 8.851 1.481 1.00 . A A . 14 LYS N 1 1
9 4051 1 1 14 LYS NZ N 3.885 10.127 -3.874 1.00 . A A . 14 LYS NZ 1 1
9 4052 1 1 14 LYS O O -1.486 10.319 -0.943 1.00 . A A . 14 LYS O 1 1
9 4053 1 1 15 GLY C C -3.634 6.907 -0.403 1.00 . A A . 15 GLY C 1 1
9 4054 1 1 15 GLY CA C -3.195 8.363 -0.229 1.00 . A A . 15 GLY CA 1 1
9 4055 1 1 15 GLY H H -1.346 7.695 0.652 1.00 . A A . 15 GLY H 1 1
9 4056 1 1 15 GLY HA2 H -3.770 8.822 0.562 1.00 . A A . 15 GLY HA2 1 1
9 4057 1 1 15 GLY HA3 H -3.361 8.896 -1.153 1.00 . A A . 15 GLY HA3 1 1
9 4058 1 1 15 GLY N N -1.746 8.412 0.120 1.00 . A A . 15 GLY N 1 1
9 4059 1 1 15 GLY O O -4.811 6.605 -0.443 1.00 . A A . 15 GLY O 1 1
9 4060 1 1 16 TYR C C -3.587 3.990 0.642 1.00 . A A . 16 TYR C 1 1
9 4061 1 1 16 TYR CA C -3.068 4.566 -0.677 1.00 . A A . 16 TYR CA 1 1
9 4062 1 1 16 TYR CB C -1.770 3.876 -1.095 1.00 . A A . 16 TYR CB 1 1
9 4063 1 1 16 TYR CD1 C -0.423 5.612 -2.331 1.00 . A A . 16 TYR CD1 1 1
9 4064 1 1 16 TYR CD2 C -1.637 3.948 -3.611 1.00 . A A . 16 TYR CD2 1 1
9 4065 1 1 16 TYR CE1 C 0.046 6.184 -3.520 1.00 . A A . 16 TYR CE1 1 1
9 4066 1 1 16 TYR CE2 C -1.169 4.521 -4.799 1.00 . A A . 16 TYR CE2 1 1
9 4067 1 1 16 TYR CG C -1.263 4.493 -2.376 1.00 . A A . 16 TYR CG 1 1
9 4068 1 1 16 TYR CZ C -0.328 5.639 -4.753 1.00 . A A . 16 TYR CZ 1 1
9 4069 1 1 16 TYR H H -1.757 6.261 -0.472 1.00 . A A . 16 TYR H 1 1
9 4070 1 1 16 TYR HA H -3.809 4.457 -1.455 1.00 . A A . 16 TYR HA 1 1
9 4071 1 1 16 TYR HB2 H -1.030 4.001 -0.318 1.00 . A A . 16 TYR HB2 1 1
9 4072 1 1 16 TYR HB3 H -1.955 2.826 -1.250 1.00 . A A . 16 TYR HB3 1 1
9 4073 1 1 16 TYR HD1 H -0.135 6.032 -1.379 1.00 . A A . 16 TYR HD1 1 1
9 4074 1 1 16 TYR HD2 H -2.286 3.085 -3.646 1.00 . A A . 16 TYR HD2 1 1
9 4075 1 1 16 TYR HE1 H 0.694 7.047 -3.484 1.00 . A A . 16 TYR HE1 1 1
9 4076 1 1 16 TYR HE2 H -1.456 4.101 -5.753 1.00 . A A . 16 TYR HE2 1 1
9 4077 1 1 16 TYR HH H -0.150 7.123 -5.943 1.00 . A A . 16 TYR HH 1 1
9 4078 1 1 16 TYR N N -2.701 6.000 -0.506 1.00 . A A . 16 TYR N 1 1
9 4079 1 1 16 TYR O O -3.851 4.712 1.583 1.00 . A A . 16 TYR O 1 1
9 4080 1 1 16 TYR OH O 0.134 6.205 -5.925 1.00 . A A . 16 TYR OH 1 1
9 4081 1 1 17 ASN C C -3.359 0.890 2.379 1.00 . A A . 17 ASN C 1 1
9 4082 1 1 17 ASN CA C -4.240 2.078 1.980 1.00 . A A . 17 ASN CA 1 1
9 4083 1 1 17 ASN CB C -5.658 1.610 1.653 1.00 . A A . 17 ASN CB 1 1
9 4084 1 1 17 ASN CG C -6.671 2.528 2.342 1.00 . A A . 17 ASN CG 1 1
9 4085 1 1 17 ASN H H -3.519 2.130 -0.051 1.00 . A A . 17 ASN H 1 1
9 4086 1 1 17 ASN HA H -4.267 2.808 2.773 1.00 . A A . 17 ASN HA 1 1
9 4087 1 1 17 ASN HB2 H -5.811 1.642 0.584 1.00 . A A . 17 ASN HB2 1 1
9 4088 1 1 17 ASN HB3 H -5.795 0.599 2.006 1.00 . A A . 17 ASN HB3 1 1
9 4089 1 1 17 ASN HD21 H -6.322 4.059 1.125 1.00 . A A . 17 ASN HD21 1 1
9 4090 1 1 17 ASN HD22 H -7.486 4.339 2.329 1.00 . A A . 17 ASN HD22 1 1
9 4091 1 1 17 ASN N N -3.737 2.696 0.720 1.00 . A A . 17 ASN N 1 1
9 4092 1 1 17 ASN ND2 N -6.840 3.742 1.895 1.00 . A A . 17 ASN ND2 1 1
9 4093 1 1 17 ASN O O -2.868 0.815 3.488 1.00 . A A . 17 ASN O 1 1
9 4094 1 1 17 ASN OD1 O -7.313 2.136 3.296 1.00 . A A . 17 ASN OD1 1 1
9 4095 1 1 18 PHE C C -1.439 -1.611 0.620 1.00 . A A . 18 PHE C 1 1
9 4096 1 1 18 PHE CA C -2.300 -1.216 1.821 1.00 . A A . 18 PHE CA 1 1
9 4097 1 1 18 PHE CB C -3.279 -2.339 2.174 1.00 . A A . 18 PHE CB 1 1
9 4098 1 1 18 PHE CD1 C -4.310 -2.987 -0.035 1.00 . A A . 18 PHE CD1 1 1
9 4099 1 1 18 PHE CD2 C -5.636 -1.706 1.541 1.00 . A A . 18 PHE CD2 1 1
9 4100 1 1 18 PHE CE1 C -5.384 -2.993 -0.933 1.00 . A A . 18 PHE CE1 1 1
9 4101 1 1 18 PHE CE2 C -6.709 -1.712 0.642 1.00 . A A . 18 PHE CE2 1 1
9 4102 1 1 18 PHE CG C -4.435 -2.343 1.202 1.00 . A A . 18 PHE CG 1 1
9 4103 1 1 18 PHE CZ C -6.583 -2.356 -0.594 1.00 . A A . 18 PHE CZ 1 1
9 4104 1 1 18 PHE H H -3.555 0.040 0.594 1.00 . A A . 18 PHE H 1 1
9 4105 1 1 18 PHE HA H -1.675 -0.994 2.671 1.00 . A A . 18 PHE HA 1 1
9 4106 1 1 18 PHE HB2 H -2.766 -3.288 2.122 1.00 . A A . 18 PHE HB2 1 1
9 4107 1 1 18 PHE HB3 H -3.653 -2.189 3.175 1.00 . A A . 18 PHE HB3 1 1
9 4108 1 1 18 PHE HD1 H -3.384 -3.478 -0.295 1.00 . A A . 18 PHE HD1 1 1
9 4109 1 1 18 PHE HD2 H -5.733 -1.209 2.494 1.00 . A A . 18 PHE HD2 1 1
9 4110 1 1 18 PHE HE1 H -5.286 -3.490 -1.887 1.00 . A A . 18 PHE HE1 1 1
9 4111 1 1 18 PHE HE2 H -7.635 -1.221 0.903 1.00 . A A . 18 PHE HE2 1 1
9 4112 1 1 18 PHE HZ H -7.411 -2.361 -1.288 1.00 . A A . 18 PHE HZ 1 1
9 4113 1 1 18 PHE N N -3.152 -0.037 1.486 1.00 . A A . 18 PHE N 1 1
9 4114 1 1 18 PHE O O -1.795 -1.377 -0.518 1.00 . A A . 18 PHE O 1 1
9 4115 1 1 19 GLY C C 1.351 -3.886 0.132 1.00 . A A . 19 GLY C 1 1
9 4116 1 1 19 GLY CA C 0.581 -2.624 -0.259 1.00 . A A . 19 GLY CA 1 1
9 4117 1 1 19 GLY H H -0.038 -2.391 1.790 1.00 . A A . 19 GLY H 1 1
9 4118 1 1 19 GLY HA2 H -0.020 -2.823 -1.135 1.00 . A A . 19 GLY HA2 1 1
9 4119 1 1 19 GLY HA3 H 1.281 -1.831 -0.475 1.00 . A A . 19 GLY HA3 1 1
9 4120 1 1 19 GLY N N -0.305 -2.212 0.865 1.00 . A A . 19 GLY N 1 1
9 4121 1 1 19 GLY O O 0.895 -4.681 0.931 1.00 . A A . 19 GLY O 1 1
9 4122 1 1 20 LYS C C 4.691 -5.215 -0.752 1.00 . A A . 20 LYS C 1 1
9 4123 1 1 20 LYS CA C 3.316 -5.291 -0.086 1.00 . A A . 20 LYS CA 1 1
9 4124 1 1 20 LYS CB C 2.511 -6.464 -0.647 1.00 . A A . 20 LYS CB 1 1
9 4125 1 1 20 LYS CD C 0.977 -6.418 -2.619 1.00 . A A . 20 LYS CD 1 1
9 4126 1 1 20 LYS CE C 0.831 -7.467 -3.723 1.00 . A A . 20 LYS CE 1 1
9 4127 1 1 20 LYS CG C 2.438 -6.348 -2.170 1.00 . A A . 20 LYS CG 1 1
9 4128 1 1 20 LYS H H 2.864 -3.425 -1.067 1.00 . A A . 20 LYS H 1 1
9 4129 1 1 20 LYS HA H 3.417 -5.389 0.983 1.00 . A A . 20 LYS HA 1 1
9 4130 1 1 20 LYS HB2 H 2.994 -7.391 -0.376 1.00 . A A . 20 LYS HB2 1 1
9 4131 1 1 20 LYS HB3 H 1.512 -6.443 -0.237 1.00 . A A . 20 LYS HB3 1 1
9 4132 1 1 20 LYS HD2 H 0.356 -6.689 -1.777 1.00 . A A . 20 LYS HD2 1 1
9 4133 1 1 20 LYS HD3 H 0.671 -5.454 -2.996 1.00 . A A . 20 LYS HD3 1 1
9 4134 1 1 20 LYS HE2 H 1.607 -7.339 -4.465 1.00 . A A . 20 LYS HE2 1 1
9 4135 1 1 20 LYS HE3 H 0.865 -8.461 -3.306 1.00 . A A . 20 LYS HE3 1 1
9 4136 1 1 20 LYS HG2 H 2.866 -5.406 -2.481 1.00 . A A . 20 LYS HG2 1 1
9 4137 1 1 20 LYS HG3 H 2.989 -7.160 -2.620 1.00 . A A . 20 LYS HG3 1 1
9 4138 1 1 20 LYS HZ1 H -0.718 -7.941 -5.031 1.00 . A A . 20 LYS HZ1 1 1
9 4139 1 1 20 LYS HZ2 H -0.514 -6.277 -4.775 1.00 . A A . 20 LYS HZ2 1 1
9 4140 1 1 20 LYS HZ3 H -1.233 -7.237 -3.571 1.00 . A A . 20 LYS HZ3 1 1
9 4141 1 1 20 LYS N N 2.514 -4.078 -0.425 1.00 . A A . 20 LYS N 1 1
9 4142 1 1 20 LYS NZ N -0.510 -7.211 -4.320 1.00 . A A . 20 LYS NZ 1 1
9 4143 1 1 20 LYS O O 4.846 -4.643 -1.810 1.00 . A A . 20 LYS O 1 1
9 4144 1 1 21 CYS C C 7.269 -6.959 -1.657 1.00 . A A . 21 CYS C 1 1
9 4145 1 1 21 CYS CA C 7.055 -5.750 -0.742 1.00 . A A . 21 CYS CA 1 1
9 4146 1 1 21 CYS CB C 8.014 -5.803 0.448 1.00 . A A . 21 CYS CB 1 1
9 4147 1 1 21 CYS H H 5.545 -6.248 0.714 1.00 . A A . 21 CYS H 1 1
9 4148 1 1 21 CYS HA H 7.200 -4.833 -1.290 1.00 . A A . 21 CYS HA 1 1
9 4149 1 1 21 CYS HB2 H 7.448 -5.898 1.362 1.00 . A A . 21 CYS HB2 1 1
9 4150 1 1 21 CYS HB3 H 8.671 -6.654 0.342 1.00 . A A . 21 CYS HB3 1 1
9 4151 1 1 21 CYS N N 5.691 -5.791 -0.140 1.00 . A A . 21 CYS N 1 1
9 4152 1 1 21 CYS O O 7.039 -8.089 -1.271 1.00 . A A . 21 CYS O 1 1
9 4153 1 1 21 CYS SG S 8.997 -4.285 0.500 1.00 . A A . 21 CYS SG 1 1
9 4154 1 1 22 VAL C C 9.430 -8.049 -4.067 1.00 . A A . 22 VAL C 1 1
9 4155 1 1 22 VAL CA C 7.932 -7.868 -3.803 1.00 . A A . 22 VAL CA 1 1
9 4156 1 1 22 VAL CB C 7.205 -7.473 -5.088 1.00 . A A . 22 VAL CB 1 1
9 4157 1 1 22 VAL CG1 C 7.328 -8.601 -6.114 1.00 . A A . 22 VAL CG1 1 1
9 4158 1 1 22 VAL CG2 C 5.727 -7.226 -4.780 1.00 . A A . 22 VAL CG2 1 1
9 4159 1 1 22 VAL H H 7.884 -5.814 -3.157 1.00 . A A . 22 VAL H 1 1
9 4160 1 1 22 VAL HA H 7.508 -8.776 -3.405 1.00 . A A . 22 VAL HA 1 1
9 4161 1 1 22 VAL HB H 7.648 -6.573 -5.489 1.00 . A A . 22 VAL HB 1 1
9 4162 1 1 22 VAL HG11 H 6.846 -8.306 -7.033 1.00 . A A . 22 VAL HG11 1 1
9 4163 1 1 22 VAL HG12 H 6.854 -9.492 -5.728 1.00 . A A . 22 VAL HG12 1 1
9 4164 1 1 22 VAL HG13 H 8.372 -8.803 -6.303 1.00 . A A . 22 VAL HG13 1 1
9 4165 1 1 22 VAL HG21 H 5.194 -7.048 -5.702 1.00 . A A . 22 VAL HG21 1 1
9 4166 1 1 22 VAL HG22 H 5.633 -6.363 -4.138 1.00 . A A . 22 VAL HG22 1 1
9 4167 1 1 22 VAL HG23 H 5.313 -8.091 -4.284 1.00 . A A . 22 VAL HG23 1 1
9 4168 1 1 22 VAL N N 7.705 -6.732 -2.865 1.00 . A A . 22 VAL N 1 1
9 4169 1 1 22 VAL O O 9.997 -7.415 -4.937 1.00 . A A . 22 VAL O 1 1
9 4170 1 1 23 ARG C C 12.315 -7.840 -3.289 1.00 . A A . 23 ARG C 1 1
9 4171 1 1 23 ARG CA C 11.533 -9.133 -3.536 1.00 . A A . 23 ARG CA 1 1
9 4172 1 1 23 ARG CB C 11.661 -9.566 -4.997 1.00 . A A . 23 ARG CB 1 1
9 4173 1 1 23 ARG CD C 11.318 -11.606 -6.397 1.00 . A A . 23 ARG CD 1 1
9 4174 1 1 23 ARG CG C 11.857 -11.081 -5.066 1.00 . A A . 23 ARG CG 1 1
9 4175 1 1 23 ARG CZ C 12.036 -13.897 -6.052 1.00 . A A . 23 ARG CZ 1 1
9 4176 1 1 23 ARG H H 9.595 -9.410 -2.633 1.00 . A A . 23 ARG H 1 1
9 4177 1 1 23 ARG HA H 11.889 -9.918 -2.889 1.00 . A A . 23 ARG HA 1 1
9 4178 1 1 23 ARG HB2 H 10.764 -9.293 -5.535 1.00 . A A . 23 ARG HB2 1 1
9 4179 1 1 23 ARG HB3 H 12.512 -9.074 -5.445 1.00 . A A . 23 ARG HB3 1 1
9 4180 1 1 23 ARG HD2 H 10.407 -11.088 -6.664 1.00 . A A . 23 ARG HD2 1 1
9 4181 1 1 23 ARG HD3 H 12.058 -11.495 -7.173 1.00 . A A . 23 ARG HD3 1 1
9 4182 1 1 23 ARG HE H 10.122 -13.368 -6.076 1.00 . A A . 23 ARG HE 1 1
9 4183 1 1 23 ARG HG2 H 12.911 -11.310 -4.985 1.00 . A A . 23 ARG HG2 1 1
9 4184 1 1 23 ARG HG3 H 11.325 -11.550 -4.253 1.00 . A A . 23 ARG HG3 1 1
9 4185 1 1 23 ARG HH11 H 13.460 -12.514 -6.323 1.00 . A A . 23 ARG HH11 1 1
9 4186 1 1 23 ARG HH12 H 14.023 -14.133 -6.079 1.00 . A A . 23 ARG HH12 1 1
9 4187 1 1 23 ARG HH21 H 10.847 -15.481 -5.756 1.00 . A A . 23 ARG HH21 1 1
9 4188 1 1 23 ARG HH22 H 12.548 -15.810 -5.758 1.00 . A A . 23 ARG HH22 1 1
9 4189 1 1 23 ARG N N 10.073 -8.909 -3.326 1.00 . A A . 23 ARG N 1 1
9 4190 1 1 23 ARG NE N 11.046 -13.051 -6.156 1.00 . A A . 23 ARG NE 1 1
9 4191 1 1 23 ARG NH1 N 13.269 -13.482 -6.160 1.00 . A A . 23 ARG NH1 1 1
9 4192 1 1 23 ARG NH2 N 11.791 -15.162 -5.838 1.00 . A A . 23 ARG NH2 1 1
9 4193 1 1 23 ARG O O 12.765 -7.576 -2.191 1.00 . A A . 23 ARG O 1 1
9 4194 1 1 24 GLY C C 12.344 -4.573 -4.458 1.00 . A A . 24 GLY C 1 1
9 4195 1 1 24 GLY CA C 13.242 -5.764 -4.122 1.00 . A A . 24 GLY CA 1 1
9 4196 1 1 24 GLY H H 12.117 -7.267 -5.179 1.00 . A A . 24 GLY H 1 1
9 4197 1 1 24 GLY HA2 H 13.574 -5.686 -3.097 1.00 . A A . 24 GLY HA2 1 1
9 4198 1 1 24 GLY HA3 H 14.099 -5.760 -4.778 1.00 . A A . 24 GLY HA3 1 1
9 4199 1 1 24 GLY N N 12.484 -7.033 -4.301 1.00 . A A . 24 GLY N 1 1
9 4200 1 1 24 GLY O O 12.814 -3.507 -4.804 1.00 . A A . 24 GLY O 1 1
9 4201 1 1 25 SER C C 8.878 -3.704 -3.795 1.00 . A A . 25 SER C 1 1
9 4202 1 1 25 SER CA C 10.131 -3.613 -4.669 1.00 . A A . 25 SER CA 1 1
9 4203 1 1 25 SER CB C 9.772 -3.791 -6.143 1.00 . A A . 25 SER CB 1 1
9 4204 1 1 25 SER H H 10.694 -5.607 -4.074 1.00 . A A . 25 SER H 1 1
9 4205 1 1 25 SER HA H 10.628 -2.668 -4.521 1.00 . A A . 25 SER HA 1 1
9 4206 1 1 25 SER HB2 H 10.261 -4.667 -6.532 1.00 . A A . 25 SER HB2 1 1
9 4207 1 1 25 SER HB3 H 8.700 -3.906 -6.240 1.00 . A A . 25 SER HB3 1 1
9 4208 1 1 25 SER HG H 10.046 -2.814 -7.803 1.00 . A A . 25 SER HG 1 1
9 4209 1 1 25 SER N N 11.056 -4.741 -4.357 1.00 . A A . 25 SER N 1 1
9 4210 1 1 25 SER O O 8.781 -4.542 -2.921 1.00 . A A . 25 SER O 1 1
9 4211 1 1 25 SER OG O 10.206 -2.650 -6.870 1.00 . A A . 25 SER OG 1 1
9 4212 1 1 26 CYS C C 5.475 -2.418 -4.020 1.00 . A A . 26 CYS C 1 1
9 4213 1 1 26 CYS CA C 6.677 -2.897 -3.201 1.00 . A A . 26 CYS CA 1 1
9 4214 1 1 26 CYS CB C 6.934 -1.948 -2.031 1.00 . A A . 26 CYS CB 1 1
9 4215 1 1 26 CYS H H 8.015 -2.183 -4.733 1.00 . A A . 26 CYS H 1 1
9 4216 1 1 26 CYS HA H 6.508 -3.895 -2.833 1.00 . A A . 26 CYS HA 1 1
9 4217 1 1 26 CYS HB2 H 7.932 -2.103 -1.649 1.00 . A A . 26 CYS HB2 1 1
9 4218 1 1 26 CYS HB3 H 6.832 -0.926 -2.367 1.00 . A A . 26 CYS HB3 1 1
9 4219 1 1 26 CYS N N 7.920 -2.851 -4.023 1.00 . A A . 26 CYS N 1 1
9 4220 1 1 26 CYS O O 5.603 -1.602 -4.911 1.00 . A A . 26 CYS O 1 1
9 4221 1 1 26 CYS SG S 5.728 -2.274 -0.722 1.00 . A A . 26 CYS SG 1 1
9 4222 1 1 27 GLN C C 2.159 -1.703 -3.541 1.00 . A A . 27 GLN C 1 1
9 4223 1 1 27 GLN CA C 3.095 -2.484 -4.469 1.00 . A A . 27 GLN CA 1 1
9 4224 1 1 27 GLN CB C 2.436 -3.783 -4.935 1.00 . A A . 27 GLN CB 1 1
9 4225 1 1 27 GLN CD C 2.579 -5.441 -6.800 1.00 . A A . 27 GLN CD 1 1
9 4226 1 1 27 GLN CG C 3.385 -4.525 -5.879 1.00 . A A . 27 GLN CG 1 1
9 4227 1 1 27 GLN H H 4.227 -3.568 -2.989 1.00 . A A . 27 GLN H 1 1
9 4228 1 1 27 GLN HA H 3.372 -1.883 -5.321 1.00 . A A . 27 GLN HA 1 1
9 4229 1 1 27 GLN HB2 H 2.218 -4.404 -4.079 1.00 . A A . 27 GLN HB2 1 1
9 4230 1 1 27 GLN HB3 H 1.519 -3.554 -5.457 1.00 . A A . 27 GLN HB3 1 1
9 4231 1 1 27 GLN HE21 H 1.160 -5.784 -5.454 1.00 . A A . 27 GLN HE21 1 1
9 4232 1 1 27 GLN HE22 H 0.945 -6.561 -6.948 1.00 . A A . 27 GLN HE22 1 1
9 4233 1 1 27 GLN HG2 H 3.936 -3.809 -6.471 1.00 . A A . 27 GLN HG2 1 1
9 4234 1 1 27 GLN HG3 H 4.076 -5.120 -5.299 1.00 . A A . 27 GLN HG3 1 1
9 4235 1 1 27 GLN N N 4.308 -2.914 -3.716 1.00 . A A . 27 GLN N 1 1
9 4236 1 1 27 GLN NE2 N 1.469 -5.973 -6.366 1.00 . A A . 27 GLN NE2 1 1
9 4237 1 1 27 GLN O O 2.406 -1.582 -2.358 1.00 . A A . 27 GLN O 1 1
9 4238 1 1 27 GLN OE1 O 2.963 -5.675 -7.930 1.00 . A A . 27 GLN OE1 1 1
9 4239 1 1 28 CYS C C -1.251 -0.391 -3.822 1.00 . A A . 28 CYS C 1 1
9 4240 1 1 28 CYS CA C 0.150 -0.399 -3.205 1.00 . A A . 28 CYS CA 1 1
9 4241 1 1 28 CYS CB C 0.726 1.016 -3.162 1.00 . A A . 28 CYS CB 1 1
9 4242 1 1 28 CYS H H 0.907 -1.278 -5.023 1.00 . A A . 28 CYS H 1 1
9 4243 1 1 28 CYS HA H 0.121 -0.815 -2.212 1.00 . A A . 28 CYS HA 1 1
9 4244 1 1 28 CYS HB2 H 1.171 1.252 -4.117 1.00 . A A . 28 CYS HB2 1 1
9 4245 1 1 28 CYS HB3 H -0.063 1.720 -2.947 1.00 . A A . 28 CYS HB3 1 1
9 4246 1 1 28 CYS N N 1.091 -1.171 -4.066 1.00 . A A . 28 CYS N 1 1
9 4247 1 1 28 CYS O O -1.411 -0.293 -5.023 1.00 . A A . 28 CYS O 1 1
9 4248 1 1 28 CYS SG S 1.988 1.112 -1.868 1.00 . A A . 28 CYS SG 1 1
9 4249 1 1 29 ARG C C -4.540 0.446 -2.720 1.00 . A A . 29 ARG C 1 1
9 4250 1 1 29 ARG CA C -3.656 -0.492 -3.547 1.00 . A A . 29 ARG CA 1 1
9 4251 1 1 29 ARG CB C -4.131 -1.938 -3.414 1.00 . A A . 29 ARG CB 1 1
9 4252 1 1 29 ARG CD C -4.699 -2.941 -5.633 1.00 . A A . 29 ARG CD 1 1
9 4253 1 1 29 ARG CG C -3.594 -2.761 -4.588 1.00 . A A . 29 ARG CG 1 1
9 4254 1 1 29 ARG CZ C -6.076 -4.840 -6.242 1.00 . A A . 29 ARG CZ 1 1
9 4255 1 1 29 ARG H H -2.115 -0.571 -2.043 1.00 . A A . 29 ARG H 1 1
9 4256 1 1 29 ARG HA H -3.660 -0.196 -4.584 1.00 . A A . 29 ARG HA 1 1
9 4257 1 1 29 ARG HB2 H -3.764 -2.352 -2.487 1.00 . A A . 29 ARG HB2 1 1
9 4258 1 1 29 ARG HB3 H -5.210 -1.967 -3.420 1.00 . A A . 29 ARG HB3 1 1
9 4259 1 1 29 ARG HD2 H -5.556 -2.332 -5.381 1.00 . A A . 29 ARG HD2 1 1
9 4260 1 1 29 ARG HD3 H -4.331 -2.688 -6.616 1.00 . A A . 29 ARG HD3 1 1
9 4261 1 1 29 ARG HE H -4.507 -5.000 -5.033 1.00 . A A . 29 ARG HE 1 1
9 4262 1 1 29 ARG HG2 H -2.757 -2.246 -5.033 1.00 . A A . 29 ARG HG2 1 1
9 4263 1 1 29 ARG HG3 H -3.276 -3.729 -4.233 1.00 . A A . 29 ARG HG3 1 1
9 4264 1 1 29 ARG HH11 H -6.570 -3.056 -7.008 1.00 . A A . 29 ARG HH11 1 1
9 4265 1 1 29 ARG HH12 H -7.585 -4.379 -7.474 1.00 . A A . 29 ARG HH12 1 1
9 4266 1 1 29 ARG HH21 H -5.825 -6.732 -5.635 1.00 . A A . 29 ARG HH21 1 1
9 4267 1 1 29 ARG HH22 H -7.165 -6.457 -6.699 1.00 . A A . 29 ARG HH22 1 1
9 4268 1 1 29 ARG N N -2.266 -0.493 -3.009 1.00 . A A . 29 ARG N 1 1
9 4269 1 1 29 ARG NE N -5.049 -4.388 -5.574 1.00 . A A . 29 ARG NE 1 1
9 4270 1 1 29 ARG NH1 N -6.800 -4.029 -6.964 1.00 . A A . 29 ARG NH1 1 1
9 4271 1 1 29 ARG NH2 N -6.379 -6.109 -6.188 1.00 . A A . 29 ARG NH2 1 1
9 4272 1 1 29 ARG O O -4.464 0.474 -1.507 1.00 . A A . 29 ARG O 1 1
9 4273 1 1 30 ARG C C -7.665 1.569 -2.479 1.00 . A A . 30 ARG C 1 1
9 4274 1 1 30 ARG CA C -6.257 2.154 -2.613 1.00 . A A . 30 ARG CA 1 1
9 4275 1 1 30 ARG CB C -6.283 3.430 -3.454 1.00 . A A . 30 ARG CB 1 1
9 4276 1 1 30 ARG CD C -4.474 3.583 -5.170 1.00 . A A . 30 ARG CD 1 1
9 4277 1 1 30 ARG CG C -4.850 3.894 -3.721 1.00 . A A . 30 ARG CG 1 1
9 4278 1 1 30 ARG CZ C -5.405 5.610 -6.120 1.00 . A A . 30 ARG CZ 1 1
9 4279 1 1 30 ARG H H -5.416 1.180 -4.344 1.00 . A A . 30 ARG H 1 1
9 4280 1 1 30 ARG HA H -5.841 2.362 -1.639 1.00 . A A . 30 ARG HA 1 1
9 4281 1 1 30 ARG HB2 H -6.779 3.232 -4.393 1.00 . A A . 30 ARG HB2 1 1
9 4282 1 1 30 ARG HB3 H -6.816 4.201 -2.920 1.00 . A A . 30 ARG HB3 1 1
9 4283 1 1 30 ARG HD2 H -3.476 3.941 -5.383 1.00 . A A . 30 ARG HD2 1 1
9 4284 1 1 30 ARG HD3 H -4.542 2.523 -5.357 1.00 . A A . 30 ARG HD3 1 1
9 4285 1 1 30 ARG HE H -6.194 3.816 -6.441 1.00 . A A . 30 ARG HE 1 1
9 4286 1 1 30 ARG HG2 H -4.781 4.960 -3.550 1.00 . A A . 30 ARG HG2 1 1
9 4287 1 1 30 ARG HG3 H -4.175 3.378 -3.055 1.00 . A A . 30 ARG HG3 1 1
9 4288 1 1 30 ARG HH11 H -3.777 5.794 -4.967 1.00 . A A . 30 ARG HH11 1 1
9 4289 1 1 30 ARG HH12 H -4.401 7.270 -5.623 1.00 . A A . 30 ARG HH12 1 1
9 4290 1 1 30 ARG HH21 H -7.017 5.734 -7.301 1.00 . A A . 30 ARG HH21 1 1
9 4291 1 1 30 ARG HH22 H -6.234 7.237 -6.943 1.00 . A A . 30 ARG HH22 1 1
9 4292 1 1 30 ARG N N -5.373 1.216 -3.365 1.00 . A A . 30 ARG N 1 1
9 4293 1 1 30 ARG NE N -5.477 4.311 -5.993 1.00 . A A . 30 ARG NE 1 1
9 4294 1 1 30 ARG NH1 N -4.453 6.276 -5.524 1.00 . A A . 30 ARG NH1 1 1
9 4295 1 1 30 ARG NH2 N -6.287 6.243 -6.844 1.00 . A A . 30 ARG NH2 1 1
9 4296 1 1 30 ARG O O -7.971 0.529 -3.028 1.00 . A A . 30 ARG O 1 1
9 4297 1 1 31 THR C C -10.858 2.410 -2.568 1.00 . A A . 31 THR C 1 1
9 4298 1 1 31 THR CA C -9.913 1.716 -1.583 1.00 . A A . 31 THR CA 1 1
9 4299 1 1 31 THR CB C -10.290 2.065 -0.142 1.00 . A A . 31 THR CB 1 1
9 4300 1 1 31 THR CG2 C -9.154 1.656 0.798 1.00 . A A . 31 THR CG2 1 1
9 4301 1 1 31 THR H H -8.255 3.069 -1.319 1.00 . A A . 31 THR H 1 1
9 4302 1 1 31 THR HA H -9.939 0.648 -1.723 1.00 . A A . 31 THR HA 1 1
9 4303 1 1 31 THR HB H -11.188 1.537 0.134 1.00 . A A . 31 THR HB 1 1
9 4304 1 1 31 THR HG1 H -11.383 3.600 0.341 1.00 . A A . 31 THR HG1 1 1
9 4305 1 1 31 THR HG21 H -8.918 0.613 0.644 1.00 . A A . 31 THR HG21 1 1
9 4306 1 1 31 THR HG22 H -9.464 1.807 1.823 1.00 . A A . 31 THR HG22 1 1
9 4307 1 1 31 THR HG23 H -8.283 2.259 0.593 1.00 . A A . 31 THR HG23 1 1
9 4308 1 1 31 THR N N -8.524 2.232 -1.753 1.00 . A A . 31 THR N 1 1
9 4309 1 1 31 THR O O -10.777 3.602 -2.785 1.00 . A A . 31 THR O 1 1
9 4310 1 1 31 THR OG1 O -10.512 3.464 -0.039 1.00 . A A . 31 THR OG1 1 1
9 4311 1 1 32 SER C C -14.127 2.265 -3.575 1.00 . A A . 32 SER C 1 1
9 4312 1 1 32 SER CA C -12.702 2.292 -4.136 1.00 . A A . 32 SER CA 1 1
9 4313 1 1 32 SER CB C -12.604 1.429 -5.392 1.00 . A A . 32 SER CB 1 1
9 4314 1 1 32 SER H H -11.803 0.712 -2.977 1.00 . A A . 32 SER H 1 1
9 4315 1 1 32 SER HA H -12.404 3.304 -4.360 1.00 . A A . 32 SER HA 1 1
9 4316 1 1 32 SER HB2 H -13.157 0.516 -5.248 1.00 . A A . 32 SER HB2 1 1
9 4317 1 1 32 SER HB3 H -13.018 1.969 -6.232 1.00 . A A . 32 SER HB3 1 1
9 4318 1 1 32 SER HG H -10.728 1.922 -5.544 1.00 . A A . 32 SER HG 1 1
9 4319 1 1 32 SER N N -11.754 1.673 -3.166 1.00 . A A . 32 SER N 1 1
9 4320 1 1 32 SER O O -15.095 2.248 -4.310 1.00 . A A . 32 SER O 1 1
9 4321 1 1 32 SER OG O -11.240 1.115 -5.640 1.00 . A A . 32 SER OG 1 1
9 4322 1 1 33 GLY C C -15.567 1.531 -0.315 1.00 . A A . 33 GLY C 1 1
9 4323 1 1 33 GLY CA C -15.624 2.238 -1.671 1.00 . A A . 33 GLY CA 1 1
9 4324 1 1 33 GLY H H -13.469 2.280 -1.701 1.00 . A A . 33 GLY H 1 1
9 4325 1 1 33 GLY HA2 H -15.976 3.250 -1.535 1.00 . A A . 33 GLY HA2 1 1
9 4326 1 1 33 GLY HA3 H -16.299 1.705 -2.322 1.00 . A A . 33 GLY HA3 1 1
9 4327 1 1 33 GLY N N -14.263 2.262 -2.277 1.00 . A A . 33 GLY N 1 1
9 4328 1 1 33 GLY O O -15.275 2.194 0.666 1.00 . A A . 33 GLY O 1 1
9 4329 1 1 33 GLY OXT O -15.815 0.336 -0.281 1.00 . A A . 33 GLY OXT 1 1
10 4330 1 1 1 ALA C C 14.171 -4.081 0.669 1.00 . A A . 1 ALA C 1 1
10 4331 1 1 1 ALA CA C 15.323 -5.066 0.459 1.00 . A A . 1 ALA CA 1 1
10 4332 1 1 1 ALA CB C 15.008 -6.407 1.123 1.00 . A A . 1 ALA CB 1 1
10 4333 1 1 1 ALA H1 H 16.828 -3.654 0.746 1.00 . A A . 1 ALA H1 1 1
10 4334 1 1 1 ALA H2 H 17.324 -5.259 1.005 1.00 . A A . 1 ALA H2 1 1
10 4335 1 1 1 ALA H3 H 16.364 -4.467 2.160 1.00 . A A . 1 ALA H3 1 1
10 4336 1 1 1 ALA HA H 15.509 -5.211 -0.594 1.00 . A A . 1 ALA HA 1 1
10 4337 1 1 1 ALA HB1 H 15.904 -6.804 1.574 1.00 . A A . 1 ALA HB1 1 1
10 4338 1 1 1 ALA HB2 H 14.642 -7.100 0.380 1.00 . A A . 1 ALA HB2 1 1
10 4339 1 1 1 ALA HB3 H 14.255 -6.263 1.884 1.00 . A A . 1 ALA HB3 1 1
10 4340 1 1 1 ALA N N 16.552 -4.574 1.144 1.00 . A A . 1 ALA N 1 1
10 4341 1 1 1 ALA O O 14.377 -2.930 1.002 1.00 . A A . 1 ALA O 1 1
10 4342 1 1 2 CYS C C 11.181 -3.821 2.057 1.00 . A A . 2 CYS C 1 1
10 4343 1 1 2 CYS CA C 11.792 -3.612 0.669 1.00 . A A . 2 CYS CA 1 1
10 4344 1 1 2 CYS CB C 10.798 -4.009 -0.421 1.00 . A A . 2 CYS CB 1 1
10 4345 1 1 2 CYS H H 12.813 -5.455 0.211 1.00 . A A . 2 CYS H 1 1
10 4346 1 1 2 CYS HA H 12.092 -2.584 0.539 1.00 . A A . 2 CYS HA 1 1
10 4347 1 1 2 CYS HB2 H 11.223 -3.798 -1.392 1.00 . A A . 2 CYS HB2 1 1
10 4348 1 1 2 CYS HB3 H 10.581 -5.065 -0.345 1.00 . A A . 2 CYS HB3 1 1
10 4349 1 1 2 CYS N N 12.958 -4.523 0.479 1.00 . A A . 2 CYS N 1 1
10 4350 1 1 2 CYS O O 10.689 -4.885 2.374 1.00 . A A . 2 CYS O 1 1
10 4351 1 1 2 CYS SG S 9.269 -3.064 -0.215 1.00 . A A . 2 CYS SG 1 1
10 4352 1 1 3 ASN C C 9.115 -2.722 4.208 1.00 . A A . 3 ASN C 1 1
10 4353 1 1 3 ASN CA C 10.627 -2.957 4.251 1.00 . A A . 3 ASN CA 1 1
10 4354 1 1 3 ASN CB C 11.315 -1.879 5.090 1.00 . A A . 3 ASN CB 1 1
10 4355 1 1 3 ASN CG C 12.687 -2.381 5.540 1.00 . A A . 3 ASN CG 1 1
10 4356 1 1 3 ASN H H 11.609 -1.962 2.611 1.00 . A A . 3 ASN H 1 1
10 4357 1 1 3 ASN HA H 10.846 -3.932 4.653 1.00 . A A . 3 ASN HA 1 1
10 4358 1 1 3 ASN HB2 H 11.433 -0.984 4.497 1.00 . A A . 3 ASN HB2 1 1
10 4359 1 1 3 ASN HB3 H 10.710 -1.658 5.957 1.00 . A A . 3 ASN HB3 1 1
10 4360 1 1 3 ASN HD21 H 11.950 -3.927 6.542 1.00 . A A . 3 ASN HD21 1 1
10 4361 1 1 3 ASN HD22 H 13.642 -3.781 6.574 1.00 . A A . 3 ASN HD22 1 1
10 4362 1 1 3 ASN N N 11.208 -2.813 2.885 1.00 . A A . 3 ASN N 1 1
10 4363 1 1 3 ASN ND2 N 12.765 -3.452 6.279 1.00 . A A . 3 ASN ND2 1 1
10 4364 1 1 3 ASN O O 8.654 -1.639 3.908 1.00 . A A . 3 ASN O 1 1
10 4365 1 1 3 ASN OD1 O 13.698 -1.790 5.215 1.00 . A A . 3 ASN OD1 1 1
10 4366 1 1 4 ASP C C 6.440 -2.444 5.439 1.00 . A A . 4 ASP C 1 1
10 4367 1 1 4 ASP CA C 6.859 -3.561 4.479 1.00 . A A . 4 ASP CA 1 1
10 4368 1 1 4 ASP CB C 6.297 -4.906 4.940 1.00 . A A . 4 ASP CB 1 1
10 4369 1 1 4 ASP CG C 6.100 -5.819 3.729 1.00 . A A . 4 ASP CG 1 1
10 4370 1 1 4 ASP H H 8.730 -4.596 4.742 1.00 . A A . 4 ASP H 1 1
10 4371 1 1 4 ASP HA H 6.519 -3.344 3.478 1.00 . A A . 4 ASP HA 1 1
10 4372 1 1 4 ASP HB2 H 6.989 -5.365 5.631 1.00 . A A . 4 ASP HB2 1 1
10 4373 1 1 4 ASP HB3 H 5.347 -4.751 5.430 1.00 . A A . 4 ASP HB3 1 1
10 4374 1 1 4 ASP N N 8.340 -3.730 4.503 1.00 . A A . 4 ASP N 1 1
10 4375 1 1 4 ASP O O 5.377 -1.868 5.312 1.00 . A A . 4 ASP O 1 1
10 4376 1 1 4 ASP OD1 O 5.029 -5.777 3.147 1.00 . A A . 4 ASP OD1 1 1
10 4377 1 1 4 ASP OD2 O 7.025 -6.545 3.403 1.00 . A A . 4 ASP OD2 1 1
10 4378 1 1 5 ARG C C 7.159 0.319 6.733 1.00 . A A . 5 ARG C 1 1
10 4379 1 1 5 ARG CA C 6.916 -1.053 7.366 1.00 . A A . 5 ARG CA 1 1
10 4380 1 1 5 ARG CB C 7.851 -1.269 8.556 1.00 . A A . 5 ARG CB 1 1
10 4381 1 1 5 ARG CD C 6.825 -1.784 10.775 1.00 . A A . 5 ARG CD 1 1
10 4382 1 1 5 ARG CG C 7.222 -0.663 9.813 1.00 . A A . 5 ARG CG 1 1
10 4383 1 1 5 ARG CZ C 7.970 -2.737 12.687 1.00 . A A . 5 ARG CZ 1 1
10 4384 1 1 5 ARG H H 8.120 -2.608 6.485 1.00 . A A . 5 ARG H 1 1
10 4385 1 1 5 ARG HA H 5.889 -1.148 7.681 1.00 . A A . 5 ARG HA 1 1
10 4386 1 1 5 ARG HB2 H 8.005 -2.329 8.705 1.00 . A A . 5 ARG HB2 1 1
10 4387 1 1 5 ARG HB3 H 8.798 -0.790 8.362 1.00 . A A . 5 ARG HB3 1 1
10 4388 1 1 5 ARG HD2 H 5.832 -1.605 11.167 1.00 . A A . 5 ARG HD2 1 1
10 4389 1 1 5 ARG HD3 H 6.868 -2.741 10.279 1.00 . A A . 5 ARG HD3 1 1
10 4390 1 1 5 ARG HE H 8.398 -0.934 11.972 1.00 . A A . 5 ARG HE 1 1
10 4391 1 1 5 ARG HG2 H 7.938 -0.012 10.293 1.00 . A A . 5 ARG HG2 1 1
10 4392 1 1 5 ARG HG3 H 6.345 -0.096 9.540 1.00 . A A . 5 ARG HG3 1 1
10 4393 1 1 5 ARG HH11 H 6.540 -3.843 11.821 1.00 . A A . 5 ARG HH11 1 1
10 4394 1 1 5 ARG HH12 H 7.330 -4.568 13.182 1.00 . A A . 5 ARG HH12 1 1
10 4395 1 1 5 ARG HH21 H 9.432 -1.871 13.747 1.00 . A A . 5 ARG HH21 1 1
10 4396 1 1 5 ARG HH22 H 8.963 -3.454 14.270 1.00 . A A . 5 ARG HH22 1 1
10 4397 1 1 5 ARG N N 7.267 -2.133 6.399 1.00 . A A . 5 ARG N 1 1
10 4398 1 1 5 ARG NE N 7.835 -1.729 11.868 1.00 . A A . 5 ARG NE 1 1
10 4399 1 1 5 ARG NH1 N 7.223 -3.799 12.552 1.00 . A A . 5 ARG NH1 1 1
10 4400 1 1 5 ARG NH2 N 8.858 -2.683 13.642 1.00 . A A . 5 ARG NH2 1 1
10 4401 1 1 5 ARG O O 6.335 1.210 6.822 1.00 . A A . 5 ARG O 1 1
10 4402 1 1 6 ASP C C 7.821 1.916 4.121 1.00 . A A . 6 ASP C 1 1
10 4403 1 1 6 ASP CA C 8.573 1.809 5.447 1.00 . A A . 6 ASP CA 1 1
10 4404 1 1 6 ASP CB C 10.084 1.809 5.208 1.00 . A A . 6 ASP CB 1 1
10 4405 1 1 6 ASP CG C 10.812 2.059 6.530 1.00 . A A . 6 ASP CG 1 1
10 4406 1 1 6 ASP H H 8.930 -0.235 6.026 1.00 . A A . 6 ASP H 1 1
10 4407 1 1 6 ASP HA H 8.302 2.621 6.104 1.00 . A A . 6 ASP HA 1 1
10 4408 1 1 6 ASP HB2 H 10.384 0.852 4.805 1.00 . A A . 6 ASP HB2 1 1
10 4409 1 1 6 ASP HB3 H 10.336 2.590 4.508 1.00 . A A . 6 ASP HB3 1 1
10 4410 1 1 6 ASP N N 8.281 0.496 6.089 1.00 . A A . 6 ASP N 1 1
10 4411 1 1 6 ASP O O 7.630 2.990 3.586 1.00 . A A . 6 ASP O 1 1
10 4412 1 1 6 ASP OD1 O 10.678 3.148 7.061 1.00 . A A . 6 ASP OD1 1 1
10 4413 1 1 6 ASP OD2 O 11.491 1.154 6.988 1.00 . A A . 6 ASP OD2 1 1
10 4414 1 1 7 CYS C C 5.198 1.271 2.544 1.00 . A A . 7 CYS C 1 1
10 4415 1 1 7 CYS CA C 6.645 0.837 2.301 1.00 . A A . 7 CYS CA 1 1
10 4416 1 1 7 CYS CB C 6.698 -0.600 1.782 1.00 . A A . 7 CYS CB 1 1
10 4417 1 1 7 CYS H H 7.552 -0.048 4.040 1.00 . A A . 7 CYS H 1 1
10 4418 1 1 7 CYS HA H 7.127 1.500 1.600 1.00 . A A . 7 CYS HA 1 1
10 4419 1 1 7 CYS HB2 H 7.693 -0.818 1.425 1.00 . A A . 7 CYS HB2 1 1
10 4420 1 1 7 CYS HB3 H 6.447 -1.279 2.583 1.00 . A A . 7 CYS HB3 1 1
10 4421 1 1 7 CYS N N 7.389 0.807 3.589 1.00 . A A . 7 CYS N 1 1
10 4422 1 1 7 CYS O O 4.710 2.204 1.939 1.00 . A A . 7 CYS O 1 1
10 4423 1 1 7 CYS SG S 5.513 -0.801 0.429 1.00 . A A . 7 CYS SG 1 1
10 4424 1 1 8 SER C C 3.033 2.376 4.325 1.00 . A A . 8 SER C 1 1
10 4425 1 1 8 SER CA C 3.094 0.976 3.710 1.00 . A A . 8 SER CA 1 1
10 4426 1 1 8 SER CB C 2.598 -0.071 4.707 1.00 . A A . 8 SER CB 1 1
10 4427 1 1 8 SER H H 4.922 -0.148 3.905 1.00 . A A . 8 SER H 1 1
10 4428 1 1 8 SER HA H 2.506 0.935 2.807 1.00 . A A . 8 SER HA 1 1
10 4429 1 1 8 SER HB2 H 3.390 -0.767 4.924 1.00 . A A . 8 SER HB2 1 1
10 4430 1 1 8 SER HB3 H 2.293 0.421 5.621 1.00 . A A . 8 SER HB3 1 1
10 4431 1 1 8 SER HG H 0.855 -0.927 4.838 1.00 . A A . 8 SER HG 1 1
10 4432 1 1 8 SER N N 4.509 0.601 3.427 1.00 . A A . 8 SER N 1 1
10 4433 1 1 8 SER O O 2.187 3.178 3.984 1.00 . A A . 8 SER O 1 1
10 4434 1 1 8 SER OG O 1.498 -0.773 4.142 1.00 . A A . 8 SER OG 1 1
10 4435 1 1 9 LEU C C 3.950 5.119 4.787 1.00 . A A . 9 LEU C 1 1
10 4436 1 1 9 LEU CA C 3.914 4.029 5.863 1.00 . A A . 9 LEU CA 1 1
10 4437 1 1 9 LEU CB C 5.182 4.076 6.717 1.00 . A A . 9 LEU CB 1 1
10 4438 1 1 9 LEU CD1 C 5.938 3.339 8.982 1.00 . A A . 9 LEU CD1 1 1
10 4439 1 1 9 LEU CD2 C 4.567 5.412 8.736 1.00 . A A . 9 LEU CD2 1 1
10 4440 1 1 9 LEU CG C 4.803 3.999 8.197 1.00 . A A . 9 LEU CG 1 1
10 4441 1 1 9 LEU H H 4.601 2.018 5.494 1.00 . A A . 9 LEU H 1 1
10 4442 1 1 9 LEU HA H 3.044 4.145 6.489 1.00 . A A . 9 LEU HA 1 1
10 4443 1 1 9 LEU HB2 H 5.819 3.241 6.463 1.00 . A A . 9 LEU HB2 1 1
10 4444 1 1 9 LEU HB3 H 5.707 5.000 6.532 1.00 . A A . 9 LEU HB3 1 1
10 4445 1 1 9 LEU HD11 H 5.852 2.266 8.905 1.00 . A A . 9 LEU HD11 1 1
10 4446 1 1 9 LEU HD12 H 5.876 3.630 10.019 1.00 . A A . 9 LEU HD12 1 1
10 4447 1 1 9 LEU HD13 H 6.888 3.654 8.576 1.00 . A A . 9 LEU HD13 1 1
10 4448 1 1 9 LEU HD21 H 4.428 6.093 7.909 1.00 . A A . 9 LEU HD21 1 1
10 4449 1 1 9 LEU HD22 H 5.421 5.723 9.319 1.00 . A A . 9 LEU HD22 1 1
10 4450 1 1 9 LEU HD23 H 3.685 5.416 9.358 1.00 . A A . 9 LEU HD23 1 1
10 4451 1 1 9 LEU HG H 3.902 3.414 8.308 1.00 . A A . 9 LEU HG 1 1
10 4452 1 1 9 LEU N N 3.926 2.679 5.230 1.00 . A A . 9 LEU N 1 1
10 4453 1 1 9 LEU O O 3.137 6.023 4.778 1.00 . A A . 9 LEU O 1 1
10 4454 1 1 10 ASP C C 3.791 5.945 1.845 1.00 . A A . 10 ASP C 1 1
10 4455 1 1 10 ASP CA C 4.973 6.075 2.809 1.00 . A A . 10 ASP CA 1 1
10 4456 1 1 10 ASP CB C 6.290 5.788 2.085 1.00 . A A . 10 ASP CB 1 1
10 4457 1 1 10 ASP CG C 6.998 7.107 1.774 1.00 . A A . 10 ASP CG 1 1
10 4458 1 1 10 ASP H H 5.533 4.305 3.907 1.00 . A A . 10 ASP H 1 1
10 4459 1 1 10 ASP HA H 5.002 7.062 3.242 1.00 . A A . 10 ASP HA 1 1
10 4460 1 1 10 ASP HB2 H 6.922 5.178 2.715 1.00 . A A . 10 ASP HB2 1 1
10 4461 1 1 10 ASP HB3 H 6.087 5.264 1.163 1.00 . A A . 10 ASP HB3 1 1
10 4462 1 1 10 ASP N N 4.886 5.041 3.882 1.00 . A A . 10 ASP N 1 1
10 4463 1 1 10 ASP O O 3.244 6.928 1.384 1.00 . A A . 10 ASP O 1 1
10 4464 1 1 10 ASP OD1 O 6.557 8.126 2.281 1.00 . A A . 10 ASP OD1 1 1
10 4465 1 1 10 ASP OD2 O 7.966 7.078 1.033 1.00 . A A . 10 ASP OD2 1 1
10 4466 1 1 11 CYS C C 0.955 5.074 1.239 1.00 . A A . 11 CYS C 1 1
10 4467 1 1 11 CYS CA C 2.245 4.559 0.598 1.00 . A A . 11 CYS CA 1 1
10 4468 1 1 11 CYS CB C 2.162 3.054 0.359 1.00 . A A . 11 CYS CB 1 1
10 4469 1 1 11 CYS H H 3.846 3.961 1.914 1.00 . A A . 11 CYS H 1 1
10 4470 1 1 11 CYS HA H 2.434 5.071 -0.333 1.00 . A A . 11 CYS HA 1 1
10 4471 1 1 11 CYS HB2 H 2.885 2.549 0.982 1.00 . A A . 11 CYS HB2 1 1
10 4472 1 1 11 CYS HB3 H 1.170 2.704 0.604 1.00 . A A . 11 CYS HB3 1 1
10 4473 1 1 11 CYS N N 3.392 4.742 1.534 1.00 . A A . 11 CYS N 1 1
10 4474 1 1 11 CYS O O 0.130 5.685 0.591 1.00 . A A . 11 CYS O 1 1
10 4475 1 1 11 CYS SG S 2.514 2.699 -1.381 1.00 . A A . 11 CYS SG 1 1
10 4476 1 1 12 ILE C C -0.503 6.839 3.172 1.00 . A A . 12 ILE C 1 1
10 4477 1 1 12 ILE CA C -0.461 5.310 3.188 1.00 . A A . 12 ILE CA 1 1
10 4478 1 1 12 ILE CB C -0.355 4.786 4.619 1.00 . A A . 12 ILE CB 1 1
10 4479 1 1 12 ILE CD1 C -0.685 2.783 6.078 1.00 . A A . 12 ILE CD1 1 1
10 4480 1 1 12 ILE CG1 C -0.654 3.284 4.634 1.00 . A A . 12 ILE CG1 1 1
10 4481 1 1 12 ILE CG2 C -1.365 5.514 5.508 1.00 . A A . 12 ILE CG2 1 1
10 4482 1 1 12 ILE H H 1.454 4.337 3.014 1.00 . A A . 12 ILE H 1 1
10 4483 1 1 12 ILE HA H -1.337 4.902 2.708 1.00 . A A . 12 ILE HA 1 1
10 4484 1 1 12 ILE HB H 0.644 4.959 4.993 1.00 . A A . 12 ILE HB 1 1
10 4485 1 1 12 ILE HD11 H 0.084 2.036 6.217 1.00 . A A . 12 ILE HD11 1 1
10 4486 1 1 12 ILE HD12 H -1.651 2.348 6.288 1.00 . A A . 12 ILE HD12 1 1
10 4487 1 1 12 ILE HD13 H -0.507 3.610 6.751 1.00 . A A . 12 ILE HD13 1 1
10 4488 1 1 12 ILE HG12 H -1.612 3.104 4.168 1.00 . A A . 12 ILE HG12 1 1
10 4489 1 1 12 ILE HG13 H 0.115 2.759 4.089 1.00 . A A . 12 ILE HG13 1 1
10 4490 1 1 12 ILE HG21 H -0.839 6.056 6.280 1.00 . A A . 12 ILE HG21 1 1
10 4491 1 1 12 ILE HG22 H -2.030 4.794 5.962 1.00 . A A . 12 ILE HG22 1 1
10 4492 1 1 12 ILE HG23 H -1.939 6.206 4.910 1.00 . A A . 12 ILE HG23 1 1
10 4493 1 1 12 ILE N N 0.775 4.831 2.507 1.00 . A A . 12 ILE N 1 1
10 4494 1 1 12 ILE O O -1.544 7.440 2.989 1.00 . A A . 12 ILE O 1 1
10 4495 1 1 13 MET C C 0.394 9.482 1.925 1.00 . A A . 13 MET C 1 1
10 4496 1 1 13 MET CA C 0.649 8.964 3.344 1.00 . A A . 13 MET CA 1 1
10 4497 1 1 13 MET CB C 2.058 9.338 3.808 1.00 . A A . 13 MET CB 1 1
10 4498 1 1 13 MET CE C 4.045 11.084 5.668 1.00 . A A . 13 MET CE 1 1
10 4499 1 1 13 MET CG C 2.162 9.158 5.323 1.00 . A A . 13 MET CG 1 1
10 4500 1 1 13 MET H H 1.452 6.971 3.496 1.00 . A A . 13 MET H 1 1
10 4501 1 1 13 MET HA H -0.082 9.361 4.031 1.00 . A A . 13 MET HA 1 1
10 4502 1 1 13 MET HB2 H 2.780 8.700 3.318 1.00 . A A . 13 MET HB2 1 1
10 4503 1 1 13 MET HB3 H 2.259 10.369 3.556 1.00 . A A . 13 MET HB3 1 1
10 4504 1 1 13 MET HE1 H 4.298 12.111 5.891 1.00 . A A . 13 MET HE1 1 1
10 4505 1 1 13 MET HE2 H 4.182 10.894 4.613 1.00 . A A . 13 MET HE2 1 1
10 4506 1 1 13 MET HE3 H 4.686 10.427 6.235 1.00 . A A . 13 MET HE3 1 1
10 4507 1 1 13 MET HG2 H 1.274 8.664 5.688 1.00 . A A . 13 MET HG2 1 1
10 4508 1 1 13 MET HG3 H 3.030 8.558 5.557 1.00 . A A . 13 MET HG3 1 1
10 4509 1 1 13 MET N N 0.623 7.474 3.355 1.00 . A A . 13 MET N 1 1
10 4510 1 1 13 MET O O -0.135 10.559 1.732 1.00 . A A . 13 MET O 1 1
10 4511 1 1 13 MET SD S 2.318 10.778 6.115 1.00 . A A . 13 MET SD 1 1
10 4512 1 1 14 LYS C C -0.960 9.215 -0.782 1.00 . A A . 14 LYS C 1 1
10 4513 1 1 14 LYS CA C 0.539 9.167 -0.475 1.00 . A A . 14 LYS CA 1 1
10 4514 1 1 14 LYS CB C 1.227 8.110 -1.340 1.00 . A A . 14 LYS CB 1 1
10 4515 1 1 14 LYS CD C 3.001 8.199 -3.097 1.00 . A A . 14 LYS CD 1 1
10 4516 1 1 14 LYS CE C 3.254 9.483 -3.888 1.00 . A A . 14 LYS CE 1 1
10 4517 1 1 14 LYS CG C 2.658 8.549 -1.647 1.00 . A A . 14 LYS CG 1 1
10 4518 1 1 14 LYS H H 1.187 7.856 1.108 1.00 . A A . 14 LYS H 1 1
10 4519 1 1 14 LYS HA H 0.991 10.132 -0.643 1.00 . A A . 14 LYS HA 1 1
10 4520 1 1 14 LYS HB2 H 1.245 7.168 -0.810 1.00 . A A . 14 LYS HB2 1 1
10 4521 1 1 14 LYS HB3 H 0.683 7.992 -2.265 1.00 . A A . 14 LYS HB3 1 1
10 4522 1 1 14 LYS HD2 H 3.887 7.581 -3.117 1.00 . A A . 14 LYS HD2 1 1
10 4523 1 1 14 LYS HD3 H 2.177 7.661 -3.541 1.00 . A A . 14 LYS HD3 1 1
10 4524 1 1 14 LYS HE2 H 3.011 9.334 -4.932 1.00 . A A . 14 LYS HE2 1 1
10 4525 1 1 14 LYS HE3 H 2.678 10.298 -3.478 1.00 . A A . 14 LYS HE3 1 1
10 4526 1 1 14 LYS HG2 H 2.746 9.616 -1.503 1.00 . A A . 14 LYS HG2 1 1
10 4527 1 1 14 LYS HG3 H 3.341 8.039 -0.985 1.00 . A A . 14 LYS HG3 1 1
10 4528 1 1 14 LYS HZ1 H 5.216 8.859 -3.574 1.00 . A A . 14 LYS HZ1 1 1
10 4529 1 1 14 LYS HZ2 H 4.858 10.376 -2.905 1.00 . A A . 14 LYS HZ2 1 1
10 4530 1 1 14 LYS HZ3 H 5.073 10.219 -4.583 1.00 . A A . 14 LYS HZ3 1 1
10 4531 1 1 14 LYS N N 0.763 8.721 0.931 1.00 . A A . 14 LYS N 1 1
10 4532 1 1 14 LYS NZ N 4.710 9.754 -3.725 1.00 . A A . 14 LYS NZ 1 1
10 4533 1 1 14 LYS O O -1.419 10.026 -1.561 1.00 . A A . 14 LYS O 1 1
10 4534 1 1 15 GLY C C -3.682 6.896 -0.564 1.00 . A A . 15 GLY C 1 1
10 4535 1 1 15 GLY CA C -3.192 8.339 -0.436 1.00 . A A . 15 GLY CA 1 1
10 4536 1 1 15 GLY H H -1.334 7.700 0.446 1.00 . A A . 15 GLY H 1 1
10 4537 1 1 15 GLY HA2 H -3.704 8.825 0.383 1.00 . A A . 15 GLY HA2 1 1
10 4538 1 1 15 GLY HA3 H -3.399 8.868 -1.354 1.00 . A A . 15 GLY HA3 1 1
10 4539 1 1 15 GLY N N -1.724 8.347 -0.177 1.00 . A A . 15 GLY N 1 1
10 4540 1 1 15 GLY O O -4.866 6.636 -0.641 1.00 . A A . 15 GLY O 1 1
10 4541 1 1 16 TYR C C -3.648 3.988 0.653 1.00 . A A . 16 TYR C 1 1
10 4542 1 1 16 TYR CA C -3.194 4.525 -0.707 1.00 . A A . 16 TYR CA 1 1
10 4543 1 1 16 TYR CB C -1.940 3.791 -1.181 1.00 . A A . 16 TYR CB 1 1
10 4544 1 1 16 TYR CD1 C -2.089 3.644 -3.693 1.00 . A A . 16 TYR CD1 1 1
10 4545 1 1 16 TYR CD2 C -0.681 5.353 -2.706 1.00 . A A . 16 TYR CD2 1 1
10 4546 1 1 16 TYR CE1 C -1.735 4.092 -4.971 1.00 . A A . 16 TYR CE1 1 1
10 4547 1 1 16 TYR CE2 C -0.328 5.800 -3.984 1.00 . A A . 16 TYR CE2 1 1
10 4548 1 1 16 TYR CG C -1.561 4.275 -2.559 1.00 . A A . 16 TYR CG 1 1
10 4549 1 1 16 TYR CZ C -0.855 5.170 -5.117 1.00 . A A . 16 TYR CZ 1 1
10 4550 1 1 16 TYR H H -1.829 6.179 -0.520 1.00 . A A . 16 TYR H 1 1
10 4551 1 1 16 TYR HA H -3.981 4.422 -1.436 1.00 . A A . 16 TYR HA 1 1
10 4552 1 1 16 TYR HB2 H -1.129 3.987 -0.495 1.00 . A A . 16 TYR HB2 1 1
10 4553 1 1 16 TYR HB3 H -2.135 2.732 -1.213 1.00 . A A . 16 TYR HB3 1 1
10 4554 1 1 16 TYR HD1 H -2.769 2.812 -3.579 1.00 . A A . 16 TYR HD1 1 1
10 4555 1 1 16 TYR HD2 H -0.273 5.840 -1.832 1.00 . A A . 16 TYR HD2 1 1
10 4556 1 1 16 TYR HE1 H -2.143 3.605 -5.845 1.00 . A A . 16 TYR HE1 1 1
10 4557 1 1 16 TYR HE2 H 0.353 6.632 -4.097 1.00 . A A . 16 TYR HE2 1 1
10 4558 1 1 16 TYR HH H -0.578 4.868 -6.981 1.00 . A A . 16 TYR HH 1 1
10 4559 1 1 16 TYR N N -2.780 5.951 -0.586 1.00 . A A . 16 TYR N 1 1
10 4560 1 1 16 TYR O O -3.920 4.739 1.569 1.00 . A A . 16 TYR O 1 1
10 4561 1 1 16 TYR OH O -0.508 5.611 -6.378 1.00 . A A . 16 TYR OH 1 1
10 4562 1 1 17 ASN C C -3.224 0.968 2.497 1.00 . A A . 17 ASN C 1 1
10 4563 1 1 17 ASN CA C -4.163 2.108 2.091 1.00 . A A . 17 ASN CA 1 1
10 4564 1 1 17 ASN CB C -5.574 1.580 1.835 1.00 . A A . 17 ASN CB 1 1
10 4565 1 1 17 ASN CG C -6.468 1.902 3.035 1.00 . A A . 17 ASN CG 1 1
10 4566 1 1 17 ASN H H -3.505 2.105 0.041 1.00 . A A . 17 ASN H 1 1
10 4567 1 1 17 ASN HA H -4.187 2.868 2.858 1.00 . A A . 17 ASN HA 1 1
10 4568 1 1 17 ASN HB2 H -5.977 2.049 0.949 1.00 . A A . 17 ASN HB2 1 1
10 4569 1 1 17 ASN HB3 H -5.538 0.513 1.692 1.00 . A A . 17 ASN HB3 1 1
10 4570 1 1 17 ASN HD21 H -5.835 0.350 4.103 1.00 . A A . 17 ASN HD21 1 1
10 4571 1 1 17 ASN HD22 H -7.000 1.327 4.861 1.00 . A A . 17 ASN HD22 1 1
10 4572 1 1 17 ASN N N -3.730 2.693 0.791 1.00 . A A . 17 ASN N 1 1
10 4573 1 1 17 ASN ND2 N -6.432 1.129 4.087 1.00 . A A . 17 ASN ND2 1 1
10 4574 1 1 17 ASN O O -2.545 1.040 3.503 1.00 . A A . 17 ASN O 1 1
10 4575 1 1 17 ASN OD1 O -7.206 2.866 3.018 1.00 . A A . 17 ASN OD1 1 1
10 4576 1 1 18 PHE C C -1.490 -1.675 0.834 1.00 . A A . 18 PHE C 1 1
10 4577 1 1 18 PHE CA C -2.272 -1.220 2.069 1.00 . A A . 18 PHE CA 1 1
10 4578 1 1 18 PHE CB C -3.189 -2.345 2.563 1.00 . A A . 18 PHE CB 1 1
10 4579 1 1 18 PHE CD1 C -4.463 -3.076 0.512 1.00 . A A . 18 PHE CD1 1 1
10 4580 1 1 18 PHE CD2 C -5.613 -1.762 2.195 1.00 . A A . 18 PHE CD2 1 1
10 4581 1 1 18 PHE CE1 C -5.636 -3.123 -0.251 1.00 . A A . 18 PHE CE1 1 1
10 4582 1 1 18 PHE CE2 C -6.786 -1.811 1.431 1.00 . A A . 18 PHE CE2 1 1
10 4583 1 1 18 PHE CG C -4.452 -2.393 1.735 1.00 . A A . 18 PHE CG 1 1
10 4584 1 1 18 PHE CZ C -6.798 -2.490 0.209 1.00 . A A . 18 PHE CZ 1 1
10 4585 1 1 18 PHE H H -3.728 -0.122 0.914 1.00 . A A . 18 PHE H 1 1
10 4586 1 1 18 PHE HA H -1.592 -0.931 2.854 1.00 . A A . 18 PHE HA 1 1
10 4587 1 1 18 PHE HB2 H -2.672 -3.288 2.480 1.00 . A A . 18 PHE HB2 1 1
10 4588 1 1 18 PHE HB3 H -3.445 -2.167 3.598 1.00 . A A . 18 PHE HB3 1 1
10 4589 1 1 18 PHE HD1 H -3.568 -3.562 0.156 1.00 . A A . 18 PHE HD1 1 1
10 4590 1 1 18 PHE HD2 H -5.605 -1.237 3.137 1.00 . A A . 18 PHE HD2 1 1
10 4591 1 1 18 PHE HE1 H -5.646 -3.649 -1.195 1.00 . A A . 18 PHE HE1 1 1
10 4592 1 1 18 PHE HE2 H -7.681 -1.322 1.786 1.00 . A A . 18 PHE HE2 1 1
10 4593 1 1 18 PHE HZ H -7.702 -2.528 -0.380 1.00 . A A . 18 PHE HZ 1 1
10 4594 1 1 18 PHE N N -3.174 -0.082 1.723 1.00 . A A . 18 PHE N 1 1
10 4595 1 1 18 PHE O O -1.984 -1.637 -0.277 1.00 . A A . 18 PHE O 1 1
10 4596 1 1 19 GLY C C 1.351 -3.802 0.257 1.00 . A A . 19 GLY C 1 1
10 4597 1 1 19 GLY CA C 0.546 -2.563 -0.141 1.00 . A A . 19 GLY CA 1 1
10 4598 1 1 19 GLY H H 0.108 -2.128 1.922 1.00 . A A . 19 GLY H 1 1
10 4599 1 1 19 GLY HA2 H -0.108 -2.807 -0.967 1.00 . A A . 19 GLY HA2 1 1
10 4600 1 1 19 GLY HA3 H 1.224 -1.777 -0.439 1.00 . A A . 19 GLY HA3 1 1
10 4601 1 1 19 GLY N N -0.270 -2.106 1.018 1.00 . A A . 19 GLY N 1 1
10 4602 1 1 19 GLY O O 0.942 -4.576 1.098 1.00 . A A . 19 GLY O 1 1
10 4603 1 1 20 LYS C C 4.683 -5.115 -0.700 1.00 . A A . 20 LYS C 1 1
10 4604 1 1 20 LYS CA C 3.326 -5.187 0.008 1.00 . A A . 20 LYS CA 1 1
10 4605 1 1 20 LYS CB C 2.523 -6.387 -0.494 1.00 . A A . 20 LYS CB 1 1
10 4606 1 1 20 LYS CD C 1.866 -8.703 0.178 1.00 . A A . 20 LYS CD 1 1
10 4607 1 1 20 LYS CE C 2.492 -10.100 0.120 1.00 . A A . 20 LYS CE 1 1
10 4608 1 1 20 LYS CG C 2.972 -7.649 0.246 1.00 . A A . 20 LYS CG 1 1
10 4609 1 1 20 LYS H H 2.811 -3.360 -1.017 1.00 . A A . 20 LYS H 1 1
10 4610 1 1 20 LYS HA H 3.460 -5.253 1.076 1.00 . A A . 20 LYS HA 1 1
10 4611 1 1 20 LYS HB2 H 1.470 -6.217 -0.311 1.00 . A A . 20 LYS HB2 1 1
10 4612 1 1 20 LYS HB3 H 2.687 -6.514 -1.554 1.00 . A A . 20 LYS HB3 1 1
10 4613 1 1 20 LYS HD2 H 1.241 -8.625 1.055 1.00 . A A . 20 LYS HD2 1 1
10 4614 1 1 20 LYS HD3 H 1.269 -8.542 -0.706 1.00 . A A . 20 LYS HD3 1 1
10 4615 1 1 20 LYS HE2 H 3.570 -10.029 0.189 1.00 . A A . 20 LYS HE2 1 1
10 4616 1 1 20 LYS HE3 H 2.102 -10.719 0.912 1.00 . A A . 20 LYS HE3 1 1
10 4617 1 1 20 LYS HG2 H 3.869 -8.035 -0.216 1.00 . A A . 20 LYS HG2 1 1
10 4618 1 1 20 LYS HG3 H 3.174 -7.409 1.279 1.00 . A A . 20 LYS HG3 1 1
10 4619 1 1 20 LYS HZ1 H 1.141 -11.070 -1.132 1.00 . A A . 20 LYS HZ1 1 1
10 4620 1 1 20 LYS HZ2 H 2.768 -11.377 -1.500 1.00 . A A . 20 LYS HZ2 1 1
10 4621 1 1 20 LYS HZ3 H 2.074 -9.880 -1.908 1.00 . A A . 20 LYS HZ3 1 1
10 4622 1 1 20 LYS N N 2.497 -3.996 -0.341 1.00 . A A . 20 LYS N 1 1
10 4623 1 1 20 LYS NZ N 2.089 -10.648 -1.205 1.00 . A A . 20 LYS NZ 1 1
10 4624 1 1 20 LYS O O 4.816 -4.517 -1.749 1.00 . A A . 20 LYS O 1 1
10 4625 1 1 21 CYS C C 7.215 -6.895 -1.701 1.00 . A A . 21 CYS C 1 1
10 4626 1 1 21 CYS CA C 7.038 -5.690 -0.773 1.00 . A A . 21 CYS CA 1 1
10 4627 1 1 21 CYS CB C 8.031 -5.759 0.389 1.00 . A A . 21 CYS CB 1 1
10 4628 1 1 21 CYS H H 5.562 -6.200 0.713 1.00 . A A . 21 CYS H 1 1
10 4629 1 1 21 CYS HA H 7.176 -4.770 -1.319 1.00 . A A . 21 CYS HA 1 1
10 4630 1 1 21 CYS HB2 H 7.669 -6.457 1.130 1.00 . A A . 21 CYS HB2 1 1
10 4631 1 1 21 CYS HB3 H 8.992 -6.092 0.022 1.00 . A A . 21 CYS HB3 1 1
10 4632 1 1 21 CYS N N 5.690 -5.723 -0.132 1.00 . A A . 21 CYS N 1 1
10 4633 1 1 21 CYS O O 6.741 -7.979 -1.424 1.00 . A A . 21 CYS O 1 1
10 4634 1 1 21 CYS SG S 8.205 -4.121 1.138 1.00 . A A . 21 CYS SG 1 1
10 4635 1 1 22 VAL C C 9.540 -7.825 -4.288 1.00 . A A . 22 VAL C 1 1
10 4636 1 1 22 VAL CA C 8.106 -7.848 -3.745 1.00 . A A . 22 VAL CA 1 1
10 4637 1 1 22 VAL CB C 7.103 -7.613 -4.874 1.00 . A A . 22 VAL CB 1 1
10 4638 1 1 22 VAL CG1 C 7.453 -8.508 -6.063 1.00 . A A . 22 VAL CG1 1 1
10 4639 1 1 22 VAL CG2 C 5.693 -7.949 -4.381 1.00 . A A . 22 VAL CG2 1 1
10 4640 1 1 22 VAL H H 8.271 -5.832 -3.003 1.00 . A A . 22 VAL H 1 1
10 4641 1 1 22 VAL HA H 7.901 -8.789 -3.260 1.00 . A A . 22 VAL HA 1 1
10 4642 1 1 22 VAL HB H 7.142 -6.576 -5.180 1.00 . A A . 22 VAL HB 1 1
10 4643 1 1 22 VAL HG11 H 7.267 -9.539 -5.805 1.00 . A A . 22 VAL HG11 1 1
10 4644 1 1 22 VAL HG12 H 8.497 -8.382 -6.314 1.00 . A A . 22 VAL HG12 1 1
10 4645 1 1 22 VAL HG13 H 6.843 -8.233 -6.912 1.00 . A A . 22 VAL HG13 1 1
10 4646 1 1 22 VAL HG21 H 5.599 -7.671 -3.343 1.00 . A A . 22 VAL HG21 1 1
10 4647 1 1 22 VAL HG22 H 5.520 -9.009 -4.488 1.00 . A A . 22 VAL HG22 1 1
10 4648 1 1 22 VAL HG23 H 4.968 -7.405 -4.969 1.00 . A A . 22 VAL HG23 1 1
10 4649 1 1 22 VAL N N 7.896 -6.713 -2.799 1.00 . A A . 22 VAL N 1 1
10 4650 1 1 22 VAL O O 9.938 -6.907 -4.977 1.00 . A A . 22 VAL O 1 1
10 4651 1 1 23 ARG C C 12.473 -7.603 -4.047 1.00 . A A . 23 ARG C 1 1
10 4652 1 1 23 ARG CA C 11.721 -8.867 -4.481 1.00 . A A . 23 ARG CA 1 1
10 4653 1 1 23 ARG CB C 11.600 -8.928 -6.004 1.00 . A A . 23 ARG CB 1 1
10 4654 1 1 23 ARG CD C 12.747 -10.749 -7.275 1.00 . A A . 23 ARG CD 1 1
10 4655 1 1 23 ARG CG C 11.509 -10.388 -6.451 1.00 . A A . 23 ARG CG 1 1
10 4656 1 1 23 ARG CZ C 14.614 -12.237 -6.848 1.00 . A A . 23 ARG CZ 1 1
10 4657 1 1 23 ARG H H 9.974 -9.560 -3.426 1.00 . A A . 23 ARG H 1 1
10 4658 1 1 23 ARG HA H 12.225 -9.748 -4.116 1.00 . A A . 23 ARG HA 1 1
10 4659 1 1 23 ARG HB2 H 10.711 -8.398 -6.316 1.00 . A A . 23 ARG HB2 1 1
10 4660 1 1 23 ARG HB3 H 12.469 -8.470 -6.452 1.00 . A A . 23 ARG HB3 1 1
10 4661 1 1 23 ARG HD2 H 12.455 -11.112 -8.251 1.00 . A A . 23 ARG HD2 1 1
10 4662 1 1 23 ARG HD3 H 13.400 -9.895 -7.369 1.00 . A A . 23 ARG HD3 1 1
10 4663 1 1 23 ARG HE H 12.976 -12.225 -5.724 1.00 . A A . 23 ARG HE 1 1
10 4664 1 1 23 ARG HG2 H 11.454 -11.028 -5.582 1.00 . A A . 23 ARG HG2 1 1
10 4665 1 1 23 ARG HG3 H 10.624 -10.525 -7.055 1.00 . A A . 23 ARG HG3 1 1
10 4666 1 1 23 ARG HH11 H 14.768 -10.989 -8.407 1.00 . A A . 23 ARG HH11 1 1
10 4667 1 1 23 ARG HH12 H 16.126 -12.029 -8.143 1.00 . A A . 23 ARG HH12 1 1
10 4668 1 1 23 ARG HH21 H 14.742 -13.585 -5.372 1.00 . A A . 23 ARG HH21 1 1
10 4669 1 1 23 ARG HH22 H 16.113 -13.497 -6.428 1.00 . A A . 23 ARG HH22 1 1
10 4670 1 1 23 ARG N N 10.315 -8.830 -3.982 1.00 . A A . 23 ARG N 1 1
10 4671 1 1 23 ARG NE N 13.424 -11.826 -6.499 1.00 . A A . 23 ARG NE 1 1
10 4672 1 1 23 ARG NH1 N 15.216 -11.711 -7.879 1.00 . A A . 23 ARG NH1 1 1
10 4673 1 1 23 ARG NH2 N 15.203 -13.181 -6.162 1.00 . A A . 23 ARG NH2 1 1
10 4674 1 1 23 ARG O O 13.036 -7.544 -2.973 1.00 . A A . 23 ARG O 1 1
10 4675 1 1 24 GLY C C 12.293 -4.136 -4.764 1.00 . A A . 24 GLY C 1 1
10 4676 1 1 24 GLY CA C 13.203 -5.338 -4.505 1.00 . A A . 24 GLY CA 1 1
10 4677 1 1 24 GLY H H 12.027 -6.656 -5.737 1.00 . A A . 24 GLY H 1 1
10 4678 1 1 24 GLY HA2 H 13.471 -5.371 -3.459 1.00 . A A . 24 GLY HA2 1 1
10 4679 1 1 24 GLY HA3 H 14.096 -5.244 -5.105 1.00 . A A . 24 GLY HA3 1 1
10 4680 1 1 24 GLY N N 12.487 -6.591 -4.874 1.00 . A A . 24 GLY N 1 1
10 4681 1 1 24 GLY O O 12.750 -3.026 -4.947 1.00 . A A . 24 GLY O 1 1
10 4682 1 1 25 SER C C 8.817 -3.379 -4.145 1.00 . A A . 25 SER C 1 1
10 4683 1 1 25 SER CA C 10.063 -3.218 -5.020 1.00 . A A . 25 SER CA 1 1
10 4684 1 1 25 SER CB C 9.697 -3.318 -6.501 1.00 . A A . 25 SER CB 1 1
10 4685 1 1 25 SER H H 10.657 -5.252 -4.624 1.00 . A A . 25 SER H 1 1
10 4686 1 1 25 SER HA H 10.546 -2.274 -4.821 1.00 . A A . 25 SER HA 1 1
10 4687 1 1 25 SER HB2 H 10.477 -2.874 -7.097 1.00 . A A . 25 SER HB2 1 1
10 4688 1 1 25 SER HB3 H 9.588 -4.360 -6.773 1.00 . A A . 25 SER HB3 1 1
10 4689 1 1 25 SER HG H 8.690 -1.703 -6.901 1.00 . A A . 25 SER HG 1 1
10 4690 1 1 25 SER N N 11.005 -4.348 -4.776 1.00 . A A . 25 SER N 1 1
10 4691 1 1 25 SER O O 8.637 -4.386 -3.489 1.00 . A A . 25 SER O 1 1
10 4692 1 1 25 SER OG O 8.479 -2.623 -6.730 1.00 . A A . 25 SER OG 1 1
10 4693 1 1 26 CYS C C 5.508 -1.966 -4.027 1.00 . A A . 26 CYS C 1 1
10 4694 1 1 26 CYS CA C 6.731 -2.507 -3.281 1.00 . A A . 26 CYS CA 1 1
10 4695 1 1 26 CYS CB C 7.021 -1.654 -2.048 1.00 . A A . 26 CYS CB 1 1
10 4696 1 1 26 CYS H H 8.119 -1.590 -4.654 1.00 . A A . 26 CYS H 1 1
10 4697 1 1 26 CYS HA H 6.567 -3.531 -2.987 1.00 . A A . 26 CYS HA 1 1
10 4698 1 1 26 CYS HB2 H 8.088 -1.610 -1.883 1.00 . A A . 26 CYS HB2 1 1
10 4699 1 1 26 CYS HB3 H 6.641 -0.655 -2.204 1.00 . A A . 26 CYS HB3 1 1
10 4700 1 1 26 CYS N N 7.957 -2.398 -4.123 1.00 . A A . 26 CYS N 1 1
10 4701 1 1 26 CYS O O 5.596 -1.018 -4.782 1.00 . A A . 26 CYS O 1 1
10 4702 1 1 26 CYS SG S 6.214 -2.387 -0.605 1.00 . A A . 26 CYS SG 1 1
10 4703 1 1 27 GLN C C 2.094 -1.648 -3.453 1.00 . A A . 27 GLN C 1 1
10 4704 1 1 27 GLN CA C 3.129 -2.080 -4.495 1.00 . A A . 27 GLN CA 1 1
10 4705 1 1 27 GLN CB C 2.619 -3.282 -5.289 1.00 . A A . 27 GLN CB 1 1
10 4706 1 1 27 GLN CD C 3.468 -2.879 -7.603 1.00 . A A . 27 GLN CD 1 1
10 4707 1 1 27 GLN CG C 3.667 -3.694 -6.324 1.00 . A A . 27 GLN CG 1 1
10 4708 1 1 27 GLN H H 4.317 -3.317 -3.192 1.00 . A A . 27 GLN H 1 1
10 4709 1 1 27 GLN HA H 3.357 -1.263 -5.162 1.00 . A A . 27 GLN HA 1 1
10 4710 1 1 27 GLN HB2 H 2.434 -4.106 -4.615 1.00 . A A . 27 GLN HB2 1 1
10 4711 1 1 27 GLN HB3 H 1.702 -3.017 -5.793 1.00 . A A . 27 GLN HB3 1 1
10 4712 1 1 27 GLN HE21 H 3.337 -4.479 -8.771 1.00 . A A . 27 GLN HE21 1 1
10 4713 1 1 27 GLN HE22 H 3.192 -2.986 -9.566 1.00 . A A . 27 GLN HE22 1 1
10 4714 1 1 27 GLN HG2 H 4.656 -3.512 -5.928 1.00 . A A . 27 GLN HG2 1 1
10 4715 1 1 27 GLN HG3 H 3.555 -4.744 -6.548 1.00 . A A . 27 GLN HG3 1 1
10 4716 1 1 27 GLN N N 4.365 -2.558 -3.811 1.00 . A A . 27 GLN N 1 1
10 4717 1 1 27 GLN NE2 N 3.321 -3.500 -8.741 1.00 . A A . 27 GLN NE2 1 1
10 4718 1 1 27 GLN O O 2.258 -1.880 -2.270 1.00 . A A . 27 GLN O 1 1
10 4719 1 1 27 GLN OE1 O 3.448 -1.665 -7.566 1.00 . A A . 27 GLN OE1 1 1
10 4720 1 1 28 CYS C C -1.388 -0.562 -3.558 1.00 . A A . 28 CYS C 1 1
10 4721 1 1 28 CYS CA C -0.007 -0.579 -2.899 1.00 . A A . 28 CYS CA 1 1
10 4722 1 1 28 CYS CB C 0.411 0.834 -2.495 1.00 . A A . 28 CYS CB 1 1
10 4723 1 1 28 CYS H H 0.915 -0.843 -4.831 1.00 . A A . 28 CYS H 1 1
10 4724 1 1 28 CYS HA H -0.010 -1.222 -2.034 1.00 . A A . 28 CYS HA 1 1
10 4725 1 1 28 CYS HB2 H 0.524 1.443 -3.380 1.00 . A A . 28 CYS HB2 1 1
10 4726 1 1 28 CYS HB3 H -0.345 1.265 -1.855 1.00 . A A . 28 CYS HB3 1 1
10 4727 1 1 28 CYS N N 1.031 -1.022 -3.875 1.00 . A A . 28 CYS N 1 1
10 4728 1 1 28 CYS O O -1.510 -0.486 -4.765 1.00 . A A . 28 CYS O 1 1
10 4729 1 1 28 CYS SG S 1.986 0.764 -1.607 1.00 . A A . 28 CYS SG 1 1
10 4730 1 1 29 ARG C C -4.668 0.436 -2.667 1.00 . A A . 29 ARG C 1 1
10 4731 1 1 29 ARG CA C -3.804 -0.620 -3.359 1.00 . A A . 29 ARG CA 1 1
10 4732 1 1 29 ARG CB C -4.358 -2.021 -3.091 1.00 . A A . 29 ARG CB 1 1
10 4733 1 1 29 ARG CD C -4.159 -4.402 -3.818 1.00 . A A . 29 ARG CD 1 1
10 4734 1 1 29 ARG CG C -3.421 -3.066 -3.697 1.00 . A A . 29 ARG CG 1 1
10 4735 1 1 29 ARG CZ C -5.184 -5.492 -5.725 1.00 . A A . 29 ARG CZ 1 1
10 4736 1 1 29 ARG H H -2.312 -0.694 -1.803 1.00 . A A . 29 ARG H 1 1
10 4737 1 1 29 ARG HA H -3.760 -0.440 -4.421 1.00 . A A . 29 ARG HA 1 1
10 4738 1 1 29 ARG HB2 H -4.433 -2.179 -2.026 1.00 . A A . 29 ARG HB2 1 1
10 4739 1 1 29 ARG HB3 H -5.335 -2.112 -3.540 1.00 . A A . 29 ARG HB3 1 1
10 4740 1 1 29 ARG HD2 H -3.571 -5.195 -3.374 1.00 . A A . 29 ARG HD2 1 1
10 4741 1 1 29 ARG HD3 H -5.127 -4.341 -3.348 1.00 . A A . 29 ARG HD3 1 1
10 4742 1 1 29 ARG HE H -3.764 -4.116 -5.915 1.00 . A A . 29 ARG HE 1 1
10 4743 1 1 29 ARG HG2 H -3.104 -2.740 -4.678 1.00 . A A . 29 ARG HG2 1 1
10 4744 1 1 29 ARG HG3 H -2.558 -3.190 -3.061 1.00 . A A . 29 ARG HG3 1 1
10 4745 1 1 29 ARG HH11 H -5.822 -6.027 -3.903 1.00 . A A . 29 ARG HH11 1 1
10 4746 1 1 29 ARG HH12 H -6.585 -6.835 -5.231 1.00 . A A . 29 ARG HH12 1 1
10 4747 1 1 29 ARG HH21 H -4.752 -5.164 -7.652 1.00 . A A . 29 ARG HH21 1 1
10 4748 1 1 29 ARG HH22 H -5.980 -6.347 -7.351 1.00 . A A . 29 ARG HH22 1 1
10 4749 1 1 29 ARG N N -2.432 -0.633 -2.775 1.00 . A A . 29 ARG N 1 1
10 4750 1 1 29 ARG NE N -4.315 -4.623 -5.282 1.00 . A A . 29 ARG NE 1 1
10 4751 1 1 29 ARG NH1 N -5.920 -6.170 -4.888 1.00 . A A . 29 ARG NH1 1 1
10 4752 1 1 29 ARG NH2 N -5.314 -5.683 -7.010 1.00 . A A . 29 ARG NH2 1 1
10 4753 1 1 29 ARG O O -4.381 0.867 -1.568 1.00 . A A . 29 ARG O 1 1
10 4754 1 1 30 ARG C C -7.926 1.241 -2.230 1.00 . A A . 30 ARG C 1 1
10 4755 1 1 30 ARG CA C -6.613 1.883 -2.683 1.00 . A A . 30 ARG CA 1 1
10 4756 1 1 30 ARG CB C -6.871 2.905 -3.791 1.00 . A A . 30 ARG CB 1 1
10 4757 1 1 30 ARG CD C -7.310 5.287 -3.182 1.00 . A A . 30 ARG CD 1 1
10 4758 1 1 30 ARG CG C -6.221 4.239 -3.421 1.00 . A A . 30 ARG CG 1 1
10 4759 1 1 30 ARG CZ C -7.486 7.605 -3.874 1.00 . A A . 30 ARG CZ 1 1
10 4760 1 1 30 ARG H H -5.942 0.495 -4.189 1.00 . A A . 30 ARG H 1 1
10 4761 1 1 30 ARG HA H -6.115 2.359 -1.852 1.00 . A A . 30 ARG HA 1 1
10 4762 1 1 30 ARG HB2 H -6.449 2.543 -4.719 1.00 . A A . 30 ARG HB2 1 1
10 4763 1 1 30 ARG HB3 H -7.935 3.045 -3.910 1.00 . A A . 30 ARG HB3 1 1
10 4764 1 1 30 ARG HD2 H -8.195 5.046 -3.755 1.00 . A A . 30 ARG HD2 1 1
10 4765 1 1 30 ARG HD3 H -7.547 5.351 -2.131 1.00 . A A . 30 ARG HD3 1 1
10 4766 1 1 30 ARG HE H -5.751 6.641 -3.793 1.00 . A A . 30 ARG HE 1 1
10 4767 1 1 30 ARG HG2 H -5.633 4.116 -2.522 1.00 . A A . 30 ARG HG2 1 1
10 4768 1 1 30 ARG HG3 H -5.582 4.565 -4.227 1.00 . A A . 30 ARG HG3 1 1
10 4769 1 1 30 ARG HH11 H -9.181 6.661 -3.373 1.00 . A A . 30 ARG HH11 1 1
10 4770 1 1 30 ARG HH12 H -9.359 8.314 -3.859 1.00 . A A . 30 ARG HH12 1 1
10 4771 1 1 30 ARG HH21 H -5.973 8.795 -4.429 1.00 . A A . 30 ARG HH21 1 1
10 4772 1 1 30 ARG HH22 H -7.547 9.519 -4.457 1.00 . A A . 30 ARG HH22 1 1
10 4773 1 1 30 ARG N N -5.727 0.857 -3.303 1.00 . A A . 30 ARG N 1 1
10 4774 1 1 30 ARG NE N -6.718 6.571 -3.652 1.00 . A A . 30 ARG NE 1 1
10 4775 1 1 30 ARG NH1 N -8.775 7.519 -3.688 1.00 . A A . 30 ARG NH1 1 1
10 4776 1 1 30 ARG NH2 N -6.961 8.727 -4.286 1.00 . A A . 30 ARG NH2 1 1
10 4777 1 1 30 ARG O O -8.344 0.228 -2.754 1.00 . A A . 30 ARG O 1 1
10 4778 1 1 31 THR C C -11.006 1.623 -1.725 1.00 . A A . 31 THR C 1 1
10 4779 1 1 31 THR CA C -9.865 1.239 -0.777 1.00 . A A . 31 THR CA 1 1
10 4780 1 1 31 THR CB C -10.086 1.853 0.605 1.00 . A A . 31 THR CB 1 1
10 4781 1 1 31 THR CG2 C -8.847 1.626 1.472 1.00 . A A . 31 THR CG2 1 1
10 4782 1 1 31 THR H H -8.226 2.637 -0.850 1.00 . A A . 31 THR H 1 1
10 4783 1 1 31 THR HA H -9.787 0.166 -0.696 1.00 . A A . 31 THR HA 1 1
10 4784 1 1 31 THR HB H -10.939 1.388 1.075 1.00 . A A . 31 THR HB 1 1
10 4785 1 1 31 THR HG1 H -11.056 3.366 -0.142 1.00 . A A . 31 THR HG1 1 1
10 4786 1 1 31 THR HG21 H -8.514 0.604 1.365 1.00 . A A . 31 THR HG21 1 1
10 4787 1 1 31 THR HG22 H -9.091 1.819 2.507 1.00 . A A . 31 THR HG22 1 1
10 4788 1 1 31 THR HG23 H -8.060 2.296 1.158 1.00 . A A . 31 THR HG23 1 1
10 4789 1 1 31 THR N N -8.580 1.820 -1.260 1.00 . A A . 31 THR N 1 1
10 4790 1 1 31 THR O O -10.785 2.162 -2.790 1.00 . A A . 31 THR O 1 1
10 4791 1 1 31 THR OG1 O -10.323 3.248 0.469 1.00 . A A . 31 THR OG1 1 1
10 4792 1 1 32 SER C C -14.101 2.936 -1.676 1.00 . A A . 32 SER C 1 1
10 4793 1 1 32 SER CA C -13.377 1.701 -2.221 1.00 . A A . 32 SER CA 1 1
10 4794 1 1 32 SER CB C -14.295 0.479 -2.178 1.00 . A A . 32 SER CB 1 1
10 4795 1 1 32 SER H H -12.382 0.915 -0.479 1.00 . A A . 32 SER H 1 1
10 4796 1 1 32 SER HA H -13.043 1.875 -3.231 1.00 . A A . 32 SER HA 1 1
10 4797 1 1 32 SER HB2 H -14.228 0.010 -1.211 1.00 . A A . 32 SER HB2 1 1
10 4798 1 1 32 SER HB3 H -15.317 0.791 -2.354 1.00 . A A . 32 SER HB3 1 1
10 4799 1 1 32 SER HG H -14.407 -1.249 -3.065 1.00 . A A . 32 SER HG 1 1
10 4800 1 1 32 SER N N -12.224 1.350 -1.342 1.00 . A A . 32 SER N 1 1
10 4801 1 1 32 SER O O -13.572 3.667 -0.864 1.00 . A A . 32 SER O 1 1
10 4802 1 1 32 SER OG O -13.890 -0.448 -3.177 1.00 . A A . 32 SER OG 1 1
10 4803 1 1 33 GLY C C -15.625 5.602 -2.402 1.00 . A A . 33 GLY C 1 1
10 4804 1 1 33 GLY CA C -16.062 4.360 -1.623 1.00 . A A . 33 GLY CA 1 1
10 4805 1 1 33 GLY H H -15.716 2.571 -2.772 1.00 . A A . 33 GLY H 1 1
10 4806 1 1 33 GLY HA2 H -17.120 4.197 -1.765 1.00 . A A . 33 GLY HA2 1 1
10 4807 1 1 33 GLY HA3 H -15.856 4.507 -0.574 1.00 . A A . 33 GLY HA3 1 1
10 4808 1 1 33 GLY N N -15.306 3.173 -2.116 1.00 . A A . 33 GLY N 1 1
10 4809 1 1 33 GLY O O -14.778 5.468 -3.269 1.00 . A A . 33 GLY O 1 1
10 4810 1 1 33 GLY OXT O -16.148 6.668 -2.117 1.00 . A A . 33 GLY OXT 1 1
11 4811 1 1 1 ALA C C 14.377 -4.473 1.693 1.00 . A A . 1 ALA C 1 1
11 4812 1 1 1 ALA CA C 14.816 -5.889 2.081 1.00 . A A . 1 ALA CA 1 1
11 4813 1 1 1 ALA CB C 16.140 -6.245 1.404 1.00 . A A . 1 ALA CB 1 1
11 4814 1 1 1 ALA H1 H 12.931 -6.774 2.063 1.00 . A A . 1 ALA H1 1 1
11 4815 1 1 1 ALA H2 H 14.205 -7.849 1.734 1.00 . A A . 1 ALA H2 1 1
11 4816 1 1 1 ALA H3 H 13.694 -6.746 0.549 1.00 . A A . 1 ALA H3 1 1
11 4817 1 1 1 ALA HA H 14.917 -5.973 3.152 1.00 . A A . 1 ALA HA 1 1
11 4818 1 1 1 ALA HB1 H 16.394 -5.481 0.684 1.00 . A A . 1 ALA HB1 1 1
11 4819 1 1 1 ALA HB2 H 16.042 -7.196 0.900 1.00 . A A . 1 ALA HB2 1 1
11 4820 1 1 1 ALA HB3 H 16.920 -6.310 2.148 1.00 . A A . 1 ALA HB3 1 1
11 4821 1 1 1 ALA N N 13.838 -6.890 1.568 1.00 . A A . 1 ALA N 1 1
11 4822 1 1 1 ALA O O 15.151 -3.538 1.741 1.00 . A A . 1 ALA O 1 1
11 4823 1 1 2 CYS C C 12.009 -2.263 2.127 1.00 . A A . 2 CYS C 1 1
11 4824 1 1 2 CYS CA C 12.652 -2.958 0.921 1.00 . A A . 2 CYS CA 1 1
11 4825 1 1 2 CYS CB C 11.613 -3.211 -0.175 1.00 . A A . 2 CYS CB 1 1
11 4826 1 1 2 CYS H H 12.532 -5.080 1.280 1.00 . A A . 2 CYS H 1 1
11 4827 1 1 2 CYS HA H 13.461 -2.363 0.532 1.00 . A A . 2 CYS HA 1 1
11 4828 1 1 2 CYS HB2 H 11.379 -2.279 -0.670 1.00 . A A . 2 CYS HB2 1 1
11 4829 1 1 2 CYS HB3 H 12.014 -3.908 -0.896 1.00 . A A . 2 CYS HB3 1 1
11 4830 1 1 2 CYS N N 13.140 -4.311 1.312 1.00 . A A . 2 CYS N 1 1
11 4831 1 1 2 CYS O O 11.354 -1.248 1.994 1.00 . A A . 2 CYS O 1 1
11 4832 1 1 2 CYS SG S 10.105 -3.900 0.556 1.00 . A A . 2 CYS SG 1 1
11 4833 1 1 3 ASN C C 10.056 -2.263 4.437 1.00 . A A . 3 ASN C 1 1
11 4834 1 1 3 ASN CA C 11.585 -2.179 4.513 1.00 . A A . 3 ASN CA 1 1
11 4835 1 1 3 ASN CB C 12.048 -0.723 4.488 1.00 . A A . 3 ASN CB 1 1
11 4836 1 1 3 ASN CG C 12.945 -0.453 5.699 1.00 . A A . 3 ASN CG 1 1
11 4837 1 1 3 ASN H H 12.718 -3.625 3.384 1.00 . A A . 3 ASN H 1 1
11 4838 1 1 3 ASN HA H 11.945 -2.667 5.406 1.00 . A A . 3 ASN HA 1 1
11 4839 1 1 3 ASN HB2 H 12.602 -0.535 3.580 1.00 . A A . 3 ASN HB2 1 1
11 4840 1 1 3 ASN HB3 H 11.190 -0.070 4.528 1.00 . A A . 3 ASN HB3 1 1
11 4841 1 1 3 ASN HD21 H 14.283 0.580 4.656 1.00 . A A . 3 ASN HD21 1 1
11 4842 1 1 3 ASN HD22 H 14.622 0.416 6.313 1.00 . A A . 3 ASN HD22 1 1
11 4843 1 1 3 ASN N N 12.188 -2.805 3.301 1.00 . A A . 3 ASN N 1 1
11 4844 1 1 3 ASN ND2 N 14.041 0.239 5.543 1.00 . A A . 3 ASN ND2 1 1
11 4845 1 1 3 ASN O O 9.395 -1.340 4.003 1.00 . A A . 3 ASN O 1 1
11 4846 1 1 3 ASN OD1 O 12.646 -0.876 6.797 1.00 . A A . 3 ASN OD1 1 1
11 4847 1 1 4 ASP C C 7.332 -2.331 5.504 1.00 . A A . 4 ASP C 1 1
11 4848 1 1 4 ASP CA C 8.010 -3.512 4.804 1.00 . A A . 4 ASP CA 1 1
11 4849 1 1 4 ASP CB C 7.715 -4.814 5.549 1.00 . A A . 4 ASP CB 1 1
11 4850 1 1 4 ASP CG C 7.332 -5.903 4.544 1.00 . A A . 4 ASP CG 1 1
11 4851 1 1 4 ASP H H 10.046 -4.096 5.197 1.00 . A A . 4 ASP H 1 1
11 4852 1 1 4 ASP HA H 7.673 -3.588 3.783 1.00 . A A . 4 ASP HA 1 1
11 4853 1 1 4 ASP HB2 H 8.595 -5.123 6.096 1.00 . A A . 4 ASP HB2 1 1
11 4854 1 1 4 ASP HB3 H 6.898 -4.659 6.237 1.00 . A A . 4 ASP HB3 1 1
11 4855 1 1 4 ASP N N 9.492 -3.364 4.855 1.00 . A A . 4 ASP N 1 1
11 4856 1 1 4 ASP O O 6.329 -1.820 5.048 1.00 . A A . 4 ASP O 1 1
11 4857 1 1 4 ASP OD1 O 6.469 -5.644 3.721 1.00 . A A . 4 ASP OD1 1 1
11 4858 1 1 4 ASP OD2 O 7.907 -6.977 4.616 1.00 . A A . 4 ASP OD2 1 1
11 4859 1 1 5 ARG C C 7.275 0.505 6.459 1.00 . A A . 5 ARG C 1 1
11 4860 1 1 5 ARG CA C 7.250 -0.748 7.337 1.00 . A A . 5 ARG CA 1 1
11 4861 1 1 5 ARG CB C 8.111 -0.551 8.584 1.00 . A A . 5 ARG CB 1 1
11 4862 1 1 5 ARG CD C 10.502 -0.744 9.286 1.00 . A A . 5 ARG CD 1 1
11 4863 1 1 5 ARG CG C 9.559 -0.281 8.171 1.00 . A A . 5 ARG CG 1 1
11 4864 1 1 5 ARG CZ C 11.247 0.295 11.347 1.00 . A A . 5 ARG CZ 1 1
11 4865 1 1 5 ARG H H 8.679 -2.320 6.966 1.00 . A A . 5 ARG H 1 1
11 4866 1 1 5 ARG HA H 6.238 -0.987 7.623 1.00 . A A . 5 ARG HA 1 1
11 4867 1 1 5 ARG HB2 H 7.735 0.289 9.151 1.00 . A A . 5 ARG HB2 1 1
11 4868 1 1 5 ARG HB3 H 8.073 -1.442 9.193 1.00 . A A . 5 ARG HB3 1 1
11 4869 1 1 5 ARG HD2 H 10.123 -1.647 9.745 1.00 . A A . 5 ARG HD2 1 1
11 4870 1 1 5 ARG HD3 H 11.495 -0.905 8.897 1.00 . A A . 5 ARG HD3 1 1
11 4871 1 1 5 ARG HE H 9.971 1.176 10.105 1.00 . A A . 5 ARG HE 1 1
11 4872 1 1 5 ARG HG2 H 9.782 -0.823 7.263 1.00 . A A . 5 ARG HG2 1 1
11 4873 1 1 5 ARG HG3 H 9.695 0.776 8.003 1.00 . A A . 5 ARG HG3 1 1
11 4874 1 1 5 ARG HH11 H 11.968 -1.525 10.916 1.00 . A A . 5 ARG HH11 1 1
11 4875 1 1 5 ARG HH12 H 12.531 -0.827 12.396 1.00 . A A . 5 ARG HH12 1 1
11 4876 1 1 5 ARG HH21 H 10.700 2.093 12.034 1.00 . A A . 5 ARG HH21 1 1
11 4877 1 1 5 ARG HH22 H 11.816 1.219 13.029 1.00 . A A . 5 ARG HH22 1 1
11 4878 1 1 5 ARG N N 7.869 -1.895 6.611 1.00 . A A . 5 ARG N 1 1
11 4879 1 1 5 ARG NE N 10.513 0.376 10.268 1.00 . A A . 5 ARG NE 1 1
11 4880 1 1 5 ARG NH1 N 11.971 -0.769 11.570 1.00 . A A . 5 ARG NH1 1 1
11 4881 1 1 5 ARG NH2 N 11.255 1.279 12.204 1.00 . A A . 5 ARG NH2 1 1
11 4882 1 1 5 ARG O O 6.359 1.302 6.471 1.00 . A A . 5 ARG O 1 1
11 4883 1 1 6 ASP C C 7.582 1.644 3.534 1.00 . A A . 6 ASP C 1 1
11 4884 1 1 6 ASP CA C 8.395 1.881 4.809 1.00 . A A . 6 ASP CA 1 1
11 4885 1 1 6 ASP CB C 9.881 2.037 4.481 1.00 . A A . 6 ASP CB 1 1
11 4886 1 1 6 ASP CG C 10.167 3.487 4.085 1.00 . A A . 6 ASP CG 1 1
11 4887 1 1 6 ASP H H 9.044 0.026 5.693 1.00 . A A . 6 ASP H 1 1
11 4888 1 1 6 ASP HA H 8.037 2.755 5.328 1.00 . A A . 6 ASP HA 1 1
11 4889 1 1 6 ASP HB2 H 10.470 1.776 5.348 1.00 . A A . 6 ASP HB2 1 1
11 4890 1 1 6 ASP HB3 H 10.138 1.384 3.659 1.00 . A A . 6 ASP HB3 1 1
11 4891 1 1 6 ASP N N 8.316 0.682 5.692 1.00 . A A . 6 ASP N 1 1
11 4892 1 1 6 ASP O O 7.313 2.556 2.778 1.00 . A A . 6 ASP O 1 1
11 4893 1 1 6 ASP OD1 O 9.361 4.341 4.420 1.00 . A A . 6 ASP OD1 1 1
11 4894 1 1 6 ASP OD2 O 11.185 3.718 3.455 1.00 . A A . 6 ASP OD2 1 1
11 4895 1 1 7 CYS C C 4.915 0.443 2.310 1.00 . A A . 7 CYS C 1 1
11 4896 1 1 7 CYS CA C 6.392 0.123 2.067 1.00 . A A . 7 CYS CA 1 1
11 4897 1 1 7 CYS CB C 6.586 -1.374 1.826 1.00 . A A . 7 CYS CB 1 1
11 4898 1 1 7 CYS H H 7.417 -0.298 3.916 1.00 . A A . 7 CYS H 1 1
11 4899 1 1 7 CYS HA H 6.768 0.684 1.225 1.00 . A A . 7 CYS HA 1 1
11 4900 1 1 7 CYS HB2 H 7.522 -1.692 2.261 1.00 . A A . 7 CYS HB2 1 1
11 4901 1 1 7 CYS HB3 H 5.773 -1.919 2.281 1.00 . A A . 7 CYS HB3 1 1
11 4902 1 1 7 CYS N N 7.189 0.422 3.291 1.00 . A A . 7 CYS N 1 1
11 4903 1 1 7 CYS O O 4.233 0.966 1.451 1.00 . A A . 7 CYS O 1 1
11 4904 1 1 7 CYS SG S 6.608 -1.700 0.044 1.00 . A A . 7 CYS SG 1 1
11 4905 1 1 8 SER C C 2.831 1.871 4.251 1.00 . A A . 8 SER C 1 1
11 4906 1 1 8 SER CA C 2.986 0.423 3.775 1.00 . A A . 8 SER CA 1 1
11 4907 1 1 8 SER CB C 2.609 -0.552 4.889 1.00 . A A . 8 SER CB 1 1
11 4908 1 1 8 SER H H 4.984 -0.285 4.156 1.00 . A A . 8 SER H 1 1
11 4909 1 1 8 SER HA H 2.375 0.244 2.905 1.00 . A A . 8 SER HA 1 1
11 4910 1 1 8 SER HB2 H 2.317 -1.496 4.461 1.00 . A A . 8 SER HB2 1 1
11 4911 1 1 8 SER HB3 H 3.462 -0.703 5.538 1.00 . A A . 8 SER HB3 1 1
11 4912 1 1 8 SER HG H 1.692 -0.175 6.564 1.00 . A A . 8 SER HG 1 1
11 4913 1 1 8 SER N N 4.418 0.135 3.476 1.00 . A A . 8 SER N 1 1
11 4914 1 1 8 SER O O 1.849 2.527 3.963 1.00 . A A . 8 SER O 1 1
11 4915 1 1 8 SER OG O 1.521 -0.018 5.632 1.00 . A A . 8 SER OG 1 1
11 4916 1 1 9 LEU C C 3.726 4.747 4.278 1.00 . A A . 9 LEU C 1 1
11 4917 1 1 9 LEU CA C 3.703 3.779 5.462 1.00 . A A . 9 LEU CA 1 1
11 4918 1 1 9 LEU CB C 4.939 3.975 6.340 1.00 . A A . 9 LEU CB 1 1
11 4919 1 1 9 LEU CD1 C 5.916 3.071 8.455 1.00 . A A . 9 LEU CD1 1 1
11 4920 1 1 9 LEU CD2 C 4.024 4.699 8.549 1.00 . A A . 9 LEU CD2 1 1
11 4921 1 1 9 LEU CG C 4.627 3.527 7.769 1.00 . A A . 9 LEU CG 1 1
11 4922 1 1 9 LEU H H 4.579 1.829 5.191 1.00 . A A . 9 LEU H 1 1
11 4923 1 1 9 LEU HA H 2.808 3.919 6.048 1.00 . A A . 9 LEU HA 1 1
11 4924 1 1 9 LEU HB2 H 5.756 3.386 5.948 1.00 . A A . 9 LEU HB2 1 1
11 4925 1 1 9 LEU HB3 H 5.218 5.017 6.344 1.00 . A A . 9 LEU HB3 1 1
11 4926 1 1 9 LEU HD11 H 5.947 1.992 8.480 1.00 . A A . 9 LEU HD11 1 1
11 4927 1 1 9 LEU HD12 H 5.942 3.455 9.464 1.00 . A A . 9 LEU HD12 1 1
11 4928 1 1 9 LEU HD13 H 6.768 3.444 7.906 1.00 . A A . 9 LEU HD13 1 1
11 4929 1 1 9 LEU HD21 H 3.374 5.267 7.900 1.00 . A A . 9 LEU HD21 1 1
11 4930 1 1 9 LEU HD22 H 4.817 5.335 8.914 1.00 . A A . 9 LEU HD22 1 1
11 4931 1 1 9 LEU HD23 H 3.453 4.318 9.384 1.00 . A A . 9 LEU HD23 1 1
11 4932 1 1 9 LEU HG H 3.924 2.708 7.743 1.00 . A A . 9 LEU HG 1 1
11 4933 1 1 9 LEU N N 3.795 2.373 4.973 1.00 . A A . 9 LEU N 1 1
11 4934 1 1 9 LEU O O 2.926 5.658 4.191 1.00 . A A . 9 LEU O 1 1
11 4935 1 1 10 ASP C C 3.430 5.334 1.343 1.00 . A A . 10 ASP C 1 1
11 4936 1 1 10 ASP CA C 4.704 5.463 2.180 1.00 . A A . 10 ASP CA 1 1
11 4937 1 1 10 ASP CB C 5.920 4.985 1.383 1.00 . A A . 10 ASP CB 1 1
11 4938 1 1 10 ASP CG C 6.022 5.780 0.080 1.00 . A A . 10 ASP CG 1 1
11 4939 1 1 10 ASP H H 5.269 3.814 3.447 1.00 . A A . 10 ASP H 1 1
11 4940 1 1 10 ASP HA H 4.848 6.484 2.496 1.00 . A A . 10 ASP HA 1 1
11 4941 1 1 10 ASP HB2 H 6.815 5.135 1.969 1.00 . A A . 10 ASP HB2 1 1
11 4942 1 1 10 ASP HB3 H 5.811 3.936 1.154 1.00 . A A . 10 ASP HB3 1 1
11 4943 1 1 10 ASP N N 4.634 4.556 3.361 1.00 . A A . 10 ASP N 1 1
11 4944 1 1 10 ASP O O 2.902 6.307 0.841 1.00 . A A . 10 ASP O 1 1
11 4945 1 1 10 ASP OD1 O 6.140 6.992 0.157 1.00 . A A . 10 ASP OD1 1 1
11 4946 1 1 10 ASP OD2 O 5.979 5.165 -0.972 1.00 . A A . 10 ASP OD2 1 1
11 4947 1 1 11 CYS C C 0.493 4.586 1.103 1.00 . A A . 11 CYS C 1 1
11 4948 1 1 11 CYS CA C 1.687 3.944 0.390 1.00 . A A . 11 CYS CA 1 1
11 4949 1 1 11 CYS CB C 1.506 2.428 0.300 1.00 . A A . 11 CYS CB 1 1
11 4950 1 1 11 CYS H H 3.370 3.366 1.605 1.00 . A A . 11 CYS H 1 1
11 4951 1 1 11 CYS HA H 1.805 4.361 -0.599 1.00 . A A . 11 CYS HA 1 1
11 4952 1 1 11 CYS HB2 H 1.597 1.996 1.285 1.00 . A A . 11 CYS HB2 1 1
11 4953 1 1 11 CYS HB3 H 0.529 2.206 -0.102 1.00 . A A . 11 CYS HB3 1 1
11 4954 1 1 11 CYS N N 2.930 4.137 1.191 1.00 . A A . 11 CYS N 1 1
11 4955 1 1 11 CYS O O -0.348 5.211 0.488 1.00 . A A . 11 CYS O 1 1
11 4956 1 1 11 CYS SG S 2.777 1.733 -0.784 1.00 . A A . 11 CYS SG 1 1
11 4957 1 1 12 ILE C C -0.640 6.564 3.107 1.00 . A A . 12 ILE C 1 1
11 4958 1 1 12 ILE CA C -0.724 5.036 3.150 1.00 . A A . 12 ILE CA 1 1
11 4959 1 1 12 ILE CB C -0.562 4.530 4.583 1.00 . A A . 12 ILE CB 1 1
11 4960 1 1 12 ILE CD1 C -0.104 2.428 5.853 1.00 . A A . 12 ILE CD1 1 1
11 4961 1 1 12 ILE CG1 C -0.785 3.017 4.617 1.00 . A A . 12 ILE CG1 1 1
11 4962 1 1 12 ILE CG2 C -1.587 5.216 5.487 1.00 . A A . 12 ILE CG2 1 1
11 4963 1 1 12 ILE H H 1.103 3.927 2.874 1.00 . A A . 12 ILE H 1 1
11 4964 1 1 12 ILE HA H -1.665 4.698 2.744 1.00 . A A . 12 ILE HA 1 1
11 4965 1 1 12 ILE HB H 0.435 4.757 4.934 1.00 . A A . 12 ILE HB 1 1
11 4966 1 1 12 ILE HD11 H -0.626 2.753 6.741 1.00 . A A . 12 ILE HD11 1 1
11 4967 1 1 12 ILE HD12 H 0.922 2.766 5.894 1.00 . A A . 12 ILE HD12 1 1
11 4968 1 1 12 ILE HD13 H -0.125 1.349 5.796 1.00 . A A . 12 ILE HD13 1 1
11 4969 1 1 12 ILE HG12 H -1.846 2.811 4.657 1.00 . A A . 12 ILE HG12 1 1
11 4970 1 1 12 ILE HG13 H -0.365 2.571 3.728 1.00 . A A . 12 ILE HG13 1 1
11 4971 1 1 12 ILE HG21 H -1.080 5.901 6.151 1.00 . A A . 12 ILE HG21 1 1
11 4972 1 1 12 ILE HG22 H -2.109 4.471 6.070 1.00 . A A . 12 ILE HG22 1 1
11 4973 1 1 12 ILE HG23 H -2.294 5.761 4.881 1.00 . A A . 12 ILE HG23 1 1
11 4974 1 1 12 ILE N N 0.414 4.435 2.397 1.00 . A A . 12 ILE N 1 1
11 4975 1 1 12 ILE O O -1.624 7.245 2.896 1.00 . A A . 12 ILE O 1 1
11 4976 1 1 13 MET C C 0.470 9.115 1.850 1.00 . A A . 13 MET C 1 1
11 4977 1 1 13 MET CA C 0.674 8.594 3.276 1.00 . A A . 13 MET CA 1 1
11 4978 1 1 13 MET CB C 2.104 8.863 3.746 1.00 . A A . 13 MET CB 1 1
11 4979 1 1 13 MET CE C 3.272 9.281 7.615 1.00 . A A . 13 MET CE 1 1
11 4980 1 1 13 MET CG C 2.079 9.395 5.179 1.00 . A A . 13 MET CG 1 1
11 4981 1 1 13 MET H H 1.312 6.545 3.474 1.00 . A A . 13 MET H 1 1
11 4982 1 1 13 MET HA H -0.030 9.054 3.951 1.00 . A A . 13 MET HA 1 1
11 4983 1 1 13 MET HB2 H 2.673 7.944 3.712 1.00 . A A . 13 MET HB2 1 1
11 4984 1 1 13 MET HB3 H 2.564 9.594 3.100 1.00 . A A . 13 MET HB3 1 1
11 4985 1 1 13 MET HE1 H 4.131 8.870 8.128 1.00 . A A . 13 MET HE1 1 1
11 4986 1 1 13 MET HE2 H 2.457 9.411 8.314 1.00 . A A . 13 MET HE2 1 1
11 4987 1 1 13 MET HE3 H 3.534 10.236 7.189 1.00 . A A . 13 MET HE3 1 1
11 4988 1 1 13 MET HG2 H 2.671 10.297 5.239 1.00 . A A . 13 MET HG2 1 1
11 4989 1 1 13 MET HG3 H 1.060 9.617 5.463 1.00 . A A . 13 MET HG3 1 1
11 4990 1 1 13 MET N N 0.529 7.110 3.305 1.00 . A A . 13 MET N 1 1
11 4991 1 1 13 MET O O 0.181 10.277 1.641 1.00 . A A . 13 MET O 1 1
11 4992 1 1 13 MET SD S 2.761 8.149 6.299 1.00 . A A . 13 MET SD 1 1
11 4993 1 1 14 LYS C C -1.056 8.934 -0.834 1.00 . A A . 14 LYS C 1 1
11 4994 1 1 14 LYS CA C 0.431 8.716 -0.538 1.00 . A A . 14 LYS CA 1 1
11 4995 1 1 14 LYS CB C 0.987 7.577 -1.394 1.00 . A A . 14 LYS CB 1 1
11 4996 1 1 14 LYS CD C 2.727 8.112 -3.107 1.00 . A A . 14 LYS CD 1 1
11 4997 1 1 14 LYS CE C 2.875 9.624 -3.292 1.00 . A A . 14 LYS CE 1 1
11 4998 1 1 14 LYS CG C 2.482 7.800 -1.629 1.00 . A A . 14 LYS CG 1 1
11 4999 1 1 14 LYS H H 0.850 7.334 1.062 1.00 . A A . 14 LYS H 1 1
11 5000 1 1 14 LYS HA H 0.989 9.620 -0.722 1.00 . A A . 14 LYS HA 1 1
11 5001 1 1 14 LYS HB2 H 0.838 6.637 -0.883 1.00 . A A . 14 LYS HB2 1 1
11 5002 1 1 14 LYS HB3 H 0.474 7.556 -2.344 1.00 . A A . 14 LYS HB3 1 1
11 5003 1 1 14 LYS HD2 H 3.630 7.617 -3.434 1.00 . A A . 14 LYS HD2 1 1
11 5004 1 1 14 LYS HD3 H 1.891 7.760 -3.693 1.00 . A A . 14 LYS HD3 1 1
11 5005 1 1 14 LYS HE2 H 2.251 9.964 -4.107 1.00 . A A . 14 LYS HE2 1 1
11 5006 1 1 14 LYS HE3 H 2.623 10.141 -2.381 1.00 . A A . 14 LYS HE3 1 1
11 5007 1 1 14 LYS HG2 H 2.822 8.629 -1.025 1.00 . A A . 14 LYS HG2 1 1
11 5008 1 1 14 LYS HG3 H 3.027 6.909 -1.357 1.00 . A A . 14 LYS HG3 1 1
11 5009 1 1 14 LYS HZ1 H 4.883 9.088 -3.162 1.00 . A A . 14 LYS HZ1 1 1
11 5010 1 1 14 LYS HZ2 H 4.619 10.760 -3.262 1.00 . A A . 14 LYS HZ2 1 1
11 5011 1 1 14 LYS HZ3 H 4.446 9.791 -4.647 1.00 . A A . 14 LYS HZ3 1 1
11 5012 1 1 14 LYS N N 0.616 8.267 0.870 1.00 . A A . 14 LYS N 1 1
11 5013 1 1 14 LYS NZ N 4.314 9.832 -3.615 1.00 . A A . 14 LYS NZ 1 1
11 5014 1 1 14 LYS O O -1.418 9.648 -1.748 1.00 . A A . 14 LYS O 1 1
11 5015 1 1 15 GLY C C -4.044 7.140 -0.497 1.00 . A A . 15 GLY C 1 1
11 5016 1 1 15 GLY CA C -3.381 8.506 -0.306 1.00 . A A . 15 GLY CA 1 1
11 5017 1 1 15 GLY H H -1.609 7.756 0.667 1.00 . A A . 15 GLY H 1 1
11 5018 1 1 15 GLY HA2 H -3.825 9.006 0.544 1.00 . A A . 15 GLY HA2 1 1
11 5019 1 1 15 GLY HA3 H -3.531 9.101 -1.193 1.00 . A A . 15 GLY HA3 1 1
11 5020 1 1 15 GLY N N -1.920 8.328 -0.068 1.00 . A A . 15 GLY N 1 1
11 5021 1 1 15 GLY O O -5.240 7.041 -0.688 1.00 . A A . 15 GLY O 1 1
11 5022 1 1 16 TYR C C -4.315 4.162 0.723 1.00 . A A . 16 TYR C 1 1
11 5023 1 1 16 TYR CA C -3.867 4.727 -0.627 1.00 . A A . 16 TYR CA 1 1
11 5024 1 1 16 TYR CB C -2.734 3.886 -1.215 1.00 . A A . 16 TYR CB 1 1
11 5025 1 1 16 TYR CD1 C -1.830 5.580 -2.845 1.00 . A A . 16 TYR CD1 1 1
11 5026 1 1 16 TYR CD2 C -2.802 3.535 -3.710 1.00 . A A . 16 TYR CD2 1 1
11 5027 1 1 16 TYR CE1 C -1.564 6.008 -4.152 1.00 . A A . 16 TYR CE1 1 1
11 5028 1 1 16 TYR CE2 C -2.538 3.962 -5.017 1.00 . A A . 16 TYR CE2 1 1
11 5029 1 1 16 TYR CG C -2.448 4.344 -2.625 1.00 . A A . 16 TYR CG 1 1
11 5030 1 1 16 TYR CZ C -1.919 5.198 -5.238 1.00 . A A . 16 TYR CZ 1 1
11 5031 1 1 16 TYR H H -2.316 6.181 -0.293 1.00 . A A . 16 TYR H 1 1
11 5032 1 1 16 TYR HA H -4.696 4.763 -1.317 1.00 . A A . 16 TYR HA 1 1
11 5033 1 1 16 TYR HB2 H -1.847 4.004 -0.610 1.00 . A A . 16 TYR HB2 1 1
11 5034 1 1 16 TYR HB3 H -3.025 2.848 -1.227 1.00 . A A . 16 TYR HB3 1 1
11 5035 1 1 16 TYR HD1 H -1.556 6.205 -2.007 1.00 . A A . 16 TYR HD1 1 1
11 5036 1 1 16 TYR HD2 H -3.280 2.581 -3.539 1.00 . A A . 16 TYR HD2 1 1
11 5037 1 1 16 TYR HE1 H -1.087 6.961 -4.321 1.00 . A A . 16 TYR HE1 1 1
11 5038 1 1 16 TYR HE2 H -2.811 3.337 -5.855 1.00 . A A . 16 TYR HE2 1 1
11 5039 1 1 16 TYR HH H -0.717 5.798 -6.594 1.00 . A A . 16 TYR HH 1 1
11 5040 1 1 16 TYR N N -3.278 6.083 -0.448 1.00 . A A . 16 TYR N 1 1
11 5041 1 1 16 TYR O O -4.535 4.890 1.670 1.00 . A A . 16 TYR O 1 1
11 5042 1 1 16 TYR OH O -1.657 5.619 -6.525 1.00 . A A . 16 TYR OH 1 1
11 5043 1 1 17 ASN C C -3.814 1.288 2.623 1.00 . A A . 17 ASN C 1 1
11 5044 1 1 17 ASN CA C -4.883 2.257 2.110 1.00 . A A . 17 ASN CA 1 1
11 5045 1 1 17 ASN CB C -6.176 1.511 1.781 1.00 . A A . 17 ASN CB 1 1
11 5046 1 1 17 ASN CG C -7.126 1.584 2.976 1.00 . A A . 17 ASN CG 1 1
11 5047 1 1 17 ASN H H -4.269 2.295 0.046 1.00 . A A . 17 ASN H 1 1
11 5048 1 1 17 ASN HA H -5.079 3.025 2.843 1.00 . A A . 17 ASN HA 1 1
11 5049 1 1 17 ASN HB2 H -6.644 1.965 0.920 1.00 . A A . 17 ASN HB2 1 1
11 5050 1 1 17 ASN HB3 H -5.950 0.477 1.565 1.00 . A A . 17 ASN HB3 1 1
11 5051 1 1 17 ASN HD21 H -7.253 -0.389 3.175 1.00 . A A . 17 ASN HD21 1 1
11 5052 1 1 17 ASN HD22 H -8.155 0.513 4.294 1.00 . A A . 17 ASN HD22 1 1
11 5053 1 1 17 ASN N N -4.450 2.867 0.821 1.00 . A A . 17 ASN N 1 1
11 5054 1 1 17 ASN ND2 N -7.546 0.478 3.528 1.00 . A A . 17 ASN ND2 1 1
11 5055 1 1 17 ASN O O -3.524 1.236 3.802 1.00 . A A . 17 ASN O 1 1
11 5056 1 1 17 ASN OD1 O -7.491 2.657 3.414 1.00 . A A . 17 ASN OD1 1 1
11 5057 1 1 18 PHE C C -1.252 -0.804 1.021 1.00 . A A . 18 PHE C 1 1
11 5058 1 1 18 PHE CA C -2.172 -0.443 2.190 1.00 . A A . 18 PHE CA 1 1
11 5059 1 1 18 PHE CB C -2.936 -1.677 2.673 1.00 . A A . 18 PHE CB 1 1
11 5060 1 1 18 PHE CD1 C -3.612 -2.709 0.473 1.00 . A A . 18 PHE CD1 1 1
11 5061 1 1 18 PHE CD2 C -5.331 -1.756 1.893 1.00 . A A . 18 PHE CD2 1 1
11 5062 1 1 18 PHE CE1 C -4.586 -3.061 -0.469 1.00 . A A . 18 PHE CE1 1 1
11 5063 1 1 18 PHE CE2 C -6.304 -2.108 0.951 1.00 . A A . 18 PHE CE2 1 1
11 5064 1 1 18 PHE CG C -3.985 -2.056 1.654 1.00 . A A . 18 PHE CG 1 1
11 5065 1 1 18 PHE CZ C -5.933 -2.760 -0.231 1.00 . A A . 18 PHE CZ 1 1
11 5066 1 1 18 PHE H H -3.469 0.576 0.800 1.00 . A A . 18 PHE H 1 1
11 5067 1 1 18 PHE HA H -1.600 -0.025 3.003 1.00 . A A . 18 PHE HA 1 1
11 5068 1 1 18 PHE HB2 H -2.246 -2.499 2.800 1.00 . A A . 18 PHE HB2 1 1
11 5069 1 1 18 PHE HB3 H -3.415 -1.458 3.615 1.00 . A A . 18 PHE HB3 1 1
11 5070 1 1 18 PHE HD1 H -2.574 -2.940 0.289 1.00 . A A . 18 PHE HD1 1 1
11 5071 1 1 18 PHE HD2 H -5.619 -1.252 2.805 1.00 . A A . 18 PHE HD2 1 1
11 5072 1 1 18 PHE HE1 H -4.299 -3.563 -1.381 1.00 . A A . 18 PHE HE1 1 1
11 5073 1 1 18 PHE HE2 H -7.343 -1.877 1.135 1.00 . A A . 18 PHE HE2 1 1
11 5074 1 1 18 PHE HZ H -6.684 -3.032 -0.956 1.00 . A A . 18 PHE HZ 1 1
11 5075 1 1 18 PHE N N -3.223 0.518 1.747 1.00 . A A . 18 PHE N 1 1
11 5076 1 1 18 PHE O O -1.615 -0.674 -0.132 1.00 . A A . 18 PHE O 1 1
11 5077 1 1 19 GLY C C 1.610 -2.922 0.594 1.00 . A A . 19 GLY C 1 1
11 5078 1 1 19 GLY CA C 0.883 -1.629 0.219 1.00 . A A . 19 GLY CA 1 1
11 5079 1 1 19 GLY H H 0.209 -1.356 2.247 1.00 . A A . 19 GLY H 1 1
11 5080 1 1 19 GLY HA2 H 0.332 -1.776 -0.699 1.00 . A A . 19 GLY HA2 1 1
11 5081 1 1 19 GLY HA3 H 1.605 -0.839 0.085 1.00 . A A . 19 GLY HA3 1 1
11 5082 1 1 19 GLY N N -0.064 -1.258 1.310 1.00 . A A . 19 GLY N 1 1
11 5083 1 1 19 GLY O O 1.210 -3.631 1.495 1.00 . A A . 19 GLY O 1 1
11 5084 1 1 20 LYS C C 4.677 -4.590 -0.650 1.00 . A A . 20 LYS C 1 1
11 5085 1 1 20 LYS CA C 3.427 -4.483 0.230 1.00 . A A . 20 LYS CA 1 1
11 5086 1 1 20 LYS CB C 2.452 -5.621 -0.078 1.00 . A A . 20 LYS CB 1 1
11 5087 1 1 20 LYS CD C 0.908 -6.288 -1.926 1.00 . A A . 20 LYS CD 1 1
11 5088 1 1 20 LYS CE C 0.967 -7.786 -2.234 1.00 . A A . 20 LYS CE 1 1
11 5089 1 1 20 LYS CG C 2.312 -5.779 -1.594 1.00 . A A . 20 LYS CG 1 1
11 5090 1 1 20 LYS H H 2.983 -2.650 -0.814 1.00 . A A . 20 LYS H 1 1
11 5091 1 1 20 LYS HA H 3.698 -4.502 1.273 1.00 . A A . 20 LYS HA 1 1
11 5092 1 1 20 LYS HB2 H 2.827 -6.540 0.347 1.00 . A A . 20 LYS HB2 1 1
11 5093 1 1 20 LYS HB3 H 1.487 -5.393 0.349 1.00 . A A . 20 LYS HB3 1 1
11 5094 1 1 20 LYS HD2 H 0.255 -6.119 -1.082 1.00 . A A . 20 LYS HD2 1 1
11 5095 1 1 20 LYS HD3 H 0.527 -5.761 -2.788 1.00 . A A . 20 LYS HD3 1 1
11 5096 1 1 20 LYS HE2 H 1.992 -8.129 -2.235 1.00 . A A . 20 LYS HE2 1 1
11 5097 1 1 20 LYS HE3 H 0.384 -8.342 -1.516 1.00 . A A . 20 LYS HE3 1 1
11 5098 1 1 20 LYS HG2 H 2.471 -4.823 -2.071 1.00 . A A . 20 LYS HG2 1 1
11 5099 1 1 20 LYS HG3 H 3.043 -6.488 -1.951 1.00 . A A . 20 LYS HG3 1 1
11 5100 1 1 20 LYS HZ1 H 1.061 -7.626 -4.308 1.00 . A A . 20 LYS HZ1 1 1
11 5101 1 1 20 LYS HZ2 H -0.478 -7.328 -3.661 1.00 . A A . 20 LYS HZ2 1 1
11 5102 1 1 20 LYS HZ3 H 0.109 -8.920 -3.755 1.00 . A A . 20 LYS HZ3 1 1
11 5103 1 1 20 LYS N N 2.676 -3.234 -0.091 1.00 . A A . 20 LYS N 1 1
11 5104 1 1 20 LYS NZ N 0.370 -7.924 -3.592 1.00 . A A . 20 LYS NZ 1 1
11 5105 1 1 20 LYS O O 4.796 -3.922 -1.657 1.00 . A A . 20 LYS O 1 1
11 5106 1 1 21 CYS C C 6.685 -6.699 -2.112 1.00 . A A . 21 CYS C 1 1
11 5107 1 1 21 CYS CA C 6.849 -5.571 -1.090 1.00 . A A . 21 CYS CA 1 1
11 5108 1 1 21 CYS CB C 7.946 -5.918 -0.084 1.00 . A A . 21 CYS CB 1 1
11 5109 1 1 21 CYS H H 5.493 -5.953 0.541 1.00 . A A . 21 CYS H 1 1
11 5110 1 1 21 CYS HA H 7.086 -4.643 -1.587 1.00 . A A . 21 CYS HA 1 1
11 5111 1 1 21 CYS HB2 H 7.741 -5.426 0.856 1.00 . A A . 21 CYS HB2 1 1
11 5112 1 1 21 CYS HB3 H 7.971 -6.988 0.067 1.00 . A A . 21 CYS HB3 1 1
11 5113 1 1 21 CYS N N 5.608 -5.424 -0.275 1.00 . A A . 21 CYS N 1 1
11 5114 1 1 21 CYS O O 5.894 -7.604 -1.932 1.00 . A A . 21 CYS O 1 1
11 5115 1 1 21 CYS SG S 9.547 -5.362 -0.721 1.00 . A A . 21 CYS SG 1 1
11 5116 1 1 22 VAL C C 8.607 -7.775 -5.048 1.00 . A A . 22 VAL C 1 1
11 5117 1 1 22 VAL CA C 7.323 -7.720 -4.217 1.00 . A A . 22 VAL CA 1 1
11 5118 1 1 22 VAL CB C 6.137 -7.310 -5.091 1.00 . A A . 22 VAL CB 1 1
11 5119 1 1 22 VAL CG1 C 6.039 -8.249 -6.293 1.00 . A A . 22 VAL CG1 1 1
11 5120 1 1 22 VAL CG2 C 4.847 -7.398 -4.270 1.00 . A A . 22 VAL CG2 1 1
11 5121 1 1 22 VAL H H 8.062 -5.913 -3.306 1.00 . A A . 22 VAL H 1 1
11 5122 1 1 22 VAL HA H 7.128 -8.674 -3.755 1.00 . A A . 22 VAL HA 1 1
11 5123 1 1 22 VAL HB H 6.279 -6.296 -5.436 1.00 . A A . 22 VAL HB 1 1
11 5124 1 1 22 VAL HG11 H 6.400 -7.743 -7.177 1.00 . A A . 22 VAL HG11 1 1
11 5125 1 1 22 VAL HG12 H 5.010 -8.541 -6.441 1.00 . A A . 22 VAL HG12 1 1
11 5126 1 1 22 VAL HG13 H 6.639 -9.129 -6.114 1.00 . A A . 22 VAL HG13 1 1
11 5127 1 1 22 VAL HG21 H 3.999 -7.457 -4.938 1.00 . A A . 22 VAL HG21 1 1
11 5128 1 1 22 VAL HG22 H 4.755 -6.517 -3.651 1.00 . A A . 22 VAL HG22 1 1
11 5129 1 1 22 VAL HG23 H 4.876 -8.276 -3.646 1.00 . A A . 22 VAL HG23 1 1
11 5130 1 1 22 VAL N N 7.429 -6.651 -3.184 1.00 . A A . 22 VAL N 1 1
11 5131 1 1 22 VAL O O 8.841 -6.946 -5.904 1.00 . A A . 22 VAL O 1 1
11 5132 1 1 23 ARG C C 11.535 -7.567 -5.418 1.00 . A A . 23 ARG C 1 1
11 5133 1 1 23 ARG CA C 10.716 -8.851 -5.572 1.00 . A A . 23 ARG CA 1 1
11 5134 1 1 23 ARG CB C 10.281 -9.038 -7.027 1.00 . A A . 23 ARG CB 1 1
11 5135 1 1 23 ARG CD C 8.679 -10.913 -7.423 1.00 . A A . 23 ARG CD 1 1
11 5136 1 1 23 ARG CG C 10.158 -10.532 -7.333 1.00 . A A . 23 ARG CG 1 1
11 5137 1 1 23 ARG CZ C 8.914 -12.288 -9.407 1.00 . A A . 23 ARG CZ 1 1
11 5138 1 1 23 ARG H H 9.239 -9.404 -4.102 1.00 . A A . 23 ARG H 1 1
11 5139 1 1 23 ARG HA H 11.287 -9.704 -5.245 1.00 . A A . 23 ARG HA 1 1
11 5140 1 1 23 ARG HB2 H 9.328 -8.556 -7.182 1.00 . A A . 23 ARG HB2 1 1
11 5141 1 1 23 ARG HB3 H 11.018 -8.598 -7.681 1.00 . A A . 23 ARG HB3 1 1
11 5142 1 1 23 ARG HD2 H 8.482 -11.794 -6.826 1.00 . A A . 23 ARG HD2 1 1
11 5143 1 1 23 ARG HD3 H 8.057 -10.092 -7.100 1.00 . A A . 23 ARG HD3 1 1
11 5144 1 1 23 ARG HE H 7.930 -10.563 -9.411 1.00 . A A . 23 ARG HE 1 1
11 5145 1 1 23 ARG HG2 H 10.643 -10.747 -8.274 1.00 . A A . 23 ARG HG2 1 1
11 5146 1 1 23 ARG HG3 H 10.627 -11.102 -6.546 1.00 . A A . 23 ARG HG3 1 1
11 5147 1 1 23 ARG HH11 H 9.761 -12.951 -7.716 1.00 . A A . 23 ARG HH11 1 1
11 5148 1 1 23 ARG HH12 H 9.957 -13.970 -9.103 1.00 . A A . 23 ARG HH12 1 1
11 5149 1 1 23 ARG HH21 H 8.180 -11.884 -11.225 1.00 . A A . 23 ARG HH21 1 1
11 5150 1 1 23 ARG HH22 H 9.064 -13.367 -11.086 1.00 . A A . 23 ARG HH22 1 1
11 5151 1 1 23 ARG N N 9.445 -8.745 -4.798 1.00 . A A . 23 ARG N 1 1
11 5152 1 1 23 ARG NE N 8.442 -11.196 -8.865 1.00 . A A . 23 ARG NE 1 1
11 5153 1 1 23 ARG NH1 N 9.598 -13.135 -8.685 1.00 . A A . 23 ARG NH1 1 1
11 5154 1 1 23 ARG NH2 N 8.703 -12.532 -10.672 1.00 . A A . 23 ARG NH2 1 1
11 5155 1 1 23 ARG O O 11.738 -6.832 -6.364 1.00 . A A . 23 ARG O 1 1
11 5156 1 1 24 GLY C C 12.062 -4.853 -4.594 1.00 . A A . 24 GLY C 1 1
11 5157 1 1 24 GLY CA C 12.812 -6.055 -4.020 1.00 . A A . 24 GLY CA 1 1
11 5158 1 1 24 GLY H H 11.831 -7.898 -3.483 1.00 . A A . 24 GLY H 1 1
11 5159 1 1 24 GLY HA2 H 12.974 -5.909 -2.961 1.00 . A A . 24 GLY HA2 1 1
11 5160 1 1 24 GLY HA3 H 13.763 -6.154 -4.520 1.00 . A A . 24 GLY HA3 1 1
11 5161 1 1 24 GLY N N 12.007 -7.292 -4.233 1.00 . A A . 24 GLY N 1 1
11 5162 1 1 24 GLY O O 12.632 -4.014 -5.264 1.00 . A A . 24 GLY O 1 1
11 5163 1 1 25 SER C C 8.963 -3.157 -3.839 1.00 . A A . 25 SER C 1 1
11 5164 1 1 25 SER CA C 10.000 -3.611 -4.870 1.00 . A A . 25 SER CA 1 1
11 5165 1 1 25 SER CB C 9.310 -4.151 -6.123 1.00 . A A . 25 SER CB 1 1
11 5166 1 1 25 SER H H 10.344 -5.447 -3.796 1.00 . A A . 25 SER H 1 1
11 5167 1 1 25 SER HA H 10.654 -2.796 -5.133 1.00 . A A . 25 SER HA 1 1
11 5168 1 1 25 SER HB2 H 9.805 -5.048 -6.450 1.00 . A A . 25 SER HB2 1 1
11 5169 1 1 25 SER HB3 H 8.276 -4.375 -5.894 1.00 . A A . 25 SER HB3 1 1
11 5170 1 1 25 SER HG H 8.997 -2.361 -6.819 1.00 . A A . 25 SER HG 1 1
11 5171 1 1 25 SER N N 10.786 -4.761 -4.338 1.00 . A A . 25 SER N 1 1
11 5172 1 1 25 SER O O 8.667 -3.855 -2.890 1.00 . A A . 25 SER O 1 1
11 5173 1 1 25 SER OG O 9.379 -3.175 -7.154 1.00 . A A . 25 SER OG 1 1
11 5174 1 1 26 CYS C C 6.195 -0.896 -3.807 1.00 . A A . 26 CYS C 1 1
11 5175 1 1 26 CYS CA C 7.389 -1.489 -3.053 1.00 . A A . 26 CYS CA 1 1
11 5176 1 1 26 CYS CB C 8.105 -0.406 -2.245 1.00 . A A . 26 CYS CB 1 1
11 5177 1 1 26 CYS H H 8.659 -1.442 -4.792 1.00 . A A . 26 CYS H 1 1
11 5178 1 1 26 CYS HA H 7.065 -2.284 -2.400 1.00 . A A . 26 CYS HA 1 1
11 5179 1 1 26 CYS HB2 H 9.048 -0.171 -2.717 1.00 . A A . 26 CYS HB2 1 1
11 5180 1 1 26 CYS HB3 H 7.491 0.481 -2.207 1.00 . A A . 26 CYS HB3 1 1
11 5181 1 1 26 CYS N N 8.408 -1.990 -4.020 1.00 . A A . 26 CYS N 1 1
11 5182 1 1 26 CYS O O 6.301 0.132 -4.445 1.00 . A A . 26 CYS O 1 1
11 5183 1 1 26 CYS SG S 8.405 -1.005 -0.564 1.00 . A A . 26 CYS SG 1 1
11 5184 1 1 27 GLN C C 2.755 -0.675 -3.459 1.00 . A A . 27 GLN C 1 1
11 5185 1 1 27 GLN CA C 3.864 -1.016 -4.458 1.00 . A A . 27 GLN CA 1 1
11 5186 1 1 27 GLN CB C 3.423 -2.156 -5.377 1.00 . A A . 27 GLN CB 1 1
11 5187 1 1 27 GLN CD C 3.652 -1.486 -7.772 1.00 . A A . 27 GLN CD 1 1
11 5188 1 1 27 GLN CG C 4.333 -2.203 -6.604 1.00 . A A . 27 GLN CG 1 1
11 5189 1 1 27 GLN H H 5.000 -2.370 -3.223 1.00 . A A . 27 GLN H 1 1
11 5190 1 1 27 GLN HA H 4.124 -0.149 -5.044 1.00 . A A . 27 GLN HA 1 1
11 5191 1 1 27 GLN HB2 H 3.487 -3.093 -4.842 1.00 . A A . 27 GLN HB2 1 1
11 5192 1 1 27 GLN HB3 H 2.404 -1.989 -5.691 1.00 . A A . 27 GLN HB3 1 1
11 5193 1 1 27 GLN HE21 H 2.570 -0.305 -6.597 1.00 . A A . 27 GLN HE21 1 1
11 5194 1 1 27 GLN HE22 H 2.339 -0.079 -8.264 1.00 . A A . 27 GLN HE22 1 1
11 5195 1 1 27 GLN HG2 H 5.269 -1.714 -6.378 1.00 . A A . 27 GLN HG2 1 1
11 5196 1 1 27 GLN HG3 H 4.518 -3.231 -6.876 1.00 . A A . 27 GLN HG3 1 1
11 5197 1 1 27 GLN N N 5.062 -1.541 -3.741 1.00 . A A . 27 GLN N 1 1
11 5198 1 1 27 GLN NE2 N 2.781 -0.546 -7.523 1.00 . A A . 27 GLN NE2 1 1
11 5199 1 1 27 GLN O O 2.816 -1.034 -2.300 1.00 . A A . 27 GLN O 1 1
11 5200 1 1 27 GLN OE1 O 3.913 -1.785 -8.919 1.00 . A A . 27 GLN OE1 1 1
11 5201 1 1 28 CYS C C -0.708 -0.122 -3.551 1.00 . A A . 28 CYS C 1 1
11 5202 1 1 28 CYS CA C 0.624 0.376 -2.983 1.00 . A A . 28 CYS CA 1 1
11 5203 1 1 28 CYS CB C 0.642 1.904 -2.921 1.00 . A A . 28 CYS CB 1 1
11 5204 1 1 28 CYS H H 1.709 0.292 -4.842 1.00 . A A . 28 CYS H 1 1
11 5205 1 1 28 CYS HA H 0.795 -0.035 -2.002 1.00 . A A . 28 CYS HA 1 1
11 5206 1 1 28 CYS HB2 H 0.293 2.306 -3.860 1.00 . A A . 28 CYS HB2 1 1
11 5207 1 1 28 CYS HB3 H -0.004 2.240 -2.124 1.00 . A A . 28 CYS HB3 1 1
11 5208 1 1 28 CYS N N 1.739 0.014 -3.903 1.00 . A A . 28 CYS N 1 1
11 5209 1 1 28 CYS O O -0.933 -0.096 -4.744 1.00 . A A . 28 CYS O 1 1
11 5210 1 1 28 CYS SG S 2.331 2.476 -2.610 1.00 . A A . 28 CYS SG 1 1
11 5211 1 1 29 ARG C C -4.050 -0.436 -2.413 1.00 . A A . 29 ARG C 1 1
11 5212 1 1 29 ARG CA C -2.907 -1.079 -3.202 1.00 . A A . 29 ARG CA 1 1
11 5213 1 1 29 ARG CB C -2.873 -2.589 -2.963 1.00 . A A . 29 ARG CB 1 1
11 5214 1 1 29 ARG CD C -2.493 -3.947 -5.028 1.00 . A A . 29 ARG CD 1 1
11 5215 1 1 29 ARG CG C -1.810 -3.225 -3.864 1.00 . A A . 29 ARG CG 1 1
11 5216 1 1 29 ARG CZ C -2.883 -1.950 -6.345 1.00 . A A . 29 ARG CZ 1 1
11 5217 1 1 29 ARG H H -1.392 -0.594 -1.746 1.00 . A A . 29 ARG H 1 1
11 5218 1 1 29 ARG HA H -3.014 -0.876 -4.256 1.00 . A A . 29 ARG HA 1 1
11 5219 1 1 29 ARG HB2 H -2.632 -2.785 -1.928 1.00 . A A . 29 ARG HB2 1 1
11 5220 1 1 29 ARG HB3 H -3.837 -3.013 -3.196 1.00 . A A . 29 ARG HB3 1 1
11 5221 1 1 29 ARG HD2 H -1.755 -4.283 -5.743 1.00 . A A . 29 ARG HD2 1 1
11 5222 1 1 29 ARG HD3 H -3.074 -4.779 -4.665 1.00 . A A . 29 ARG HD3 1 1
11 5223 1 1 29 ARG HE H -4.358 -2.987 -5.510 1.00 . A A . 29 ARG HE 1 1
11 5224 1 1 29 ARG HG2 H -1.158 -2.452 -4.249 1.00 . A A . 29 ARG HG2 1 1
11 5225 1 1 29 ARG HG3 H -1.231 -3.934 -3.292 1.00 . A A . 29 ARG HG3 1 1
11 5226 1 1 29 ARG HH11 H -0.986 -2.550 -6.117 1.00 . A A . 29 ARG HH11 1 1
11 5227 1 1 29 ARG HH12 H -1.210 -1.118 -7.063 1.00 . A A . 29 ARG HH12 1 1
11 5228 1 1 29 ARG HH21 H -4.661 -1.119 -6.742 1.00 . A A . 29 ARG HH21 1 1
11 5229 1 1 29 ARG HH22 H -3.288 -0.308 -7.416 1.00 . A A . 29 ARG HH22 1 1
11 5230 1 1 29 ARG N N -1.592 -0.579 -2.706 1.00 . A A . 29 ARG N 1 1
11 5231 1 1 29 ARG NE N -3.388 -2.926 -5.639 1.00 . A A . 29 ARG NE 1 1
11 5232 1 1 29 ARG NH1 N -1.592 -1.867 -6.523 1.00 . A A . 29 ARG NH1 1 1
11 5233 1 1 29 ARG NH2 N -3.672 -1.056 -6.875 1.00 . A A . 29 ARG NH2 1 1
11 5234 1 1 29 ARG O O -3.996 -0.320 -1.205 1.00 . A A . 29 ARG O 1 1
11 5235 1 1 30 ARG C C -7.354 -0.396 -2.164 1.00 . A A . 30 ARG C 1 1
11 5236 1 1 30 ARG CA C -6.231 0.622 -2.376 1.00 . A A . 30 ARG CA 1 1
11 5237 1 1 30 ARG CB C -6.696 1.748 -3.300 1.00 . A A . 30 ARG CB 1 1
11 5238 1 1 30 ARG CD C -6.660 4.216 -3.689 1.00 . A A . 30 ARG CD 1 1
11 5239 1 1 30 ARG CG C -6.208 3.090 -2.755 1.00 . A A . 30 ARG CG 1 1
11 5240 1 1 30 ARG CZ C -8.422 5.084 -2.268 1.00 . A A . 30 ARG CZ 1 1
11 5241 1 1 30 ARG H H -5.110 -0.116 -4.063 1.00 . A A . 30 ARG H 1 1
11 5242 1 1 30 ARG HA H -5.908 1.030 -1.432 1.00 . A A . 30 ARG HA 1 1
11 5243 1 1 30 ARG HB2 H -6.291 1.592 -4.289 1.00 . A A . 30 ARG HB2 1 1
11 5244 1 1 30 ARG HB3 H -7.774 1.752 -3.349 1.00 . A A . 30 ARG HB3 1 1
11 5245 1 1 30 ARG HD2 H -6.082 5.111 -3.502 1.00 . A A . 30 ARG HD2 1 1
11 5246 1 1 30 ARG HD3 H -6.562 3.912 -4.719 1.00 . A A . 30 ARG HD3 1 1
11 5247 1 1 30 ARG HE H -8.792 4.106 -3.956 1.00 . A A . 30 ARG HE 1 1
11 5248 1 1 30 ARG HG2 H -6.624 3.250 -1.769 1.00 . A A . 30 ARG HG2 1 1
11 5249 1 1 30 ARG HG3 H -5.130 3.085 -2.694 1.00 . A A . 30 ARG HG3 1 1
11 5250 1 1 30 ARG HH11 H -6.530 5.388 -1.682 1.00 . A A . 30 ARG HH11 1 1
11 5251 1 1 30 ARG HH12 H -7.751 6.028 -0.634 1.00 . A A . 30 ARG HH12 1 1
11 5252 1 1 30 ARG HH21 H -10.391 4.936 -2.596 1.00 . A A . 30 ARG HH21 1 1
11 5253 1 1 30 ARG HH22 H -9.934 5.773 -1.150 1.00 . A A . 30 ARG HH22 1 1
11 5254 1 1 30 ARG N N -5.085 -0.015 -3.088 1.00 . A A . 30 ARG N 1 1
11 5255 1 1 30 ARG NE N -8.093 4.441 -3.357 1.00 . A A . 30 ARG NE 1 1
11 5256 1 1 30 ARG NH1 N -7.495 5.535 -1.466 1.00 . A A . 30 ARG NH1 1 1
11 5257 1 1 30 ARG NH2 N -9.680 5.279 -1.983 1.00 . A A . 30 ARG NH2 1 1
11 5258 1 1 30 ARG O O -7.199 -1.572 -2.433 1.00 . A A . 30 ARG O 1 1
11 5259 1 1 31 THR C C -10.797 -0.536 -2.362 1.00 . A A . 31 THR C 1 1
11 5260 1 1 31 THR CA C -9.617 -0.897 -1.457 1.00 . A A . 31 THR CA 1 1
11 5261 1 1 31 THR CB C -9.995 -0.716 0.014 1.00 . A A . 31 THR CB 1 1
11 5262 1 1 31 THR CG2 C -10.372 -2.069 0.617 1.00 . A A . 31 THR CG2 1 1
11 5263 1 1 31 THR H H -8.589 0.996 -1.475 1.00 . A A . 31 THR H 1 1
11 5264 1 1 31 THR HA H -9.303 -1.914 -1.634 1.00 . A A . 31 THR HA 1 1
11 5265 1 1 31 THR HB H -10.836 -0.045 0.090 1.00 . A A . 31 THR HB 1 1
11 5266 1 1 31 THR HG1 H -8.934 -0.486 1.628 1.00 . A A . 31 THR HG1 1 1
11 5267 1 1 31 THR HG21 H -11.186 -2.500 0.051 1.00 . A A . 31 THR HG21 1 1
11 5268 1 1 31 THR HG22 H -10.681 -1.934 1.642 1.00 . A A . 31 THR HG22 1 1
11 5269 1 1 31 THR HG23 H -9.520 -2.731 0.582 1.00 . A A . 31 THR HG23 1 1
11 5270 1 1 31 THR N N -8.484 0.046 -1.686 1.00 . A A . 31 THR N 1 1
11 5271 1 1 31 THR O O -11.610 -1.372 -2.703 1.00 . A A . 31 THR O 1 1
11 5272 1 1 31 THR OG1 O -8.890 -0.173 0.722 1.00 . A A . 31 THR OG1 1 1
11 5273 1 1 32 SER C C -11.524 1.357 -5.063 1.00 . A A . 32 SER C 1 1
11 5274 1 1 32 SER CA C -12.026 1.119 -3.637 1.00 . A A . 32 SER CA 1 1
11 5275 1 1 32 SER CB C -12.547 2.420 -3.027 1.00 . A A . 32 SER CB 1 1
11 5276 1 1 32 SER H H -10.232 1.364 -2.467 1.00 . A A . 32 SER H 1 1
11 5277 1 1 32 SER HA H -12.804 0.371 -3.630 1.00 . A A . 32 SER HA 1 1
11 5278 1 1 32 SER HB2 H -12.064 2.596 -2.081 1.00 . A A . 32 SER HB2 1 1
11 5279 1 1 32 SER HB3 H -12.331 3.241 -3.698 1.00 . A A . 32 SER HB3 1 1
11 5280 1 1 32 SER HG H -14.390 2.787 -3.534 1.00 . A A . 32 SER HG 1 1
11 5281 1 1 32 SER N N -10.897 0.704 -2.753 1.00 . A A . 32 SER N 1 1
11 5282 1 1 32 SER O O -10.361 1.176 -5.360 1.00 . A A . 32 SER O 1 1
11 5283 1 1 32 SER OG O -13.951 2.313 -2.824 1.00 . A A . 32 SER OG 1 1
11 5284 1 1 33 GLY C C -12.679 1.033 -8.287 1.00 . A A . 33 GLY C 1 1
11 5285 1 1 33 GLY CA C -11.966 2.012 -7.353 1.00 . A A . 33 GLY CA 1 1
11 5286 1 1 33 GLY H H -13.328 1.902 -5.688 1.00 . A A . 33 GLY H 1 1
11 5287 1 1 33 GLY HA2 H -12.219 3.025 -7.632 1.00 . A A . 33 GLY HA2 1 1
11 5288 1 1 33 GLY HA3 H -10.898 1.871 -7.436 1.00 . A A . 33 GLY HA3 1 1
11 5289 1 1 33 GLY N N -12.393 1.762 -5.948 1.00 . A A . 33 GLY N 1 1
11 5290 1 1 33 GLY O O -13.522 0.292 -7.807 1.00 . A A . 33 GLY O 1 1
11 5291 1 1 33 GLY OXT O -12.370 1.038 -9.467 1.00 . A A . 33 GLY OXT 1 1
12 5292 1 1 1 ALA C C 12.384 -0.573 0.229 1.00 . A A . 1 ALA C 1 1
12 5293 1 1 1 ALA CA C 13.589 0.358 0.056 1.00 . A A . 1 ALA CA 1 1
12 5294 1 1 1 ALA CB C 13.346 1.690 0.765 1.00 . A A . 1 ALA CB 1 1
12 5295 1 1 1 ALA H1 H 14.341 1.574 -1.459 1.00 . A A . 1 ALA H1 1 1
12 5296 1 1 1 ALA H2 H 12.834 0.876 -1.816 1.00 . A A . 1 ALA H2 1 1
12 5297 1 1 1 ALA H3 H 14.247 -0.068 -1.875 1.00 . A A . 1 ALA H3 1 1
12 5298 1 1 1 ALA HA H 14.482 -0.108 0.442 1.00 . A A . 1 ALA HA 1 1
12 5299 1 1 1 ALA HB1 H 13.768 2.492 0.178 1.00 . A A . 1 ALA HB1 1 1
12 5300 1 1 1 ALA HB2 H 13.815 1.671 1.737 1.00 . A A . 1 ALA HB2 1 1
12 5301 1 1 1 ALA HB3 H 12.284 1.848 0.879 1.00 . A A . 1 ALA HB3 1 1
12 5302 1 1 1 ALA N N 13.766 0.712 -1.383 1.00 . A A . 1 ALA N 1 1
12 5303 1 1 1 ALA O O 11.293 -0.138 0.540 1.00 . A A . 1 ALA O 1 1
12 5304 1 1 2 CYS C C 11.273 -3.190 1.657 1.00 . A A . 2 CYS C 1 1
12 5305 1 1 2 CYS CA C 11.440 -2.805 0.184 1.00 . A A . 2 CYS CA 1 1
12 5306 1 1 2 CYS CB C 11.835 -4.024 -0.652 1.00 . A A . 2 CYS CB 1 1
12 5307 1 1 2 CYS H H 13.463 -2.179 -0.221 1.00 . A A . 2 CYS H 1 1
12 5308 1 1 2 CYS HA H 10.529 -2.375 -0.199 1.00 . A A . 2 CYS HA 1 1
12 5309 1 1 2 CYS HB2 H 11.732 -3.788 -1.701 1.00 . A A . 2 CYS HB2 1 1
12 5310 1 1 2 CYS HB3 H 12.862 -4.288 -0.441 1.00 . A A . 2 CYS HB3 1 1
12 5311 1 1 2 CYS N N 12.575 -1.849 0.029 1.00 . A A . 2 CYS N 1 1
12 5312 1 1 2 CYS O O 11.756 -4.212 2.101 1.00 . A A . 2 CYS O 1 1
12 5313 1 1 2 CYS SG S 10.757 -5.421 -0.240 1.00 . A A . 2 CYS SG 1 1
12 5314 1 1 3 ASN C C 8.900 -2.653 4.204 1.00 . A A . 3 ASN C 1 1
12 5315 1 1 3 ASN CA C 10.393 -2.691 3.859 1.00 . A A . 3 ASN CA 1 1
12 5316 1 1 3 ASN CB C 11.149 -1.596 4.612 1.00 . A A . 3 ASN CB 1 1
12 5317 1 1 3 ASN CG C 12.426 -2.181 5.219 1.00 . A A . 3 ASN CG 1 1
12 5318 1 1 3 ASN H H 10.212 -1.556 2.037 1.00 . A A . 3 ASN H 1 1
12 5319 1 1 3 ASN HA H 10.810 -3.657 4.096 1.00 . A A . 3 ASN HA 1 1
12 5320 1 1 3 ASN HB2 H 11.407 -0.801 3.927 1.00 . A A . 3 ASN HB2 1 1
12 5321 1 1 3 ASN HB3 H 10.526 -1.204 5.399 1.00 . A A . 3 ASN HB3 1 1
12 5322 1 1 3 ASN HD21 H 13.475 -2.000 3.544 1.00 . A A . 3 ASN HD21 1 1
12 5323 1 1 3 ASN HD22 H 14.317 -2.664 4.860 1.00 . A A . 3 ASN HD22 1 1
12 5324 1 1 3 ASN N N 10.592 -2.375 2.415 1.00 . A A . 3 ASN N 1 1
12 5325 1 1 3 ASN ND2 N 13.495 -2.291 4.480 1.00 . A A . 3 ASN ND2 1 1
12 5326 1 1 3 ASN O O 8.205 -1.707 3.891 1.00 . A A . 3 ASN O 1 1
12 5327 1 1 3 ASN OD1 O 12.449 -2.541 6.379 1.00 . A A . 3 ASN OD1 1 1
12 5328 1 1 4 ASP C C 6.573 -2.457 6.001 1.00 . A A . 4 ASP C 1 1
12 5329 1 1 4 ASP CA C 6.956 -3.706 5.201 1.00 . A A . 4 ASP CA 1 1
12 5330 1 1 4 ASP CB C 6.789 -4.962 6.055 1.00 . A A . 4 ASP CB 1 1
12 5331 1 1 4 ASP CG C 7.371 -6.165 5.310 1.00 . A A . 4 ASP CG 1 1
12 5332 1 1 4 ASP H H 8.982 -4.432 5.080 1.00 . A A . 4 ASP H 1 1
12 5333 1 1 4 ASP HA H 6.350 -3.784 4.312 1.00 . A A . 4 ASP HA 1 1
12 5334 1 1 4 ASP HB2 H 7.312 -4.832 6.992 1.00 . A A . 4 ASP HB2 1 1
12 5335 1 1 4 ASP HB3 H 5.741 -5.133 6.247 1.00 . A A . 4 ASP HB3 1 1
12 5336 1 1 4 ASP N N 8.403 -3.677 4.840 1.00 . A A . 4 ASP N 1 1
12 5337 1 1 4 ASP O O 5.533 -1.867 5.788 1.00 . A A . 4 ASP O 1 1
12 5338 1 1 4 ASP OD1 O 7.709 -6.009 4.148 1.00 . A A . 4 ASP OD1 1 1
12 5339 1 1 4 ASP OD2 O 7.468 -7.222 5.914 1.00 . A A . 4 ASP OD2 1 1
12 5340 1 1 5 ARG C C 7.448 0.431 6.964 1.00 . A A . 5 ARG C 1 1
12 5341 1 1 5 ARG CA C 7.080 -0.840 7.734 1.00 . A A . 5 ARG CA 1 1
12 5342 1 1 5 ARG CB C 7.937 -0.971 8.994 1.00 . A A . 5 ARG CB 1 1
12 5343 1 1 5 ARG CD C 7.858 -1.225 11.477 1.00 . A A . 5 ARG CD 1 1
12 5344 1 1 5 ARG CG C 7.044 -0.871 10.231 1.00 . A A . 5 ARG CG 1 1
12 5345 1 1 5 ARG CZ C 7.396 -1.038 13.850 1.00 . A A . 5 ARG CZ 1 1
12 5346 1 1 5 ARG H H 8.238 -2.538 7.082 1.00 . A A . 5 ARG H 1 1
12 5347 1 1 5 ARG HA H 6.035 -0.832 7.999 1.00 . A A . 5 ARG HA 1 1
12 5348 1 1 5 ARG HB2 H 8.441 -1.928 8.988 1.00 . A A . 5 ARG HB2 1 1
12 5349 1 1 5 ARG HB3 H 8.669 -0.178 9.015 1.00 . A A . 5 ARG HB3 1 1
12 5350 1 1 5 ARG HD2 H 8.114 -2.277 11.470 1.00 . A A . 5 ARG HD2 1 1
12 5351 1 1 5 ARG HD3 H 8.749 -0.620 11.530 1.00 . A A . 5 ARG HD3 1 1
12 5352 1 1 5 ARG HE H 6.041 -0.617 12.459 1.00 . A A . 5 ARG HE 1 1
12 5353 1 1 5 ARG HG2 H 6.666 0.137 10.321 1.00 . A A . 5 ARG HG2 1 1
12 5354 1 1 5 ARG HG3 H 6.219 -1.559 10.135 1.00 . A A . 5 ARG HG3 1 1
12 5355 1 1 5 ARG HH11 H 9.228 -1.644 13.311 1.00 . A A . 5 ARG HH11 1 1
12 5356 1 1 5 ARG HH12 H 8.949 -1.526 15.015 1.00 . A A . 5 ARG HH12 1 1
12 5357 1 1 5 ARG HH21 H 5.667 -0.463 14.680 1.00 . A A . 5 ARG HH21 1 1
12 5358 1 1 5 ARG HH22 H 6.937 -0.859 15.791 1.00 . A A . 5 ARG HH22 1 1
12 5359 1 1 5 ARG N N 7.404 -2.049 6.921 1.00 . A A . 5 ARG N 1 1
12 5360 1 1 5 ARG NE N 6.961 -0.916 12.624 1.00 . A A . 5 ARG NE 1 1
12 5361 1 1 5 ARG NH1 N 8.620 -1.434 14.076 1.00 . A A . 5 ARG NH1 1 1
12 5362 1 1 5 ARG NH2 N 6.604 -0.766 14.852 1.00 . A A . 5 ARG NH2 1 1
12 5363 1 1 5 ARG O O 6.778 1.440 7.057 1.00 . A A . 5 ARG O 1 1
12 5364 1 1 6 ASP C C 8.070 1.725 4.166 1.00 . A A . 6 ASP C 1 1
12 5365 1 1 6 ASP CA C 8.923 1.592 5.430 1.00 . A A . 6 ASP CA 1 1
12 5366 1 1 6 ASP CB C 10.387 1.343 5.068 1.00 . A A . 6 ASP CB 1 1
12 5367 1 1 6 ASP CG C 11.149 2.669 5.073 1.00 . A A . 6 ASP CG 1 1
12 5368 1 1 6 ASP H H 9.031 -0.436 6.148 1.00 . A A . 6 ASP H 1 1
12 5369 1 1 6 ASP HA H 8.839 2.480 6.038 1.00 . A A . 6 ASP HA 1 1
12 5370 1 1 6 ASP HB2 H 10.827 0.672 5.792 1.00 . A A . 6 ASP HB2 1 1
12 5371 1 1 6 ASP HB3 H 10.444 0.901 4.085 1.00 . A A . 6 ASP HB3 1 1
12 5372 1 1 6 ASP N N 8.507 0.388 6.207 1.00 . A A . 6 ASP N 1 1
12 5373 1 1 6 ASP O O 7.890 2.804 3.637 1.00 . A A . 6 ASP O 1 1
12 5374 1 1 6 ASP OD1 O 10.968 3.431 6.009 1.00 . A A . 6 ASP OD1 1 1
12 5375 1 1 6 ASP OD2 O 11.903 2.900 4.142 1.00 . A A . 6 ASP OD2 1 1
12 5376 1 1 7 CYS C C 5.246 0.992 2.824 1.00 . A A . 7 CYS C 1 1
12 5377 1 1 7 CYS CA C 6.700 0.699 2.449 1.00 . A A . 7 CYS CA 1 1
12 5378 1 1 7 CYS CB C 6.817 -0.685 1.816 1.00 . A A . 7 CYS CB 1 1
12 5379 1 1 7 CYS H H 7.699 -0.225 4.121 1.00 . A A . 7 CYS H 1 1
12 5380 1 1 7 CYS HA H 7.076 1.447 1.770 1.00 . A A . 7 CYS HA 1 1
12 5381 1 1 7 CYS HB2 H 7.817 -0.824 1.431 1.00 . A A . 7 CYS HB2 1 1
12 5382 1 1 7 CYS HB3 H 6.609 -1.441 2.559 1.00 . A A . 7 CYS HB3 1 1
12 5383 1 1 7 CYS N N 7.543 0.634 3.679 1.00 . A A . 7 CYS N 1 1
12 5384 1 1 7 CYS O O 4.575 1.775 2.182 1.00 . A A . 7 CYS O 1 1
12 5385 1 1 7 CYS SG S 5.624 -0.827 0.464 1.00 . A A . 7 CYS SG 1 1
12 5386 1 1 8 SER C C 3.182 2.027 4.808 1.00 . A A . 8 SER C 1 1
12 5387 1 1 8 SER CA C 3.345 0.602 4.274 1.00 . A A . 8 SER CA 1 1
12 5388 1 1 8 SER CB C 3.086 -0.418 5.379 1.00 . A A . 8 SER CB 1 1
12 5389 1 1 8 SER H H 5.313 -0.264 4.360 1.00 . A A . 8 SER H 1 1
12 5390 1 1 8 SER HA H 2.674 0.429 3.448 1.00 . A A . 8 SER HA 1 1
12 5391 1 1 8 SER HB2 H 2.043 -0.412 5.643 1.00 . A A . 8 SER HB2 1 1
12 5392 1 1 8 SER HB3 H 3.360 -1.405 5.028 1.00 . A A . 8 SER HB3 1 1
12 5393 1 1 8 SER HG H 3.803 -0.807 7.147 1.00 . A A . 8 SER HG 1 1
12 5394 1 1 8 SER N N 4.755 0.365 3.857 1.00 . A A . 8 SER N 1 1
12 5395 1 1 8 SER O O 2.257 2.730 4.456 1.00 . A A . 8 SER O 1 1
12 5396 1 1 8 SER OG O 3.858 -0.078 6.524 1.00 . A A . 8 SER OG 1 1
12 5397 1 1 9 LEU C C 4.148 4.879 5.104 1.00 . A A . 9 LEU C 1 1
12 5398 1 1 9 LEU CA C 3.966 3.839 6.214 1.00 . A A . 9 LEU CA 1 1
12 5399 1 1 9 LEU CB C 5.099 3.941 7.236 1.00 . A A . 9 LEU CB 1 1
12 5400 1 1 9 LEU CD1 C 5.791 2.740 9.317 1.00 . A A . 9 LEU CD1 1 1
12 5401 1 1 9 LEU CD2 C 4.076 4.552 9.431 1.00 . A A . 9 LEU CD2 1 1
12 5402 1 1 9 LEU CG C 4.622 3.399 8.585 1.00 . A A . 9 LEU CG 1 1
12 5403 1 1 9 LEU H H 4.813 1.876 5.930 1.00 . A A . 9 LEU H 1 1
12 5404 1 1 9 LEU HA H 3.015 3.973 6.704 1.00 . A A . 9 LEU HA 1 1
12 5405 1 1 9 LEU HB2 H 5.945 3.363 6.894 1.00 . A A . 9 LEU HB2 1 1
12 5406 1 1 9 LEU HB3 H 5.390 4.974 7.349 1.00 . A A . 9 LEU HB3 1 1
12 5407 1 1 9 LEU HD11 H 6.722 3.131 8.933 1.00 . A A . 9 LEU HD11 1 1
12 5408 1 1 9 LEU HD12 H 5.757 1.672 9.164 1.00 . A A . 9 LEU HD12 1 1
12 5409 1 1 9 LEU HD13 H 5.721 2.954 10.373 1.00 . A A . 9 LEU HD13 1 1
12 5410 1 1 9 LEU HD21 H 3.844 4.191 10.423 1.00 . A A . 9 LEU HD21 1 1
12 5411 1 1 9 LEU HD22 H 3.179 4.942 8.971 1.00 . A A . 9 LEU HD22 1 1
12 5412 1 1 9 LEU HD23 H 4.818 5.332 9.495 1.00 . A A . 9 LEU HD23 1 1
12 5413 1 1 9 LEU HG H 3.840 2.668 8.422 1.00 . A A . 9 LEU HG 1 1
12 5414 1 1 9 LEU N N 4.074 2.459 5.657 1.00 . A A . 9 LEU N 1 1
12 5415 1 1 9 LEU O O 3.490 5.900 5.084 1.00 . A A . 9 LEU O 1 1
12 5416 1 1 10 ASP C C 4.102 5.559 2.077 1.00 . A A . 10 ASP C 1 1
12 5417 1 1 10 ASP CA C 5.260 5.606 3.078 1.00 . A A . 10 ASP CA 1 1
12 5418 1 1 10 ASP CB C 6.561 5.159 2.412 1.00 . A A . 10 ASP CB 1 1
12 5419 1 1 10 ASP CG C 7.749 5.834 3.102 1.00 . A A . 10 ASP CG 1 1
12 5420 1 1 10 ASP H H 5.559 3.801 4.215 1.00 . A A . 10 ASP H 1 1
12 5421 1 1 10 ASP HA H 5.375 6.603 3.475 1.00 . A A . 10 ASP HA 1 1
12 5422 1 1 10 ASP HB2 H 6.658 4.086 2.494 1.00 . A A . 10 ASP HB2 1 1
12 5423 1 1 10 ASP HB3 H 6.547 5.440 1.368 1.00 . A A . 10 ASP HB3 1 1
12 5424 1 1 10 ASP N N 5.036 4.629 4.182 1.00 . A A . 10 ASP N 1 1
12 5425 1 1 10 ASP O O 3.558 6.576 1.696 1.00 . A A . 10 ASP O 1 1
12 5426 1 1 10 ASP OD1 O 7.527 6.817 3.790 1.00 . A A . 10 ASP OD1 1 1
12 5427 1 1 10 ASP OD2 O 8.858 5.357 2.930 1.00 . A A . 10 ASP OD2 1 1
12 5428 1 1 11 CYS C C 1.279 4.670 1.318 1.00 . A A . 11 CYS C 1 1
12 5429 1 1 11 CYS CA C 2.608 4.284 0.662 1.00 . A A . 11 CYS CA 1 1
12 5430 1 1 11 CYS CB C 2.588 2.816 0.231 1.00 . A A . 11 CYS CB 1 1
12 5431 1 1 11 CYS H H 4.180 3.578 1.957 1.00 . A A . 11 CYS H 1 1
12 5432 1 1 11 CYS HA H 2.800 4.913 -0.193 1.00 . A A . 11 CYS HA 1 1
12 5433 1 1 11 CYS HB2 H 3.535 2.559 -0.218 1.00 . A A . 11 CYS HB2 1 1
12 5434 1 1 11 CYS HB3 H 2.411 2.190 1.090 1.00 . A A . 11 CYS HB3 1 1
12 5435 1 1 11 CYS N N 3.726 4.387 1.641 1.00 . A A . 11 CYS N 1 1
12 5436 1 1 11 CYS O O 0.447 5.319 0.716 1.00 . A A . 11 CYS O 1 1
12 5437 1 1 11 CYS SG S 1.263 2.568 -0.973 1.00 . A A . 11 CYS SG 1 1
12 5438 1 1 12 ILE C C -0.324 6.151 3.376 1.00 . A A . 12 ILE C 1 1
12 5439 1 1 12 ILE CA C -0.208 4.632 3.227 1.00 . A A . 12 ILE CA 1 1
12 5440 1 1 12 ILE CB C -0.133 3.961 4.600 1.00 . A A . 12 ILE CB 1 1
12 5441 1 1 12 ILE CD1 C -0.193 1.771 5.803 1.00 . A A . 12 ILE CD1 1 1
12 5442 1 1 12 ILE CG1 C -0.341 2.452 4.443 1.00 . A A . 12 ILE CG1 1 1
12 5443 1 1 12 ILE CG2 C -1.225 4.532 5.505 1.00 . A A . 12 ILE CG2 1 1
12 5444 1 1 12 ILE H H 1.752 3.757 3.019 1.00 . A A . 12 ILE H 1 1
12 5445 1 1 12 ILE HA H -1.048 4.243 2.674 1.00 . A A . 12 ILE HA 1 1
12 5446 1 1 12 ILE HB H 0.833 4.151 5.041 1.00 . A A . 12 ILE HB 1 1
12 5447 1 1 12 ILE HD11 H 0.552 0.991 5.737 1.00 . A A . 12 ILE HD11 1 1
12 5448 1 1 12 ILE HD12 H -1.138 1.341 6.096 1.00 . A A . 12 ILE HD12 1 1
12 5449 1 1 12 ILE HD13 H 0.114 2.499 6.540 1.00 . A A . 12 ILE HD13 1 1
12 5450 1 1 12 ILE HG12 H -1.331 2.265 4.051 1.00 . A A . 12 ILE HG12 1 1
12 5451 1 1 12 ILE HG13 H 0.397 2.056 3.761 1.00 . A A . 12 ILE HG13 1 1
12 5452 1 1 12 ILE HG21 H -2.019 4.942 4.897 1.00 . A A . 12 ILE HG21 1 1
12 5453 1 1 12 ILE HG22 H -0.809 5.311 6.126 1.00 . A A . 12 ILE HG22 1 1
12 5454 1 1 12 ILE HG23 H -1.622 3.746 6.131 1.00 . A A . 12 ILE HG23 1 1
12 5455 1 1 12 ILE N N 1.070 4.279 2.547 1.00 . A A . 12 ILE N 1 1
12 5456 1 1 12 ILE O O -1.384 6.722 3.210 1.00 . A A . 12 ILE O 1 1
12 5457 1 1 13 MET C C 0.689 8.961 2.457 1.00 . A A . 13 MET C 1 1
12 5458 1 1 13 MET CA C 0.709 8.293 3.835 1.00 . A A . 13 MET CA 1 1
12 5459 1 1 13 MET CB C 1.985 8.661 4.593 1.00 . A A . 13 MET CB 1 1
12 5460 1 1 13 MET CE C 3.829 8.894 7.178 1.00 . A A . 13 MET CE 1 1
12 5461 1 1 13 MET CG C 1.637 9.609 5.744 1.00 . A A . 13 MET CG 1 1
12 5462 1 1 13 MET H H 1.608 6.334 3.810 1.00 . A A . 13 MET H 1 1
12 5463 1 1 13 MET HA H -0.158 8.583 4.407 1.00 . A A . 13 MET HA 1 1
12 5464 1 1 13 MET HB2 H 2.440 7.764 4.989 1.00 . A A . 13 MET HB2 1 1
12 5465 1 1 13 MET HB3 H 2.674 9.151 3.922 1.00 . A A . 13 MET HB3 1 1
12 5466 1 1 13 MET HE1 H 3.021 8.317 7.606 1.00 . A A . 13 MET HE1 1 1
12 5467 1 1 13 MET HE2 H 4.519 9.193 7.956 1.00 . A A . 13 MET HE2 1 1
12 5468 1 1 13 MET HE3 H 4.350 8.295 6.449 1.00 . A A . 13 MET HE3 1 1
12 5469 1 1 13 MET HG2 H 0.970 10.377 5.387 1.00 . A A . 13 MET HG2 1 1
12 5470 1 1 13 MET HG3 H 1.156 9.053 6.535 1.00 . A A . 13 MET HG3 1 1
12 5471 1 1 13 MET N N 0.760 6.811 3.682 1.00 . A A . 13 MET N 1 1
12 5472 1 1 13 MET O O 0.308 10.106 2.317 1.00 . A A . 13 MET O 1 1
12 5473 1 1 13 MET SD S 3.152 10.369 6.377 1.00 . A A . 13 MET SD 1 1
12 5474 1 1 14 LYS C C -0.340 8.984 -0.444 1.00 . A A . 14 LYS C 1 1
12 5475 1 1 14 LYS CA C 1.095 8.845 0.071 1.00 . A A . 14 LYS CA 1 1
12 5476 1 1 14 LYS CB C 1.881 7.854 -0.789 1.00 . A A . 14 LYS CB 1 1
12 5477 1 1 14 LYS CD C 3.619 8.872 -2.269 1.00 . A A . 14 LYS CD 1 1
12 5478 1 1 14 LYS CE C 3.699 10.398 -2.187 1.00 . A A . 14 LYS CE 1 1
12 5479 1 1 14 LYS CG C 3.341 8.300 -0.878 1.00 . A A . 14 LYS CG 1 1
12 5480 1 1 14 LYS H H 1.395 7.329 1.574 1.00 . A A . 14 LYS H 1 1
12 5481 1 1 14 LYS HA H 1.590 9.804 0.075 1.00 . A A . 14 LYS HA 1 1
12 5482 1 1 14 LYS HB2 H 1.829 6.872 -0.343 1.00 . A A . 14 LYS HB2 1 1
12 5483 1 1 14 LYS HB3 H 1.455 7.823 -1.782 1.00 . A A . 14 LYS HB3 1 1
12 5484 1 1 14 LYS HD2 H 4.555 8.481 -2.639 1.00 . A A . 14 LYS HD2 1 1
12 5485 1 1 14 LYS HD3 H 2.821 8.591 -2.940 1.00 . A A . 14 LYS HD3 1 1
12 5486 1 1 14 LYS HE2 H 3.906 10.708 -1.172 1.00 . A A . 14 LYS HE2 1 1
12 5487 1 1 14 LYS HE3 H 4.454 10.772 -2.858 1.00 . A A . 14 LYS HE3 1 1
12 5488 1 1 14 LYS HG2 H 3.533 9.056 -0.131 1.00 . A A . 14 LYS HG2 1 1
12 5489 1 1 14 LYS HG3 H 3.988 7.450 -0.706 1.00 . A A . 14 LYS HG3 1 1
12 5490 1 1 14 LYS HZ1 H 1.622 10.254 -2.219 1.00 . A A . 14 LYS HZ1 1 1
12 5491 1 1 14 LYS HZ2 H 2.294 10.864 -3.651 1.00 . A A . 14 LYS HZ2 1 1
12 5492 1 1 14 LYS HZ3 H 2.207 11.846 -2.269 1.00 . A A . 14 LYS HZ3 1 1
12 5493 1 1 14 LYS N N 1.094 8.252 1.439 1.00 . A A . 14 LYS N 1 1
12 5494 1 1 14 LYS NZ N 2.353 10.876 -2.614 1.00 . A A . 14 LYS NZ 1 1
12 5495 1 1 14 LYS O O -0.629 9.801 -1.296 1.00 . A A . 14 LYS O 1 1
12 5496 1 1 15 GLY C C -3.178 6.864 -0.700 1.00 . A A . 15 GLY C 1 1
12 5497 1 1 15 GLY CA C -2.655 8.270 -0.394 1.00 . A A . 15 GLY CA 1 1
12 5498 1 1 15 GLY H H -0.984 7.535 0.751 1.00 . A A . 15 GLY H 1 1
12 5499 1 1 15 GLY HA2 H -3.260 8.719 0.381 1.00 . A A . 15 GLY HA2 1 1
12 5500 1 1 15 GLY HA3 H -2.709 8.872 -1.287 1.00 . A A . 15 GLY HA3 1 1
12 5501 1 1 15 GLY N N -1.240 8.187 0.064 1.00 . A A . 15 GLY N 1 1
12 5502 1 1 15 GLY O O -4.329 6.681 -1.041 1.00 . A A . 15 GLY O 1 1
12 5503 1 1 16 TYR C C -3.504 3.892 0.354 1.00 . A A . 16 TYR C 1 1
12 5504 1 1 16 TYR CA C -2.788 4.476 -0.866 1.00 . A A . 16 TYR CA 1 1
12 5505 1 1 16 TYR CB C -1.503 3.702 -1.155 1.00 . A A . 16 TYR CB 1 1
12 5506 1 1 16 TYR CD1 C -1.435 3.577 -3.671 1.00 . A A . 16 TYR CD1 1 1
12 5507 1 1 16 TYR CD2 C 0.071 5.103 -2.538 1.00 . A A . 16 TYR CD2 1 1
12 5508 1 1 16 TYR CE1 C -0.915 3.981 -4.905 1.00 . A A . 16 TYR CE1 1 1
12 5509 1 1 16 TYR CE2 C 0.591 5.506 -3.774 1.00 . A A . 16 TYR CE2 1 1
12 5510 1 1 16 TYR CG C -0.942 4.137 -2.487 1.00 . A A . 16 TYR CG 1 1
12 5511 1 1 16 TYR CZ C 0.099 4.945 -4.957 1.00 . A A . 16 TYR CZ 1 1
12 5512 1 1 16 TYR H H -1.415 6.037 -0.307 1.00 . A A . 16 TYR H 1 1
12 5513 1 1 16 TYR HA H -3.434 4.457 -1.729 1.00 . A A . 16 TYR HA 1 1
12 5514 1 1 16 TYR HB2 H -0.781 3.901 -0.377 1.00 . A A . 16 TYR HB2 1 1
12 5515 1 1 16 TYR HB3 H -1.718 2.646 -1.184 1.00 . A A . 16 TYR HB3 1 1
12 5516 1 1 16 TYR HD1 H -2.217 2.833 -3.632 1.00 . A A . 16 TYR HD1 1 1
12 5517 1 1 16 TYR HD2 H 0.451 5.535 -1.625 1.00 . A A . 16 TYR HD2 1 1
12 5518 1 1 16 TYR HE1 H -1.295 3.548 -5.819 1.00 . A A . 16 TYR HE1 1 1
12 5519 1 1 16 TYR HE2 H 1.373 6.251 -3.813 1.00 . A A . 16 TYR HE2 1 1
12 5520 1 1 16 TYR HH H 1.569 5.324 -6.115 1.00 . A A . 16 TYR HH 1 1
12 5521 1 1 16 TYR N N -2.339 5.869 -0.581 1.00 . A A . 16 TYR N 1 1
12 5522 1 1 16 TYR O O -3.768 4.583 1.320 1.00 . A A . 16 TYR O 1 1
12 5523 1 1 16 TYR OH O 0.610 5.343 -6.176 1.00 . A A . 16 TYR OH 1 1
12 5524 1 1 17 ASN C C -3.768 0.754 1.946 1.00 . A A . 17 ASN C 1 1
12 5525 1 1 17 ASN CA C -4.521 2.005 1.480 1.00 . A A . 17 ASN CA 1 1
12 5526 1 1 17 ASN CB C -5.907 1.632 0.954 1.00 . A A . 17 ASN CB 1 1
12 5527 1 1 17 ASN CG C -6.944 1.832 2.061 1.00 . A A . 17 ASN CG 1 1
12 5528 1 1 17 ASN H H -3.601 2.088 -0.469 1.00 . A A . 17 ASN H 1 1
12 5529 1 1 17 ASN HA H -4.612 2.712 2.288 1.00 . A A . 17 ASN HA 1 1
12 5530 1 1 17 ASN HB2 H -6.153 2.260 0.110 1.00 . A A . 17 ASN HB2 1 1
12 5531 1 1 17 ASN HB3 H -5.908 0.597 0.646 1.00 . A A . 17 ASN HB3 1 1
12 5532 1 1 17 ASN HD21 H -7.393 3.683 1.497 1.00 . A A . 17 ASN HD21 1 1
12 5533 1 1 17 ASN HD22 H -8.246 3.107 2.847 1.00 . A A . 17 ASN HD22 1 1
12 5534 1 1 17 ASN N N -3.821 2.627 0.320 1.00 . A A . 17 ASN N 1 1
12 5535 1 1 17 ASN ND2 N -7.581 2.969 2.142 1.00 . A A . 17 ASN ND2 1 1
12 5536 1 1 17 ASN O O -3.762 0.424 3.115 1.00 . A A . 17 ASN O 1 1
12 5537 1 1 17 ASN OD1 O -7.177 0.948 2.859 1.00 . A A . 17 ASN OD1 1 1
12 5538 1 1 18 PHE C C -0.923 -1.074 1.007 1.00 . A A . 18 PHE C 1 1
12 5539 1 1 18 PHE CA C -2.388 -1.174 1.445 1.00 . A A . 18 PHE CA 1 1
12 5540 1 1 18 PHE CB C -3.083 -2.330 0.717 1.00 . A A . 18 PHE CB 1 1
12 5541 1 1 18 PHE CD1 C -5.203 -1.683 1.922 1.00 . A A . 18 PHE CD1 1 1
12 5542 1 1 18 PHE CD2 C -5.348 -2.410 -0.387 1.00 . A A . 18 PHE CD2 1 1
12 5543 1 1 18 PHE CE1 C -6.591 -1.501 1.951 1.00 . A A . 18 PHE CE1 1 1
12 5544 1 1 18 PHE CE2 C -6.735 -2.228 -0.357 1.00 . A A . 18 PHE CE2 1 1
12 5545 1 1 18 PHE CG C -4.581 -2.136 0.752 1.00 . A A . 18 PHE CG 1 1
12 5546 1 1 18 PHE CZ C -7.357 -1.774 0.811 1.00 . A A . 18 PHE CZ 1 1
12 5547 1 1 18 PHE H H -3.151 0.335 0.105 1.00 . A A . 18 PHE H 1 1
12 5548 1 1 18 PHE HA H -2.453 -1.321 2.512 1.00 . A A . 18 PHE HA 1 1
12 5549 1 1 18 PHE HB2 H -2.749 -2.358 -0.310 1.00 . A A . 18 PHE HB2 1 1
12 5550 1 1 18 PHE HB3 H -2.830 -3.262 1.201 1.00 . A A . 18 PHE HB3 1 1
12 5551 1 1 18 PHE HD1 H -4.613 -1.472 2.801 1.00 . A A . 18 PHE HD1 1 1
12 5552 1 1 18 PHE HD2 H -4.869 -2.760 -1.288 1.00 . A A . 18 PHE HD2 1 1
12 5553 1 1 18 PHE HE1 H -7.071 -1.152 2.854 1.00 . A A . 18 PHE HE1 1 1
12 5554 1 1 18 PHE HE2 H -7.326 -2.439 -1.237 1.00 . A A . 18 PHE HE2 1 1
12 5555 1 1 18 PHE HZ H -8.426 -1.635 0.832 1.00 . A A . 18 PHE HZ 1 1
12 5556 1 1 18 PHE N N -3.135 0.054 1.044 1.00 . A A . 18 PHE N 1 1
12 5557 1 1 18 PHE O O -0.547 -0.196 0.258 1.00 . A A . 18 PHE O 1 1
12 5558 1 1 19 GLY C C 1.949 -3.332 1.240 1.00 . A A . 19 GLY C 1 1
12 5559 1 1 19 GLY CA C 1.342 -1.936 1.080 1.00 . A A . 19 GLY CA 1 1
12 5560 1 1 19 GLY H H -0.423 -2.674 2.071 1.00 . A A . 19 GLY H 1 1
12 5561 1 1 19 GLY HA2 H 1.429 -1.618 0.051 1.00 . A A . 19 GLY HA2 1 1
12 5562 1 1 19 GLY HA3 H 1.871 -1.244 1.719 1.00 . A A . 19 GLY HA3 1 1
12 5563 1 1 19 GLY N N -0.097 -1.973 1.469 1.00 . A A . 19 GLY N 1 1
12 5564 1 1 19 GLY O O 1.818 -3.961 2.271 1.00 . A A . 19 GLY O 1 1
12 5565 1 1 20 LYS C C 4.549 -5.229 -0.432 1.00 . A A . 20 LYS C 1 1
12 5566 1 1 20 LYS CA C 3.220 -5.184 0.328 1.00 . A A . 20 LYS CA 1 1
12 5567 1 1 20 LYS CB C 2.200 -6.122 -0.319 1.00 . A A . 20 LYS CB 1 1
12 5568 1 1 20 LYS CD C 1.645 -8.534 -0.668 1.00 . A A . 20 LYS CD 1 1
12 5569 1 1 20 LYS CE C 1.820 -9.950 -0.115 1.00 . A A . 20 LYS CE 1 1
12 5570 1 1 20 LYS CG C 2.391 -7.539 0.225 1.00 . A A . 20 LYS CG 1 1
12 5571 1 1 20 LYS H H 2.704 -3.305 -0.597 1.00 . A A . 20 LYS H 1 1
12 5572 1 1 20 LYS HA H 3.366 -5.455 1.361 1.00 . A A . 20 LYS HA 1 1
12 5573 1 1 20 LYS HB2 H 1.202 -5.779 -0.089 1.00 . A A . 20 LYS HB2 1 1
12 5574 1 1 20 LYS HB3 H 2.343 -6.127 -1.389 1.00 . A A . 20 LYS HB3 1 1
12 5575 1 1 20 LYS HD2 H 0.594 -8.281 -0.687 1.00 . A A . 20 LYS HD2 1 1
12 5576 1 1 20 LYS HD3 H 2.044 -8.488 -1.670 1.00 . A A . 20 LYS HD3 1 1
12 5577 1 1 20 LYS HE2 H 1.284 -10.660 -0.728 1.00 . A A . 20 LYS HE2 1 1
12 5578 1 1 20 LYS HE3 H 2.866 -10.208 -0.064 1.00 . A A . 20 LYS HE3 1 1
12 5579 1 1 20 LYS HG2 H 3.444 -7.782 0.234 1.00 . A A . 20 LYS HG2 1 1
12 5580 1 1 20 LYS HG3 H 2.000 -7.596 1.229 1.00 . A A . 20 LYS HG3 1 1
12 5581 1 1 20 LYS HZ1 H 0.865 -10.839 1.507 1.00 . A A . 20 LYS HZ1 1 1
12 5582 1 1 20 LYS HZ2 H 0.470 -9.205 1.283 1.00 . A A . 20 LYS HZ2 1 1
12 5583 1 1 20 LYS HZ3 H 1.980 -9.630 1.936 1.00 . A A . 20 LYS HZ3 1 1
12 5584 1 1 20 LYS N N 2.610 -3.825 0.228 1.00 . A A . 20 LYS N 1 1
12 5585 1 1 20 LYS NZ N 1.240 -9.901 1.256 1.00 . A A . 20 LYS NZ 1 1
12 5586 1 1 20 LYS O O 4.689 -4.656 -1.494 1.00 . A A . 20 LYS O 1 1
12 5587 1 1 21 CYS C C 6.951 -7.296 -1.376 1.00 . A A . 21 CYS C 1 1
12 5588 1 1 21 CYS CA C 6.849 -5.990 -0.585 1.00 . A A . 21 CYS CA 1 1
12 5589 1 1 21 CYS CB C 7.885 -5.963 0.539 1.00 . A A . 21 CYS CB 1 1
12 5590 1 1 21 CYS H H 5.395 -6.363 0.963 1.00 . A A . 21 CYS H 1 1
12 5591 1 1 21 CYS HA H 6.988 -5.143 -1.235 1.00 . A A . 21 CYS HA 1 1
12 5592 1 1 21 CYS HB2 H 7.383 -5.859 1.490 1.00 . A A . 21 CYS HB2 1 1
12 5593 1 1 21 CYS HB3 H 8.450 -6.883 0.530 1.00 . A A . 21 CYS HB3 1 1
12 5594 1 1 21 CYS N N 5.528 -5.907 0.105 1.00 . A A . 21 CYS N 1 1
12 5595 1 1 21 CYS O O 6.661 -8.364 -0.870 1.00 . A A . 21 CYS O 1 1
12 5596 1 1 21 CYS SG S 9.006 -4.563 0.291 1.00 . A A . 21 CYS SG 1 1
12 5597 1 1 22 VAL C C 8.571 -8.307 -4.493 1.00 . A A . 22 VAL C 1 1
12 5598 1 1 22 VAL CA C 7.478 -8.466 -3.431 1.00 . A A . 22 VAL CA 1 1
12 5599 1 1 22 VAL CB C 6.110 -8.633 -4.091 1.00 . A A . 22 VAL CB 1 1
12 5600 1 1 22 VAL CG1 C 6.185 -9.737 -5.147 1.00 . A A . 22 VAL CG1 1 1
12 5601 1 1 22 VAL CG2 C 5.076 -9.013 -3.029 1.00 . A A . 22 VAL CG2 1 1
12 5602 1 1 22 VAL H H 7.588 -6.356 -3.005 1.00 . A A . 22 VAL H 1 1
12 5603 1 1 22 VAL HA H 7.687 -9.315 -2.800 1.00 . A A . 22 VAL HA 1 1
12 5604 1 1 22 VAL HB H 5.822 -7.704 -4.563 1.00 . A A . 22 VAL HB 1 1
12 5605 1 1 22 VAL HG11 H 6.392 -9.300 -6.113 1.00 . A A . 22 VAL HG11 1 1
12 5606 1 1 22 VAL HG12 H 5.242 -10.263 -5.186 1.00 . A A . 22 VAL HG12 1 1
12 5607 1 1 22 VAL HG13 H 6.974 -10.430 -4.890 1.00 . A A . 22 VAL HG13 1 1
12 5608 1 1 22 VAL HG21 H 5.566 -9.544 -2.227 1.00 . A A . 22 VAL HG21 1 1
12 5609 1 1 22 VAL HG22 H 4.322 -9.647 -3.473 1.00 . A A . 22 VAL HG22 1 1
12 5610 1 1 22 VAL HG23 H 4.613 -8.118 -2.641 1.00 . A A . 22 VAL HG23 1 1
12 5611 1 1 22 VAL N N 7.360 -7.224 -2.614 1.00 . A A . 22 VAL N 1 1
12 5612 1 1 22 VAL O O 8.579 -7.359 -5.252 1.00 . A A . 22 VAL O 1 1
12 5613 1 1 23 ARG C C 11.453 -7.909 -5.297 1.00 . A A . 23 ARG C 1 1
12 5614 1 1 23 ARG CA C 10.580 -9.137 -5.568 1.00 . A A . 23 ARG CA 1 1
12 5615 1 1 23 ARG CB C 9.858 -8.997 -6.908 1.00 . A A . 23 ARG CB 1 1
12 5616 1 1 23 ARG CD C 9.998 -9.480 -9.355 1.00 . A A . 23 ARG CD 1 1
12 5617 1 1 23 ARG CG C 10.772 -9.481 -8.036 1.00 . A A . 23 ARG CG 1 1
12 5618 1 1 23 ARG CZ C 9.994 -7.904 -11.197 1.00 . A A . 23 ARG CZ 1 1
12 5619 1 1 23 ARG H H 9.463 -9.991 -3.934 1.00 . A A . 23 ARG H 1 1
12 5620 1 1 23 ARG HA H 11.177 -10.034 -5.563 1.00 . A A . 23 ARG HA 1 1
12 5621 1 1 23 ARG HB2 H 8.956 -9.592 -6.895 1.00 . A A . 23 ARG HB2 1 1
12 5622 1 1 23 ARG HB3 H 9.604 -7.961 -7.074 1.00 . A A . 23 ARG HB3 1 1
12 5623 1 1 23 ARG HD2 H 10.384 -10.243 -10.017 1.00 . A A . 23 ARG HD2 1 1
12 5624 1 1 23 ARG HD3 H 8.946 -9.633 -9.175 1.00 . A A . 23 ARG HD3 1 1
12 5625 1 1 23 ARG HE H 10.548 -7.398 -9.359 1.00 . A A . 23 ARG HE 1 1
12 5626 1 1 23 ARG HG2 H 11.624 -8.821 -8.116 1.00 . A A . 23 ARG HG2 1 1
12 5627 1 1 23 ARG HG3 H 11.111 -10.482 -7.819 1.00 . A A . 23 ARG HG3 1 1
12 5628 1 1 23 ARG HH11 H 9.413 -9.783 -11.585 1.00 . A A . 23 ARG HH11 1 1
12 5629 1 1 23 ARG HH12 H 9.389 -8.696 -12.934 1.00 . A A . 23 ARG HH12 1 1
12 5630 1 1 23 ARG HH21 H 10.519 -5.974 -11.110 1.00 . A A . 23 ARG HH21 1 1
12 5631 1 1 23 ARG HH22 H 10.014 -6.543 -12.666 1.00 . A A . 23 ARG HH22 1 1
12 5632 1 1 23 ARG N N 9.490 -9.232 -4.553 1.00 . A A . 23 ARG N 1 1
12 5633 1 1 23 ARG NE N 10.225 -8.126 -9.932 1.00 . A A . 23 ARG NE 1 1
12 5634 1 1 23 ARG NH1 N 9.565 -8.869 -11.965 1.00 . A A . 23 ARG NH1 1 1
12 5635 1 1 23 ARG NH2 N 10.191 -6.715 -11.696 1.00 . A A . 23 ARG NH2 1 1
12 5636 1 1 23 ARG O O 11.610 -7.049 -6.141 1.00 . A A . 23 ARG O 1 1
12 5637 1 1 24 GLY C C 12.137 -5.357 -4.143 1.00 . A A . 24 GLY C 1 1
12 5638 1 1 24 GLY CA C 12.885 -6.648 -3.804 1.00 . A A . 24 GLY CA 1 1
12 5639 1 1 24 GLY H H 11.885 -8.525 -3.459 1.00 . A A . 24 GLY H 1 1
12 5640 1 1 24 GLY HA2 H 13.129 -6.661 -2.752 1.00 . A A . 24 GLY HA2 1 1
12 5641 1 1 24 GLY HA3 H 13.793 -6.696 -4.387 1.00 . A A . 24 GLY HA3 1 1
12 5642 1 1 24 GLY N N 12.024 -7.821 -4.126 1.00 . A A . 24 GLY N 1 1
12 5643 1 1 24 GLY O O 12.732 -4.319 -4.349 1.00 . A A . 24 GLY O 1 1
12 5644 1 1 25 SER C C 8.762 -4.163 -3.698 1.00 . A A . 25 SER C 1 1
12 5645 1 1 25 SER CA C 10.048 -4.192 -4.527 1.00 . A A . 25 SER CA 1 1
12 5646 1 1 25 SER CB C 9.721 -4.316 -6.014 1.00 . A A . 25 SER CB 1 1
12 5647 1 1 25 SER H H 10.374 -6.264 -4.031 1.00 . A A . 25 SER H 1 1
12 5648 1 1 25 SER HA H 10.634 -3.306 -4.349 1.00 . A A . 25 SER HA 1 1
12 5649 1 1 25 SER HB2 H 9.332 -5.299 -6.220 1.00 . A A . 25 SER HB2 1 1
12 5650 1 1 25 SER HB3 H 8.978 -3.575 -6.281 1.00 . A A . 25 SER HB3 1 1
12 5651 1 1 25 SER HG H 11.622 -4.580 -6.335 1.00 . A A . 25 SER HG 1 1
12 5652 1 1 25 SER N N 10.835 -5.416 -4.201 1.00 . A A . 25 SER N 1 1
12 5653 1 1 25 SER O O 8.481 -5.068 -2.940 1.00 . A A . 25 SER O 1 1
12 5654 1 1 25 SER OG O 10.905 -4.114 -6.773 1.00 . A A . 25 SER OG 1 1
12 5655 1 1 26 CYS C C 5.566 -2.563 -3.937 1.00 . A A . 26 CYS C 1 1
12 5656 1 1 26 CYS CA C 6.713 -3.053 -3.052 1.00 . A A . 26 CYS CA 1 1
12 5657 1 1 26 CYS CB C 6.991 -2.049 -1.936 1.00 . A A . 26 CYS CB 1 1
12 5658 1 1 26 CYS H H 8.218 -2.408 -4.452 1.00 . A A . 26 CYS H 1 1
12 5659 1 1 26 CYS HA H 6.474 -4.015 -2.629 1.00 . A A . 26 CYS HA 1 1
12 5660 1 1 26 CYS HB2 H 8.053 -2.011 -1.738 1.00 . A A . 26 CYS HB2 1 1
12 5661 1 1 26 CYS HB3 H 6.645 -1.070 -2.237 1.00 . A A . 26 CYS HB3 1 1
12 5662 1 1 26 CYS N N 7.977 -3.130 -3.836 1.00 . A A . 26 CYS N 1 1
12 5663 1 1 26 CYS O O 5.744 -1.717 -4.792 1.00 . A A . 26 CYS O 1 1
12 5664 1 1 26 CYS SG S 6.116 -2.563 -0.440 1.00 . A A . 26 CYS SG 1 1
12 5665 1 1 27 GLN C C 2.192 -1.955 -3.679 1.00 . A A . 27 GLN C 1 1
12 5666 1 1 27 GLN CA C 3.228 -2.651 -4.562 1.00 . A A . 27 GLN CA 1 1
12 5667 1 1 27 GLN CB C 2.654 -3.939 -5.151 1.00 . A A . 27 GLN CB 1 1
12 5668 1 1 27 GLN CD C 2.315 -4.527 -7.556 1.00 . A A . 27 GLN CD 1 1
12 5669 1 1 27 GLN CG C 3.358 -4.255 -6.470 1.00 . A A . 27 GLN CG 1 1
12 5670 1 1 27 GLN H H 4.268 -3.767 -3.041 1.00 . A A . 27 GLN H 1 1
12 5671 1 1 27 GLN HA H 3.551 -1.995 -5.354 1.00 . A A . 27 GLN HA 1 1
12 5672 1 1 27 GLN HB2 H 2.807 -4.752 -4.456 1.00 . A A . 27 GLN HB2 1 1
12 5673 1 1 27 GLN HB3 H 1.597 -3.813 -5.330 1.00 . A A . 27 GLN HB3 1 1
12 5674 1 1 27 GLN HE21 H 2.287 -6.488 -7.234 1.00 . A A . 27 GLN HE21 1 1
12 5675 1 1 27 GLN HE22 H 1.251 -5.937 -8.461 1.00 . A A . 27 GLN HE22 1 1
12 5676 1 1 27 GLN HG2 H 3.971 -3.412 -6.762 1.00 . A A . 27 GLN HG2 1 1
12 5677 1 1 27 GLN HG3 H 3.983 -5.126 -6.345 1.00 . A A . 27 GLN HG3 1 1
12 5678 1 1 27 GLN N N 4.389 -3.087 -3.737 1.00 . A A . 27 GLN N 1 1
12 5679 1 1 27 GLN NE2 N 1.918 -5.753 -7.767 1.00 . A A . 27 GLN NE2 1 1
12 5680 1 1 27 GLN O O 2.133 -2.173 -2.486 1.00 . A A . 27 GLN O 1 1
12 5681 1 1 27 GLN OE1 O 1.858 -3.618 -8.218 1.00 . A A . 27 GLN OE1 1 1
12 5682 1 1 28 CYS C C -1.048 -0.639 -4.030 1.00 . A A . 28 CYS C 1 1
12 5683 1 1 28 CYS CA C 0.346 -0.408 -3.442 1.00 . A A . 28 CYS CA 1 1
12 5684 1 1 28 CYS CB C 0.725 1.069 -3.527 1.00 . A A . 28 CYS CB 1 1
12 5685 1 1 28 CYS H H 1.438 -0.955 -5.219 1.00 . A A . 28 CYS H 1 1
12 5686 1 1 28 CYS HA H 0.382 -0.739 -2.416 1.00 . A A . 28 CYS HA 1 1
12 5687 1 1 28 CYS HB2 H 1.022 1.308 -4.537 1.00 . A A . 28 CYS HB2 1 1
12 5688 1 1 28 CYS HB3 H -0.124 1.674 -3.247 1.00 . A A . 28 CYS HB3 1 1
12 5689 1 1 28 CYS N N 1.375 -1.118 -4.255 1.00 . A A . 28 CYS N 1 1
12 5690 1 1 28 CYS O O -1.199 -1.181 -5.107 1.00 . A A . 28 CYS O 1 1
12 5691 1 1 28 CYS SG S 2.096 1.407 -2.398 1.00 . A A . 28 CYS SG 1 1
12 5692 1 1 29 ARG C C -4.320 0.789 -3.470 1.00 . A A . 29 ARG C 1 1
12 5693 1 1 29 ARG CA C -3.454 -0.416 -3.842 1.00 . A A . 29 ARG CA 1 1
12 5694 1 1 29 ARG CB C -3.964 -1.679 -3.150 1.00 . A A . 29 ARG CB 1 1
12 5695 1 1 29 ARG CD C -5.418 -3.217 -4.480 1.00 . A A . 29 ARG CD 1 1
12 5696 1 1 29 ARG CG C -3.973 -2.841 -4.145 1.00 . A A . 29 ARG CG 1 1
12 5697 1 1 29 ARG CZ C -6.414 -5.186 -5.484 1.00 . A A . 29 ARG CZ 1 1
12 5698 1 1 29 ARG H H -1.922 0.209 -2.464 1.00 . A A . 29 ARG H 1 1
12 5699 1 1 29 ARG HA H -3.444 -0.558 -4.911 1.00 . A A . 29 ARG HA 1 1
12 5700 1 1 29 ARG HB2 H -3.318 -1.920 -2.319 1.00 . A A . 29 ARG HB2 1 1
12 5701 1 1 29 ARG HB3 H -4.968 -1.511 -2.787 1.00 . A A . 29 ARG HB3 1 1
12 5702 1 1 29 ARG HD2 H -6.021 -3.218 -3.583 1.00 . A A . 29 ARG HD2 1 1
12 5703 1 1 29 ARG HD3 H -5.825 -2.534 -5.209 1.00 . A A . 29 ARG HD3 1 1
12 5704 1 1 29 ARG HE H -4.469 -5.042 -5.111 1.00 . A A . 29 ARG HE 1 1
12 5705 1 1 29 ARG HG2 H -3.458 -2.543 -5.048 1.00 . A A . 29 ARG HG2 1 1
12 5706 1 1 29 ARG HG3 H -3.473 -3.692 -3.710 1.00 . A A . 29 ARG HG3 1 1
12 5707 1 1 29 ARG HH11 H -7.634 -3.663 -5.028 1.00 . A A . 29 ARG HH11 1 1
12 5708 1 1 29 ARG HH12 H -8.394 -5.045 -5.742 1.00 . A A . 29 ARG HH12 1 1
12 5709 1 1 29 ARG HH21 H -5.451 -6.850 -6.042 1.00 . A A . 29 ARG HH21 1 1
12 5710 1 1 29 ARG HH22 H -7.161 -6.847 -6.315 1.00 . A A . 29 ARG HH22 1 1
12 5711 1 1 29 ARG N N -2.067 -0.226 -3.329 1.00 . A A . 29 ARG N 1 1
12 5712 1 1 29 ARG NE N -5.334 -4.588 -5.055 1.00 . A A . 29 ARG NE 1 1
12 5713 1 1 29 ARG NH1 N -7.571 -4.584 -5.412 1.00 . A A . 29 ARG NH1 1 1
12 5714 1 1 29 ARG NH2 N -6.335 -6.388 -5.987 1.00 . A A . 29 ARG NH2 1 1
12 5715 1 1 29 ARG O O -4.229 1.317 -2.380 1.00 . A A . 29 ARG O 1 1
12 5716 1 1 30 ARG C C -7.485 1.946 -3.888 1.00 . A A . 30 ARG C 1 1
12 5717 1 1 30 ARG CA C -6.031 2.397 -4.061 1.00 . A A . 30 ARG CA 1 1
12 5718 1 1 30 ARG CB C -5.894 3.317 -5.276 1.00 . A A . 30 ARG CB 1 1
12 5719 1 1 30 ARG CD C -4.269 5.064 -6.024 1.00 . A A . 30 ARG CD 1 1
12 5720 1 1 30 ARG CG C -4.415 3.625 -5.519 1.00 . A A . 30 ARG CG 1 1
12 5721 1 1 30 ARG CZ C -3.732 4.494 -8.319 1.00 . A A . 30 ARG CZ 1 1
12 5722 1 1 30 ARG H H -5.219 0.786 -5.240 1.00 . A A . 30 ARG H 1 1
12 5723 1 1 30 ARG HA H -5.684 2.904 -3.174 1.00 . A A . 30 ARG HA 1 1
12 5724 1 1 30 ARG HB2 H -6.308 2.827 -6.145 1.00 . A A . 30 ARG HB2 1 1
12 5725 1 1 30 ARG HB3 H -6.427 4.237 -5.093 1.00 . A A . 30 ARG HB3 1 1
12 5726 1 1 30 ARG HD2 H -5.227 5.444 -6.348 1.00 . A A . 30 ARG HD2 1 1
12 5727 1 1 30 ARG HD3 H -3.853 5.692 -5.252 1.00 . A A . 30 ARG HD3 1 1
12 5728 1 1 30 ARG HE H -2.400 5.273 -7.070 1.00 . A A . 30 ARG HE 1 1
12 5729 1 1 30 ARG HG2 H -3.867 3.510 -4.594 1.00 . A A . 30 ARG HG2 1 1
12 5730 1 1 30 ARG HG3 H -4.022 2.945 -6.258 1.00 . A A . 30 ARG HG3 1 1
12 5731 1 1 30 ARG HH11 H -5.606 4.149 -7.697 1.00 . A A . 30 ARG HH11 1 1
12 5732 1 1 30 ARG HH12 H -5.272 3.725 -9.342 1.00 . A A . 30 ARG HH12 1 1
12 5733 1 1 30 ARG HH21 H -1.956 4.725 -9.214 1.00 . A A . 30 ARG HH21 1 1
12 5734 1 1 30 ARG HH22 H -3.209 4.051 -10.200 1.00 . A A . 30 ARG HH22 1 1
12 5735 1 1 30 ARG N N -5.161 1.227 -4.365 1.00 . A A . 30 ARG N 1 1
12 5736 1 1 30 ARG NE N -3.326 4.973 -7.173 1.00 . A A . 30 ARG NE 1 1
12 5737 1 1 30 ARG NH1 N -4.966 4.091 -8.463 1.00 . A A . 30 ARG NH1 1 1
12 5738 1 1 30 ARG NH2 N -2.902 4.416 -9.322 1.00 . A A . 30 ARG NH2 1 1
12 5739 1 1 30 ARG O O -8.100 1.436 -4.802 1.00 . A A . 30 ARG O 1 1
12 5740 1 1 31 THR C C -10.410 2.733 -3.097 1.00 . A A . 31 THR C 1 1
12 5741 1 1 31 THR CA C -9.448 1.712 -2.486 1.00 . A A . 31 THR CA 1 1
12 5742 1 1 31 THR CB C -9.603 1.672 -0.966 1.00 . A A . 31 THR CB 1 1
12 5743 1 1 31 THR CG2 C -9.150 3.005 -0.370 1.00 . A A . 31 THR CG2 1 1
12 5744 1 1 31 THR H H -7.521 2.544 -1.994 1.00 . A A . 31 THR H 1 1
12 5745 1 1 31 THR HA H -9.625 0.732 -2.900 1.00 . A A . 31 THR HA 1 1
12 5746 1 1 31 THR HB H -8.995 0.878 -0.561 1.00 . A A . 31 THR HB 1 1
12 5747 1 1 31 THR HG1 H -11.064 1.547 0.314 1.00 . A A . 31 THR HG1 1 1
12 5748 1 1 31 THR HG21 H -9.733 3.223 0.513 1.00 . A A . 31 THR HG21 1 1
12 5749 1 1 31 THR HG22 H -9.291 3.791 -1.098 1.00 . A A . 31 THR HG22 1 1
12 5750 1 1 31 THR HG23 H -8.105 2.945 -0.104 1.00 . A A . 31 THR HG23 1 1
12 5751 1 1 31 THR N N -8.036 2.130 -2.718 1.00 . A A . 31 THR N 1 1
12 5752 1 1 31 THR O O -10.025 3.562 -3.898 1.00 . A A . 31 THR O 1 1
12 5753 1 1 31 THR OG1 O -10.966 1.442 -0.635 1.00 . A A . 31 THR OG1 1 1
12 5754 1 1 32 SER C C -13.362 4.387 -2.146 1.00 . A A . 32 SER C 1 1
12 5755 1 1 32 SER CA C -12.646 3.651 -3.281 1.00 . A A . 32 SER CA 1 1
12 5756 1 1 32 SER CB C -13.633 2.798 -4.075 1.00 . A A . 32 SER CB 1 1
12 5757 1 1 32 SER H H -11.949 2.006 -2.074 1.00 . A A . 32 SER H 1 1
12 5758 1 1 32 SER HA H -12.155 4.352 -3.935 1.00 . A A . 32 SER HA 1 1
12 5759 1 1 32 SER HB2 H -13.106 2.245 -4.834 1.00 . A A . 32 SER HB2 1 1
12 5760 1 1 32 SER HB3 H -14.126 2.104 -3.406 1.00 . A A . 32 SER HB3 1 1
12 5761 1 1 32 SER HG H -15.218 3.926 -4.018 1.00 . A A . 32 SER HG 1 1
12 5762 1 1 32 SER N N -11.659 2.682 -2.723 1.00 . A A . 32 SER N 1 1
12 5763 1 1 32 SER O O -13.253 4.023 -0.992 1.00 . A A . 32 SER O 1 1
12 5764 1 1 32 SER OG O -14.594 3.644 -4.692 1.00 . A A . 32 SER OG 1 1
12 5765 1 1 33 GLY C C -16.202 6.576 -1.915 1.00 . A A . 33 GLY C 1 1
12 5766 1 1 33 GLY CA C -14.817 6.175 -1.405 1.00 . A A . 33 GLY CA 1 1
12 5767 1 1 33 GLY H H -14.171 5.693 -3.402 1.00 . A A . 33 GLY H 1 1
12 5768 1 1 33 GLY HA2 H -14.921 5.553 -0.526 1.00 . A A . 33 GLY HA2 1 1
12 5769 1 1 33 GLY HA3 H -14.259 7.063 -1.152 1.00 . A A . 33 GLY HA3 1 1
12 5770 1 1 33 GLY N N -14.096 5.417 -2.465 1.00 . A A . 33 GLY N 1 1
12 5771 1 1 33 GLY O O -16.865 5.732 -2.495 1.00 . A A . 33 GLY O 1 1
12 5772 1 1 33 GLY OXT O -16.575 7.721 -1.720 1.00 . A A . 33 GLY OXT 1 1
13 5773 1 1 1 ALA C C 14.586 -3.479 0.793 1.00 . A A . 1 ALA C 1 1
13 5774 1 1 1 ALA CA C 15.738 -4.458 1.034 1.00 . A A . 1 ALA CA 1 1
13 5775 1 1 1 ALA CB C 17.059 -3.701 1.183 1.00 . A A . 1 ALA CB 1 1
13 5776 1 1 1 ALA H1 H 15.968 -4.748 -1.017 1.00 . A A . 1 ALA H1 1 1
13 5777 1 1 1 ALA H2 H 15.130 -5.999 -0.229 1.00 . A A . 1 ALA H2 1 1
13 5778 1 1 1 ALA H3 H 16.815 -5.865 -0.062 1.00 . A A . 1 ALA H3 1 1
13 5779 1 1 1 ALA HA H 15.553 -5.053 1.914 1.00 . A A . 1 ALA HA 1 1
13 5780 1 1 1 ALA HB1 H 16.861 -2.697 1.525 1.00 . A A . 1 ALA HB1 1 1
13 5781 1 1 1 ALA HB2 H 17.562 -3.665 0.229 1.00 . A A . 1 ALA HB2 1 1
13 5782 1 1 1 ALA HB3 H 17.686 -4.209 1.901 1.00 . A A . 1 ALA HB3 1 1
13 5783 1 1 1 ALA N N 15.927 -5.334 -0.157 1.00 . A A . 1 ALA N 1 1
13 5784 1 1 1 ALA O O 14.796 -2.318 0.503 1.00 . A A . 1 ALA O 1 1
13 5785 1 1 2 CYS C C 11.552 -2.667 2.025 1.00 . A A . 2 CYS C 1 1
13 5786 1 1 2 CYS CA C 12.209 -3.027 0.690 1.00 . A A . 2 CYS CA 1 1
13 5787 1 1 2 CYS CB C 11.248 -3.819 -0.198 1.00 . A A . 2 CYS CB 1 1
13 5788 1 1 2 CYS H H 13.219 -4.876 1.148 1.00 . A A . 2 CYS H 1 1
13 5789 1 1 2 CYS HA H 12.528 -2.134 0.179 1.00 . A A . 2 CYS HA 1 1
13 5790 1 1 2 CYS HB2 H 10.489 -3.157 -0.589 1.00 . A A . 2 CYS HB2 1 1
13 5791 1 1 2 CYS HB3 H 11.796 -4.259 -1.018 1.00 . A A . 2 CYS HB3 1 1
13 5792 1 1 2 CYS N N 13.369 -3.936 0.913 1.00 . A A . 2 CYS N 1 1
13 5793 1 1 2 CYS O O 11.077 -1.566 2.217 1.00 . A A . 2 CYS O 1 1
13 5794 1 1 2 CYS SG S 10.459 -5.132 0.768 1.00 . A A . 2 CYS SG 1 1
13 5795 1 1 3 ASN C C 9.441 -2.904 4.111 1.00 . A A . 3 ASN C 1 1
13 5796 1 1 3 ASN CA C 10.911 -3.297 4.278 1.00 . A A . 3 ASN CA 1 1
13 5797 1 1 3 ASN CB C 11.716 -2.126 4.843 1.00 . A A . 3 ASN CB 1 1
13 5798 1 1 3 ASN CG C 12.597 -2.617 5.992 1.00 . A A . 3 ASN CG 1 1
13 5799 1 1 3 ASN H H 11.925 -4.464 2.774 1.00 . A A . 3 ASN H 1 1
13 5800 1 1 3 ASN HA H 11.001 -4.152 4.929 1.00 . A A . 3 ASN HA 1 1
13 5801 1 1 3 ASN HB2 H 12.338 -1.709 4.063 1.00 . A A . 3 ASN HB2 1 1
13 5802 1 1 3 ASN HB3 H 11.038 -1.368 5.208 1.00 . A A . 3 ASN HB3 1 1
13 5803 1 1 3 ASN HD21 H 14.109 -1.416 5.532 1.00 . A A . 3 ASN HD21 1 1
13 5804 1 1 3 ASN HD22 H 14.361 -2.414 6.882 1.00 . A A . 3 ASN HD22 1 1
13 5805 1 1 3 ASN N N 11.530 -3.585 2.951 1.00 . A A . 3 ASN N 1 1
13 5806 1 1 3 ASN ND2 N 13.788 -2.107 6.148 1.00 . A A . 3 ASN ND2 1 1
13 5807 1 1 3 ASN O O 9.113 -1.984 3.390 1.00 . A A . 3 ASN O 1 1
13 5808 1 1 3 ASN OD1 O 12.198 -3.473 6.757 1.00 . A A . 3 ASN OD1 1 1
13 5809 1 1 4 ASP C C 6.766 -2.053 5.546 1.00 . A A . 4 ASP C 1 1
13 5810 1 1 4 ASP CA C 7.104 -3.252 4.655 1.00 . A A . 4 ASP CA 1 1
13 5811 1 1 4 ASP CB C 6.363 -4.501 5.135 1.00 . A A . 4 ASP CB 1 1
13 5812 1 1 4 ASP CG C 6.803 -5.708 4.306 1.00 . A A . 4 ASP CG 1 1
13 5813 1 1 4 ASP H H 8.835 -4.330 5.354 1.00 . A A . 4 ASP H 1 1
13 5814 1 1 4 ASP HA H 6.848 -3.045 3.628 1.00 . A A . 4 ASP HA 1 1
13 5815 1 1 4 ASP HB2 H 6.591 -4.676 6.177 1.00 . A A . 4 ASP HB2 1 1
13 5816 1 1 4 ASP HB3 H 5.300 -4.355 5.019 1.00 . A A . 4 ASP HB3 1 1
13 5817 1 1 4 ASP N N 8.552 -3.592 4.775 1.00 . A A . 4 ASP N 1 1
13 5818 1 1 4 ASP O O 5.818 -1.333 5.301 1.00 . A A . 4 ASP O 1 1
13 5819 1 1 4 ASP OD1 O 6.366 -5.814 3.172 1.00 . A A . 4 ASP OD1 1 1
13 5820 1 1 4 ASP OD2 O 7.568 -6.508 4.820 1.00 . A A . 4 ASP OD2 1 1
13 5821 1 1 5 ARG C C 7.415 0.641 6.741 1.00 . A A . 5 ARG C 1 1
13 5822 1 1 5 ARG CA C 7.257 -0.686 7.490 1.00 . A A . 5 ARG CA 1 1
13 5823 1 1 5 ARG CB C 8.303 -0.803 8.599 1.00 . A A . 5 ARG CB 1 1
13 5824 1 1 5 ARG CD C 9.462 0.585 10.322 1.00 . A A . 5 ARG CD 1 1
13 5825 1 1 5 ARG CG C 8.144 0.359 9.579 1.00 . A A . 5 ARG CG 1 1
13 5826 1 1 5 ARG CZ C 9.932 0.839 12.686 1.00 . A A . 5 ARG CZ 1 1
13 5827 1 1 5 ARG H H 8.291 -2.432 6.760 1.00 . A A . 5 ARG H 1 1
13 5828 1 1 5 ARG HA H 6.267 -0.768 7.909 1.00 . A A . 5 ARG HA 1 1
13 5829 1 1 5 ARG HB2 H 8.168 -1.739 9.123 1.00 . A A . 5 ARG HB2 1 1
13 5830 1 1 5 ARG HB3 H 9.291 -0.773 8.165 1.00 . A A . 5 ARG HB3 1 1
13 5831 1 1 5 ARG HD2 H 10.057 -0.319 10.310 1.00 . A A . 5 ARG HD2 1 1
13 5832 1 1 5 ARG HD3 H 10.010 1.403 9.882 1.00 . A A . 5 ARG HD3 1 1
13 5833 1 1 5 ARG HE H 8.147 1.223 11.903 1.00 . A A . 5 ARG HE 1 1
13 5834 1 1 5 ARG HG2 H 7.878 1.255 9.035 1.00 . A A . 5 ARG HG2 1 1
13 5835 1 1 5 ARG HG3 H 7.366 0.128 10.291 1.00 . A A . 5 ARG HG3 1 1
13 5836 1 1 5 ARG HH11 H 11.429 0.213 11.510 1.00 . A A . 5 ARG HH11 1 1
13 5837 1 1 5 ARG HH12 H 11.816 0.381 13.189 1.00 . A A . 5 ARG HH12 1 1
13 5838 1 1 5 ARG HH21 H 8.642 1.442 14.094 1.00 . A A . 5 ARG HH21 1 1
13 5839 1 1 5 ARG HH22 H 10.240 1.076 14.652 1.00 . A A . 5 ARG HH22 1 1
13 5840 1 1 5 ARG N N 7.534 -1.836 6.579 1.00 . A A . 5 ARG N 1 1
13 5841 1 1 5 ARG NE N 9.064 0.928 11.715 1.00 . A A . 5 ARG NE 1 1
13 5842 1 1 5 ARG NH1 N 11.154 0.447 12.442 1.00 . A A . 5 ARG NH1 1 1
13 5843 1 1 5 ARG NH2 N 9.577 1.143 13.905 1.00 . A A . 5 ARG NH2 1 1
13 5844 1 1 5 ARG O O 6.483 1.413 6.621 1.00 . A A . 5 ARG O 1 1
13 5845 1 1 6 ASP C C 8.259 2.072 4.068 1.00 . A A . 6 ASP C 1 1
13 5846 1 1 6 ASP CA C 8.804 2.189 5.494 1.00 . A A . 6 ASP CA 1 1
13 5847 1 1 6 ASP CB C 10.322 2.381 5.476 1.00 . A A . 6 ASP CB 1 1
13 5848 1 1 6 ASP CG C 10.645 3.860 5.263 1.00 . A A . 6 ASP CG 1 1
13 5849 1 1 6 ASP H H 9.325 0.276 6.342 1.00 . A A . 6 ASP H 1 1
13 5850 1 1 6 ASP HA H 8.334 3.009 6.013 1.00 . A A . 6 ASP HA 1 1
13 5851 1 1 6 ASP HB2 H 10.737 2.052 6.417 1.00 . A A . 6 ASP HB2 1 1
13 5852 1 1 6 ASP HB3 H 10.747 1.801 4.671 1.00 . A A . 6 ASP HB3 1 1
13 5853 1 1 6 ASP N N 8.587 0.911 6.234 1.00 . A A . 6 ASP N 1 1
13 5854 1 1 6 ASP O O 8.429 2.957 3.253 1.00 . A A . 6 ASP O 1 1
13 5855 1 1 6 ASP OD1 O 10.690 4.277 4.117 1.00 . A A . 6 ASP OD1 1 1
13 5856 1 1 6 ASP OD2 O 10.843 4.552 6.248 1.00 . A A . 6 ASP OD2 1 1
13 5857 1 1 7 CYS C C 5.550 1.145 2.390 1.00 . A A . 7 CYS C 1 1
13 5858 1 1 7 CYS CA C 7.044 0.808 2.395 1.00 . A A . 7 CYS CA 1 1
13 5859 1 1 7 CYS CB C 7.268 -0.671 2.078 1.00 . A A . 7 CYS CB 1 1
13 5860 1 1 7 CYS H H 7.478 0.287 4.437 1.00 . A A . 7 CYS H 1 1
13 5861 1 1 7 CYS HA H 7.574 1.422 1.684 1.00 . A A . 7 CYS HA 1 1
13 5862 1 1 7 CYS HB2 H 8.309 -0.832 1.841 1.00 . A A . 7 CYS HB2 1 1
13 5863 1 1 7 CYS HB3 H 7.000 -1.268 2.937 1.00 . A A . 7 CYS HB3 1 1
13 5864 1 1 7 CYS N N 7.604 0.987 3.764 1.00 . A A . 7 CYS N 1 1
13 5865 1 1 7 CYS O O 5.029 1.693 1.439 1.00 . A A . 7 CYS O 1 1
13 5866 1 1 7 CYS SG S 6.252 -1.160 0.662 1.00 . A A . 7 CYS SG 1 1
13 5867 1 1 8 SER C C 3.166 2.479 4.184 1.00 . A A . 8 SER C 1 1
13 5868 1 1 8 SER CA C 3.399 1.124 3.509 1.00 . A A . 8 SER CA 1 1
13 5869 1 1 8 SER CB C 2.799 -0.002 4.348 1.00 . A A . 8 SER CB 1 1
13 5870 1 1 8 SER H H 5.299 0.381 4.207 1.00 . A A . 8 SER H 1 1
13 5871 1 1 8 SER HA H 2.971 1.115 2.519 1.00 . A A . 8 SER HA 1 1
13 5872 1 1 8 SER HB2 H 3.560 -0.431 4.978 1.00 . A A . 8 SER HB2 1 1
13 5873 1 1 8 SER HB3 H 2.005 0.396 4.967 1.00 . A A . 8 SER HB3 1 1
13 5874 1 1 8 SER HG H 2.961 -1.680 3.377 1.00 . A A . 8 SER HG 1 1
13 5875 1 1 8 SER N N 4.859 0.822 3.449 1.00 . A A . 8 SER N 1 1
13 5876 1 1 8 SER O O 2.205 3.165 3.900 1.00 . A A . 8 SER O 1 1
13 5877 1 1 8 SER OG O 2.285 -1.008 3.486 1.00 . A A . 8 SER OG 1 1
13 5878 1 1 9 LEU C C 3.744 5.308 4.743 1.00 . A A . 9 LEU C 1 1
13 5879 1 1 9 LEU CA C 3.864 4.177 5.767 1.00 . A A . 9 LEU CA 1 1
13 5880 1 1 9 LEU CB C 5.129 4.350 6.608 1.00 . A A . 9 LEU CB 1 1
13 5881 1 1 9 LEU CD1 C 6.136 3.676 8.792 1.00 . A A . 9 LEU CD1 1 1
13 5882 1 1 9 LEU CD2 C 4.128 5.162 8.747 1.00 . A A . 9 LEU CD2 1 1
13 5883 1 1 9 LEU CG C 4.828 3.986 8.063 1.00 . A A . 9 LEU CG 1 1
13 5884 1 1 9 LEU H H 4.808 2.297 5.289 1.00 . A A . 9 LEU H 1 1
13 5885 1 1 9 LEU HA H 2.997 4.153 6.406 1.00 . A A . 9 LEU HA 1 1
13 5886 1 1 9 LEU HB2 H 5.906 3.703 6.227 1.00 . A A . 9 LEU HB2 1 1
13 5887 1 1 9 LEU HB3 H 5.457 5.377 6.558 1.00 . A A . 9 LEU HB3 1 1
13 5888 1 1 9 LEU HD11 H 5.924 3.452 9.828 1.00 . A A . 9 LEU HD11 1 1
13 5889 1 1 9 LEU HD12 H 6.791 4.532 8.736 1.00 . A A . 9 LEU HD12 1 1
13 5890 1 1 9 LEU HD13 H 6.613 2.826 8.329 1.00 . A A . 9 LEU HD13 1 1
13 5891 1 1 9 LEU HD21 H 4.786 5.591 9.488 1.00 . A A . 9 LEU HD21 1 1
13 5892 1 1 9 LEU HD22 H 3.225 4.816 9.225 1.00 . A A . 9 LEU HD22 1 1
13 5893 1 1 9 LEU HD23 H 3.880 5.913 8.010 1.00 . A A . 9 LEU HD23 1 1
13 5894 1 1 9 LEU HG H 4.185 3.117 8.090 1.00 . A A . 9 LEU HG 1 1
13 5895 1 1 9 LEU N N 4.038 2.868 5.075 1.00 . A A . 9 LEU N 1 1
13 5896 1 1 9 LEU O O 2.790 6.060 4.742 1.00 . A A . 9 LEU O 1 1
13 5897 1 1 10 ASP C C 3.480 6.288 1.890 1.00 . A A . 10 ASP C 1 1
13 5898 1 1 10 ASP CA C 4.650 6.522 2.850 1.00 . A A . 10 ASP CA 1 1
13 5899 1 1 10 ASP CB C 5.983 6.433 2.103 1.00 . A A . 10 ASP CB 1 1
13 5900 1 1 10 ASP CG C 6.415 7.833 1.663 1.00 . A A . 10 ASP CG 1 1
13 5901 1 1 10 ASP H H 5.470 4.821 3.890 1.00 . A A . 10 ASP H 1 1
13 5902 1 1 10 ASP HA H 4.559 7.484 3.327 1.00 . A A . 10 ASP HA 1 1
13 5903 1 1 10 ASP HB2 H 6.733 6.012 2.756 1.00 . A A . 10 ASP HB2 1 1
13 5904 1 1 10 ASP HB3 H 5.866 5.805 1.233 1.00 . A A . 10 ASP HB3 1 1
13 5905 1 1 10 ASP N N 4.708 5.438 3.871 1.00 . A A . 10 ASP N 1 1
13 5906 1 1 10 ASP O O 2.838 7.216 1.442 1.00 . A A . 10 ASP O 1 1
13 5907 1 1 10 ASP OD1 O 5.578 8.560 1.157 1.00 . A A . 10 ASP OD1 1 1
13 5908 1 1 10 ASP OD2 O 7.579 8.154 1.841 1.00 . A A . 10 ASP OD2 1 1
13 5909 1 1 11 CYS C C 0.737 5.142 1.292 1.00 . A A . 11 CYS C 1 1
13 5910 1 1 11 CYS CA C 2.070 4.764 0.640 1.00 . A A . 11 CYS CA 1 1
13 5911 1 1 11 CYS CB C 2.138 3.259 0.389 1.00 . A A . 11 CYS CB 1 1
13 5912 1 1 11 CYS H H 3.729 4.317 1.943 1.00 . A A . 11 CYS H 1 1
13 5913 1 1 11 CYS HA H 2.201 5.298 -0.288 1.00 . A A . 11 CYS HA 1 1
13 5914 1 1 11 CYS HB2 H 2.730 2.789 1.162 1.00 . A A . 11 CYS HB2 1 1
13 5915 1 1 11 CYS HB3 H 1.140 2.846 0.399 1.00 . A A . 11 CYS HB3 1 1
13 5916 1 1 11 CYS N N 3.199 5.053 1.571 1.00 . A A . 11 CYS N 1 1
13 5917 1 1 11 CYS O O -0.077 5.827 0.705 1.00 . A A . 11 CYS O 1 1
13 5918 1 1 11 CYS SG S 2.902 2.952 -1.224 1.00 . A A . 11 CYS SG 1 1
13 5919 1 1 12 ILE C C -0.861 6.556 3.401 1.00 . A A . 12 ILE C 1 1
13 5920 1 1 12 ILE CA C -0.770 5.043 3.186 1.00 . A A . 12 ILE CA 1 1
13 5921 1 1 12 ILE CB C -0.710 4.309 4.524 1.00 . A A . 12 ILE CB 1 1
13 5922 1 1 12 ILE CD1 C -0.294 2.044 5.501 1.00 . A A . 12 ILE CD1 1 1
13 5923 1 1 12 ILE CG1 C -0.823 2.802 4.281 1.00 . A A . 12 ILE CG1 1 1
13 5924 1 1 12 ILE CG2 C -1.867 4.769 5.413 1.00 . A A . 12 ILE CG2 1 1
13 5925 1 1 12 ILE H H 1.181 4.155 2.956 1.00 . A A . 12 ILE H 1 1
13 5926 1 1 12 ILE HA H -1.612 4.693 2.609 1.00 . A A . 12 ILE HA 1 1
13 5927 1 1 12 ILE HB H 0.229 4.527 5.013 1.00 . A A . 12 ILE HB 1 1
13 5928 1 1 12 ILE HD11 H 0.448 2.648 6.005 1.00 . A A . 12 ILE HD11 1 1
13 5929 1 1 12 ILE HD12 H 0.153 1.115 5.182 1.00 . A A . 12 ILE HD12 1 1
13 5930 1 1 12 ILE HD13 H -1.110 1.838 6.179 1.00 . A A . 12 ILE HD13 1 1
13 5931 1 1 12 ILE HG12 H -1.860 2.540 4.117 1.00 . A A . 12 ILE HG12 1 1
13 5932 1 1 12 ILE HG13 H -0.241 2.532 3.412 1.00 . A A . 12 ILE HG13 1 1
13 5933 1 1 12 ILE HG21 H -1.492 5.007 6.398 1.00 . A A . 12 ILE HG21 1 1
13 5934 1 1 12 ILE HG22 H -2.600 3.978 5.490 1.00 . A A . 12 ILE HG22 1 1
13 5935 1 1 12 ILE HG23 H -2.327 5.645 4.982 1.00 . A A . 12 ILE HG23 1 1
13 5936 1 1 12 ILE N N 0.510 4.704 2.499 1.00 . A A . 12 ILE N 1 1
13 5937 1 1 12 ILE O O -1.933 7.112 3.527 1.00 . A A . 12 ILE O 1 1
13 5938 1 1 13 MET C C -0.091 9.405 2.325 1.00 . A A . 13 MET C 1 1
13 5939 1 1 13 MET CA C 0.238 8.701 3.643 1.00 . A A . 13 MET CA 1 1
13 5940 1 1 13 MET CB C 1.651 9.060 4.105 1.00 . A A . 13 MET CB 1 1
13 5941 1 1 13 MET CE C 3.012 9.309 7.794 1.00 . A A . 13 MET CE 1 1
13 5942 1 1 13 MET CG C 1.591 9.665 5.508 1.00 . A A . 13 MET CG 1 1
13 5943 1 1 13 MET H H 1.113 6.757 3.334 1.00 . A A . 13 MET H 1 1
13 5944 1 1 13 MET HA H -0.478 8.968 4.404 1.00 . A A . 13 MET HA 1 1
13 5945 1 1 13 MET HB2 H 2.260 8.168 4.122 1.00 . A A . 13 MET HB2 1 1
13 5946 1 1 13 MET HB3 H 2.082 9.777 3.423 1.00 . A A . 13 MET HB3 1 1
13 5947 1 1 13 MET HE1 H 1.955 9.323 8.023 1.00 . A A . 13 MET HE1 1 1
13 5948 1 1 13 MET HE2 H 3.548 9.931 8.499 1.00 . A A . 13 MET HE2 1 1
13 5949 1 1 13 MET HE3 H 3.378 8.297 7.858 1.00 . A A . 13 MET HE3 1 1
13 5950 1 1 13 MET HG2 H 1.060 10.605 5.472 1.00 . A A . 13 MET HG2 1 1
13 5951 1 1 13 MET HG3 H 1.074 8.986 6.171 1.00 . A A . 13 MET HG3 1 1
13 5952 1 1 13 MET N N 0.259 7.225 3.441 1.00 . A A . 13 MET N 1 1
13 5953 1 1 13 MET O O -0.624 10.497 2.308 1.00 . A A . 13 MET O 1 1
13 5954 1 1 13 MET SD S 3.271 9.943 6.119 1.00 . A A . 13 MET SD 1 1
13 5955 1 1 14 LYS C C -1.582 9.367 -0.380 1.00 . A A . 14 LYS C 1 1
13 5956 1 1 14 LYS CA C -0.077 9.416 -0.099 1.00 . A A . 14 LYS CA 1 1
13 5957 1 1 14 LYS CB C 0.687 8.574 -1.121 1.00 . A A . 14 LYS CB 1 1
13 5958 1 1 14 LYS CD C 2.542 9.158 -2.692 1.00 . A A . 14 LYS CD 1 1
13 5959 1 1 14 LYS CE C 2.362 10.593 -3.192 1.00 . A A . 14 LYS CE 1 1
13 5960 1 1 14 LYS CG C 2.130 9.075 -1.221 1.00 . A A . 14 LYS CG 1 1
13 5961 1 1 14 LYS H H 0.647 7.903 1.256 1.00 . A A . 14 LYS H 1 1
13 5962 1 1 14 LYS HA H 0.279 10.434 -0.119 1.00 . A A . 14 LYS HA 1 1
13 5963 1 1 14 LYS HB2 H 0.686 7.539 -0.809 1.00 . A A . 14 LYS HB2 1 1
13 5964 1 1 14 LYS HB3 H 0.211 8.659 -2.086 1.00 . A A . 14 LYS HB3 1 1
13 5965 1 1 14 LYS HD2 H 3.577 8.867 -2.793 1.00 . A A . 14 LYS HD2 1 1
13 5966 1 1 14 LYS HD3 H 1.922 8.494 -3.277 1.00 . A A . 14 LYS HD3 1 1
13 5967 1 1 14 LYS HE2 H 1.846 10.597 -4.143 1.00 . A A . 14 LYS HE2 1 1
13 5968 1 1 14 LYS HE3 H 1.822 11.180 -2.466 1.00 . A A . 14 LYS HE3 1 1
13 5969 1 1 14 LYS HG2 H 2.203 10.053 -0.768 1.00 . A A . 14 LYS HG2 1 1
13 5970 1 1 14 LYS HG3 H 2.785 8.388 -0.704 1.00 . A A . 14 LYS HG3 1 1
13 5971 1 1 14 LYS HZ1 H 3.713 12.156 -3.443 1.00 . A A . 14 LYS HZ1 1 1
13 5972 1 1 14 LYS HZ2 H 4.179 10.710 -4.199 1.00 . A A . 14 LYS HZ2 1 1
13 5973 1 1 14 LYS HZ3 H 4.311 10.865 -2.513 1.00 . A A . 14 LYS HZ3 1 1
13 5974 1 1 14 LYS N N 0.219 8.785 1.219 1.00 . A A . 14 LYS N 1 1
13 5975 1 1 14 LYS NZ N 3.746 11.121 -3.349 1.00 . A A . 14 LYS NZ 1 1
13 5976 1 1 14 LYS O O -2.111 10.179 -1.112 1.00 . A A . 14 LYS O 1 1
13 5977 1 1 15 GLY C C -4.118 6.866 -0.324 1.00 . A A . 15 GLY C 1 1
13 5978 1 1 15 GLY CA C -3.740 8.321 -0.041 1.00 . A A . 15 GLY CA 1 1
13 5979 1 1 15 GLY H H -1.824 7.775 0.780 1.00 . A A . 15 GLY H 1 1
13 5980 1 1 15 GLY HA2 H -4.268 8.667 0.836 1.00 . A A . 15 GLY HA2 1 1
13 5981 1 1 15 GLY HA3 H -4.010 8.930 -0.890 1.00 . A A . 15 GLY HA3 1 1
13 5982 1 1 15 GLY N N -2.271 8.420 0.194 1.00 . A A . 15 GLY N 1 1
13 5983 1 1 15 GLY O O -5.281 6.519 -0.387 1.00 . A A . 15 GLY O 1 1
13 5984 1 1 16 TYR C C -4.084 3.925 0.457 1.00 . A A . 16 TYR C 1 1
13 5985 1 1 16 TYR CA C -3.456 4.580 -0.777 1.00 . A A . 16 TYR CA 1 1
13 5986 1 1 16 TYR CB C -2.106 3.937 -1.096 1.00 . A A . 16 TYR CB 1 1
13 5987 1 1 16 TYR CD1 C -2.373 4.832 -3.439 1.00 . A A . 16 TYR CD1 1 1
13 5988 1 1 16 TYR CD2 C -0.170 4.855 -2.425 1.00 . A A . 16 TYR CD2 1 1
13 5989 1 1 16 TYR CE1 C -1.844 5.405 -4.600 1.00 . A A . 16 TYR CE1 1 1
13 5990 1 1 16 TYR CE2 C 0.359 5.429 -3.588 1.00 . A A . 16 TYR CE2 1 1
13 5991 1 1 16 TYR CG C -1.537 4.557 -2.350 1.00 . A A . 16 TYR CG 1 1
13 5992 1 1 16 TYR CZ C -0.479 5.703 -4.675 1.00 . A A . 16 TYR CZ 1 1
13 5993 1 1 16 TYR H H -2.215 6.309 -0.444 1.00 . A A . 16 TYR H 1 1
13 5994 1 1 16 TYR HA H -4.114 4.496 -1.626 1.00 . A A . 16 TYR HA 1 1
13 5995 1 1 16 TYR HB2 H -1.426 4.098 -0.273 1.00 . A A . 16 TYR HB2 1 1
13 5996 1 1 16 TYR HB3 H -2.240 2.878 -1.250 1.00 . A A . 16 TYR HB3 1 1
13 5997 1 1 16 TYR HD1 H -3.427 4.601 -3.380 1.00 . A A . 16 TYR HD1 1 1
13 5998 1 1 16 TYR HD2 H 0.476 4.644 -1.585 1.00 . A A . 16 TYR HD2 1 1
13 5999 1 1 16 TYR HE1 H -2.491 5.616 -5.439 1.00 . A A . 16 TYR HE1 1 1
13 6000 1 1 16 TYR HE2 H 1.412 5.659 -3.645 1.00 . A A . 16 TYR HE2 1 1
13 6001 1 1 16 TYR HH H -0.135 7.211 -5.795 1.00 . A A . 16 TYR HH 1 1
13 6002 1 1 16 TYR N N -3.147 6.010 -0.498 1.00 . A A . 16 TYR N 1 1
13 6003 1 1 16 TYR O O -4.620 4.590 1.319 1.00 . A A . 16 TYR O 1 1
13 6004 1 1 16 TYR OH O 0.042 6.269 -5.822 1.00 . A A . 16 TYR OH 1 1
13 6005 1 1 17 ASN C C -3.650 0.852 2.236 1.00 . A A . 17 ASN C 1 1
13 6006 1 1 17 ASN CA C -4.611 1.928 1.723 1.00 . A A . 17 ASN CA 1 1
13 6007 1 1 17 ASN CB C -5.901 1.295 1.199 1.00 . A A . 17 ASN CB 1 1
13 6008 1 1 17 ASN CG C -7.081 1.762 2.052 1.00 . A A . 17 ASN CG 1 1
13 6009 1 1 17 ASN H H -3.581 2.107 -0.162 1.00 . A A . 17 ASN H 1 1
13 6010 1 1 17 ASN HA H -4.838 2.635 2.503 1.00 . A A . 17 ASN HA 1 1
13 6011 1 1 17 ASN HB2 H -6.057 1.593 0.172 1.00 . A A . 17 ASN HB2 1 1
13 6012 1 1 17 ASN HB3 H -5.822 0.221 1.254 1.00 . A A . 17 ASN HB3 1 1
13 6013 1 1 17 ASN HD21 H -6.280 1.134 3.756 1.00 . A A . 17 ASN HD21 1 1
13 6014 1 1 17 ASN HD22 H -7.804 1.869 3.898 1.00 . A A . 17 ASN HD22 1 1
13 6015 1 1 17 ASN N N -4.019 2.625 0.545 1.00 . A A . 17 ASN N 1 1
13 6016 1 1 17 ASN ND2 N -7.053 1.573 3.343 1.00 . A A . 17 ASN ND2 1 1
13 6017 1 1 17 ASN O O -3.309 0.819 3.402 1.00 . A A . 17 ASN O 1 1
13 6018 1 1 17 ASN OD1 O -8.038 2.307 1.540 1.00 . A A . 17 ASN OD1 1 1
13 6019 1 1 18 PHE C C -1.388 -1.553 0.656 1.00 . A A . 18 PHE C 1 1
13 6020 1 1 18 PHE CA C -2.266 -1.094 1.824 1.00 . A A . 18 PHE CA 1 1
13 6021 1 1 18 PHE CB C -3.154 -2.242 2.308 1.00 . A A . 18 PHE CB 1 1
13 6022 1 1 18 PHE CD1 C -4.054 -3.051 0.098 1.00 . A A . 18 PHE CD1 1 1
13 6023 1 1 18 PHE CD2 C -5.591 -2.062 1.692 1.00 . A A . 18 PHE CD2 1 1
13 6024 1 1 18 PHE CE1 C -5.112 -3.253 -0.797 1.00 . A A . 18 PHE CE1 1 1
13 6025 1 1 18 PHE CE2 C -6.649 -2.264 0.796 1.00 . A A . 18 PHE CE2 1 1
13 6026 1 1 18 PHE CG C -4.294 -2.456 1.342 1.00 . A A . 18 PHE CG 1 1
13 6027 1 1 18 PHE CZ C -6.410 -2.859 -0.447 1.00 . A A . 18 PHE CZ 1 1
13 6028 1 1 18 PHE H H -3.492 0.017 0.441 1.00 . A A . 18 PHE H 1 1
13 6029 1 1 18 PHE HA H -1.654 -0.737 2.635 1.00 . A A . 18 PHE HA 1 1
13 6030 1 1 18 PHE HB2 H -2.566 -3.145 2.371 1.00 . A A . 18 PHE HB2 1 1
13 6031 1 1 18 PHE HB3 H -3.550 -2.003 3.284 1.00 . A A . 18 PHE HB3 1 1
13 6032 1 1 18 PHE HD1 H -3.055 -3.356 -0.171 1.00 . A A . 18 PHE HD1 1 1
13 6033 1 1 18 PHE HD2 H -5.776 -1.602 2.651 1.00 . A A . 18 PHE HD2 1 1
13 6034 1 1 18 PHE HE1 H -4.928 -3.712 -1.757 1.00 . A A . 18 PHE HE1 1 1
13 6035 1 1 18 PHE HE2 H -7.650 -1.960 1.066 1.00 . A A . 18 PHE HE2 1 1
13 6036 1 1 18 PHE HZ H -7.226 -3.015 -1.137 1.00 . A A . 18 PHE HZ 1 1
13 6037 1 1 18 PHE N N -3.209 -0.026 1.377 1.00 . A A . 18 PHE N 1 1
13 6038 1 1 18 PHE O O -1.736 -1.395 -0.497 1.00 . A A . 18 PHE O 1 1
13 6039 1 1 19 GLY C C 1.524 -3.737 0.385 1.00 . A A . 19 GLY C 1 1
13 6040 1 1 19 GLY CA C 0.650 -2.596 -0.138 1.00 . A A . 19 GLY CA 1 1
13 6041 1 1 19 GLY H H 0.009 -2.242 1.887 1.00 . A A . 19 GLY H 1 1
13 6042 1 1 19 GLY HA2 H 0.058 -2.948 -0.972 1.00 . A A . 19 GLY HA2 1 1
13 6043 1 1 19 GLY HA3 H 1.284 -1.783 -0.462 1.00 . A A . 19 GLY HA3 1 1
13 6044 1 1 19 GLY N N -0.252 -2.123 0.949 1.00 . A A . 19 GLY N 1 1
13 6045 1 1 19 GLY O O 1.212 -4.365 1.379 1.00 . A A . 19 GLY O 1 1
13 6046 1 1 20 LYS C C 4.805 -5.134 -0.621 1.00 . A A . 20 LYS C 1 1
13 6047 1 1 20 LYS CA C 3.507 -5.116 0.194 1.00 . A A . 20 LYS CA 1 1
13 6048 1 1 20 LYS CB C 2.708 -6.398 -0.042 1.00 . A A . 20 LYS CB 1 1
13 6049 1 1 20 LYS CD C 1.517 -7.731 -1.789 1.00 . A A . 20 LYS CD 1 1
13 6050 1 1 20 LYS CE C 2.222 -9.074 -1.998 1.00 . A A . 20 LYS CE 1 1
13 6051 1 1 20 LYS CG C 2.560 -6.638 -1.546 1.00 . A A . 20 LYS CG 1 1
13 6052 1 1 20 LYS H H 2.854 -3.498 -1.070 1.00 . A A . 20 LYS H 1 1
13 6053 1 1 20 LYS HA H 3.724 -5.006 1.244 1.00 . A A . 20 LYS HA 1 1
13 6054 1 1 20 LYS HB2 H 3.224 -7.232 0.408 1.00 . A A . 20 LYS HB2 1 1
13 6055 1 1 20 LYS HB3 H 1.729 -6.298 0.402 1.00 . A A . 20 LYS HB3 1 1
13 6056 1 1 20 LYS HD2 H 0.861 -7.799 -0.932 1.00 . A A . 20 LYS HD2 1 1
13 6057 1 1 20 LYS HD3 H 0.939 -7.489 -2.668 1.00 . A A . 20 LYS HD3 1 1
13 6058 1 1 20 LYS HE2 H 1.802 -9.588 -2.850 1.00 . A A . 20 LYS HE2 1 1
13 6059 1 1 20 LYS HE3 H 3.283 -8.925 -2.133 1.00 . A A . 20 LYS HE3 1 1
13 6060 1 1 20 LYS HG2 H 2.243 -5.725 -2.027 1.00 . A A . 20 LYS HG2 1 1
13 6061 1 1 20 LYS HG3 H 3.508 -6.952 -1.955 1.00 . A A . 20 LYS HG3 1 1
13 6062 1 1 20 LYS HZ1 H 2.198 -10.844 -0.903 1.00 . A A . 20 LYS HZ1 1 1
13 6063 1 1 20 LYS HZ2 H 0.968 -9.753 -0.483 1.00 . A A . 20 LYS HZ2 1 1
13 6064 1 1 20 LYS HZ3 H 2.566 -9.464 0.018 1.00 . A A . 20 LYS HZ3 1 1
13 6065 1 1 20 LYS N N 2.618 -4.014 -0.272 1.00 . A A . 20 LYS N 1 1
13 6066 1 1 20 LYS NZ N 1.969 -9.842 -0.747 1.00 . A A . 20 LYS NZ 1 1
13 6067 1 1 20 LYS O O 4.974 -4.372 -1.552 1.00 . A A . 20 LYS O 1 1
13 6068 1 1 21 CYS C C 6.845 -6.939 -2.277 1.00 . A A . 21 CYS C 1 1
13 6069 1 1 21 CYS CA C 7.006 -6.064 -1.031 1.00 . A A . 21 CYS CA 1 1
13 6070 1 1 21 CYS CB C 8.003 -6.695 -0.057 1.00 . A A . 21 CYS CB 1 1
13 6071 1 1 21 CYS H H 5.564 -6.602 0.479 1.00 . A A . 21 CYS H 1 1
13 6072 1 1 21 CYS HA H 7.335 -5.073 -1.303 1.00 . A A . 21 CYS HA 1 1
13 6073 1 1 21 CYS HB2 H 7.869 -6.267 0.925 1.00 . A A . 21 CYS HB2 1 1
13 6074 1 1 21 CYS HB3 H 7.836 -7.761 -0.013 1.00 . A A . 21 CYS HB3 1 1
13 6075 1 1 21 CYS N N 5.722 -5.997 -0.276 1.00 . A A . 21 CYS N 1 1
13 6076 1 1 21 CYS O O 6.307 -8.026 -2.219 1.00 . A A . 21 CYS O 1 1
13 6077 1 1 21 CYS SG S 9.691 -6.374 -0.626 1.00 . A A . 21 CYS SG 1 1
13 6078 1 1 22 VAL C C 8.568 -7.609 -5.214 1.00 . A A . 22 VAL C 1 1
13 6079 1 1 22 VAL CA C 7.181 -7.275 -4.655 1.00 . A A . 22 VAL CA 1 1
13 6080 1 1 22 VAL CB C 6.413 -6.378 -5.625 1.00 . A A . 22 VAL CB 1 1
13 6081 1 1 22 VAL CG1 C 6.368 -7.038 -7.005 1.00 . A A . 22 VAL CG1 1 1
13 6082 1 1 22 VAL CG2 C 4.986 -6.177 -5.111 1.00 . A A . 22 VAL CG2 1 1
13 6083 1 1 22 VAL H H 7.739 -5.592 -3.430 1.00 . A A . 22 VAL H 1 1
13 6084 1 1 22 VAL HA H 6.623 -8.179 -4.468 1.00 . A A . 22 VAL HA 1 1
13 6085 1 1 22 VAL HB H 6.910 -5.422 -5.701 1.00 . A A . 22 VAL HB 1 1
13 6086 1 1 22 VAL HG11 H 7.317 -7.512 -7.208 1.00 . A A . 22 VAL HG11 1 1
13 6087 1 1 22 VAL HG12 H 6.171 -6.288 -7.756 1.00 . A A . 22 VAL HG12 1 1
13 6088 1 1 22 VAL HG13 H 5.584 -7.781 -7.023 1.00 . A A . 22 VAL HG13 1 1
13 6089 1 1 22 VAL HG21 H 4.811 -6.830 -4.268 1.00 . A A . 22 VAL HG21 1 1
13 6090 1 1 22 VAL HG22 H 4.284 -6.409 -5.898 1.00 . A A . 22 VAL HG22 1 1
13 6091 1 1 22 VAL HG23 H 4.855 -5.149 -4.804 1.00 . A A . 22 VAL HG23 1 1
13 6092 1 1 22 VAL N N 7.308 -6.471 -3.404 1.00 . A A . 22 VAL N 1 1
13 6093 1 1 22 VAL O O 9.138 -6.854 -5.978 1.00 . A A . 22 VAL O 1 1
13 6094 1 1 23 ARG C C 11.452 -7.969 -5.151 1.00 . A A . 23 ARG C 1 1
13 6095 1 1 23 ARG CA C 10.461 -9.117 -5.355 1.00 . A A . 23 ARG CA 1 1
13 6096 1 1 23 ARG CB C 10.257 -9.393 -6.846 1.00 . A A . 23 ARG CB 1 1
13 6097 1 1 23 ARG CD C 12.488 -9.334 -7.971 1.00 . A A . 23 ARG CD 1 1
13 6098 1 1 23 ARG CG C 11.413 -10.244 -7.372 1.00 . A A . 23 ARG CG 1 1
13 6099 1 1 23 ARG CZ C 12.513 -7.927 -9.946 1.00 . A A . 23 ARG CZ 1 1
13 6100 1 1 23 ARG H H 8.635 -9.330 -4.228 1.00 . A A . 23 ARG H 1 1
13 6101 1 1 23 ARG HA H 10.811 -10.009 -4.861 1.00 . A A . 23 ARG HA 1 1
13 6102 1 1 23 ARG HB2 H 9.325 -9.920 -6.989 1.00 . A A . 23 ARG HB2 1 1
13 6103 1 1 23 ARG HB3 H 10.228 -8.456 -7.383 1.00 . A A . 23 ARG HB3 1 1
13 6104 1 1 23 ARG HD2 H 12.832 -8.624 -7.231 1.00 . A A . 23 ARG HD2 1 1
13 6105 1 1 23 ARG HD3 H 13.313 -9.921 -8.343 1.00 . A A . 23 ARG HD3 1 1
13 6106 1 1 23 ARG HE H 10.839 -8.694 -9.199 1.00 . A A . 23 ARG HE 1 1
13 6107 1 1 23 ARG HG2 H 11.837 -10.817 -6.560 1.00 . A A . 23 ARG HG2 1 1
13 6108 1 1 23 ARG HG3 H 11.049 -10.916 -8.134 1.00 . A A . 23 ARG HG3 1 1
13 6109 1 1 23 ARG HH11 H 14.269 -8.307 -9.060 1.00 . A A . 23 ARG HH11 1 1
13 6110 1 1 23 ARG HH12 H 14.342 -7.298 -10.465 1.00 . A A . 23 ARG HH12 1 1
13 6111 1 1 23 ARG HH21 H 10.922 -7.379 -11.032 1.00 . A A . 23 ARG HH21 1 1
13 6112 1 1 23 ARG HH22 H 12.450 -6.774 -11.581 1.00 . A A . 23 ARG HH22 1 1
13 6113 1 1 23 ARG N N 9.112 -8.736 -4.842 1.00 . A A . 23 ARG N 1 1
13 6114 1 1 23 ARG NE N 11.812 -8.629 -9.096 1.00 . A A . 23 ARG NE 1 1
13 6115 1 1 23 ARG NH1 N 13.809 -7.838 -9.813 1.00 . A A . 23 ARG NH1 1 1
13 6116 1 1 23 ARG NH2 N 11.917 -7.313 -10.930 1.00 . A A . 23 ARG NH2 1 1
13 6117 1 1 23 ARG O O 11.692 -7.178 -6.043 1.00 . A A . 23 ARG O 1 1
13 6118 1 1 24 GLY C C 12.385 -5.431 -4.107 1.00 . A A . 24 GLY C 1 1
13 6119 1 1 24 GLY CA C 13.008 -6.775 -3.728 1.00 . A A . 24 GLY CA 1 1
13 6120 1 1 24 GLY H H 11.826 -8.520 -3.282 1.00 . A A . 24 GLY H 1 1
13 6121 1 1 24 GLY HA2 H 13.271 -6.768 -2.679 1.00 . A A . 24 GLY HA2 1 1
13 6122 1 1 24 GLY HA3 H 13.897 -6.935 -4.321 1.00 . A A . 24 GLY HA3 1 1
13 6123 1 1 24 GLY N N 12.033 -7.871 -3.987 1.00 . A A . 24 GLY N 1 1
13 6124 1 1 24 GLY O O 13.075 -4.467 -4.369 1.00 . A A . 24 GLY O 1 1
13 6125 1 1 25 SER C C 9.253 -3.816 -3.524 1.00 . A A . 25 SER C 1 1
13 6126 1 1 25 SER CA C 10.411 -4.078 -4.489 1.00 . A A . 25 SER CA 1 1
13 6127 1 1 25 SER CB C 9.890 -4.282 -5.911 1.00 . A A . 25 SER CB 1 1
13 6128 1 1 25 SER H H 10.545 -6.151 -3.913 1.00 . A A . 25 SER H 1 1
13 6129 1 1 25 SER HA H 11.114 -3.262 -4.466 1.00 . A A . 25 SER HA 1 1
13 6130 1 1 25 SER HB2 H 8.926 -4.762 -5.878 1.00 . A A . 25 SER HB2 1 1
13 6131 1 1 25 SER HB3 H 9.794 -3.320 -6.398 1.00 . A A . 25 SER HB3 1 1
13 6132 1 1 25 SER HG H 10.314 -5.862 -6.964 1.00 . A A . 25 SER HG 1 1
13 6133 1 1 25 SER N N 11.083 -5.360 -4.132 1.00 . A A . 25 SER N 1 1
13 6134 1 1 25 SER O O 9.187 -4.389 -2.455 1.00 . A A . 25 SER O 1 1
13 6135 1 1 25 SER OG O 10.799 -5.104 -6.631 1.00 . A A . 25 SER OG 1 1
13 6136 1 1 26 CYS C C 6.100 -1.906 -3.717 1.00 . A A . 26 CYS C 1 1
13 6137 1 1 26 CYS CA C 7.197 -2.676 -2.979 1.00 . A A . 26 CYS CA 1 1
13 6138 1 1 26 CYS CB C 7.783 -1.827 -1.853 1.00 . A A . 26 CYS CB 1 1
13 6139 1 1 26 CYS H H 8.410 -2.506 -4.754 1.00 . A A . 26 CYS H 1 1
13 6140 1 1 26 CYS HA H 6.802 -3.595 -2.576 1.00 . A A . 26 CYS HA 1 1
13 6141 1 1 26 CYS HB2 H 8.857 -1.783 -1.954 1.00 . A A . 26 CYS HB2 1 1
13 6142 1 1 26 CYS HB3 H 7.373 -0.829 -1.904 1.00 . A A . 26 CYS HB3 1 1
13 6143 1 1 26 CYS N N 8.343 -2.960 -3.888 1.00 . A A . 26 CYS N 1 1
13 6144 1 1 26 CYS O O 6.331 -0.854 -4.277 1.00 . A A . 26 CYS O 1 1
13 6145 1 1 26 CYS SG S 7.356 -2.574 -0.261 1.00 . A A . 26 CYS SG 1 1
13 6146 1 1 27 GLN C C 2.693 -1.369 -3.386 1.00 . A A . 27 GLN C 1 1
13 6147 1 1 27 GLN CA C 3.782 -1.726 -4.400 1.00 . A A . 27 GLN CA 1 1
13 6148 1 1 27 GLN CB C 3.256 -2.734 -5.421 1.00 . A A . 27 GLN CB 1 1
13 6149 1 1 27 GLN CD C 4.460 -1.841 -7.421 1.00 . A A . 27 GLN CD 1 1
13 6150 1 1 27 GLN CG C 4.344 -3.024 -6.458 1.00 . A A . 27 GLN CG 1 1
13 6151 1 1 27 GLN H H 4.739 -3.271 -3.246 1.00 . A A . 27 GLN H 1 1
13 6152 1 1 27 GLN HA H 4.139 -0.840 -4.900 1.00 . A A . 27 GLN HA 1 1
13 6153 1 1 27 GLN HB2 H 2.985 -3.650 -4.917 1.00 . A A . 27 GLN HB2 1 1
13 6154 1 1 27 GLN HB3 H 2.390 -2.325 -5.917 1.00 . A A . 27 GLN HB3 1 1
13 6155 1 1 27 GLN HE21 H 5.660 -2.801 -8.680 1.00 . A A . 27 GLN HE21 1 1
13 6156 1 1 27 GLN HE22 H 5.273 -1.208 -9.119 1.00 . A A . 27 GLN HE22 1 1
13 6157 1 1 27 GLN HG2 H 5.289 -3.174 -5.956 1.00 . A A . 27 GLN HG2 1 1
13 6158 1 1 27 GLN HG3 H 4.084 -3.913 -7.013 1.00 . A A . 27 GLN HG3 1 1
13 6159 1 1 27 GLN N N 4.902 -2.424 -3.709 1.00 . A A . 27 GLN N 1 1
13 6160 1 1 27 GLN NE2 N 5.192 -1.959 -8.496 1.00 . A A . 27 GLN NE2 1 1
13 6161 1 1 27 GLN O O 2.810 -1.653 -2.209 1.00 . A A . 27 GLN O 1 1
13 6162 1 1 27 GLN OE1 O 3.878 -0.799 -7.195 1.00 . A A . 27 GLN OE1 1 1
13 6163 1 1 28 CYS C C -0.804 -0.397 -3.610 1.00 . A A . 28 CYS C 1 1
13 6164 1 1 28 CYS CA C 0.542 -0.383 -2.883 1.00 . A A . 28 CYS CA 1 1
13 6165 1 1 28 CYS CB C 0.888 1.029 -2.409 1.00 . A A . 28 CYS CB 1 1
13 6166 1 1 28 CYS H H 1.555 -0.533 -4.779 1.00 . A A . 28 CYS H 1 1
13 6167 1 1 28 CYS HA H 0.524 -1.061 -2.045 1.00 . A A . 28 CYS HA 1 1
13 6168 1 1 28 CYS HB2 H 0.919 1.698 -3.256 1.00 . A A . 28 CYS HB2 1 1
13 6169 1 1 28 CYS HB3 H 0.138 1.367 -1.709 1.00 . A A . 28 CYS HB3 1 1
13 6170 1 1 28 CYS N N 1.633 -0.752 -3.828 1.00 . A A . 28 CYS N 1 1
13 6171 1 1 28 CYS O O -0.869 -0.291 -4.819 1.00 . A A . 28 CYS O 1 1
13 6172 1 1 28 CYS SG S 2.506 1.007 -1.596 1.00 . A A . 28 CYS SG 1 1
13 6173 1 1 29 ARG C C -4.204 0.333 -2.796 1.00 . A A . 29 ARG C 1 1
13 6174 1 1 29 ARG CA C -3.217 -0.564 -3.546 1.00 . A A . 29 ARG CA 1 1
13 6175 1 1 29 ARG CB C -3.657 -2.026 -3.473 1.00 . A A . 29 ARG CB 1 1
13 6176 1 1 29 ARG CD C -2.710 -2.676 -5.691 1.00 . A A . 29 ARG CD 1 1
13 6177 1 1 29 ARG CG C -2.626 -2.905 -4.180 1.00 . A A . 29 ARG CG 1 1
13 6178 1 1 29 ARG CZ C -3.773 -3.927 -7.475 1.00 . A A . 29 ARG CZ 1 1
13 6179 1 1 29 ARG H H -1.811 -0.625 -1.912 1.00 . A A . 29 ARG H 1 1
13 6180 1 1 29 ARG HA H -3.136 -0.257 -4.577 1.00 . A A . 29 ARG HA 1 1
13 6181 1 1 29 ARG HB2 H -3.737 -2.325 -2.436 1.00 . A A . 29 ARG HB2 1 1
13 6182 1 1 29 ARG HB3 H -4.617 -2.139 -3.956 1.00 . A A . 29 ARG HB3 1 1
13 6183 1 1 29 ARG HD2 H -3.283 -1.783 -5.903 1.00 . A A . 29 ARG HD2 1 1
13 6184 1 1 29 ARG HD3 H -1.721 -2.602 -6.116 1.00 . A A . 29 ARG HD3 1 1
13 6185 1 1 29 ARG HE H -3.585 -4.641 -5.631 1.00 . A A . 29 ARG HE 1 1
13 6186 1 1 29 ARG HG2 H -1.636 -2.649 -3.830 1.00 . A A . 29 ARG HG2 1 1
13 6187 1 1 29 ARG HG3 H -2.828 -3.944 -3.963 1.00 . A A . 29 ARG HG3 1 1
13 6188 1 1 29 ARG HH11 H -3.072 -2.104 -7.918 1.00 . A A . 29 ARG HH11 1 1
13 6189 1 1 29 ARG HH12 H -3.820 -2.956 -9.225 1.00 . A A . 29 ARG HH12 1 1
13 6190 1 1 29 ARG HH21 H -4.566 -5.760 -7.328 1.00 . A A . 29 ARG HH21 1 1
13 6191 1 1 29 ARG HH22 H -4.666 -5.024 -8.892 1.00 . A A . 29 ARG HH22 1 1
13 6192 1 1 29 ARG N N -1.882 -0.536 -2.886 1.00 . A A . 29 ARG N 1 1
13 6193 1 1 29 ARG NE N -3.405 -3.881 -6.222 1.00 . A A . 29 ARG NE 1 1
13 6194 1 1 29 ARG NH1 N -3.536 -2.916 -8.267 1.00 . A A . 29 ARG NH1 1 1
13 6195 1 1 29 ARG NH2 N -4.383 -4.986 -7.934 1.00 . A A . 29 ARG NH2 1 1
13 6196 1 1 29 ARG O O -4.042 0.609 -1.624 1.00 . A A . 29 ARG O 1 1
13 6197 1 1 30 ARG C C -7.575 0.947 -2.691 1.00 . A A . 30 ARG C 1 1
13 6198 1 1 30 ARG CA C -6.229 1.666 -2.793 1.00 . A A . 30 ARG CA 1 1
13 6199 1 1 30 ARG CB C -6.344 2.895 -3.696 1.00 . A A . 30 ARG CB 1 1
13 6200 1 1 30 ARG CD C -7.698 4.961 -3.313 1.00 . A A . 30 ARG CD 1 1
13 6201 1 1 30 ARG CG C -6.491 4.150 -2.833 1.00 . A A . 30 ARG CG 1 1
13 6202 1 1 30 ARG CZ C -6.518 7.033 -3.757 1.00 . A A . 30 ARG CZ 1 1
13 6203 1 1 30 ARG H H -5.341 0.553 -4.409 1.00 . A A . 30 ARG H 1 1
13 6204 1 1 30 ARG HA H -5.881 1.958 -1.816 1.00 . A A . 30 ARG HA 1 1
13 6205 1 1 30 ARG HB2 H -5.455 2.980 -4.305 1.00 . A A . 30 ARG HB2 1 1
13 6206 1 1 30 ARG HB3 H -7.209 2.796 -4.333 1.00 . A A . 30 ARG HB3 1 1
13 6207 1 1 30 ARG HD2 H -7.837 4.830 -4.377 1.00 . A A . 30 ARG HD2 1 1
13 6208 1 1 30 ARG HD3 H -8.587 4.666 -2.777 1.00 . A A . 30 ARG HD3 1 1
13 6209 1 1 30 ARG HE H -7.768 6.818 -2.228 1.00 . A A . 30 ARG HE 1 1
13 6210 1 1 30 ARG HG2 H -6.638 3.863 -1.802 1.00 . A A . 30 ARG HG2 1 1
13 6211 1 1 30 ARG HG3 H -5.600 4.752 -2.917 1.00 . A A . 30 ARG HG3 1 1
13 6212 1 1 30 ARG HH11 H -6.187 5.497 -5.001 1.00 . A A . 30 ARG HH11 1 1
13 6213 1 1 30 ARG HH12 H -5.324 6.953 -5.363 1.00 . A A . 30 ARG HH12 1 1
13 6214 1 1 30 ARG HH21 H -6.647 8.722 -2.691 1.00 . A A . 30 ARG HH21 1 1
13 6215 1 1 30 ARG HH22 H -5.584 8.776 -4.057 1.00 . A A . 30 ARG HH22 1 1
13 6216 1 1 30 ARG N N -5.228 0.788 -3.464 1.00 . A A . 30 ARG N 1 1
13 6217 1 1 30 ARG NE N -7.359 6.377 -3.001 1.00 . A A . 30 ARG NE 1 1
13 6218 1 1 30 ARG NH1 N -5.967 6.447 -4.787 1.00 . A A . 30 ARG NH1 1 1
13 6219 1 1 30 ARG NH2 N -6.227 8.274 -3.480 1.00 . A A . 30 ARG NH2 1 1
13 6220 1 1 30 ARG O O -7.752 -0.136 -3.214 1.00 . A A . 30 ARG O 1 1
13 6221 1 1 31 THR C C -10.686 1.106 -3.163 1.00 . A A . 31 THR C 1 1
13 6222 1 1 31 THR CA C -9.862 0.884 -1.894 1.00 . A A . 31 THR CA 1 1
13 6223 1 1 31 THR CB C -10.526 1.566 -0.695 1.00 . A A . 31 THR CB 1 1
13 6224 1 1 31 THR CG2 C -10.496 0.623 0.510 1.00 . A A . 31 THR CG2 1 1
13 6225 1 1 31 THR H H -8.367 2.412 -1.612 1.00 . A A . 31 THR H 1 1
13 6226 1 1 31 THR HA H -9.746 -0.169 -1.699 1.00 . A A . 31 THR HA 1 1
13 6227 1 1 31 THR HB H -11.549 1.802 -0.936 1.00 . A A . 31 THR HB 1 1
13 6228 1 1 31 THR HG1 H -10.431 3.498 -0.488 1.00 . A A . 31 THR HG1 1 1
13 6229 1 1 31 THR HG21 H -10.168 1.167 1.384 1.00 . A A . 31 THR HG21 1 1
13 6230 1 1 31 THR HG22 H -9.814 -0.190 0.314 1.00 . A A . 31 THR HG22 1 1
13 6231 1 1 31 THR HG23 H -11.487 0.229 0.682 1.00 . A A . 31 THR HG23 1 1
13 6232 1 1 31 THR N N -8.527 1.538 -2.025 1.00 . A A . 31 THR N 1 1
13 6233 1 1 31 THR O O -10.677 0.298 -4.071 1.00 . A A . 31 THR O 1 1
13 6234 1 1 31 THR OG1 O -9.824 2.761 -0.381 1.00 . A A . 31 THR OG1 1 1
13 6235 1 1 32 SER C C -12.010 3.910 -4.918 1.00 . A A . 32 SER C 1 1
13 6236 1 1 32 SER CA C -12.224 2.470 -4.446 1.00 . A A . 32 SER CA 1 1
13 6237 1 1 32 SER CB C -13.668 2.263 -3.994 1.00 . A A . 32 SER CB 1 1
13 6238 1 1 32 SER H H -11.393 2.835 -2.492 1.00 . A A . 32 SER H 1 1
13 6239 1 1 32 SER HA H -11.981 1.773 -5.233 1.00 . A A . 32 SER HA 1 1
13 6240 1 1 32 SER HB2 H -13.753 1.330 -3.464 1.00 . A A . 32 SER HB2 1 1
13 6241 1 1 32 SER HB3 H -13.959 3.074 -3.340 1.00 . A A . 32 SER HB3 1 1
13 6242 1 1 32 SER HG H -14.553 3.117 -5.503 1.00 . A A . 32 SER HG 1 1
13 6243 1 1 32 SER N N -11.398 2.196 -3.234 1.00 . A A . 32 SER N 1 1
13 6244 1 1 32 SER O O -12.950 4.644 -5.149 1.00 . A A . 32 SER O 1 1
13 6245 1 1 32 SER OG O -14.517 2.230 -5.135 1.00 . A A . 32 SER OG 1 1
13 6246 1 1 33 GLY C C -10.756 6.685 -4.368 1.00 . A A . 33 GLY C 1 1
13 6247 1 1 33 GLY CA C -10.507 5.711 -5.520 1.00 . A A . 33 GLY CA 1 1
13 6248 1 1 33 GLY H H -10.035 3.711 -4.871 1.00 . A A . 33 GLY H 1 1
13 6249 1 1 33 GLY HA2 H -9.478 5.788 -5.843 1.00 . A A . 33 GLY HA2 1 1
13 6250 1 1 33 GLY HA3 H -11.162 5.955 -6.342 1.00 . A A . 33 GLY HA3 1 1
13 6251 1 1 33 GLY N N -10.780 4.319 -5.064 1.00 . A A . 33 GLY N 1 1
13 6252 1 1 33 GLY O O -11.048 6.222 -3.278 1.00 . A A . 33 GLY O 1 1
13 6253 1 1 33 GLY OXT O -10.650 7.880 -4.595 1.00 . A A . 33 GLY OXT 1 1
14 6254 1 1 1 ALA C C 13.895 -1.808 0.910 1.00 . A A . 1 ALA C 1 1
14 6255 1 1 1 ALA CA C 15.397 -1.947 0.645 1.00 . A A . 1 ALA CA 1 1
14 6256 1 1 1 ALA CB C 16.020 -2.954 1.613 1.00 . A A . 1 ALA CB 1 1
14 6257 1 1 1 ALA H1 H 16.906 -0.558 0.280 1.00 . A A . 1 ALA H1 1 1
14 6258 1 1 1 ALA H2 H 16.431 -0.654 1.909 1.00 . A A . 1 ALA H2 1 1
14 6259 1 1 1 ALA H3 H 15.439 0.132 0.777 1.00 . A A . 1 ALA H3 1 1
14 6260 1 1 1 ALA HA H 15.573 -2.258 -0.373 1.00 . A A . 1 ALA HA 1 1
14 6261 1 1 1 ALA HB1 H 15.614 -3.936 1.421 1.00 . A A . 1 ALA HB1 1 1
14 6262 1 1 1 ALA HB2 H 15.796 -2.662 2.628 1.00 . A A . 1 ALA HB2 1 1
14 6263 1 1 1 ALA HB3 H 17.090 -2.974 1.472 1.00 . A A . 1 ALA HB3 1 1
14 6264 1 1 1 ALA N N 16.096 -0.659 0.924 1.00 . A A . 1 ALA N 1 1
14 6265 1 1 1 ALA O O 13.452 -0.880 1.558 1.00 . A A . 1 ALA O 1 1
14 6266 1 1 2 CYS C C 11.288 -3.121 2.051 1.00 . A A . 2 CYS C 1 1
14 6267 1 1 2 CYS CA C 11.636 -2.647 0.637 1.00 . A A . 2 CYS CA 1 1
14 6268 1 1 2 CYS CB C 11.030 -3.584 -0.408 1.00 . A A . 2 CYS CB 1 1
14 6269 1 1 2 CYS H H 13.487 -3.464 -0.106 1.00 . A A . 2 CYS H 1 1
14 6270 1 1 2 CYS HA H 11.282 -1.641 0.478 1.00 . A A . 2 CYS HA 1 1
14 6271 1 1 2 CYS HB2 H 9.958 -3.461 -0.423 1.00 . A A . 2 CYS HB2 1 1
14 6272 1 1 2 CYS HB3 H 11.433 -3.348 -1.380 1.00 . A A . 2 CYS HB3 1 1
14 6273 1 1 2 CYS N N 13.109 -2.724 0.414 1.00 . A A . 2 CYS N 1 1
14 6274 1 1 2 CYS O O 12.142 -3.560 2.797 1.00 . A A . 2 CYS O 1 1
14 6275 1 1 2 CYS SG S 11.432 -5.298 0.012 1.00 . A A . 2 CYS SG 1 1
14 6276 1 1 3 ASN C C 8.171 -3.141 4.049 1.00 . A A . 3 ASN C 1 1
14 6277 1 1 3 ASN CA C 9.641 -3.482 3.791 1.00 . A A . 3 ASN CA 1 1
14 6278 1 1 3 ASN CB C 10.547 -2.701 4.745 1.00 . A A . 3 ASN CB 1 1
14 6279 1 1 3 ASN CG C 11.430 -3.676 5.526 1.00 . A A . 3 ASN CG 1 1
14 6280 1 1 3 ASN H H 9.368 -2.679 1.809 1.00 . A A . 3 ASN H 1 1
14 6281 1 1 3 ASN HA H 9.808 -4.540 3.908 1.00 . A A . 3 ASN HA 1 1
14 6282 1 1 3 ASN HB2 H 11.170 -2.026 4.176 1.00 . A A . 3 ASN HB2 1 1
14 6283 1 1 3 ASN HB3 H 9.940 -2.134 5.436 1.00 . A A . 3 ASN HB3 1 1
14 6284 1 1 3 ASN HD21 H 13.103 -3.103 4.626 1.00 . A A . 3 ASN HD21 1 1
14 6285 1 1 3 ASN HD22 H 13.288 -4.325 5.790 1.00 . A A . 3 ASN HD22 1 1
14 6286 1 1 3 ASN N N 10.042 -3.037 2.426 1.00 . A A . 3 ASN N 1 1
14 6287 1 1 3 ASN ND2 N 12.713 -3.703 5.295 1.00 . A A . 3 ASN ND2 1 1
14 6288 1 1 3 ASN O O 7.704 -2.071 3.710 1.00 . A A . 3 ASN O 1 1
14 6289 1 1 3 ASN OD1 O 10.946 -4.421 6.355 1.00 . A A . 3 ASN OD1 1 1
14 6290 1 1 4 ASP C C 5.852 -2.438 5.683 1.00 . A A . 4 ASP C 1 1
14 6291 1 1 4 ASP CA C 5.998 -3.760 4.922 1.00 . A A . 4 ASP CA 1 1
14 6292 1 1 4 ASP CB C 5.525 -4.929 5.787 1.00 . A A . 4 ASP CB 1 1
14 6293 1 1 4 ASP CG C 4.996 -6.049 4.887 1.00 . A A . 4 ASP CG 1 1
14 6294 1 1 4 ASP H H 7.830 -4.896 4.912 1.00 . A A . 4 ASP H 1 1
14 6295 1 1 4 ASP HA H 5.435 -3.730 4.002 1.00 . A A . 4 ASP HA 1 1
14 6296 1 1 4 ASP HB2 H 6.353 -5.299 6.375 1.00 . A A . 4 ASP HB2 1 1
14 6297 1 1 4 ASP HB3 H 4.737 -4.596 6.444 1.00 . A A . 4 ASP HB3 1 1
14 6298 1 1 4 ASP N N 7.436 -4.039 4.646 1.00 . A A . 4 ASP N 1 1
14 6299 1 1 4 ASP O O 4.906 -1.700 5.491 1.00 . A A . 4 ASP O 1 1
14 6300 1 1 4 ASP OD1 O 5.808 -6.743 4.299 1.00 . A A . 4 ASP OD1 1 1
14 6301 1 1 4 ASP OD2 O 3.788 -6.193 4.803 1.00 . A A . 4 ASP OD2 1 1
14 6302 1 1 5 ARG C C 7.141 0.322 6.450 1.00 . A A . 5 ARG C 1 1
14 6303 1 1 5 ARG CA C 6.701 -0.862 7.318 1.00 . A A . 5 ARG CA 1 1
14 6304 1 1 5 ARG CB C 7.663 -1.051 8.491 1.00 . A A . 5 ARG CB 1 1
14 6305 1 1 5 ARG CD C 6.220 -1.850 10.369 1.00 . A A . 5 ARG CD 1 1
14 6306 1 1 5 ARG CG C 6.970 -0.647 9.793 1.00 . A A . 5 ARG CG 1 1
14 6307 1 1 5 ARG CZ C 5.321 -2.276 12.582 1.00 . A A . 5 ARG CZ 1 1
14 6308 1 1 5 ARG H H 7.539 -2.744 6.684 1.00 . A A . 5 ARG H 1 1
14 6309 1 1 5 ARG HA H 5.700 -0.708 7.685 1.00 . A A . 5 ARG HA 1 1
14 6310 1 1 5 ARG HB2 H 7.961 -2.089 8.548 1.00 . A A . 5 ARG HB2 1 1
14 6311 1 1 5 ARG HB3 H 8.537 -0.434 8.344 1.00 . A A . 5 ARG HB3 1 1
14 6312 1 1 5 ARG HD2 H 5.381 -2.108 9.738 1.00 . A A . 5 ARG HD2 1 1
14 6313 1 1 5 ARG HD3 H 6.885 -2.693 10.477 1.00 . A A . 5 ARG HD3 1 1
14 6314 1 1 5 ARG HE H 5.754 -0.448 11.935 1.00 . A A . 5 ARG HE 1 1
14 6315 1 1 5 ARG HG2 H 7.708 -0.307 10.505 1.00 . A A . 5 ARG HG2 1 1
14 6316 1 1 5 ARG HG3 H 6.268 0.150 9.594 1.00 . A A . 5 ARG HG3 1 1
14 6317 1 1 5 ARG HH11 H 5.626 -3.857 11.390 1.00 . A A . 5 ARG HH11 1 1
14 6318 1 1 5 ARG HH12 H 4.982 -4.214 12.957 1.00 . A A . 5 ARG HH12 1 1
14 6319 1 1 5 ARG HH21 H 4.915 -0.902 13.982 1.00 . A A . 5 ARG HH21 1 1
14 6320 1 1 5 ARG HH22 H 4.581 -2.544 14.423 1.00 . A A . 5 ARG HH22 1 1
14 6321 1 1 5 ARG N N 6.785 -2.134 6.544 1.00 . A A . 5 ARG N 1 1
14 6322 1 1 5 ARG NE N 5.746 -1.401 11.709 1.00 . A A . 5 ARG NE 1 1
14 6323 1 1 5 ARG NH1 N 5.309 -3.547 12.287 1.00 . A A . 5 ARG NH1 1 1
14 6324 1 1 5 ARG NH2 N 4.907 -1.876 13.754 1.00 . A A . 5 ARG NH2 1 1
14 6325 1 1 5 ARG O O 6.564 1.389 6.503 1.00 . A A . 5 ARG O 1 1
14 6326 1 1 6 ASP C C 7.825 1.305 3.490 1.00 . A A . 6 ASP C 1 1
14 6327 1 1 6 ASP CA C 8.635 1.259 4.788 1.00 . A A . 6 ASP CA 1 1
14 6328 1 1 6 ASP CB C 10.100 0.934 4.494 1.00 . A A . 6 ASP CB 1 1
14 6329 1 1 6 ASP CG C 10.897 2.235 4.372 1.00 . A A . 6 ASP CG 1 1
14 6330 1 1 6 ASP H H 8.614 -0.727 5.628 1.00 . A A . 6 ASP H 1 1
14 6331 1 1 6 ASP HA H 8.563 2.199 5.312 1.00 . A A . 6 ASP HA 1 1
14 6332 1 1 6 ASP HB2 H 10.504 0.337 5.299 1.00 . A A . 6 ASP HB2 1 1
14 6333 1 1 6 ASP HB3 H 10.169 0.385 3.568 1.00 . A A . 6 ASP HB3 1 1
14 6334 1 1 6 ASP N N 8.160 0.141 5.655 1.00 . A A . 6 ASP N 1 1
14 6335 1 1 6 ASP O O 7.794 2.304 2.801 1.00 . A A . 6 ASP O 1 1
14 6336 1 1 6 ASP OD1 O 10.583 3.169 5.092 1.00 . A A . 6 ASP OD1 1 1
14 6337 1 1 6 ASP OD2 O 11.808 2.275 3.561 1.00 . A A . 6 ASP OD2 1 1
14 6338 1 1 7 CYS C C 4.948 0.728 2.177 1.00 . A A . 7 CYS C 1 1
14 6339 1 1 7 CYS CA C 6.362 0.211 1.899 1.00 . A A . 7 CYS CA 1 1
14 6340 1 1 7 CYS CB C 6.325 -1.257 1.474 1.00 . A A . 7 CYS CB 1 1
14 6341 1 1 7 CYS H H 7.207 -0.568 3.722 1.00 . A A . 7 CYS H 1 1
14 6342 1 1 7 CYS HA H 6.838 0.805 1.136 1.00 . A A . 7 CYS HA 1 1
14 6343 1 1 7 CYS HB2 H 7.310 -1.687 1.577 1.00 . A A . 7 CYS HB2 1 1
14 6344 1 1 7 CYS HB3 H 5.631 -1.797 2.103 1.00 . A A . 7 CYS HB3 1 1
14 6345 1 1 7 CYS N N 7.169 0.228 3.151 1.00 . A A . 7 CYS N 1 1
14 6346 1 1 7 CYS O O 4.294 1.269 1.309 1.00 . A A . 7 CYS O 1 1
14 6347 1 1 7 CYS SG S 5.792 -1.380 -0.252 1.00 . A A . 7 CYS SG 1 1
14 6348 1 1 8 SER C C 3.154 2.472 4.271 1.00 . A A . 8 SER C 1 1
14 6349 1 1 8 SER CA C 3.099 1.047 3.713 1.00 . A A . 8 SER CA 1 1
14 6350 1 1 8 SER CB C 2.586 0.076 4.774 1.00 . A A . 8 SER CB 1 1
14 6351 1 1 8 SER H H 5.016 0.124 4.069 1.00 . A A . 8 SER H 1 1
14 6352 1 1 8 SER HA H 2.466 1.008 2.841 1.00 . A A . 8 SER HA 1 1
14 6353 1 1 8 SER HB2 H 2.258 -0.835 4.303 1.00 . A A . 8 SER HB2 1 1
14 6354 1 1 8 SER HB3 H 3.383 -0.149 5.470 1.00 . A A . 8 SER HB3 1 1
14 6355 1 1 8 SER HG H 1.726 0.734 6.390 1.00 . A A . 8 SER HG 1 1
14 6356 1 1 8 SER N N 4.473 0.566 3.382 1.00 . A A . 8 SER N 1 1
14 6357 1 1 8 SER O O 2.257 3.263 4.068 1.00 . A A . 8 SER O 1 1
14 6358 1 1 8 SER OG O 1.491 0.668 5.462 1.00 . A A . 8 SER OG 1 1
14 6359 1 1 9 LEU C C 4.211 5.224 4.439 1.00 . A A . 9 LEU C 1 1
14 6360 1 1 9 LEU CA C 4.308 4.176 5.550 1.00 . A A . 9 LEU CA 1 1
14 6361 1 1 9 LEU CB C 5.685 4.223 6.214 1.00 . A A . 9 LEU CB 1 1
14 6362 1 1 9 LEU CD1 C 6.796 3.409 8.298 1.00 . A A . 9 LEU CD1 1 1
14 6363 1 1 9 LEU CD2 C 5.310 5.415 8.377 1.00 . A A . 9 LEU CD2 1 1
14 6364 1 1 9 LEU CG C 5.530 4.048 7.725 1.00 . A A . 9 LEU CG 1 1
14 6365 1 1 9 LEU H H 4.915 2.150 5.133 1.00 . A A . 9 LEU H 1 1
14 6366 1 1 9 LEU HA H 3.539 4.337 6.289 1.00 . A A . 9 LEU HA 1 1
14 6367 1 1 9 LEU HB2 H 6.303 3.429 5.820 1.00 . A A . 9 LEU HB2 1 1
14 6368 1 1 9 LEU HB3 H 6.151 5.175 6.011 1.00 . A A . 9 LEU HB3 1 1
14 6369 1 1 9 LEU HD11 H 7.537 3.316 7.518 1.00 . A A . 9 LEU HD11 1 1
14 6370 1 1 9 LEU HD12 H 6.561 2.432 8.692 1.00 . A A . 9 LEU HD12 1 1
14 6371 1 1 9 LEU HD13 H 7.186 4.031 9.091 1.00 . A A . 9 LEU HD13 1 1
14 6372 1 1 9 LEU HD21 H 5.975 5.524 9.220 1.00 . A A . 9 LEU HD21 1 1
14 6373 1 1 9 LEU HD22 H 4.286 5.493 8.713 1.00 . A A . 9 LEU HD22 1 1
14 6374 1 1 9 LEU HD23 H 5.512 6.194 7.656 1.00 . A A . 9 LEU HD23 1 1
14 6375 1 1 9 LEU HG H 4.682 3.409 7.927 1.00 . A A . 9 LEU HG 1 1
14 6376 1 1 9 LEU N N 4.201 2.804 4.977 1.00 . A A . 9 LEU N 1 1
14 6377 1 1 9 LEU O O 3.375 6.105 4.474 1.00 . A A . 9 LEU O 1 1
14 6378 1 1 10 ASP C C 3.722 5.965 1.534 1.00 . A A . 10 ASP C 1 1
14 6379 1 1 10 ASP CA C 5.015 6.130 2.339 1.00 . A A . 10 ASP CA 1 1
14 6380 1 1 10 ASP CB C 6.233 5.811 1.474 1.00 . A A . 10 ASP CB 1 1
14 6381 1 1 10 ASP CG C 7.051 7.086 1.254 1.00 . A A . 10 ASP CG 1 1
14 6382 1 1 10 ASP H H 5.728 4.420 3.441 1.00 . A A . 10 ASP H 1 1
14 6383 1 1 10 ASP HA H 5.090 7.134 2.728 1.00 . A A . 10 ASP HA 1 1
14 6384 1 1 10 ASP HB2 H 6.844 5.071 1.972 1.00 . A A . 10 ASP HB2 1 1
14 6385 1 1 10 ASP HB3 H 5.907 5.426 0.519 1.00 . A A . 10 ASP HB3 1 1
14 6386 1 1 10 ASP N N 5.059 5.137 3.451 1.00 . A A . 10 ASP N 1 1
14 6387 1 1 10 ASP O O 3.126 6.928 1.096 1.00 . A A . 10 ASP O 1 1
14 6388 1 1 10 ASP OD1 O 7.543 7.625 2.231 1.00 . A A . 10 ASP OD1 1 1
14 6389 1 1 10 ASP OD2 O 7.171 7.499 0.113 1.00 . A A . 10 ASP OD2 1 1
14 6390 1 1 11 CYS C C 0.828 5.044 1.341 1.00 . A A . 11 CYS C 1 1
14 6391 1 1 11 CYS CA C 2.035 4.527 0.556 1.00 . A A . 11 CYS CA 1 1
14 6392 1 1 11 CYS CB C 1.947 3.012 0.373 1.00 . A A . 11 CYS CB 1 1
14 6393 1 1 11 CYS H H 3.784 3.986 1.695 1.00 . A A . 11 CYS H 1 1
14 6394 1 1 11 CYS HA H 2.096 5.012 -0.406 1.00 . A A . 11 CYS HA 1 1
14 6395 1 1 11 CYS HB2 H 2.180 2.523 1.307 1.00 . A A . 11 CYS HB2 1 1
14 6396 1 1 11 CYS HB3 H 0.947 2.744 0.065 1.00 . A A . 11 CYS HB3 1 1
14 6397 1 1 11 CYS N N 3.288 4.750 1.333 1.00 . A A . 11 CYS N 1 1
14 6398 1 1 11 CYS O O -0.038 5.706 0.803 1.00 . A A . 11 CYS O 1 1
14 6399 1 1 11 CYS SG S 3.128 2.489 -0.894 1.00 . A A . 11 CYS SG 1 1
14 6400 1 1 12 ILE C C -0.393 6.757 3.482 1.00 . A A . 12 ILE C 1 1
14 6401 1 1 12 ILE CA C -0.388 5.228 3.429 1.00 . A A . 12 ILE CA 1 1
14 6402 1 1 12 ILE CB C -0.156 4.640 4.820 1.00 . A A . 12 ILE CB 1 1
14 6403 1 1 12 ILE CD1 C -0.344 2.573 6.212 1.00 . A A . 12 ILE CD1 1 1
14 6404 1 1 12 ILE CG1 C -0.495 3.148 4.803 1.00 . A A . 12 ILE CG1 1 1
14 6405 1 1 12 ILE CG2 C -1.053 5.354 5.833 1.00 . A A . 12 ILE CG2 1 1
14 6406 1 1 12 ILE H H 1.472 4.217 3.027 1.00 . A A . 12 ILE H 1 1
14 6407 1 1 12 ILE HA H -1.317 4.862 3.022 1.00 . A A . 12 ILE HA 1 1
14 6408 1 1 12 ILE HB H 0.879 4.773 5.098 1.00 . A A . 12 ILE HB 1 1
14 6409 1 1 12 ILE HD11 H -0.905 3.176 6.910 1.00 . A A . 12 ILE HD11 1 1
14 6410 1 1 12 ILE HD12 H 0.700 2.577 6.493 1.00 . A A . 12 ILE HD12 1 1
14 6411 1 1 12 ILE HD13 H -0.716 1.559 6.229 1.00 . A A . 12 ILE HD13 1 1
14 6412 1 1 12 ILE HG12 H -1.514 3.015 4.466 1.00 . A A . 12 ILE HG12 1 1
14 6413 1 1 12 ILE HG13 H 0.177 2.634 4.132 1.00 . A A . 12 ILE HG13 1 1
14 6414 1 1 12 ILE HG21 H -0.441 5.932 6.510 1.00 . A A . 12 ILE HG21 1 1
14 6415 1 1 12 ILE HG22 H -1.617 4.623 6.392 1.00 . A A . 12 ILE HG22 1 1
14 6416 1 1 12 ILE HG23 H -1.732 6.012 5.311 1.00 . A A . 12 ILE HG23 1 1
14 6417 1 1 12 ILE N N 0.763 4.750 2.611 1.00 . A A . 12 ILE N 1 1
14 6418 1 1 12 ILE O O -1.428 7.389 3.390 1.00 . A A . 12 ILE O 1 1
14 6419 1 1 13 MET C C 0.477 9.436 2.314 1.00 . A A . 13 MET C 1 1
14 6420 1 1 13 MET CA C 0.817 8.847 3.684 1.00 . A A . 13 MET CA 1 1
14 6421 1 1 13 MET CB C 2.263 9.169 4.066 1.00 . A A . 13 MET CB 1 1
14 6422 1 1 13 MET CE C 3.925 11.943 6.476 1.00 . A A . 13 MET CE 1 1
14 6423 1 1 13 MET CG C 2.275 10.228 5.169 1.00 . A A . 13 MET CG 1 1
14 6424 1 1 13 MET H H 1.579 6.830 3.700 1.00 . A A . 13 MET H 1 1
14 6425 1 1 13 MET HA H 0.144 9.223 4.438 1.00 . A A . 13 MET HA 1 1
14 6426 1 1 13 MET HB2 H 2.751 8.273 4.420 1.00 . A A . 13 MET HB2 1 1
14 6427 1 1 13 MET HB3 H 2.787 9.548 3.201 1.00 . A A . 13 MET HB3 1 1
14 6428 1 1 13 MET HE1 H 2.948 12.256 6.815 1.00 . A A . 13 MET HE1 1 1
14 6429 1 1 13 MET HE2 H 4.217 12.526 5.612 1.00 . A A . 13 MET HE2 1 1
14 6430 1 1 13 MET HE3 H 4.644 12.089 7.265 1.00 . A A . 13 MET HE3 1 1
14 6431 1 1 13 MET HG2 H 2.122 11.205 4.734 1.00 . A A . 13 MET HG2 1 1
14 6432 1 1 13 MET HG3 H 1.484 10.021 5.876 1.00 . A A . 13 MET HG3 1 1
14 6433 1 1 13 MET N N 0.756 7.357 3.629 1.00 . A A . 13 MET N 1 1
14 6434 1 1 13 MET O O -0.130 10.483 2.212 1.00 . A A . 13 MET O 1 1
14 6435 1 1 13 MET SD S 3.870 10.192 6.024 1.00 . A A . 13 MET SD 1 1
14 6436 1 1 14 LYS C C -0.955 9.279 -0.342 1.00 . A A . 14 LYS C 1 1
14 6437 1 1 14 LYS CA C 0.558 9.292 -0.104 1.00 . A A . 14 LYS CA 1 1
14 6438 1 1 14 LYS CB C 1.260 8.329 -1.063 1.00 . A A . 14 LYS CB 1 1
14 6439 1 1 14 LYS CD C 3.054 8.934 -2.695 1.00 . A A . 14 LYS CD 1 1
14 6440 1 1 14 LYS CE C 3.667 10.320 -2.901 1.00 . A A . 14 LYS CE 1 1
14 6441 1 1 14 LYS CG C 2.727 8.736 -1.213 1.00 . A A . 14 LYS CG 1 1
14 6442 1 1 14 LYS H H 1.351 7.926 1.364 1.00 . A A . 14 LYS H 1 1
14 6443 1 1 14 LYS HA H 0.952 10.287 -0.225 1.00 . A A . 14 LYS HA 1 1
14 6444 1 1 14 LYS HB2 H 1.202 7.325 -0.670 1.00 . A A . 14 LYS HB2 1 1
14 6445 1 1 14 LYS HB3 H 0.777 8.367 -2.028 1.00 . A A . 14 LYS HB3 1 1
14 6446 1 1 14 LYS HD2 H 3.757 8.177 -3.011 1.00 . A A . 14 LYS HD2 1 1
14 6447 1 1 14 LYS HD3 H 2.149 8.852 -3.277 1.00 . A A . 14 LYS HD3 1 1
14 6448 1 1 14 LYS HE2 H 3.379 10.983 -2.097 1.00 . A A . 14 LYS HE2 1 1
14 6449 1 1 14 LYS HE3 H 4.743 10.251 -2.967 1.00 . A A . 14 LYS HE3 1 1
14 6450 1 1 14 LYS HG2 H 2.901 9.660 -0.678 1.00 . A A . 14 LYS HG2 1 1
14 6451 1 1 14 LYS HG3 H 3.360 7.961 -0.807 1.00 . A A . 14 LYS HG3 1 1
14 6452 1 1 14 LYS HZ1 H 2.243 11.348 -4.019 1.00 . A A . 14 LYS HZ1 1 1
14 6453 1 1 14 LYS HZ2 H 2.878 9.982 -4.797 1.00 . A A . 14 LYS HZ2 1 1
14 6454 1 1 14 LYS HZ3 H 3.809 11.398 -4.676 1.00 . A A . 14 LYS HZ3 1 1
14 6455 1 1 14 LYS N N 0.863 8.771 1.260 1.00 . A A . 14 LYS N 1 1
14 6456 1 1 14 LYS NZ N 3.107 10.799 -4.196 1.00 . A A . 14 LYS NZ 1 1
14 6457 1 1 14 LYS O O -1.556 10.294 -0.634 1.00 . A A . 14 LYS O 1 1
14 6458 1 1 15 GLY C C -3.446 6.611 -0.729 1.00 . A A . 15 GLY C 1 1
14 6459 1 1 15 GLY CA C -3.046 8.058 -0.437 1.00 . A A . 15 GLY CA 1 1
14 6460 1 1 15 GLY H H -1.069 7.332 0.017 1.00 . A A . 15 GLY H 1 1
14 6461 1 1 15 GLY HA2 H -3.558 8.403 0.451 1.00 . A A . 15 GLY HA2 1 1
14 6462 1 1 15 GLY HA3 H -3.320 8.681 -1.275 1.00 . A A . 15 GLY HA3 1 1
14 6463 1 1 15 GLY N N -1.573 8.137 -0.218 1.00 . A A . 15 GLY N 1 1
14 6464 1 1 15 GLY O O -4.323 6.350 -1.528 1.00 . A A . 15 GLY O 1 1
14 6465 1 1 16 TYR C C -3.789 3.626 0.921 1.00 . A A . 16 TYR C 1 1
14 6466 1 1 16 TYR CA C -3.159 4.238 -0.332 1.00 . A A . 16 TYR CA 1 1
14 6467 1 1 16 TYR CB C -1.824 3.563 -0.639 1.00 . A A . 16 TYR CB 1 1
14 6468 1 1 16 TYR CD1 C -0.890 5.214 -2.299 1.00 . A A . 16 TYR CD1 1 1
14 6469 1 1 16 TYR CD2 C -1.452 2.983 -3.064 1.00 . A A . 16 TYR CD2 1 1
14 6470 1 1 16 TYR CE1 C -0.474 5.553 -3.591 1.00 . A A . 16 TYR CE1 1 1
14 6471 1 1 16 TYR CE2 C -1.036 3.323 -4.357 1.00 . A A . 16 TYR CE2 1 1
14 6472 1 1 16 TYR CG C -1.378 3.929 -2.035 1.00 . A A . 16 TYR CG 1 1
14 6473 1 1 16 TYR CZ C -0.547 4.607 -4.620 1.00 . A A . 16 TYR CZ 1 1
14 6474 1 1 16 TYR H H -2.107 5.891 0.552 1.00 . A A . 16 TYR H 1 1
14 6475 1 1 16 TYR HA H -3.823 4.148 -1.177 1.00 . A A . 16 TYR HA 1 1
14 6476 1 1 16 TYR HB2 H -1.082 3.891 0.073 1.00 . A A . 16 TYR HB2 1 1
14 6477 1 1 16 TYR HB3 H -1.940 2.495 -0.569 1.00 . A A . 16 TYR HB3 1 1
14 6478 1 1 16 TYR HD1 H -0.833 5.944 -1.503 1.00 . A A . 16 TYR HD1 1 1
14 6479 1 1 16 TYR HD2 H -1.829 1.992 -2.861 1.00 . A A . 16 TYR HD2 1 1
14 6480 1 1 16 TYR HE1 H -0.096 6.545 -3.794 1.00 . A A . 16 TYR HE1 1 1
14 6481 1 1 16 TYR HE2 H -1.093 2.592 -5.152 1.00 . A A . 16 TYR HE2 1 1
14 6482 1 1 16 TYR HH H -0.484 5.812 -6.100 1.00 . A A . 16 TYR HH 1 1
14 6483 1 1 16 TYR N N -2.812 5.665 -0.088 1.00 . A A . 16 TYR N 1 1
14 6484 1 1 16 TYR O O -4.049 4.308 1.893 1.00 . A A . 16 TYR O 1 1
14 6485 1 1 16 TYR OH O -0.136 4.940 -5.895 1.00 . A A . 16 TYR OH 1 1
14 6486 1 1 17 ASN C C -3.710 0.575 2.608 1.00 . A A . 17 ASN C 1 1
14 6487 1 1 17 ASN CA C -4.633 1.686 2.100 1.00 . A A . 17 ASN CA 1 1
14 6488 1 1 17 ASN CB C -5.961 1.105 1.607 1.00 . A A . 17 ASN CB 1 1
14 6489 1 1 17 ASN CG C -5.759 0.427 0.250 1.00 . A A . 17 ASN CG 1 1
14 6490 1 1 17 ASN H H -3.804 1.812 0.116 1.00 . A A . 17 ASN H 1 1
14 6491 1 1 17 ASN HA H -4.813 2.411 2.879 1.00 . A A . 17 ASN HA 1 1
14 6492 1 1 17 ASN HB2 H -6.323 0.381 2.320 1.00 . A A . 17 ASN HB2 1 1
14 6493 1 1 17 ASN HB3 H -6.684 1.901 1.505 1.00 . A A . 17 ASN HB3 1 1
14 6494 1 1 17 ASN HD21 H -7.637 0.710 -0.329 1.00 . A A . 17 ASN HD21 1 1
14 6495 1 1 17 ASN HD22 H -6.645 -0.092 -1.450 1.00 . A A . 17 ASN HD22 1 1
14 6496 1 1 17 ASN N N -4.028 2.344 0.909 1.00 . A A . 17 ASN N 1 1
14 6497 1 1 17 ASN ND2 N -6.764 0.342 -0.579 1.00 . A A . 17 ASN ND2 1 1
14 6498 1 1 17 ASN O O -3.607 0.331 3.793 1.00 . A A . 17 ASN O 1 1
14 6499 1 1 17 ASN OD1 O -4.677 -0.028 -0.061 1.00 . A A . 17 ASN OD1 1 1
14 6500 1 1 18 PHE C C -1.177 -1.565 0.987 1.00 . A A . 18 PHE C 1 1
14 6501 1 1 18 PHE CA C -2.115 -1.192 2.140 1.00 . A A . 18 PHE CA 1 1
14 6502 1 1 18 PHE CB C -3.017 -2.376 2.504 1.00 . A A . 18 PHE CB 1 1
14 6503 1 1 18 PHE CD1 C -3.985 -2.939 0.243 1.00 . A A . 18 PHE CD1 1 1
14 6504 1 1 18 PHE CD2 C -5.459 -2.065 1.958 1.00 . A A . 18 PHE CD2 1 1
14 6505 1 1 18 PHE CE1 C -5.066 -3.022 -0.643 1.00 . A A . 18 PHE CE1 1 1
14 6506 1 1 18 PHE CE2 C -6.539 -2.147 1.072 1.00 . A A . 18 PHE CE2 1 1
14 6507 1 1 18 PHE CG C -4.182 -2.461 1.545 1.00 . A A . 18 PHE CG 1 1
14 6508 1 1 18 PHE CZ C -6.343 -2.625 -0.228 1.00 . A A . 18 PHE CZ 1 1
14 6509 1 1 18 PHE H H -3.134 0.118 0.764 1.00 . A A . 18 PHE H 1 1
14 6510 1 1 18 PHE HA H -1.544 -0.887 3.002 1.00 . A A . 18 PHE HA 1 1
14 6511 1 1 18 PHE HB2 H -2.444 -3.290 2.451 1.00 . A A . 18 PHE HB2 1 1
14 6512 1 1 18 PHE HB3 H -3.390 -2.245 3.509 1.00 . A A . 18 PHE HB3 1 1
14 6513 1 1 18 PHE HD1 H -3.000 -3.245 -0.076 1.00 . A A . 18 PHE HD1 1 1
14 6514 1 1 18 PHE HD2 H -5.611 -1.697 2.962 1.00 . A A . 18 PHE HD2 1 1
14 6515 1 1 18 PHE HE1 H -4.913 -3.391 -1.646 1.00 . A A . 18 PHE HE1 1 1
14 6516 1 1 18 PHE HE2 H -7.525 -1.841 1.392 1.00 . A A . 18 PHE HE2 1 1
14 6517 1 1 18 PHE HZ H -7.176 -2.689 -0.913 1.00 . A A . 18 PHE HZ 1 1
14 6518 1 1 18 PHE N N -3.037 -0.098 1.716 1.00 . A A . 18 PHE N 1 1
14 6519 1 1 18 PHE O O -1.495 -1.380 -0.170 1.00 . A A . 18 PHE O 1 1
14 6520 1 1 19 GLY C C 1.863 -3.576 0.741 1.00 . A A . 19 GLY C 1 1
14 6521 1 1 19 GLY CA C 0.935 -2.476 0.224 1.00 . A A . 19 GLY CA 1 1
14 6522 1 1 19 GLY H H 0.212 -2.233 2.239 1.00 . A A . 19 GLY H 1 1
14 6523 1 1 19 GLY HA2 H 0.387 -2.839 -0.634 1.00 . A A . 19 GLY HA2 1 1
14 6524 1 1 19 GLY HA3 H 1.521 -1.618 -0.059 1.00 . A A . 19 GLY HA3 1 1
14 6525 1 1 19 GLY N N -0.023 -2.091 1.299 1.00 . A A . 19 GLY N 1 1
14 6526 1 1 19 GLY O O 1.584 -4.222 1.731 1.00 . A A . 19 GLY O 1 1
14 6527 1 1 20 LYS C C 5.105 -4.949 -0.415 1.00 . A A . 20 LYS C 1 1
14 6528 1 1 20 LYS CA C 3.911 -4.856 0.538 1.00 . A A . 20 LYS CA 1 1
14 6529 1 1 20 LYS CB C 3.099 -6.150 0.503 1.00 . A A . 20 LYS CB 1 1
14 6530 1 1 20 LYS CD C 0.903 -6.395 -0.660 1.00 . A A . 20 LYS CD 1 1
14 6531 1 1 20 LYS CE C 0.185 -5.603 -1.754 1.00 . A A . 20 LYS CE 1 1
14 6532 1 1 20 LYS CG C 2.415 -6.290 -0.859 1.00 . A A . 20 LYS CG 1 1
14 6533 1 1 20 LYS H H 3.176 -3.263 -0.717 1.00 . A A . 20 LYS H 1 1
14 6534 1 1 20 LYS HA H 4.245 -4.655 1.543 1.00 . A A . 20 LYS HA 1 1
14 6535 1 1 20 LYS HB2 H 3.759 -6.992 0.663 1.00 . A A . 20 LYS HB2 1 1
14 6536 1 1 20 LYS HB3 H 2.351 -6.126 1.280 1.00 . A A . 20 LYS HB3 1 1
14 6537 1 1 20 LYS HD2 H 0.604 -7.433 -0.711 1.00 . A A . 20 LYS HD2 1 1
14 6538 1 1 20 LYS HD3 H 0.637 -5.992 0.306 1.00 . A A . 20 LYS HD3 1 1
14 6539 1 1 20 LYS HE2 H -0.137 -4.643 -1.372 1.00 . A A . 20 LYS HE2 1 1
14 6540 1 1 20 LYS HE3 H 0.832 -5.471 -2.609 1.00 . A A . 20 LYS HE3 1 1
14 6541 1 1 20 LYS HG2 H 2.640 -5.425 -1.465 1.00 . A A . 20 LYS HG2 1 1
14 6542 1 1 20 LYS HG3 H 2.774 -7.180 -1.353 1.00 . A A . 20 LYS HG3 1 1
14 6543 1 1 20 LYS HZ1 H -1.305 -6.186 -3.084 1.00 . A A . 20 LYS HZ1 1 1
14 6544 1 1 20 LYS HZ2 H -1.763 -6.269 -1.454 1.00 . A A . 20 LYS HZ2 1 1
14 6545 1 1 20 LYS HZ3 H -0.719 -7.443 -2.103 1.00 . A A . 20 LYS HZ3 1 1
14 6546 1 1 20 LYS N N 2.967 -3.795 0.079 1.00 . A A . 20 LYS N 1 1
14 6547 1 1 20 LYS NZ N -0.990 -6.439 -2.128 1.00 . A A . 20 LYS NZ 1 1
14 6548 1 1 20 LYS O O 5.082 -4.424 -1.511 1.00 . A A . 20 LYS O 1 1
14 6549 1 1 21 CYS C C 7.135 -6.894 -1.885 1.00 . A A . 21 CYS C 1 1
14 6550 1 1 21 CYS CA C 7.343 -5.748 -0.890 1.00 . A A . 21 CYS CA 1 1
14 6551 1 1 21 CYS CB C 8.505 -6.058 0.054 1.00 . A A . 21 CYS CB 1 1
14 6552 1 1 21 CYS H H 6.148 -6.036 0.878 1.00 . A A . 21 CYS H 1 1
14 6553 1 1 21 CYS HA H 7.528 -4.823 -1.413 1.00 . A A . 21 CYS HA 1 1
14 6554 1 1 21 CYS HB2 H 8.674 -5.215 0.707 1.00 . A A . 21 CYS HB2 1 1
14 6555 1 1 21 CYS HB3 H 8.264 -6.929 0.644 1.00 . A A . 21 CYS HB3 1 1
14 6556 1 1 21 CYS N N 6.150 -5.618 -0.007 1.00 . A A . 21 CYS N 1 1
14 6557 1 1 21 CYS O O 6.517 -7.893 -1.574 1.00 . A A . 21 CYS O 1 1
14 6558 1 1 21 CYS SG S 10.000 -6.380 -0.913 1.00 . A A . 21 CYS SG 1 1
14 6559 1 1 22 VAL C C 8.772 -8.059 -4.865 1.00 . A A . 22 VAL C 1 1
14 6560 1 1 22 VAL CA C 7.472 -7.842 -4.088 1.00 . A A . 22 VAL CA 1 1
14 6561 1 1 22 VAL CB C 6.366 -7.345 -5.017 1.00 . A A . 22 VAL CB 1 1
14 6562 1 1 22 VAL CG1 C 6.137 -8.367 -6.132 1.00 . A A . 22 VAL CG1 1 1
14 6563 1 1 22 VAL CG2 C 5.071 -7.164 -4.220 1.00 . A A . 22 VAL CG2 1 1
14 6564 1 1 22 VAL H H 8.142 -5.945 -3.312 1.00 . A A . 22 VAL H 1 1
14 6565 1 1 22 VAL HA H 7.163 -8.758 -3.608 1.00 . A A . 22 VAL HA 1 1
14 6566 1 1 22 VAL HB H 6.660 -6.399 -5.452 1.00 . A A . 22 VAL HB 1 1
14 6567 1 1 22 VAL HG11 H 5.093 -8.370 -6.410 1.00 . A A . 22 VAL HG11 1 1
14 6568 1 1 22 VAL HG12 H 6.419 -9.349 -5.785 1.00 . A A . 22 VAL HG12 1 1
14 6569 1 1 22 VAL HG13 H 6.735 -8.102 -6.992 1.00 . A A . 22 VAL HG13 1 1
14 6570 1 1 22 VAL HG21 H 4.228 -7.435 -4.836 1.00 . A A . 22 VAL HG21 1 1
14 6571 1 1 22 VAL HG22 H 4.978 -6.131 -3.916 1.00 . A A . 22 VAL HG22 1 1
14 6572 1 1 22 VAL HG23 H 5.097 -7.796 -3.345 1.00 . A A . 22 VAL HG23 1 1
14 6573 1 1 22 VAL N N 7.645 -6.759 -3.078 1.00 . A A . 22 VAL N 1 1
14 6574 1 1 22 VAL O O 9.335 -7.135 -5.420 1.00 . A A . 22 VAL O 1 1
14 6575 1 1 23 ARG C C 11.542 -8.445 -5.377 1.00 . A A . 23 ARG C 1 1
14 6576 1 1 23 ARG CA C 10.518 -9.548 -5.651 1.00 . A A . 23 ARG CA 1 1
14 6577 1 1 23 ARG CB C 10.118 -9.556 -7.127 1.00 . A A . 23 ARG CB 1 1
14 6578 1 1 23 ARG CD C 9.697 -11.098 -9.048 1.00 . A A . 23 ARG CD 1 1
14 6579 1 1 23 ARG CG C 10.479 -10.907 -7.746 1.00 . A A . 23 ARG CG 1 1
14 6580 1 1 23 ARG CZ C 10.358 -10.818 -11.364 1.00 . A A . 23 ARG CZ 1 1
14 6581 1 1 23 ARG H H 8.783 -10.000 -4.455 1.00 . A A . 23 ARG H 1 1
14 6582 1 1 23 ARG HA H 10.914 -10.512 -5.373 1.00 . A A . 23 ARG HA 1 1
14 6583 1 1 23 ARG HB2 H 9.054 -9.391 -7.213 1.00 . A A . 23 ARG HB2 1 1
14 6584 1 1 23 ARG HB3 H 10.647 -8.771 -7.647 1.00 . A A . 23 ARG HB3 1 1
14 6585 1 1 23 ARG HD2 H 9.519 -12.149 -9.227 1.00 . A A . 23 ARG HD2 1 1
14 6586 1 1 23 ARG HD3 H 8.765 -10.557 -9.010 1.00 . A A . 23 ARG HD3 1 1
14 6587 1 1 23 ARG HE H 11.317 -9.937 -9.864 1.00 . A A . 23 ARG HE 1 1
14 6588 1 1 23 ARG HG2 H 11.540 -10.936 -7.954 1.00 . A A . 23 ARG HG2 1 1
14 6589 1 1 23 ARG HG3 H 10.225 -11.698 -7.057 1.00 . A A . 23 ARG HG3 1 1
14 6590 1 1 23 ARG HH11 H 8.780 -11.995 -10.989 1.00 . A A . 23 ARG HH11 1 1
14 6591 1 1 23 ARG HH12 H 9.209 -11.828 -12.658 1.00 . A A . 23 ARG HH12 1 1
14 6592 1 1 23 ARG HH21 H 11.884 -9.711 -12.036 1.00 . A A . 23 ARG HH21 1 1
14 6593 1 1 23 ARG HH22 H 10.965 -10.535 -13.250 1.00 . A A . 23 ARG HH22 1 1
14 6594 1 1 23 ARG N N 9.254 -9.271 -4.910 1.00 . A A . 23 ARG N 1 1
14 6595 1 1 23 ARG NE N 10.575 -10.530 -10.108 1.00 . A A . 23 ARG NE 1 1
14 6596 1 1 23 ARG NH1 N 9.372 -11.609 -11.695 1.00 . A A . 23 ARG NH1 1 1
14 6597 1 1 23 ARG NH2 N 11.129 -10.316 -12.288 1.00 . A A . 23 ARG NH2 1 1
14 6598 1 1 23 ARG O O 12.259 -8.017 -6.259 1.00 . A A . 23 ARG O 1 1
14 6599 1 1 24 GLY C C 12.025 -5.555 -4.273 1.00 . A A . 24 GLY C 1 1
14 6600 1 1 24 GLY CA C 12.592 -6.904 -3.830 1.00 . A A . 24 GLY CA 1 1
14 6601 1 1 24 GLY H H 11.027 -8.338 -3.462 1.00 . A A . 24 GLY H 1 1
14 6602 1 1 24 GLY HA2 H 12.766 -6.891 -2.763 1.00 . A A . 24 GLY HA2 1 1
14 6603 1 1 24 GLY HA3 H 13.521 -7.087 -4.347 1.00 . A A . 24 GLY HA3 1 1
14 6604 1 1 24 GLY N N 11.616 -7.981 -4.159 1.00 . A A . 24 GLY N 1 1
14 6605 1 1 24 GLY O O 12.752 -4.657 -4.645 1.00 . A A . 24 GLY O 1 1
14 6606 1 1 25 SER C C 9.156 -3.616 -3.569 1.00 . A A . 25 SER C 1 1
14 6607 1 1 25 SER CA C 10.113 -4.115 -4.653 1.00 . A A . 25 SER CA 1 1
14 6608 1 1 25 SER CB C 9.347 -4.438 -5.935 1.00 . A A . 25 SER CB 1 1
14 6609 1 1 25 SER H H 10.160 -6.144 -3.930 1.00 . A A . 25 SER H 1 1
14 6610 1 1 25 SER HA H 10.875 -3.380 -4.853 1.00 . A A . 25 SER HA 1 1
14 6611 1 1 25 SER HB2 H 8.573 -5.158 -5.723 1.00 . A A . 25 SER HB2 1 1
14 6612 1 1 25 SER HB3 H 8.896 -3.532 -6.321 1.00 . A A . 25 SER HB3 1 1
14 6613 1 1 25 SER HG H 11.107 -4.591 -6.749 1.00 . A A . 25 SER HG 1 1
14 6614 1 1 25 SER N N 10.729 -5.406 -4.235 1.00 . A A . 25 SER N 1 1
14 6615 1 1 25 SER O O 9.187 -4.071 -2.444 1.00 . A A . 25 SER O 1 1
14 6616 1 1 25 SER OG O 10.244 -4.985 -6.894 1.00 . A A . 25 SER OG 1 1
14 6617 1 1 26 CYS C C 6.089 -1.625 -3.586 1.00 . A A . 26 CYS C 1 1
14 6618 1 1 26 CYS CA C 7.346 -2.154 -2.888 1.00 . A A . 26 CYS CA 1 1
14 6619 1 1 26 CYS CB C 8.094 -1.017 -2.189 1.00 . A A . 26 CYS CB 1 1
14 6620 1 1 26 CYS H H 8.296 -2.330 -4.814 1.00 . A A . 26 CYS H 1 1
14 6621 1 1 26 CYS HA H 7.087 -2.921 -2.175 1.00 . A A . 26 CYS HA 1 1
14 6622 1 1 26 CYS HB2 H 8.842 -1.432 -1.529 1.00 . A A . 26 CYS HB2 1 1
14 6623 1 1 26 CYS HB3 H 8.574 -0.394 -2.929 1.00 . A A . 26 CYS HB3 1 1
14 6624 1 1 26 CYS N N 8.306 -2.682 -3.899 1.00 . A A . 26 CYS N 1 1
14 6625 1 1 26 CYS O O 6.058 -0.512 -4.072 1.00 . A A . 26 CYS O 1 1
14 6626 1 1 26 CYS SG S 6.929 -0.021 -1.224 1.00 . A A . 26 CYS SG 1 1
14 6627 1 1 27 GLN C C 2.723 -1.653 -3.280 1.00 . A A . 27 GLN C 1 1
14 6628 1 1 27 GLN CA C 3.806 -1.961 -4.316 1.00 . A A . 27 GLN CA 1 1
14 6629 1 1 27 GLN CB C 3.381 -3.135 -5.199 1.00 . A A . 27 GLN CB 1 1
14 6630 1 1 27 GLN CD C 3.769 -2.242 -7.497 1.00 . A A . 27 GLN CD 1 1
14 6631 1 1 27 GLN CG C 4.288 -3.204 -6.428 1.00 . A A . 27 GLN CG 1 1
14 6632 1 1 27 GLN H H 5.100 -3.315 -3.250 1.00 . A A . 27 GLN H 1 1
14 6633 1 1 27 GLN HA H 4.001 -1.096 -4.927 1.00 . A A . 27 GLN HA 1 1
14 6634 1 1 27 GLN HB2 H 3.462 -4.056 -4.637 1.00 . A A . 27 GLN HB2 1 1
14 6635 1 1 27 GLN HB3 H 2.359 -2.996 -5.516 1.00 . A A . 27 GLN HB3 1 1
14 6636 1 1 27 GLN HE21 H 4.018 -3.535 -8.984 1.00 . A A . 27 GLN HE21 1 1
14 6637 1 1 27 GLN HE22 H 3.392 -2.023 -9.434 1.00 . A A . 27 GLN HE22 1 1
14 6638 1 1 27 GLN HG2 H 5.293 -2.926 -6.148 1.00 . A A . 27 GLN HG2 1 1
14 6639 1 1 27 GLN HG3 H 4.287 -4.209 -6.821 1.00 . A A . 27 GLN HG3 1 1
14 6640 1 1 27 GLN N N 5.056 -2.419 -3.645 1.00 . A A . 27 GLN N 1 1
14 6641 1 1 27 GLN NE2 N 3.723 -2.632 -8.742 1.00 . A A . 27 GLN NE2 1 1
14 6642 1 1 27 GLN O O 2.813 -2.046 -2.134 1.00 . A A . 27 GLN O 1 1
14 6643 1 1 27 GLN OE1 O 3.403 -1.123 -7.199 1.00 . A A . 27 GLN OE1 1 1
14 6644 1 1 28 CYS C C -0.727 -0.507 -3.479 1.00 . A A . 28 CYS C 1 1
14 6645 1 1 28 CYS CA C 0.601 -0.616 -2.726 1.00 . A A . 28 CYS CA 1 1
14 6646 1 1 28 CYS CB C 0.996 0.735 -2.128 1.00 . A A . 28 CYS CB 1 1
14 6647 1 1 28 CYS H H 1.643 -0.650 -4.609 1.00 . A A . 28 CYS H 1 1
14 6648 1 1 28 CYS HA H 0.536 -1.361 -1.947 1.00 . A A . 28 CYS HA 1 1
14 6649 1 1 28 CYS HB2 H 1.062 1.470 -2.916 1.00 . A A . 28 CYS HB2 1 1
14 6650 1 1 28 CYS HB3 H 0.250 1.042 -1.410 1.00 . A A . 28 CYS HB3 1 1
14 6651 1 1 28 CYS N N 1.697 -0.953 -3.679 1.00 . A A . 28 CYS N 1 1
14 6652 1 1 28 CYS O O -0.755 -0.356 -4.684 1.00 . A A . 28 CYS O 1 1
14 6653 1 1 28 CYS SG S 2.600 0.584 -1.306 1.00 . A A . 28 CYS SG 1 1
14 6654 1 1 29 ARG C C -3.973 0.656 -2.874 1.00 . A A . 29 ARG C 1 1
14 6655 1 1 29 ARG CA C -3.147 -0.486 -3.470 1.00 . A A . 29 ARG CA 1 1
14 6656 1 1 29 ARG CB C -3.825 -1.832 -3.217 1.00 . A A . 29 ARG CB 1 1
14 6657 1 1 29 ARG CD C -4.008 -2.544 -5.607 1.00 . A A . 29 ARG CD 1 1
14 6658 1 1 29 ARG CG C -3.353 -2.849 -4.259 1.00 . A A . 29 ARG CG 1 1
14 6659 1 1 29 ARG CZ C -6.306 -2.621 -6.374 1.00 . A A . 29 ARG CZ 1 1
14 6660 1 1 29 ARG H H -1.787 -0.707 -1.809 1.00 . A A . 29 ARG H 1 1
14 6661 1 1 29 ARG HA H -3.009 -0.337 -4.530 1.00 . A A . 29 ARG HA 1 1
14 6662 1 1 29 ARG HB2 H -3.568 -2.182 -2.228 1.00 . A A . 29 ARG HB2 1 1
14 6663 1 1 29 ARG HB3 H -4.896 -1.715 -3.291 1.00 . A A . 29 ARG HB3 1 1
14 6664 1 1 29 ARG HD2 H -3.812 -1.519 -5.894 1.00 . A A . 29 ARG HD2 1 1
14 6665 1 1 29 ARG HD3 H -3.647 -3.223 -6.364 1.00 . A A . 29 ARG HD3 1 1
14 6666 1 1 29 ARG HE H -5.793 -2.999 -4.494 1.00 . A A . 29 ARG HE 1 1
14 6667 1 1 29 ARG HG2 H -2.278 -2.790 -4.357 1.00 . A A . 29 ARG HG2 1 1
14 6668 1 1 29 ARG HG3 H -3.631 -3.844 -3.943 1.00 . A A . 29 ARG HG3 1 1
14 6669 1 1 29 ARG HH11 H -4.897 -2.155 -7.723 1.00 . A A . 29 ARG HH11 1 1
14 6670 1 1 29 ARG HH12 H -6.522 -2.195 -8.320 1.00 . A A . 29 ARG HH12 1 1
14 6671 1 1 29 ARG HH21 H -7.915 -3.054 -5.263 1.00 . A A . 29 ARG HH21 1 1
14 6672 1 1 29 ARG HH22 H -8.228 -2.703 -6.930 1.00 . A A . 29 ARG HH22 1 1
14 6673 1 1 29 ARG N N -1.827 -0.584 -2.783 1.00 . A A . 29 ARG N 1 1
14 6674 1 1 29 ARG NE N -5.465 -2.757 -5.386 1.00 . A A . 29 ARG NE 1 1
14 6675 1 1 29 ARG NH1 N -5.875 -2.299 -7.565 1.00 . A A . 29 ARG NH1 1 1
14 6676 1 1 29 ARG NH2 N -7.583 -2.806 -6.174 1.00 . A A . 29 ARG NH2 1 1
14 6677 1 1 29 ARG O O -3.682 1.154 -1.806 1.00 . A A . 29 ARG O 1 1
14 6678 1 1 30 ARG C C -7.288 1.692 -2.822 1.00 . A A . 30 ARG C 1 1
14 6679 1 1 30 ARG CA C -5.852 2.181 -3.028 1.00 . A A . 30 ARG CA 1 1
14 6680 1 1 30 ARG CB C -5.802 3.266 -4.104 1.00 . A A . 30 ARG CB 1 1
14 6681 1 1 30 ARG CD C -4.286 4.982 -5.111 1.00 . A A . 30 ARG CD 1 1
14 6682 1 1 30 ARG CG C -4.344 3.626 -4.402 1.00 . A A . 30 ARG CG 1 1
14 6683 1 1 30 ARG CZ C -5.036 7.178 -4.409 1.00 . A A . 30 ARG CZ 1 1
14 6684 1 1 30 ARG H H -5.224 0.657 -4.416 1.00 . A A . 30 ARG H 1 1
14 6685 1 1 30 ARG HA H -5.445 2.558 -2.103 1.00 . A A . 30 ARG HA 1 1
14 6686 1 1 30 ARG HB2 H -6.276 2.903 -5.005 1.00 . A A . 30 ARG HB2 1 1
14 6687 1 1 30 ARG HB3 H -6.322 4.145 -3.751 1.00 . A A . 30 ARG HB3 1 1
14 6688 1 1 30 ARG HD2 H -3.288 5.168 -5.483 1.00 . A A . 30 ARG HD2 1 1
14 6689 1 1 30 ARG HD3 H -5.002 5.016 -5.918 1.00 . A A . 30 ARG HD3 1 1
14 6690 1 1 30 ARG HE H -4.595 5.736 -3.118 1.00 . A A . 30 ARG HE 1 1
14 6691 1 1 30 ARG HG2 H -3.790 3.679 -3.476 1.00 . A A . 30 ARG HG2 1 1
14 6692 1 1 30 ARG HG3 H -3.911 2.870 -5.039 1.00 . A A . 30 ARG HG3 1 1
14 6693 1 1 30 ARG HH11 H -4.865 6.845 -6.378 1.00 . A A . 30 ARG HH11 1 1
14 6694 1 1 30 ARG HH12 H -5.405 8.428 -5.930 1.00 . A A . 30 ARG HH12 1 1
14 6695 1 1 30 ARG HH21 H -5.301 7.796 -2.524 1.00 . A A . 30 ARG HH21 1 1
14 6696 1 1 30 ARG HH22 H -5.652 8.966 -3.752 1.00 . A A . 30 ARG HH22 1 1
14 6697 1 1 30 ARG N N -5.005 1.073 -3.557 1.00 . A A . 30 ARG N 1 1
14 6698 1 1 30 ARG NE N -4.647 5.979 -4.066 1.00 . A A . 30 ARG NE 1 1
14 6699 1 1 30 ARG NH1 N -5.108 7.508 -5.672 1.00 . A A . 30 ARG NH1 1 1
14 6700 1 1 30 ARG NH2 N -5.354 8.047 -3.490 1.00 . A A . 30 ARG NH2 1 1
14 6701 1 1 30 ARG O O -7.702 0.698 -3.386 1.00 . A A . 30 ARG O 1 1
14 6702 1 1 31 THR C C -10.338 2.329 -2.974 1.00 . A A . 31 THR C 1 1
14 6703 1 1 31 THR CA C -9.458 1.950 -1.780 1.00 . A A . 31 THR CA 1 1
14 6704 1 1 31 THR CB C -9.897 2.708 -0.526 1.00 . A A . 31 THR CB 1 1
14 6705 1 1 31 THR CG2 C -8.904 2.446 0.607 1.00 . A A . 31 THR CG2 1 1
14 6706 1 1 31 THR H H -7.698 3.179 -1.573 1.00 . A A . 31 THR H 1 1
14 6707 1 1 31 THR HA H -9.501 0.887 -1.602 1.00 . A A . 31 THR HA 1 1
14 6708 1 1 31 THR HB H -10.876 2.370 -0.226 1.00 . A A . 31 THR HB 1 1
14 6709 1 1 31 THR HG1 H -9.083 4.473 -0.596 1.00 . A A . 31 THR HG1 1 1
14 6710 1 1 31 THR HG21 H -9.069 3.156 1.402 1.00 . A A . 31 THR HG21 1 1
14 6711 1 1 31 THR HG22 H -7.896 2.551 0.233 1.00 . A A . 31 THR HG22 1 1
14 6712 1 1 31 THR HG23 H -9.045 1.443 0.984 1.00 . A A . 31 THR HG23 1 1
14 6713 1 1 31 THR N N -8.051 2.380 -2.020 1.00 . A A . 31 THR N 1 1
14 6714 1 1 31 THR O O -9.858 2.792 -3.989 1.00 . A A . 31 THR O 1 1
14 6715 1 1 31 THR OG1 O -9.942 4.100 -0.808 1.00 . A A . 31 THR OG1 1 1
14 6716 1 1 32 SER C C -13.079 3.904 -3.807 1.00 . A A . 32 SER C 1 1
14 6717 1 1 32 SER CA C -12.533 2.485 -3.988 1.00 . A A . 32 SER CA 1 1
14 6718 1 1 32 SER CB C -13.666 1.462 -3.915 1.00 . A A . 32 SER CB 1 1
14 6719 1 1 32 SER H H -11.991 1.762 -2.032 1.00 . A A . 32 SER H 1 1
14 6720 1 1 32 SER HA H -12.015 2.396 -4.930 1.00 . A A . 32 SER HA 1 1
14 6721 1 1 32 SER HB2 H -13.967 1.328 -2.890 1.00 . A A . 32 SER HB2 1 1
14 6722 1 1 32 SER HB3 H -14.508 1.817 -4.494 1.00 . A A . 32 SER HB3 1 1
14 6723 1 1 32 SER HG H -13.962 -0.372 -4.493 1.00 . A A . 32 SER HG 1 1
14 6724 1 1 32 SER N N -11.624 2.136 -2.859 1.00 . A A . 32 SER N 1 1
14 6725 1 1 32 SER O O -14.149 4.104 -3.267 1.00 . A A . 32 SER O 1 1
14 6726 1 1 32 SER OG O -13.208 0.220 -4.434 1.00 . A A . 32 SER OG 1 1
14 6727 1 1 33 GLY C C -13.213 6.557 -2.654 1.00 . A A . 33 GLY C 1 1
14 6728 1 1 33 GLY CA C -12.831 6.295 -4.111 1.00 . A A . 33 GLY CA 1 1
14 6729 1 1 33 GLY H H -11.492 4.708 -4.689 1.00 . A A . 33 GLY H 1 1
14 6730 1 1 33 GLY HA2 H -12.043 6.975 -4.406 1.00 . A A . 33 GLY HA2 1 1
14 6731 1 1 33 GLY HA3 H -13.693 6.448 -4.739 1.00 . A A . 33 GLY HA3 1 1
14 6732 1 1 33 GLY N N -12.353 4.891 -4.256 1.00 . A A . 33 GLY N 1 1
14 6733 1 1 33 GLY O O -14.248 7.166 -2.434 1.00 . A A . 33 GLY O 1 1
14 6734 1 1 33 GLY OXT O -12.466 6.146 -1.782 1.00 . A A . 33 GLY OXT 1 1
15 6735 1 1 1 ALA C C 14.007 -2.263 1.238 1.00 . A A . 1 ALA C 1 1
15 6736 1 1 1 ALA CA C 15.483 -2.659 1.331 1.00 . A A . 1 ALA CA 1 1
15 6737 1 1 1 ALA CB C 16.313 -1.508 1.903 1.00 . A A . 1 ALA CB 1 1
15 6738 1 1 1 ALA H1 H 17.046 -3.143 0.042 1.00 . A A . 1 ALA H1 1 1
15 6739 1 1 1 ALA H2 H 15.934 -2.031 -0.604 1.00 . A A . 1 ALA H2 1 1
15 6740 1 1 1 ALA H3 H 15.525 -3.676 -0.486 1.00 . A A . 1 ALA H3 1 1
15 6741 1 1 1 ALA HA H 15.600 -3.538 1.945 1.00 . A A . 1 ALA HA 1 1
15 6742 1 1 1 ALA HB1 H 15.656 -0.707 2.206 1.00 . A A . 1 ALA HB1 1 1
15 6743 1 1 1 ALA HB2 H 16.995 -1.148 1.149 1.00 . A A . 1 ALA HB2 1 1
15 6744 1 1 1 ALA HB3 H 16.872 -1.858 2.757 1.00 . A A . 1 ALA HB3 1 1
15 6745 1 1 1 ALA N N 16.039 -2.895 -0.032 1.00 . A A . 1 ALA N 1 1
15 6746 1 1 1 ALA O O 13.638 -1.134 1.502 1.00 . A A . 1 ALA O 1 1
15 6747 1 1 2 CYS C C 10.963 -3.327 2.008 1.00 . A A . 2 CYS C 1 1
15 6748 1 1 2 CYS CA C 11.707 -2.858 0.755 1.00 . A A . 2 CYS CA 1 1
15 6749 1 1 2 CYS CB C 11.222 -3.624 -0.475 1.00 . A A . 2 CYS CB 1 1
15 6750 1 1 2 CYS H H 13.476 -4.085 0.656 1.00 . A A . 2 CYS H 1 1
15 6751 1 1 2 CYS HA H 11.567 -1.798 0.607 1.00 . A A . 2 CYS HA 1 1
15 6752 1 1 2 CYS HB2 H 10.216 -3.319 -0.716 1.00 . A A . 2 CYS HB2 1 1
15 6753 1 1 2 CYS HB3 H 11.873 -3.413 -1.312 1.00 . A A . 2 CYS HB3 1 1
15 6754 1 1 2 CYS N N 13.158 -3.181 0.864 1.00 . A A . 2 CYS N 1 1
15 6755 1 1 2 CYS O O 9.934 -3.968 1.926 1.00 . A A . 2 CYS O 1 1
15 6756 1 1 2 CYS SG S 11.248 -5.400 -0.126 1.00 . A A . 2 CYS SG 1 1
15 6757 1 1 3 ASN C C 9.285 -3.233 4.306 1.00 . A A . 3 ASN C 1 1
15 6758 1 1 3 ASN CA C 10.797 -3.446 4.422 1.00 . A A . 3 ASN CA 1 1
15 6759 1 1 3 ASN CB C 11.383 -2.552 5.516 1.00 . A A . 3 ASN CB 1 1
15 6760 1 1 3 ASN CG C 12.384 -3.355 6.347 1.00 . A A . 3 ASN CG 1 1
15 6761 1 1 3 ASN H H 12.307 -2.498 3.211 1.00 . A A . 3 ASN H 1 1
15 6762 1 1 3 ASN HA H 11.017 -4.480 4.634 1.00 . A A . 3 ASN HA 1 1
15 6763 1 1 3 ASN HB2 H 11.885 -1.710 5.061 1.00 . A A . 3 ASN HB2 1 1
15 6764 1 1 3 ASN HB3 H 10.590 -2.198 6.155 1.00 . A A . 3 ASN HB3 1 1
15 6765 1 1 3 ASN HD21 H 13.764 -1.928 6.327 1.00 . A A . 3 ASN HD21 1 1
15 6766 1 1 3 ASN HD22 H 14.190 -3.336 7.172 1.00 . A A . 3 ASN HD22 1 1
15 6767 1 1 3 ASN N N 11.475 -3.016 3.166 1.00 . A A . 3 ASN N 1 1
15 6768 1 1 3 ASN ND2 N 13.542 -2.830 6.640 1.00 . A A . 3 ASN ND2 1 1
15 6769 1 1 3 ASN O O 8.824 -2.339 3.624 1.00 . A A . 3 ASN O 1 1
15 6770 1 1 3 ASN OD1 O 12.111 -4.474 6.736 1.00 . A A . 3 ASN OD1 1 1
15 6771 1 1 4 ASP C C 6.596 -2.603 5.602 1.00 . A A . 4 ASP C 1 1
15 6772 1 1 4 ASP CA C 7.028 -3.892 4.897 1.00 . A A . 4 ASP CA 1 1
15 6773 1 1 4 ASP CB C 6.464 -5.114 5.623 1.00 . A A . 4 ASP CB 1 1
15 6774 1 1 4 ASP CG C 7.019 -6.389 4.985 1.00 . A A . 4 ASP CG 1 1
15 6775 1 1 4 ASP H H 8.901 -4.763 5.515 1.00 . A A . 4 ASP H 1 1
15 6776 1 1 4 ASP HA H 6.700 -3.890 3.870 1.00 . A A . 4 ASP HA 1 1
15 6777 1 1 4 ASP HB2 H 6.749 -5.078 6.665 1.00 . A A . 4 ASP HB2 1 1
15 6778 1 1 4 ASP HB3 H 5.388 -5.115 5.544 1.00 . A A . 4 ASP HB3 1 1
15 6779 1 1 4 ASP N N 8.509 -4.048 4.969 1.00 . A A . 4 ASP N 1 1
15 6780 1 1 4 ASP O O 5.644 -1.958 5.210 1.00 . A A . 4 ASP O 1 1
15 6781 1 1 4 ASP OD1 O 7.702 -6.276 3.980 1.00 . A A . 4 ASP OD1 1 1
15 6782 1 1 4 ASP OD2 O 6.755 -7.456 5.514 1.00 . A A . 4 ASP OD2 1 1
15 6783 1 1 5 ARG C C 7.281 0.255 6.529 1.00 . A A . 5 ARG C 1 1
15 6784 1 1 5 ARG CA C 6.921 -0.974 7.368 1.00 . A A . 5 ARG CA 1 1
15 6785 1 1 5 ARG CB C 7.747 -1.008 8.654 1.00 . A A . 5 ARG CB 1 1
15 6786 1 1 5 ARG CD C 7.142 -2.173 10.783 1.00 . A A . 5 ARG CD 1 1
15 6787 1 1 5 ARG CG C 7.582 -2.371 9.330 1.00 . A A . 5 ARG CG 1 1
15 6788 1 1 5 ARG CZ C 4.962 -2.163 11.848 1.00 . A A . 5 ARG CZ 1 1
15 6789 1 1 5 ARG H H 8.058 -2.755 6.939 1.00 . A A . 5 ARG H 1 1
15 6790 1 1 5 ARG HA H 5.869 -0.975 7.604 1.00 . A A . 5 ARG HA 1 1
15 6791 1 1 5 ARG HB2 H 8.788 -0.846 8.418 1.00 . A A . 5 ARG HB2 1 1
15 6792 1 1 5 ARG HB3 H 7.404 -0.234 9.323 1.00 . A A . 5 ARG HB3 1 1
15 6793 1 1 5 ARG HD2 H 7.510 -2.981 11.399 1.00 . A A . 5 ARG HD2 1 1
15 6794 1 1 5 ARG HD3 H 7.491 -1.223 11.156 1.00 . A A . 5 ARG HD3 1 1
15 6795 1 1 5 ARG HE H 5.189 -2.213 9.875 1.00 . A A . 5 ARG HE 1 1
15 6796 1 1 5 ARG HG2 H 6.836 -2.946 8.802 1.00 . A A . 5 ARG HG2 1 1
15 6797 1 1 5 ARG HG3 H 8.524 -2.899 9.311 1.00 . A A . 5 ARG HG3 1 1
15 6798 1 1 5 ARG HH11 H 6.573 -2.118 13.039 1.00 . A A . 5 ARG HH11 1 1
15 6799 1 1 5 ARG HH12 H 5.042 -2.111 13.848 1.00 . A A . 5 ARG HH12 1 1
15 6800 1 1 5 ARG HH21 H 3.189 -2.203 10.920 1.00 . A A . 5 ARG HH21 1 1
15 6801 1 1 5 ARG HH22 H 3.130 -2.158 12.650 1.00 . A A . 5 ARG HH22 1 1
15 6802 1 1 5 ARG N N 7.291 -2.222 6.638 1.00 . A A . 5 ARG N 1 1
15 6803 1 1 5 ARG NE N 5.652 -2.186 10.737 1.00 . A A . 5 ARG NE 1 1
15 6804 1 1 5 ARG NH1 N 5.574 -2.128 13.001 1.00 . A A . 5 ARG NH1 1 1
15 6805 1 1 5 ARG NH2 N 3.658 -2.175 11.802 1.00 . A A . 5 ARG NH2 1 1
15 6806 1 1 5 ARG O O 6.531 1.208 6.453 1.00 . A A . 5 ARG O 1 1
15 6807 1 1 6 ASP C C 8.125 1.354 3.702 1.00 . A A . 6 ASP C 1 1
15 6808 1 1 6 ASP CA C 8.826 1.409 5.061 1.00 . A A . 6 ASP CA 1 1
15 6809 1 1 6 ASP CB C 10.339 1.268 4.891 1.00 . A A . 6 ASP CB 1 1
15 6810 1 1 6 ASP CG C 11.042 2.455 5.552 1.00 . A A . 6 ASP CG 1 1
15 6811 1 1 6 ASP H H 9.013 -0.538 5.969 1.00 . A A . 6 ASP H 1 1
15 6812 1 1 6 ASP HA H 8.597 2.332 5.569 1.00 . A A . 6 ASP HA 1 1
15 6813 1 1 6 ASP HB2 H 10.670 0.349 5.354 1.00 . A A . 6 ASP HB2 1 1
15 6814 1 1 6 ASP HB3 H 10.583 1.249 3.840 1.00 . A A . 6 ASP HB3 1 1
15 6815 1 1 6 ASP N N 8.422 0.240 5.897 1.00 . A A . 6 ASP N 1 1
15 6816 1 1 6 ASP O O 8.354 2.178 2.839 1.00 . A A . 6 ASP O 1 1
15 6817 1 1 6 ASP OD1 O 10.751 2.723 6.705 1.00 . A A . 6 ASP OD1 1 1
15 6818 1 1 6 ASP OD2 O 11.860 3.076 4.894 1.00 . A A . 6 ASP OD2 1 1
15 6819 1 1 7 CYS C C 5.085 0.663 2.368 1.00 . A A . 7 CYS C 1 1
15 6820 1 1 7 CYS CA C 6.557 0.276 2.199 1.00 . A A . 7 CYS CA 1 1
15 6821 1 1 7 CYS CB C 6.682 -1.193 1.801 1.00 . A A . 7 CYS CB 1 1
15 6822 1 1 7 CYS H H 7.102 -0.272 4.211 1.00 . A A . 7 CYS H 1 1
15 6823 1 1 7 CYS HA H 7.029 0.902 1.457 1.00 . A A . 7 CYS HA 1 1
15 6824 1 1 7 CYS HB2 H 7.677 -1.545 2.030 1.00 . A A . 7 CYS HB2 1 1
15 6825 1 1 7 CYS HB3 H 5.958 -1.778 2.349 1.00 . A A . 7 CYS HB3 1 1
15 6826 1 1 7 CYS N N 7.272 0.386 3.503 1.00 . A A . 7 CYS N 1 1
15 6827 1 1 7 CYS O O 4.459 1.170 1.458 1.00 . A A . 7 CYS O 1 1
15 6828 1 1 7 CYS SG S 6.377 -1.365 0.026 1.00 . A A . 7 CYS SG 1 1
15 6829 1 1 8 SER C C 2.984 2.181 4.361 1.00 . A A . 8 SER C 1 1
15 6830 1 1 8 SER CA C 3.095 0.781 3.747 1.00 . A A . 8 SER CA 1 1
15 6831 1 1 8 SER CB C 2.575 -0.274 4.722 1.00 . A A . 8 SER CB 1 1
15 6832 1 1 8 SER H H 5.049 0.018 4.245 1.00 . A A . 8 SER H 1 1
15 6833 1 1 8 SER HA H 2.546 0.731 2.821 1.00 . A A . 8 SER HA 1 1
15 6834 1 1 8 SER HB2 H 2.001 -1.011 4.185 1.00 . A A . 8 SER HB2 1 1
15 6835 1 1 8 SER HB3 H 3.411 -0.757 5.208 1.00 . A A . 8 SER HB3 1 1
15 6836 1 1 8 SER HG H 0.830 0.159 5.464 1.00 . A A . 8 SER HG 1 1
15 6837 1 1 8 SER N N 4.528 0.429 3.523 1.00 . A A . 8 SER N 1 1
15 6838 1 1 8 SER O O 2.149 2.974 3.973 1.00 . A A . 8 SER O 1 1
15 6839 1 1 8 SER OG O 1.743 0.352 5.689 1.00 . A A . 8 SER OG 1 1
15 6840 1 1 9 LEU C C 3.902 4.932 4.902 1.00 . A A . 9 LEU C 1 1
15 6841 1 1 9 LEU CA C 3.752 3.833 5.959 1.00 . A A . 9 LEU CA 1 1
15 6842 1 1 9 LEU CB C 4.931 3.859 6.933 1.00 . A A . 9 LEU CB 1 1
15 6843 1 1 9 LEU CD1 C 5.924 2.626 8.868 1.00 . A A . 9 LEU CD1 1 1
15 6844 1 1 9 LEU CD2 C 3.666 3.671 9.078 1.00 . A A . 9 LEU CD2 1 1
15 6845 1 1 9 LEU CG C 4.626 2.953 8.127 1.00 . A A . 9 LEU CG 1 1
15 6846 1 1 9 LEU H H 4.478 1.833 5.620 1.00 . A A . 9 LEU H 1 1
15 6847 1 1 9 LEU HA H 2.828 3.952 6.498 1.00 . A A . 9 LEU HA 1 1
15 6848 1 1 9 LEU HB2 H 5.821 3.506 6.430 1.00 . A A . 9 LEU HB2 1 1
15 6849 1 1 9 LEU HB3 H 5.090 4.867 7.280 1.00 . A A . 9 LEU HB3 1 1
15 6850 1 1 9 LEU HD11 H 6.734 2.541 8.156 1.00 . A A . 9 LEU HD11 1 1
15 6851 1 1 9 LEU HD12 H 5.811 1.692 9.397 1.00 . A A . 9 LEU HD12 1 1
15 6852 1 1 9 LEU HD13 H 6.145 3.414 9.572 1.00 . A A . 9 LEU HD13 1 1
15 6853 1 1 9 LEU HD21 H 3.766 4.739 8.953 1.00 . A A . 9 LEU HD21 1 1
15 6854 1 1 9 LEU HD22 H 3.902 3.403 10.097 1.00 . A A . 9 LEU HD22 1 1
15 6855 1 1 9 LEU HD23 H 2.651 3.377 8.855 1.00 . A A . 9 LEU HD23 1 1
15 6856 1 1 9 LEU HG H 4.172 2.037 7.777 1.00 . A A . 9 LEU HG 1 1
15 6857 1 1 9 LEU N N 3.814 2.488 5.319 1.00 . A A . 9 LEU N 1 1
15 6858 1 1 9 LEU O O 3.126 5.865 4.850 1.00 . A A . 9 LEU O 1 1
15 6859 1 1 10 ASP C C 3.913 5.877 2.036 1.00 . A A . 10 ASP C 1 1
15 6860 1 1 10 ASP CA C 5.095 5.873 3.012 1.00 . A A . 10 ASP CA 1 1
15 6861 1 1 10 ASP CB C 6.380 5.466 2.291 1.00 . A A . 10 ASP CB 1 1
15 6862 1 1 10 ASP CG C 6.752 6.539 1.265 1.00 . A A . 10 ASP CG 1 1
15 6863 1 1 10 ASP H H 5.512 4.072 4.121 1.00 . A A . 10 ASP H 1 1
15 6864 1 1 10 ASP HA H 5.216 6.845 3.462 1.00 . A A . 10 ASP HA 1 1
15 6865 1 1 10 ASP HB2 H 7.178 5.363 3.010 1.00 . A A . 10 ASP HB2 1 1
15 6866 1 1 10 ASP HB3 H 6.226 4.525 1.784 1.00 . A A . 10 ASP HB3 1 1
15 6867 1 1 10 ASP N N 4.896 4.830 4.062 1.00 . A A . 10 ASP N 1 1
15 6868 1 1 10 ASP O O 3.384 6.917 1.691 1.00 . A A . 10 ASP O 1 1
15 6869 1 1 10 ASP OD1 O 5.878 7.306 0.895 1.00 . A A . 10 ASP OD1 1 1
15 6870 1 1 10 ASP OD2 O 7.905 6.575 0.867 1.00 . A A . 10 ASP OD2 1 1
15 6871 1 1 11 CYS C C 1.069 5.135 1.323 1.00 . A A . 11 CYS C 1 1
15 6872 1 1 11 CYS CA C 2.353 4.668 0.635 1.00 . A A . 11 CYS CA 1 1
15 6873 1 1 11 CYS CB C 2.244 3.200 0.231 1.00 . A A . 11 CYS CB 1 1
15 6874 1 1 11 CYS H H 3.937 3.899 1.877 1.00 . A A . 11 CYS H 1 1
15 6875 1 1 11 CYS HA H 2.557 5.274 -0.234 1.00 . A A . 11 CYS HA 1 1
15 6876 1 1 11 CYS HB2 H 3.187 2.704 0.415 1.00 . A A . 11 CYS HB2 1 1
15 6877 1 1 11 CYS HB3 H 1.467 2.723 0.810 1.00 . A A . 11 CYS HB3 1 1
15 6878 1 1 11 CYS N N 3.498 4.725 1.589 1.00 . A A . 11 CYS N 1 1
15 6879 1 1 11 CYS O O 0.208 5.732 0.708 1.00 . A A . 11 CYS O 1 1
15 6880 1 1 11 CYS SG S 1.839 3.092 -1.530 1.00 . A A . 11 CYS SG 1 1
15 6881 1 1 12 ILE C C -0.369 6.846 3.296 1.00 . A A . 12 ILE C 1 1
15 6882 1 1 12 ILE CA C -0.294 5.319 3.312 1.00 . A A . 12 ILE CA 1 1
15 6883 1 1 12 ILE CB C -0.134 4.792 4.738 1.00 . A A . 12 ILE CB 1 1
15 6884 1 1 12 ILE CD1 C 0.067 2.668 6.043 1.00 . A A . 12 ILE CD1 1 1
15 6885 1 1 12 ILE CG1 C -0.500 3.307 4.775 1.00 . A A . 12 ILE CG1 1 1
15 6886 1 1 12 ILE CG2 C -1.057 5.566 5.682 1.00 . A A . 12 ILE CG2 1 1
15 6887 1 1 12 ILE H H 1.643 4.399 3.077 1.00 . A A . 12 ILE H 1 1
15 6888 1 1 12 ILE HA H -1.172 4.891 2.854 1.00 . A A . 12 ILE HA 1 1
15 6889 1 1 12 ILE HB H 0.892 4.918 5.056 1.00 . A A . 12 ILE HB 1 1
15 6890 1 1 12 ILE HD11 H 1.115 2.451 5.899 1.00 . A A . 12 ILE HD11 1 1
15 6891 1 1 12 ILE HD12 H -0.465 1.752 6.253 1.00 . A A . 12 ILE HD12 1 1
15 6892 1 1 12 ILE HD13 H -0.050 3.351 6.871 1.00 . A A . 12 ILE HD13 1 1
15 6893 1 1 12 ILE HG12 H -1.576 3.202 4.767 1.00 . A A . 12 ILE HG12 1 1
15 6894 1 1 12 ILE HG13 H -0.084 2.813 3.908 1.00 . A A . 12 ILE HG13 1 1
15 6895 1 1 12 ILE HG21 H -1.859 6.014 5.114 1.00 . A A . 12 ILE HG21 1 1
15 6896 1 1 12 ILE HG22 H -0.495 6.340 6.182 1.00 . A A . 12 ILE HG22 1 1
15 6897 1 1 12 ILE HG23 H -1.471 4.890 6.416 1.00 . A A . 12 ILE HG23 1 1
15 6898 1 1 12 ILE N N 0.935 4.877 2.595 1.00 . A A . 12 ILE N 1 1
15 6899 1 1 12 ILE O O -1.424 7.425 3.126 1.00 . A A . 12 ILE O 1 1
15 6900 1 1 13 MET C C 0.490 9.476 2.010 1.00 . A A . 13 MET C 1 1
15 6901 1 1 13 MET CA C 0.742 8.990 3.438 1.00 . A A . 13 MET CA 1 1
15 6902 1 1 13 MET CB C 2.140 9.397 3.910 1.00 . A A . 13 MET CB 1 1
15 6903 1 1 13 MET CE C 4.873 10.414 4.511 1.00 . A A . 13 MET CE 1 1
15 6904 1 1 13 MET CG C 2.301 10.913 3.791 1.00 . A A . 13 MET CG 1 1
15 6905 1 1 13 MET H H 1.588 7.016 3.585 1.00 . A A . 13 MET H 1 1
15 6906 1 1 13 MET HA H -0.005 9.378 4.111 1.00 . A A . 13 MET HA 1 1
15 6907 1 1 13 MET HB2 H 2.272 9.099 4.940 1.00 . A A . 13 MET HB2 1 1
15 6908 1 1 13 MET HB3 H 2.882 8.909 3.296 1.00 . A A . 13 MET HB3 1 1
15 6909 1 1 13 MET HE1 H 5.427 9.598 4.067 1.00 . A A . 13 MET HE1 1 1
15 6910 1 1 13 MET HE2 H 4.170 10.028 5.236 1.00 . A A . 13 MET HE2 1 1
15 6911 1 1 13 MET HE3 H 5.558 11.087 5.000 1.00 . A A . 13 MET HE3 1 1
15 6912 1 1 13 MET HG2 H 1.579 11.297 3.087 1.00 . A A . 13 MET HG2 1 1
15 6913 1 1 13 MET HG3 H 2.140 11.369 4.757 1.00 . A A . 13 MET HG3 1 1
15 6914 1 1 13 MET N N 0.747 7.502 3.460 1.00 . A A . 13 MET N 1 1
15 6915 1 1 13 MET O O -0.045 10.544 1.788 1.00 . A A . 13 MET O 1 1
15 6916 1 1 13 MET SD S 3.973 11.300 3.214 1.00 . A A . 13 MET SD 1 1
15 6917 1 1 14 LYS C C -0.853 9.207 -0.668 1.00 . A A . 14 LYS C 1 1
15 6918 1 1 14 LYS CA C 0.647 9.089 -0.381 1.00 . A A . 14 LYS CA 1 1
15 6919 1 1 14 LYS CB C 1.260 7.961 -1.209 1.00 . A A . 14 LYS CB 1 1
15 6920 1 1 14 LYS CD C 3.421 8.264 -2.427 1.00 . A A . 14 LYS CD 1 1
15 6921 1 1 14 LYS CE C 3.079 9.689 -2.868 1.00 . A A . 14 LYS CE 1 1
15 6922 1 1 14 LYS CG C 2.784 7.986 -1.063 1.00 . A A . 14 LYS CG 1 1
15 6923 1 1 14 LYS H H 1.293 7.828 1.241 1.00 . A A . 14 LYS H 1 1
15 6924 1 1 14 LYS HA H 1.148 10.020 -0.593 1.00 . A A . 14 LYS HA 1 1
15 6925 1 1 14 LYS HB2 H 0.881 7.011 -0.862 1.00 . A A . 14 LYS HB2 1 1
15 6926 1 1 14 LYS HB3 H 0.998 8.094 -2.248 1.00 . A A . 14 LYS HB3 1 1
15 6927 1 1 14 LYS HD2 H 4.494 8.156 -2.350 1.00 . A A . 14 LYS HD2 1 1
15 6928 1 1 14 LYS HD3 H 3.039 7.564 -3.153 1.00 . A A . 14 LYS HD3 1 1
15 6929 1 1 14 LYS HE2 H 2.016 9.862 -2.786 1.00 . A A . 14 LYS HE2 1 1
15 6930 1 1 14 LYS HE3 H 3.626 10.408 -2.278 1.00 . A A . 14 LYS HE3 1 1
15 6931 1 1 14 LYS HG2 H 3.065 8.762 -0.367 1.00 . A A . 14 LYS HG2 1 1
15 6932 1 1 14 LYS HG3 H 3.126 7.029 -0.699 1.00 . A A . 14 LYS HG3 1 1
15 6933 1 1 14 LYS HZ1 H 2.945 10.479 -4.789 1.00 . A A . 14 LYS HZ1 1 1
15 6934 1 1 14 LYS HZ2 H 3.376 8.838 -4.745 1.00 . A A . 14 LYS HZ2 1 1
15 6935 1 1 14 LYS HZ3 H 4.518 10.027 -4.335 1.00 . A A . 14 LYS HZ3 1 1
15 6936 1 1 14 LYS N N 0.867 8.688 1.038 1.00 . A A . 14 LYS N 1 1
15 6937 1 1 14 LYS NZ N 3.513 9.764 -4.293 1.00 . A A . 14 LYS NZ 1 1
15 6938 1 1 14 LYS O O -1.284 10.058 -1.421 1.00 . A A . 14 LYS O 1 1
15 6939 1 1 15 GLY C C -3.677 7.032 -0.594 1.00 . A A . 15 GLY C 1 1
15 6940 1 1 15 GLY CA C -3.121 8.432 -0.313 1.00 . A A . 15 GLY CA 1 1
15 6941 1 1 15 GLY H H -1.284 7.683 0.533 1.00 . A A . 15 GLY H 1 1
15 6942 1 1 15 GLY HA2 H -3.606 8.844 0.561 1.00 . A A . 15 GLY HA2 1 1
15 6943 1 1 15 GLY HA3 H -3.315 9.067 -1.163 1.00 . A A . 15 GLY HA3 1 1
15 6944 1 1 15 GLY N N -1.651 8.362 -0.073 1.00 . A A . 15 GLY N 1 1
15 6945 1 1 15 GLY O O -4.854 6.865 -0.850 1.00 . A A . 15 GLY O 1 1
15 6946 1 1 16 TYR C C -3.903 4.026 0.474 1.00 . A A . 16 TYR C 1 1
15 6947 1 1 16 TYR CA C -3.349 4.642 -0.812 1.00 . A A . 16 TYR CA 1 1
15 6948 1 1 16 TYR CB C -2.129 3.856 -1.295 1.00 . A A . 16 TYR CB 1 1
15 6949 1 1 16 TYR CD1 C -1.323 5.578 -2.951 1.00 . A A . 16 TYR CD1 1 1
15 6950 1 1 16 TYR CD2 C -1.901 3.364 -3.756 1.00 . A A . 16 TYR CD2 1 1
15 6951 1 1 16 TYR CE1 C -0.995 5.966 -4.255 1.00 . A A . 16 TYR CE1 1 1
15 6952 1 1 16 TYR CE2 C -1.572 3.751 -5.060 1.00 . A A . 16 TYR CE2 1 1
15 6953 1 1 16 TYR CG C -1.777 4.276 -2.702 1.00 . A A . 16 TYR CG 1 1
15 6954 1 1 16 TYR CZ C -1.118 5.052 -5.311 1.00 . A A . 16 TYR CZ 1 1
15 6955 1 1 16 TYR H H -1.904 6.168 -0.338 1.00 . A A . 16 TYR H 1 1
15 6956 1 1 16 TYR HA H -4.107 4.655 -1.580 1.00 . A A . 16 TYR HA 1 1
15 6957 1 1 16 TYR HB2 H -1.293 4.052 -0.640 1.00 . A A . 16 TYR HB2 1 1
15 6958 1 1 16 TYR HB3 H -2.355 2.802 -1.283 1.00 . A A . 16 TYR HB3 1 1
15 6959 1 1 16 TYR HD1 H -1.228 6.282 -2.138 1.00 . A A . 16 TYR HD1 1 1
15 6960 1 1 16 TYR HD2 H -2.250 2.360 -3.564 1.00 . A A . 16 TYR HD2 1 1
15 6961 1 1 16 TYR HE1 H -0.646 6.968 -4.448 1.00 . A A . 16 TYR HE1 1 1
15 6962 1 1 16 TYR HE2 H -1.667 3.047 -5.874 1.00 . A A . 16 TYR HE2 1 1
15 6963 1 1 16 TYR HH H -0.904 6.387 -6.658 1.00 . A A . 16 TYR HH 1 1
15 6964 1 1 16 TYR N N -2.850 6.021 -0.547 1.00 . A A . 16 TYR N 1 1
15 6965 1 1 16 TYR O O -4.101 4.702 1.463 1.00 . A A . 16 TYR O 1 1
15 6966 1 1 16 TYR OH O -0.794 5.435 -6.596 1.00 . A A . 16 TYR OH 1 1
15 6967 1 1 17 ASN C C -3.637 1.120 2.264 1.00 . A A . 17 ASN C 1 1
15 6968 1 1 17 ASN CA C -4.683 2.080 1.691 1.00 . A A . 17 ASN CA 1 1
15 6969 1 1 17 ASN CB C -5.919 1.315 1.218 1.00 . A A . 17 ASN CB 1 1
15 6970 1 1 17 ASN CG C -7.158 1.855 1.933 1.00 . A A . 17 ASN CG 1 1
15 6971 1 1 17 ASN H H -3.978 2.217 -0.340 1.00 . A A . 17 ASN H 1 1
15 6972 1 1 17 ASN HA H -4.963 2.818 2.428 1.00 . A A . 17 ASN HA 1 1
15 6973 1 1 17 ASN HB2 H -6.033 1.442 0.151 1.00 . A A . 17 ASN HB2 1 1
15 6974 1 1 17 ASN HB3 H -5.803 0.267 1.446 1.00 . A A . 17 ASN HB3 1 1
15 6975 1 1 17 ASN HD21 H -7.115 0.472 3.356 1.00 . A A . 17 ASN HD21 1 1
15 6976 1 1 17 ASN HD22 H -8.379 1.597 3.477 1.00 . A A . 17 ASN HD22 1 1
15 6977 1 1 17 ASN N N -4.148 2.744 0.468 1.00 . A A . 17 ASN N 1 1
15 6978 1 1 17 ASN ND2 N -7.587 1.259 3.011 1.00 . A A . 17 ASN ND2 1 1
15 6979 1 1 17 ASN O O -3.161 1.291 3.368 1.00 . A A . 17 ASN O 1 1
15 6980 1 1 17 ASN OD1 O -7.743 2.830 1.507 1.00 . A A . 17 ASN OD1 1 1
15 6981 1 1 18 PHE C C -1.353 -1.311 0.860 1.00 . A A . 18 PHE C 1 1
15 6982 1 1 18 PHE CA C -2.248 -0.851 2.013 1.00 . A A . 18 PHE CA 1 1
15 6983 1 1 18 PHE CB C -3.040 -2.032 2.580 1.00 . A A . 18 PHE CB 1 1
15 6984 1 1 18 PHE CD1 C -3.942 -3.091 0.478 1.00 . A A . 18 PHE CD1 1 1
15 6985 1 1 18 PHE CD2 C -5.487 -1.985 1.984 1.00 . A A . 18 PHE CD2 1 1
15 6986 1 1 18 PHE CE1 C -5.004 -3.413 -0.376 1.00 . A A . 18 PHE CE1 1 1
15 6987 1 1 18 PHE CE2 C -6.549 -2.307 1.130 1.00 . A A . 18 PHE CE2 1 1
15 6988 1 1 18 PHE CG C -4.184 -2.376 1.658 1.00 . A A . 18 PHE CG 1 1
15 6989 1 1 18 PHE CZ C -6.308 -3.021 -0.049 1.00 . A A . 18 PHE CZ 1 1
15 6990 1 1 18 PHE H H -3.662 -0.002 0.625 1.00 . A A . 18 PHE H 1 1
15 6991 1 1 18 PHE HA H -1.654 -0.399 2.791 1.00 . A A . 18 PHE HA 1 1
15 6992 1 1 18 PHE HB2 H -2.386 -2.886 2.673 1.00 . A A . 18 PHE HB2 1 1
15 6993 1 1 18 PHE HB3 H -3.429 -1.769 3.554 1.00 . A A . 18 PHE HB3 1 1
15 6994 1 1 18 PHE HD1 H -2.935 -3.393 0.227 1.00 . A A . 18 PHE HD1 1 1
15 6995 1 1 18 PHE HD2 H -5.674 -1.433 2.894 1.00 . A A . 18 PHE HD2 1 1
15 6996 1 1 18 PHE HE1 H -4.818 -3.965 -1.283 1.00 . A A . 18 PHE HE1 1 1
15 6997 1 1 18 PHE HE2 H -7.555 -2.004 1.382 1.00 . A A . 18 PHE HE2 1 1
15 6998 1 1 18 PHE HZ H -7.127 -3.269 -0.707 1.00 . A A . 18 PHE HZ 1 1
15 6999 1 1 18 PHE N N -3.270 0.115 1.516 1.00 . A A . 18 PHE N 1 1
15 7000 1 1 18 PHE O O -1.765 -1.346 -0.283 1.00 . A A . 18 PHE O 1 1
15 7001 1 1 19 GLY C C 1.778 -3.139 0.641 1.00 . A A . 19 GLY C 1 1
15 7002 1 1 19 GLY CA C 0.787 -2.123 0.072 1.00 . A A . 19 GLY CA 1 1
15 7003 1 1 19 GLY H H 0.181 -1.630 2.080 1.00 . A A . 19 GLY H 1 1
15 7004 1 1 19 GLY HA2 H 0.213 -2.582 -0.720 1.00 . A A . 19 GLY HA2 1 1
15 7005 1 1 19 GLY HA3 H 1.331 -1.278 -0.321 1.00 . A A . 19 GLY HA3 1 1
15 7006 1 1 19 GLY N N -0.132 -1.666 1.152 1.00 . A A . 19 GLY N 1 1
15 7007 1 1 19 GLY O O 1.586 -3.674 1.716 1.00 . A A . 19 GLY O 1 1
15 7008 1 1 20 LYS C C 5.002 -4.511 -0.560 1.00 . A A . 20 LYS C 1 1
15 7009 1 1 20 LYS CA C 3.841 -4.394 0.430 1.00 . A A . 20 LYS CA 1 1
15 7010 1 1 20 LYS CB C 3.085 -5.719 0.529 1.00 . A A . 20 LYS CB 1 1
15 7011 1 1 20 LYS CD C 1.069 -6.676 -0.597 1.00 . A A . 20 LYS CD 1 1
15 7012 1 1 20 LYS CE C 0.062 -6.065 -1.573 1.00 . A A . 20 LYS CE 1 1
15 7013 1 1 20 LYS CG C 2.445 -6.044 -0.822 1.00 . A A . 20 LYS CG 1 1
15 7014 1 1 20 LYS H H 2.973 -2.970 -0.935 1.00 . A A . 20 LYS H 1 1
15 7015 1 1 20 LYS HA H 4.202 -4.101 1.404 1.00 . A A . 20 LYS HA 1 1
15 7016 1 1 20 LYS HB2 H 3.773 -6.507 0.801 1.00 . A A . 20 LYS HB2 1 1
15 7017 1 1 20 LYS HB3 H 2.313 -5.639 1.281 1.00 . A A . 20 LYS HB3 1 1
15 7018 1 1 20 LYS HD2 H 1.132 -7.741 -0.760 1.00 . A A . 20 LYS HD2 1 1
15 7019 1 1 20 LYS HD3 H 0.746 -6.484 0.415 1.00 . A A . 20 LYS HD3 1 1
15 7020 1 1 20 LYS HE2 H 0.571 -5.691 -2.451 1.00 . A A . 20 LYS HE2 1 1
15 7021 1 1 20 LYS HE3 H -0.683 -6.795 -1.850 1.00 . A A . 20 LYS HE3 1 1
15 7022 1 1 20 LYS HG2 H 2.335 -5.135 -1.395 1.00 . A A . 20 LYS HG2 1 1
15 7023 1 1 20 LYS HG3 H 3.072 -6.737 -1.361 1.00 . A A . 20 LYS HG3 1 1
15 7024 1 1 20 LYS HZ1 H -0.822 -4.184 -1.481 1.00 . A A . 20 LYS HZ1 1 1
15 7025 1 1 20 LYS HZ2 H 0.092 -4.585 -0.110 1.00 . A A . 20 LYS HZ2 1 1
15 7026 1 1 20 LYS HZ3 H -1.434 -5.293 -0.349 1.00 . A A . 20 LYS HZ3 1 1
15 7027 1 1 20 LYS N N 2.837 -3.412 -0.071 1.00 . A A . 20 LYS N 1 1
15 7028 1 1 20 LYS NZ N -0.573 -4.947 -0.821 1.00 . A A . 20 LYS NZ 1 1
15 7029 1 1 20 LYS O O 5.011 -3.881 -1.599 1.00 . A A . 20 LYS O 1 1
15 7030 1 1 21 CYS C C 6.810 -6.493 -2.264 1.00 . A A . 21 CYS C 1 1
15 7031 1 1 21 CYS CA C 7.141 -5.471 -1.173 1.00 . A A . 21 CYS CA 1 1
15 7032 1 1 21 CYS CB C 8.284 -5.976 -0.293 1.00 . A A . 21 CYS CB 1 1
15 7033 1 1 21 CYS H H 5.955 -5.815 0.595 1.00 . A A . 21 CYS H 1 1
15 7034 1 1 21 CYS HA H 7.404 -4.521 -1.611 1.00 . A A . 21 CYS HA 1 1
15 7035 1 1 21 CYS HB2 H 8.465 -5.268 0.504 1.00 . A A . 21 CYS HB2 1 1
15 7036 1 1 21 CYS HB3 H 8.017 -6.933 0.130 1.00 . A A . 21 CYS HB3 1 1
15 7037 1 1 21 CYS N N 5.982 -5.315 -0.248 1.00 . A A . 21 CYS N 1 1
15 7038 1 1 21 CYS O O 6.005 -7.382 -2.072 1.00 . A A . 21 CYS O 1 1
15 7039 1 1 21 CYS SG S 9.781 -6.155 -1.292 1.00 . A A . 21 CYS SG 1 1
15 7040 1 1 22 VAL C C 8.447 -7.937 -5.041 1.00 . A A . 22 VAL C 1 1
15 7041 1 1 22 VAL CA C 7.143 -7.338 -4.510 1.00 . A A . 22 VAL CA 1 1
15 7042 1 1 22 VAL CB C 6.453 -6.511 -5.595 1.00 . A A . 22 VAL CB 1 1
15 7043 1 1 22 VAL CG1 C 6.041 -7.424 -6.750 1.00 . A A . 22 VAL CG1 1 1
15 7044 1 1 22 VAL CG2 C 5.208 -5.844 -5.005 1.00 . A A . 22 VAL CG2 1 1
15 7045 1 1 22 VAL H H 8.070 -5.648 -3.546 1.00 . A A . 22 VAL H 1 1
15 7046 1 1 22 VAL HA H 6.482 -8.119 -4.167 1.00 . A A . 22 VAL HA 1 1
15 7047 1 1 22 VAL HB H 7.132 -5.754 -5.956 1.00 . A A . 22 VAL HB 1 1
15 7048 1 1 22 VAL HG11 H 4.964 -7.453 -6.820 1.00 . A A . 22 VAL HG11 1 1
15 7049 1 1 22 VAL HG12 H 6.417 -8.421 -6.573 1.00 . A A . 22 VAL HG12 1 1
15 7050 1 1 22 VAL HG13 H 6.452 -7.043 -7.674 1.00 . A A . 22 VAL HG13 1 1
15 7051 1 1 22 VAL HG21 H 4.554 -5.534 -5.807 1.00 . A A . 22 VAL HG21 1 1
15 7052 1 1 22 VAL HG22 H 5.501 -4.982 -4.426 1.00 . A A . 22 VAL HG22 1 1
15 7053 1 1 22 VAL HG23 H 4.690 -6.547 -4.371 1.00 . A A . 22 VAL HG23 1 1
15 7054 1 1 22 VAL N N 7.425 -6.372 -3.410 1.00 . A A . 22 VAL N 1 1
15 7055 1 1 22 VAL O O 8.865 -7.658 -6.148 1.00 . A A . 22 VAL O 1 1
15 7056 1 1 23 ARG C C 11.452 -8.312 -4.883 1.00 . A A . 23 ARG C 1 1
15 7057 1 1 23 ARG CA C 10.368 -9.381 -4.720 1.00 . A A . 23 ARG CA 1 1
15 7058 1 1 23 ARG CB C 10.035 -10.016 -6.071 1.00 . A A . 23 ARG CB 1 1
15 7059 1 1 23 ARG CD C 11.392 -11.330 -7.705 1.00 . A A . 23 ARG CD 1 1
15 7060 1 1 23 ARG CG C 10.880 -11.277 -6.264 1.00 . A A . 23 ARG CG 1 1
15 7061 1 1 23 ARG CZ C 10.713 -12.616 -9.644 1.00 . A A . 23 ARG CZ 1 1
15 7062 1 1 23 ARG H H 8.737 -8.974 -3.372 1.00 . A A . 23 ARG H 1 1
15 7063 1 1 23 ARG HA H 10.690 -10.141 -4.026 1.00 . A A . 23 ARG HA 1 1
15 7064 1 1 23 ARG HB2 H 8.986 -10.277 -6.095 1.00 . A A . 23 ARG HB2 1 1
15 7065 1 1 23 ARG HB3 H 10.251 -9.315 -6.862 1.00 . A A . 23 ARG HB3 1 1
15 7066 1 1 23 ARG HD2 H 11.312 -10.355 -8.168 1.00 . A A . 23 ARG HD2 1 1
15 7067 1 1 23 ARG HD3 H 12.412 -11.676 -7.729 1.00 . A A . 23 ARG HD3 1 1
15 7068 1 1 23 ARG HE H 9.760 -12.720 -7.905 1.00 . A A . 23 ARG HE 1 1
15 7069 1 1 23 ARG HG2 H 11.719 -11.255 -5.583 1.00 . A A . 23 ARG HG2 1 1
15 7070 1 1 23 ARG HG3 H 10.276 -12.149 -6.066 1.00 . A A . 23 ARG HG3 1 1
15 7071 1 1 23 ARG HH11 H 12.305 -11.416 -9.843 1.00 . A A . 23 ARG HH11 1 1
15 7072 1 1 23 ARG HH12 H 11.861 -12.310 -11.258 1.00 . A A . 23 ARG HH12 1 1
15 7073 1 1 23 ARG HH21 H 9.173 -13.890 -9.743 1.00 . A A . 23 ARG HH21 1 1
15 7074 1 1 23 ARG HH22 H 10.089 -13.710 -11.201 1.00 . A A . 23 ARG HH22 1 1
15 7075 1 1 23 ARG N N 9.093 -8.761 -4.260 1.00 . A A . 23 ARG N 1 1
15 7076 1 1 23 ARG NE N 10.504 -12.307 -8.393 1.00 . A A . 23 ARG NE 1 1
15 7077 1 1 23 ARG NH1 N 11.704 -12.071 -10.298 1.00 . A A . 23 ARG NH1 1 1
15 7078 1 1 23 ARG NH2 N 9.931 -13.473 -10.243 1.00 . A A . 23 ARG NH2 1 1
15 7079 1 1 23 ARG O O 12.111 -8.233 -5.901 1.00 . A A . 23 ARG O 1 1
15 7080 1 1 24 GLY C C 12.054 -5.128 -4.477 1.00 . A A . 24 GLY C 1 1
15 7081 1 1 24 GLY CA C 12.688 -6.431 -3.989 1.00 . A A . 24 GLY CA 1 1
15 7082 1 1 24 GLY H H 11.104 -7.572 -3.074 1.00 . A A . 24 GLY H 1 1
15 7083 1 1 24 GLY HA2 H 13.134 -6.274 -3.017 1.00 . A A . 24 GLY HA2 1 1
15 7084 1 1 24 GLY HA3 H 13.449 -6.740 -4.687 1.00 . A A . 24 GLY HA3 1 1
15 7085 1 1 24 GLY N N 11.644 -7.490 -3.888 1.00 . A A . 24 GLY N 1 1
15 7086 1 1 24 GLY O O 12.734 -4.224 -4.921 1.00 . A A . 24 GLY O 1 1
15 7087 1 1 25 SER C C 9.060 -3.308 -3.818 1.00 . A A . 25 SER C 1 1
15 7088 1 1 25 SER CA C 10.084 -3.769 -4.858 1.00 . A A . 25 SER CA 1 1
15 7089 1 1 25 SER CB C 9.389 -4.149 -6.165 1.00 . A A . 25 SER CB 1 1
15 7090 1 1 25 SER H H 10.223 -5.758 -4.035 1.00 . A A . 25 SER H 1 1
15 7091 1 1 25 SER HA H 10.813 -2.995 -5.039 1.00 . A A . 25 SER HA 1 1
15 7092 1 1 25 SER HB2 H 8.334 -4.282 -5.989 1.00 . A A . 25 SER HB2 1 1
15 7093 1 1 25 SER HB3 H 9.532 -3.358 -6.890 1.00 . A A . 25 SER HB3 1 1
15 7094 1 1 25 SER HG H 9.624 -6.079 -6.097 1.00 . A A . 25 SER HG 1 1
15 7095 1 1 25 SER N N 10.757 -5.019 -4.398 1.00 . A A . 25 SER N 1 1
15 7096 1 1 25 SER O O 9.048 -3.774 -2.695 1.00 . A A . 25 SER O 1 1
15 7097 1 1 25 SER OG O 9.938 -5.364 -6.657 1.00 . A A . 25 SER OG 1 1
15 7098 1 1 26 CYS C C 5.893 -1.520 -3.940 1.00 . A A . 26 CYS C 1 1
15 7099 1 1 26 CYS CA C 7.178 -1.909 -3.208 1.00 . A A . 26 CYS CA 1 1
15 7100 1 1 26 CYS CB C 7.811 -0.684 -2.549 1.00 . A A . 26 CYS CB 1 1
15 7101 1 1 26 CYS H H 8.223 -2.033 -5.089 1.00 . A A . 26 CYS H 1 1
15 7102 1 1 26 CYS HA H 6.975 -2.663 -2.466 1.00 . A A . 26 CYS HA 1 1
15 7103 1 1 26 CYS HB2 H 8.723 -0.427 -3.068 1.00 . A A . 26 CYS HB2 1 1
15 7104 1 1 26 CYS HB3 H 7.123 0.148 -2.598 1.00 . A A . 26 CYS HB3 1 1
15 7105 1 1 26 CYS N N 8.199 -2.397 -4.180 1.00 . A A . 26 CYS N 1 1
15 7106 1 1 26 CYS O O 5.823 -0.496 -4.591 1.00 . A A . 26 CYS O 1 1
15 7107 1 1 26 CYS SG S 8.186 -1.056 -0.818 1.00 . A A . 26 CYS SG 1 1
15 7108 1 1 27 GLN C C 2.548 -1.534 -3.515 1.00 . A A . 27 GLN C 1 1
15 7109 1 1 27 GLN CA C 3.593 -2.001 -4.530 1.00 . A A . 27 GLN CA 1 1
15 7110 1 1 27 GLN CB C 3.150 -3.308 -5.185 1.00 . A A . 27 GLN CB 1 1
15 7111 1 1 27 GLN CD C 2.533 -2.371 -7.418 1.00 . A A . 27 GLN CD 1 1
15 7112 1 1 27 GLN CG C 3.509 -3.284 -6.673 1.00 . A A . 27 GLN CG 1 1
15 7113 1 1 27 GLN H H 4.948 -3.148 -3.309 1.00 . A A . 27 GLN H 1 1
15 7114 1 1 27 GLN HA H 3.751 -1.246 -5.284 1.00 . A A . 27 GLN HA 1 1
15 7115 1 1 27 GLN HB2 H 3.649 -4.136 -4.707 1.00 . A A . 27 GLN HB2 1 1
15 7116 1 1 27 GLN HB3 H 2.081 -3.421 -5.078 1.00 . A A . 27 GLN HB3 1 1
15 7117 1 1 27 GLN HE21 H 1.060 -3.703 -7.408 1.00 . A A . 27 GLN HE21 1 1
15 7118 1 1 27 GLN HE22 H 0.698 -2.224 -8.160 1.00 . A A . 27 GLN HE22 1 1
15 7119 1 1 27 GLN HG2 H 4.516 -2.913 -6.794 1.00 . A A . 27 GLN HG2 1 1
15 7120 1 1 27 GLN HG3 H 3.443 -4.283 -7.076 1.00 . A A . 27 GLN HG3 1 1
15 7121 1 1 27 GLN N N 4.874 -2.327 -3.840 1.00 . A A . 27 GLN N 1 1
15 7122 1 1 27 GLN NE2 N 1.331 -2.802 -7.684 1.00 . A A . 27 GLN NE2 1 1
15 7123 1 1 27 GLN O O 2.801 -1.481 -2.329 1.00 . A A . 27 GLN O 1 1
15 7124 1 1 27 GLN OE1 O 2.869 -1.255 -7.761 1.00 . A A . 27 GLN OE1 1 1
15 7125 1 1 28 CYS C C -1.069 -1.068 -3.618 1.00 . A A . 28 CYS C 1 1
15 7126 1 1 28 CYS CA C 0.308 -0.739 -3.040 1.00 . A A . 28 CYS CA 1 1
15 7127 1 1 28 CYS CB C 0.502 0.773 -2.933 1.00 . A A . 28 CYS CB 1 1
15 7128 1 1 28 CYS H H 1.192 -1.252 -4.935 1.00 . A A . 28 CYS H 1 1
15 7129 1 1 28 CYS HA H 0.430 -1.197 -2.072 1.00 . A A . 28 CYS HA 1 1
15 7130 1 1 28 CYS HB2 H 0.617 1.192 -3.922 1.00 . A A . 28 CYS HB2 1 1
15 7131 1 1 28 CYS HB3 H -0.360 1.215 -2.455 1.00 . A A . 28 CYS HB3 1 1
15 7132 1 1 28 CYS N N 1.374 -1.199 -3.974 1.00 . A A . 28 CYS N 1 1
15 7133 1 1 28 CYS O O -1.204 -1.367 -4.788 1.00 . A A . 28 CYS O 1 1
15 7134 1 1 28 CYS SG S 1.982 1.123 -1.953 1.00 . A A . 28 CYS SG 1 1
15 7135 1 1 29 ARG C C -4.499 -0.419 -2.680 1.00 . A A . 29 ARG C 1 1
15 7136 1 1 29 ARG CA C -3.456 -1.328 -3.333 1.00 . A A . 29 ARG CA 1 1
15 7137 1 1 29 ARG CB C -3.702 -2.789 -2.956 1.00 . A A . 29 ARG CB 1 1
15 7138 1 1 29 ARG CD C -4.113 -3.936 -5.137 1.00 . A A . 29 ARG CD 1 1
15 7139 1 1 29 ARG CG C -3.092 -3.701 -4.022 1.00 . A A . 29 ARG CG 1 1
15 7140 1 1 29 ARG CZ C -3.225 -6.119 -5.711 1.00 . A A . 29 ARG CZ 1 1
15 7141 1 1 29 ARG H H -1.972 -0.772 -1.871 1.00 . A A . 29 ARG H 1 1
15 7142 1 1 29 ARG HA H -3.482 -1.218 -4.406 1.00 . A A . 29 ARG HA 1 1
15 7143 1 1 29 ARG HB2 H -3.243 -2.995 -1.999 1.00 . A A . 29 ARG HB2 1 1
15 7144 1 1 29 ARG HB3 H -4.764 -2.971 -2.893 1.00 . A A . 29 ARG HB3 1 1
15 7145 1 1 29 ARG HD2 H -5.066 -3.503 -4.871 1.00 . A A . 29 ARG HD2 1 1
15 7146 1 1 29 ARG HD3 H -3.757 -3.521 -6.067 1.00 . A A . 29 ARG HD3 1 1
15 7147 1 1 29 ARG HE H -5.052 -5.867 -4.973 1.00 . A A . 29 ARG HE 1 1
15 7148 1 1 29 ARG HG2 H -2.209 -3.233 -4.434 1.00 . A A . 29 ARG HG2 1 1
15 7149 1 1 29 ARG HG3 H -2.824 -4.647 -3.576 1.00 . A A . 29 ARG HG3 1 1
15 7150 1 1 29 ARG HH11 H -2.042 -4.531 -6.017 1.00 . A A . 29 ARG HH11 1 1
15 7151 1 1 29 ARG HH12 H -1.359 -6.065 -6.437 1.00 . A A . 29 ARG HH12 1 1
15 7152 1 1 29 ARG HH21 H -4.170 -7.873 -5.518 1.00 . A A . 29 ARG HH21 1 1
15 7153 1 1 29 ARG HH22 H -2.562 -7.955 -6.156 1.00 . A A . 29 ARG HH22 1 1
15 7154 1 1 29 ARG N N -2.095 -1.016 -2.814 1.00 . A A . 29 ARG N 1 1
15 7155 1 1 29 ARG NE N -4.225 -5.418 -5.249 1.00 . A A . 29 ARG NE 1 1
15 7156 1 1 29 ARG NH1 N -2.122 -5.526 -6.084 1.00 . A A . 29 ARG NH1 1 1
15 7157 1 1 29 ARG NH2 N -3.326 -7.416 -5.802 1.00 . A A . 29 ARG NH2 1 1
15 7158 1 1 29 ARG O O -4.517 -0.237 -1.479 1.00 . A A . 29 ARG O 1 1
15 7159 1 1 30 ARG C C -7.797 0.404 -3.032 1.00 . A A . 30 ARG C 1 1
15 7160 1 1 30 ARG CA C -6.415 1.049 -2.899 1.00 . A A . 30 ARG CA 1 1
15 7161 1 1 30 ARG CB C -6.335 2.323 -3.739 1.00 . A A . 30 ARG CB 1 1
15 7162 1 1 30 ARG CD C -6.026 4.777 -3.389 1.00 . A A . 30 ARG CD 1 1
15 7163 1 1 30 ARG CG C -5.535 3.385 -2.984 1.00 . A A . 30 ARG CG 1 1
15 7164 1 1 30 ARG CZ C -6.284 5.805 -5.570 1.00 . A A . 30 ARG CZ 1 1
15 7165 1 1 30 ARG H H -5.338 -0.011 -4.432 1.00 . A A . 30 ARG H 1 1
15 7166 1 1 30 ARG HA H -6.200 1.274 -1.866 1.00 . A A . 30 ARG HA 1 1
15 7167 1 1 30 ARG HB2 H -5.848 2.104 -4.678 1.00 . A A . 30 ARG HB2 1 1
15 7168 1 1 30 ARG HB3 H -7.332 2.692 -3.928 1.00 . A A . 30 ARG HB3 1 1
15 7169 1 1 30 ARG HD2 H -7.091 4.859 -3.227 1.00 . A A . 30 ARG HD2 1 1
15 7170 1 1 30 ARG HD3 H -5.498 5.539 -2.835 1.00 . A A . 30 ARG HD3 1 1
15 7171 1 1 30 ARG HE H -5.065 4.270 -5.249 1.00 . A A . 30 ARG HE 1 1
15 7172 1 1 30 ARG HG2 H -5.670 3.250 -1.920 1.00 . A A . 30 ARG HG2 1 1
15 7173 1 1 30 ARG HG3 H -4.488 3.290 -3.229 1.00 . A A . 30 ARG HG3 1 1
15 7174 1 1 30 ARG HH11 H -7.360 6.561 -4.059 1.00 . A A . 30 ARG HH11 1 1
15 7175 1 1 30 ARG HH12 H -7.582 7.330 -5.594 1.00 . A A . 30 ARG HH12 1 1
15 7176 1 1 30 ARG HH21 H -5.346 5.266 -7.254 1.00 . A A . 30 ARG HH21 1 1
15 7177 1 1 30 ARG HH22 H -6.443 6.598 -7.401 1.00 . A A . 30 ARG HH22 1 1
15 7178 1 1 30 ARG N N -5.370 0.151 -3.466 1.00 . A A . 30 ARG N 1 1
15 7179 1 1 30 ARG NE N -5.708 4.887 -4.839 1.00 . A A . 30 ARG NE 1 1
15 7180 1 1 30 ARG NH1 N -7.142 6.628 -5.031 1.00 . A A . 30 ARG NH1 1 1
15 7181 1 1 30 ARG NH2 N -6.003 5.896 -6.840 1.00 . A A . 30 ARG NH2 1 1
15 7182 1 1 30 ARG O O -7.975 -0.565 -3.742 1.00 . A A . 30 ARG O 1 1
15 7183 1 1 31 THR C C -10.967 1.094 -3.500 1.00 . A A . 31 THR C 1 1
15 7184 1 1 31 THR CA C -10.147 0.353 -2.442 1.00 . A A . 31 THR CA 1 1
15 7185 1 1 31 THR CB C -10.753 0.560 -1.052 1.00 . A A . 31 THR CB 1 1
15 7186 1 1 31 THR CG2 C -10.024 -0.322 -0.039 1.00 . A A . 31 THR CG2 1 1
15 7187 1 1 31 THR H H -8.612 1.718 -1.787 1.00 . A A . 31 THR H 1 1
15 7188 1 1 31 THR HA H -10.097 -0.698 -2.669 1.00 . A A . 31 THR HA 1 1
15 7189 1 1 31 THR HB H -11.797 0.292 -1.071 1.00 . A A . 31 THR HB 1 1
15 7190 1 1 31 THR HG1 H -11.408 2.176 -0.191 1.00 . A A . 31 THR HG1 1 1
15 7191 1 1 31 THR HG21 H -10.410 -1.330 -0.094 1.00 . A A . 31 THR HG21 1 1
15 7192 1 1 31 THR HG22 H -10.179 0.067 0.956 1.00 . A A . 31 THR HG22 1 1
15 7193 1 1 31 THR HG23 H -8.967 -0.329 -0.261 1.00 . A A . 31 THR HG23 1 1
15 7194 1 1 31 THR N N -8.777 0.935 -2.353 1.00 . A A . 31 THR N 1 1
15 7195 1 1 31 THR O O -10.792 2.277 -3.719 1.00 . A A . 31 THR O 1 1
15 7196 1 1 31 THR OG1 O -10.620 1.924 -0.678 1.00 . A A . 31 THR OG1 1 1
15 7197 1 1 32 SER C C -14.176 0.782 -4.968 1.00 . A A . 32 SER C 1 1
15 7198 1 1 32 SER CA C -12.692 1.078 -5.202 1.00 . A A . 32 SER CA 1 1
15 7199 1 1 32 SER CB C -12.224 0.476 -6.526 1.00 . A A . 32 SER CB 1 1
15 7200 1 1 32 SER H H -11.989 -0.543 -3.968 1.00 . A A . 32 SER H 1 1
15 7201 1 1 32 SER HA H -12.514 2.142 -5.199 1.00 . A A . 32 SER HA 1 1
15 7202 1 1 32 SER HB2 H -12.208 1.239 -7.286 1.00 . A A . 32 SER HB2 1 1
15 7203 1 1 32 SER HB3 H -11.228 0.071 -6.404 1.00 . A A . 32 SER HB3 1 1
15 7204 1 1 32 SER HG H -12.790 -1.386 -6.567 1.00 . A A . 32 SER HG 1 1
15 7205 1 1 32 SER N N -11.862 0.410 -4.159 1.00 . A A . 32 SER N 1 1
15 7206 1 1 32 SER O O -14.600 0.528 -3.858 1.00 . A A . 32 SER O 1 1
15 7207 1 1 32 SER OG O -13.123 -0.555 -6.915 1.00 . A A . 32 SER OG 1 1
15 7208 1 1 33 GLY C C -17.192 1.120 -7.026 1.00 . A A . 33 GLY C 1 1
15 7209 1 1 33 GLY CA C -16.422 0.534 -5.841 1.00 . A A . 33 GLY CA 1 1
15 7210 1 1 33 GLY H H -14.604 1.020 -6.891 1.00 . A A . 33 GLY H 1 1
15 7211 1 1 33 GLY HA2 H -16.580 -0.535 -5.800 1.00 . A A . 33 GLY HA2 1 1
15 7212 1 1 33 GLY HA3 H -16.775 0.986 -4.927 1.00 . A A . 33 GLY HA3 1 1
15 7213 1 1 33 GLY N N -14.967 0.813 -6.005 1.00 . A A . 33 GLY N 1 1
15 7214 1 1 33 GLY O O -17.870 2.115 -6.832 1.00 . A A . 33 GLY O 1 1
15 7215 1 1 33 GLY OXT O -17.089 0.565 -8.106 1.00 . A A . 33 GLY OXT 1 1
16 7216 1 1 1 ALA C C 14.527 -3.483 0.797 1.00 . A A . 1 ALA C 1 1
16 7217 1 1 1 ALA CA C 15.728 -4.354 0.426 1.00 . A A . 1 ALA CA 1 1
16 7218 1 1 1 ALA CB C 15.677 -4.743 -1.051 1.00 . A A . 1 ALA CB 1 1
16 7219 1 1 1 ALA H1 H 15.968 -5.493 2.154 1.00 . A A . 1 ALA H1 1 1
16 7220 1 1 1 ALA H2 H 16.324 -6.329 0.719 1.00 . A A . 1 ALA H2 1 1
16 7221 1 1 1 ALA H3 H 14.709 -6.021 1.148 1.00 . A A . 1 ALA H3 1 1
16 7222 1 1 1 ALA HA H 16.646 -3.835 0.636 1.00 . A A . 1 ALA HA 1 1
16 7223 1 1 1 ALA HB1 H 16.427 -5.494 -1.253 1.00 . A A . 1 ALA HB1 1 1
16 7224 1 1 1 ALA HB2 H 15.866 -3.872 -1.661 1.00 . A A . 1 ALA HB2 1 1
16 7225 1 1 1 ALA HB3 H 14.699 -5.141 -1.285 1.00 . A A . 1 ALA HB3 1 1
16 7226 1 1 1 ALA N N 15.679 -5.647 1.168 1.00 . A A . 1 ALA N 1 1
16 7227 1 1 1 ALA O O 14.664 -2.438 1.399 1.00 . A A . 1 ALA O 1 1
16 7228 1 1 2 CYS C C 11.574 -3.532 2.129 1.00 . A A . 2 CYS C 1 1
16 7229 1 1 2 CYS CA C 12.133 -3.112 0.766 1.00 . A A . 2 CYS CA 1 1
16 7230 1 1 2 CYS CB C 11.135 -3.436 -0.345 1.00 . A A . 2 CYS CB 1 1
16 7231 1 1 2 CYS H H 13.266 -4.756 -0.046 1.00 . A A . 2 CYS H 1 1
16 7232 1 1 2 CYS HA H 12.361 -2.058 0.761 1.00 . A A . 2 CYS HA 1 1
16 7233 1 1 2 CYS HB2 H 10.249 -2.830 -0.223 1.00 . A A . 2 CYS HB2 1 1
16 7234 1 1 2 CYS HB3 H 11.585 -3.227 -1.304 1.00 . A A . 2 CYS HB3 1 1
16 7235 1 1 2 CYS N N 13.349 -3.910 0.439 1.00 . A A . 2 CYS N 1 1
16 7236 1 1 2 CYS O O 11.321 -4.695 2.375 1.00 . A A . 2 CYS O 1 1
16 7237 1 1 2 CYS SG S 10.684 -5.187 -0.258 1.00 . A A . 2 CYS SG 1 1
16 7238 1 1 3 ASN C C 9.307 -2.926 4.334 1.00 . A A . 3 ASN C 1 1
16 7239 1 1 3 ASN CA C 10.838 -2.944 4.361 1.00 . A A . 3 ASN CA 1 1
16 7240 1 1 3 ASN CB C 11.371 -1.857 5.296 1.00 . A A . 3 ASN CB 1 1
16 7241 1 1 3 ASN CG C 12.053 -2.510 6.501 1.00 . A A . 3 ASN CG 1 1
16 7242 1 1 3 ASN H H 11.590 -1.663 2.800 1.00 . A A . 3 ASN H 1 1
16 7243 1 1 3 ASN HA H 11.200 -3.910 4.675 1.00 . A A . 3 ASN HA 1 1
16 7244 1 1 3 ASN HB2 H 12.085 -1.245 4.766 1.00 . A A . 3 ASN HB2 1 1
16 7245 1 1 3 ASN HB3 H 10.552 -1.242 5.639 1.00 . A A . 3 ASN HB3 1 1
16 7246 1 1 3 ASN HD21 H 10.495 -3.662 6.935 1.00 . A A . 3 ASN HD21 1 1
16 7247 1 1 3 ASN HD22 H 11.834 -3.835 7.964 1.00 . A A . 3 ASN HD22 1 1
16 7248 1 1 3 ASN N N 11.380 -2.595 3.016 1.00 . A A . 3 ASN N 1 1
16 7249 1 1 3 ASN ND2 N 11.407 -3.411 7.191 1.00 . A A . 3 ASN ND2 1 1
16 7250 1 1 3 ASN O O 8.699 -2.139 3.639 1.00 . A A . 3 ASN O 1 1
16 7251 1 1 3 ASN OD1 O 13.183 -2.199 6.818 1.00 . A A . 3 ASN OD1 1 1
16 7252 1 1 4 ASP C C 6.639 -2.561 5.778 1.00 . A A . 4 ASP C 1 1
16 7253 1 1 4 ASP CA C 7.191 -3.820 5.104 1.00 . A A . 4 ASP CA 1 1
16 7254 1 1 4 ASP CB C 6.832 -5.065 5.916 1.00 . A A . 4 ASP CB 1 1
16 7255 1 1 4 ASP CG C 7.601 -5.052 7.239 1.00 . A A . 4 ASP CG 1 1
16 7256 1 1 4 ASP H H 9.191 -4.414 5.642 1.00 . A A . 4 ASP H 1 1
16 7257 1 1 4 ASP HA H 6.805 -3.912 4.102 1.00 . A A . 4 ASP HA 1 1
16 7258 1 1 4 ASP HB2 H 5.771 -5.069 6.117 1.00 . A A . 4 ASP HB2 1 1
16 7259 1 1 4 ASP HB3 H 7.096 -5.950 5.357 1.00 . A A . 4 ASP HB3 1 1
16 7260 1 1 4 ASP N N 8.681 -3.789 5.088 1.00 . A A . 4 ASP N 1 1
16 7261 1 1 4 ASP O O 5.674 -1.977 5.327 1.00 . A A . 4 ASP O 1 1
16 7262 1 1 4 ASP OD1 O 7.100 -4.470 8.186 1.00 . A A . 4 ASP OD1 1 1
16 7263 1 1 4 ASP OD2 O 8.678 -5.626 7.281 1.00 . A A . 4 ASP OD2 1 1
16 7264 1 1 5 ARG C C 7.091 0.337 6.736 1.00 . A A . 5 ARG C 1 1
16 7265 1 1 5 ARG CA C 6.745 -0.912 7.551 1.00 . A A . 5 ARG CA 1 1
16 7266 1 1 5 ARG CB C 7.475 -0.896 8.895 1.00 . A A . 5 ARG CB 1 1
16 7267 1 1 5 ARG CD C 6.376 -0.393 11.085 1.00 . A A . 5 ARG CD 1 1
16 7268 1 1 5 ARG CG C 6.893 0.211 9.776 1.00 . A A . 5 ARG CG 1 1
16 7269 1 1 5 ARG CZ C 8.340 0.105 12.416 1.00 . A A . 5 ARG CZ 1 1
16 7270 1 1 5 ARG H H 8.019 -2.619 7.205 1.00 . A A . 5 ARG H 1 1
16 7271 1 1 5 ARG HA H 5.681 -0.976 7.710 1.00 . A A . 5 ARG HA 1 1
16 7272 1 1 5 ARG HB2 H 7.348 -1.850 9.385 1.00 . A A . 5 ARG HB2 1 1
16 7273 1 1 5 ARG HB3 H 8.526 -0.711 8.734 1.00 . A A . 5 ARG HB3 1 1
16 7274 1 1 5 ARG HD2 H 5.307 -0.252 11.166 1.00 . A A . 5 ARG HD2 1 1
16 7275 1 1 5 ARG HD3 H 6.626 -1.441 11.140 1.00 . A A . 5 ARG HD3 1 1
16 7276 1 1 5 ARG HE H 6.609 1.043 12.671 1.00 . A A . 5 ARG HE 1 1
16 7277 1 1 5 ARG HG2 H 7.662 0.940 9.993 1.00 . A A . 5 ARG HG2 1 1
16 7278 1 1 5 ARG HG3 H 6.077 0.693 9.258 1.00 . A A . 5 ARG HG3 1 1
16 7279 1 1 5 ARG HH11 H 8.506 -1.326 11.023 1.00 . A A . 5 ARG HH11 1 1
16 7280 1 1 5 ARG HH12 H 9.939 -1.003 11.939 1.00 . A A . 5 ARG HH12 1 1
16 7281 1 1 5 ARG HH21 H 8.473 1.473 13.870 1.00 . A A . 5 ARG HH21 1 1
16 7282 1 1 5 ARG HH22 H 9.922 0.580 13.549 1.00 . A A . 5 ARG HH22 1 1
16 7283 1 1 5 ARG N N 7.242 -2.135 6.855 1.00 . A A . 5 ARG N 1 1
16 7284 1 1 5 ARG NE N 7.085 0.357 12.158 1.00 . A A . 5 ARG NE 1 1
16 7285 1 1 5 ARG NH1 N 8.978 -0.814 11.740 1.00 . A A . 5 ARG NH1 1 1
16 7286 1 1 5 ARG NH2 N 8.960 0.770 13.352 1.00 . A A . 5 ARG NH2 1 1
16 7287 1 1 5 ARG O O 6.348 1.300 6.712 1.00 . A A . 5 ARG O 1 1
16 7288 1 1 6 ASP C C 7.816 1.518 3.934 1.00 . A A . 6 ASP C 1 1
16 7289 1 1 6 ASP CA C 8.597 1.515 5.248 1.00 . A A . 6 ASP CA 1 1
16 7290 1 1 6 ASP CB C 10.093 1.345 4.984 1.00 . A A . 6 ASP CB 1 1
16 7291 1 1 6 ASP CG C 10.717 2.710 4.691 1.00 . A A . 6 ASP CG 1 1
16 7292 1 1 6 ASP H H 8.792 -0.460 6.091 1.00 . A A . 6 ASP H 1 1
16 7293 1 1 6 ASP HA H 8.418 2.425 5.797 1.00 . A A . 6 ASP HA 1 1
16 7294 1 1 6 ASP HB2 H 10.564 0.911 5.854 1.00 . A A . 6 ASP HB2 1 1
16 7295 1 1 6 ASP HB3 H 10.237 0.695 4.134 1.00 . A A . 6 ASP HB3 1 1
16 7296 1 1 6 ASP N N 8.209 0.327 6.062 1.00 . A A . 6 ASP N 1 1
16 7297 1 1 6 ASP O O 7.809 2.489 3.203 1.00 . A A . 6 ASP O 1 1
16 7298 1 1 6 ASP OD1 O 9.988 3.597 4.278 1.00 . A A . 6 ASP OD1 1 1
16 7299 1 1 6 ASP OD2 O 11.914 2.845 4.883 1.00 . A A . 6 ASP OD2 1 1
16 7300 1 1 7 CYS C C 4.910 0.787 2.659 1.00 . A A . 7 CYS C 1 1
16 7301 1 1 7 CYS CA C 6.355 0.376 2.375 1.00 . A A . 7 CYS CA 1 1
16 7302 1 1 7 CYS CB C 6.424 -1.085 1.937 1.00 . A A . 7 CYS CB 1 1
16 7303 1 1 7 CYS H H 7.163 -0.330 4.242 1.00 . A A . 7 CYS H 1 1
16 7304 1 1 7 CYS HA H 6.791 1.012 1.621 1.00 . A A . 7 CYS HA 1 1
16 7305 1 1 7 CYS HB2 H 6.355 -1.726 2.803 1.00 . A A . 7 CYS HB2 1 1
16 7306 1 1 7 CYS HB3 H 5.605 -1.299 1.265 1.00 . A A . 7 CYS HB3 1 1
16 7307 1 1 7 CYS N N 7.149 0.438 3.634 1.00 . A A . 7 CYS N 1 1
16 7308 1 1 7 CYS O O 4.300 1.519 1.904 1.00 . A A . 7 CYS O 1 1
16 7309 1 1 7 CYS SG S 7.993 -1.384 1.089 1.00 . A A . 7 CYS SG 1 1
16 7310 1 1 8 SER C C 2.874 2.185 4.413 1.00 . A A . 8 SER C 1 1
16 7311 1 1 8 SER CA C 2.956 0.692 4.086 1.00 . A A . 8 SER CA 1 1
16 7312 1 1 8 SER CB C 2.609 -0.148 5.315 1.00 . A A . 8 SER CB 1 1
16 7313 1 1 8 SER H H 4.870 -0.262 4.345 1.00 . A A . 8 SER H 1 1
16 7314 1 1 8 SER HA H 2.293 0.445 3.273 1.00 . A A . 8 SER HA 1 1
16 7315 1 1 8 SER HB2 H 1.727 0.249 5.788 1.00 . A A . 8 SER HB2 1 1
16 7316 1 1 8 SER HB3 H 2.424 -1.169 5.012 1.00 . A A . 8 SER HB3 1 1
16 7317 1 1 8 SER HG H 3.510 -0.728 6.940 1.00 . A A . 8 SER HG 1 1
16 7318 1 1 8 SER N N 4.359 0.323 3.748 1.00 . A A . 8 SER N 1 1
16 7319 1 1 8 SER O O 1.919 2.854 4.073 1.00 . A A . 8 SER O 1 1
16 7320 1 1 8 SER OG O 3.693 -0.103 6.235 1.00 . A A . 8 SER OG 1 1
16 7321 1 1 9 LEU C C 3.934 5.011 4.144 1.00 . A A . 9 LEU C 1 1
16 7322 1 1 9 LEU CA C 3.851 4.163 5.416 1.00 . A A . 9 LEU CA 1 1
16 7323 1 1 9 LEU CB C 5.091 4.379 6.286 1.00 . A A . 9 LEU CB 1 1
16 7324 1 1 9 LEU CD1 C 6.057 3.984 8.554 1.00 . A A . 9 LEU CD1 1 1
16 7325 1 1 9 LEU CD2 C 3.826 5.082 8.320 1.00 . A A . 9 LEU CD2 1 1
16 7326 1 1 9 LEU CG C 4.765 4.024 7.735 1.00 . A A . 9 LEU CG 1 1
16 7327 1 1 9 LEU H H 4.636 2.154 5.338 1.00 . A A . 9 LEU H 1 1
16 7328 1 1 9 LEU HA H 2.961 4.405 5.976 1.00 . A A . 9 LEU HA 1 1
16 7329 1 1 9 LEU HB2 H 5.893 3.749 5.931 1.00 . A A . 9 LEU HB2 1 1
16 7330 1 1 9 LEU HB3 H 5.392 5.414 6.230 1.00 . A A . 9 LEU HB3 1 1
16 7331 1 1 9 LEU HD11 H 6.894 4.216 7.914 1.00 . A A . 9 LEU HD11 1 1
16 7332 1 1 9 LEU HD12 H 6.186 2.996 8.974 1.00 . A A . 9 LEU HD12 1 1
16 7333 1 1 9 LEU HD13 H 6.000 4.709 9.351 1.00 . A A . 9 LEU HD13 1 1
16 7334 1 1 9 LEU HD21 H 4.117 5.300 9.337 1.00 . A A . 9 LEU HD21 1 1
16 7335 1 1 9 LEU HD22 H 2.811 4.709 8.307 1.00 . A A . 9 LEU HD22 1 1
16 7336 1 1 9 LEU HD23 H 3.885 5.983 7.727 1.00 . A A . 9 LEU HD23 1 1
16 7337 1 1 9 LEU HG H 4.287 3.056 7.771 1.00 . A A . 9 LEU HG 1 1
16 7338 1 1 9 LEU N N 3.872 2.712 5.071 1.00 . A A . 9 LEU N 1 1
16 7339 1 1 9 LEU O O 3.488 6.140 4.110 1.00 . A A . 9 LEU O 1 1
16 7340 1 1 10 ASP C C 3.266 5.318 1.117 1.00 . A A . 10 ASP C 1 1
16 7341 1 1 10 ASP CA C 4.621 5.253 1.830 1.00 . A A . 10 ASP CA 1 1
16 7342 1 1 10 ASP CB C 5.633 4.478 0.986 1.00 . A A . 10 ASP CB 1 1
16 7343 1 1 10 ASP CG C 6.599 5.459 0.319 1.00 . A A . 10 ASP CG 1 1
16 7344 1 1 10 ASP H H 4.860 3.563 3.149 1.00 . A A . 10 ASP H 1 1
16 7345 1 1 10 ASP HA H 4.990 6.245 2.030 1.00 . A A . 10 ASP HA 1 1
16 7346 1 1 10 ASP HB2 H 6.188 3.801 1.620 1.00 . A A . 10 ASP HB2 1 1
16 7347 1 1 10 ASP HB3 H 5.113 3.914 0.227 1.00 . A A . 10 ASP HB3 1 1
16 7348 1 1 10 ASP N N 4.504 4.476 3.100 1.00 . A A . 10 ASP N 1 1
16 7349 1 1 10 ASP O O 2.838 6.366 0.675 1.00 . A A . 10 ASP O 1 1
16 7350 1 1 10 ASP OD1 O 7.247 6.203 1.037 1.00 . A A . 10 ASP OD1 1 1
16 7351 1 1 10 ASP OD2 O 6.676 5.448 -0.898 1.00 . A A . 10 ASP OD2 1 1
16 7352 1 1 11 CYS C C 0.241 4.996 1.119 1.00 . A A . 11 CYS C 1 1
16 7353 1 1 11 CYS CA C 1.271 4.206 0.306 1.00 . A A . 11 CYS CA 1 1
16 7354 1 1 11 CYS CB C 0.869 2.734 0.225 1.00 . A A . 11 CYS CB 1 1
16 7355 1 1 11 CYS H H 2.958 3.371 1.356 1.00 . A A . 11 CYS H 1 1
16 7356 1 1 11 CYS HA H 1.363 4.616 -0.686 1.00 . A A . 11 CYS HA 1 1
16 7357 1 1 11 CYS HB2 H 0.626 2.373 1.215 1.00 . A A . 11 CYS HB2 1 1
16 7358 1 1 11 CYS HB3 H 0.005 2.631 -0.415 1.00 . A A . 11 CYS HB3 1 1
16 7359 1 1 11 CYS N N 2.593 4.207 0.997 1.00 . A A . 11 CYS N 1 1
16 7360 1 1 11 CYS O O -0.518 5.780 0.584 1.00 . A A . 11 CYS O 1 1
16 7361 1 1 11 CYS SG S 2.240 1.765 -0.450 1.00 . A A . 11 CYS SG 1 1
16 7362 1 1 12 ILE C C -0.509 7.037 3.199 1.00 . A A . 12 ILE C 1 1
16 7363 1 1 12 ILE CA C -0.781 5.531 3.250 1.00 . A A . 12 ILE CA 1 1
16 7364 1 1 12 ILE CB C -0.571 4.995 4.665 1.00 . A A . 12 ILE CB 1 1
16 7365 1 1 12 ILE CD1 C -0.314 2.810 5.850 1.00 . A A . 12 ILE CD1 1 1
16 7366 1 1 12 ILE CG1 C -1.062 3.546 4.737 1.00 . A A . 12 ILE CG1 1 1
16 7367 1 1 12 ILE CG2 C -1.360 5.849 5.657 1.00 . A A . 12 ILE CG2 1 1
16 7368 1 1 12 ILE H H 0.822 4.155 2.821 1.00 . A A . 12 ILE H 1 1
16 7369 1 1 12 ILE HA H -1.787 5.319 2.922 1.00 . A A . 12 ILE HA 1 1
16 7370 1 1 12 ILE HB H 0.481 5.034 4.911 1.00 . A A . 12 ILE HB 1 1
16 7371 1 1 12 ILE HD11 H -0.781 3.022 6.800 1.00 . A A . 12 ILE HD11 1 1
16 7372 1 1 12 ILE HD12 H 0.714 3.139 5.873 1.00 . A A . 12 ILE HD12 1 1
16 7373 1 1 12 ILE HD13 H -0.347 1.746 5.663 1.00 . A A . 12 ILE HD13 1 1
16 7374 1 1 12 ILE HG12 H -2.121 3.535 4.946 1.00 . A A . 12 ILE HG12 1 1
16 7375 1 1 12 ILE HG13 H -0.874 3.055 3.794 1.00 . A A . 12 ILE HG13 1 1
16 7376 1 1 12 ILE HG21 H -2.409 5.817 5.406 1.00 . A A . 12 ILE HG21 1 1
16 7377 1 1 12 ILE HG22 H -1.009 6.870 5.612 1.00 . A A . 12 ILE HG22 1 1
16 7378 1 1 12 ILE HG23 H -1.217 5.464 6.658 1.00 . A A . 12 ILE HG23 1 1
16 7379 1 1 12 ILE N N 0.206 4.794 2.408 1.00 . A A . 12 ILE N 1 1
16 7380 1 1 12 ILE O O -1.420 7.839 3.165 1.00 . A A . 12 ILE O 1 1
16 7381 1 1 13 MET C C 0.591 9.482 1.813 1.00 . A A . 13 MET C 1 1
16 7382 1 1 13 MET CA C 1.056 8.883 3.142 1.00 . A A . 13 MET CA 1 1
16 7383 1 1 13 MET CB C 2.578 8.960 3.262 1.00 . A A . 13 MET CB 1 1
16 7384 1 1 13 MET CE C 4.649 10.463 6.014 1.00 . A A . 13 MET CE 1 1
16 7385 1 1 13 MET CG C 2.973 10.299 3.885 1.00 . A A . 13 MET CG 1 1
16 7386 1 1 13 MET H H 1.458 6.765 3.219 1.00 . A A . 13 MET H 1 1
16 7387 1 1 13 MET HA H 0.595 9.398 3.970 1.00 . A A . 13 MET HA 1 1
16 7388 1 1 13 MET HB2 H 2.932 8.153 3.885 1.00 . A A . 13 MET HB2 1 1
16 7389 1 1 13 MET HB3 H 3.021 8.879 2.281 1.00 . A A . 13 MET HB3 1 1
16 7390 1 1 13 MET HE1 H 5.192 9.534 5.918 1.00 . A A . 13 MET HE1 1 1
16 7391 1 1 13 MET HE2 H 4.769 10.854 7.016 1.00 . A A . 13 MET HE2 1 1
16 7392 1 1 13 MET HE3 H 5.035 11.176 5.305 1.00 . A A . 13 MET HE3 1 1
16 7393 1 1 13 MET HG2 H 3.980 10.554 3.587 1.00 . A A . 13 MET HG2 1 1
16 7394 1 1 13 MET HG3 H 2.294 11.069 3.549 1.00 . A A . 13 MET HG3 1 1
16 7395 1 1 13 MET N N 0.736 7.427 3.192 1.00 . A A . 13 MET N 1 1
16 7396 1 1 13 MET O O -0.028 10.527 1.774 1.00 . A A . 13 MET O 1 1
16 7397 1 1 13 MET SD S 2.893 10.172 5.689 1.00 . A A . 13 MET SD 1 1
16 7398 1 1 14 LYS C C -1.066 9.418 -0.693 1.00 . A A . 14 LYS C 1 1
16 7399 1 1 14 LYS CA C 0.462 9.364 -0.605 1.00 . A A . 14 LYS CA 1 1
16 7400 1 1 14 LYS CB C 1.023 8.374 -1.626 1.00 . A A . 14 LYS CB 1 1
16 7401 1 1 14 LYS CD C 3.036 8.054 -3.072 1.00 . A A . 14 LYS CD 1 1
16 7402 1 1 14 LYS CE C 3.556 9.252 -3.870 1.00 . A A . 14 LYS CE 1 1
16 7403 1 1 14 LYS CG C 2.543 8.528 -1.703 1.00 . A A . 14 LYS CG 1 1
16 7404 1 1 14 LYS H H 1.386 7.990 0.773 1.00 . A A . 14 LYS H 1 1
16 7405 1 1 14 LYS HA H 0.884 10.342 -0.770 1.00 . A A . 14 LYS HA 1 1
16 7406 1 1 14 LYS HB2 H 0.777 7.367 -1.325 1.00 . A A . 14 LYS HB2 1 1
16 7407 1 1 14 LYS HB3 H 0.594 8.576 -2.596 1.00 . A A . 14 LYS HB3 1 1
16 7408 1 1 14 LYS HD2 H 3.832 7.336 -2.939 1.00 . A A . 14 LYS HD2 1 1
16 7409 1 1 14 LYS HD3 H 2.221 7.592 -3.608 1.00 . A A . 14 LYS HD3 1 1
16 7410 1 1 14 LYS HE2 H 2.938 10.120 -3.687 1.00 . A A . 14 LYS HE2 1 1
16 7411 1 1 14 LYS HE3 H 4.583 9.458 -3.612 1.00 . A A . 14 LYS HE3 1 1
16 7412 1 1 14 LYS HG2 H 2.808 9.566 -1.563 1.00 . A A . 14 LYS HG2 1 1
16 7413 1 1 14 LYS HG3 H 3.005 7.930 -0.931 1.00 . A A . 14 LYS HG3 1 1
16 7414 1 1 14 LYS HZ1 H 2.466 8.658 -5.542 1.00 . A A . 14 LYS HZ1 1 1
16 7415 1 1 14 LYS HZ2 H 4.010 7.962 -5.439 1.00 . A A . 14 LYS HZ2 1 1
16 7416 1 1 14 LYS HZ3 H 3.842 9.589 -5.904 1.00 . A A . 14 LYS HZ3 1 1
16 7417 1 1 14 LYS N N 0.886 8.829 0.721 1.00 . A A . 14 LYS N 1 1
16 7418 1 1 14 LYS NZ N 3.462 8.833 -5.296 1.00 . A A . 14 LYS NZ 1 1
16 7419 1 1 14 LYS O O -1.629 10.273 -1.349 1.00 . A A . 14 LYS O 1 1
16 7420 1 1 15 GLY C C -3.752 7.085 -0.191 1.00 . A A . 15 GLY C 1 1
16 7421 1 1 15 GLY CA C -3.232 8.520 -0.086 1.00 . A A . 15 GLY CA 1 1
16 7422 1 1 15 GLY H H -1.271 7.834 0.487 1.00 . A A . 15 GLY H 1 1
16 7423 1 1 15 GLY HA2 H -3.619 8.980 0.812 1.00 . A A . 15 GLY HA2 1 1
16 7424 1 1 15 GLY HA3 H -3.562 9.082 -0.948 1.00 . A A . 15 GLY HA3 1 1
16 7425 1 1 15 GLY N N -1.743 8.515 -0.037 1.00 . A A . 15 GLY N 1 1
16 7426 1 1 15 GLY O O -4.939 6.840 -0.108 1.00 . A A . 15 GLY O 1 1
16 7427 1 1 16 TYR C C -3.675 4.170 0.905 1.00 . A A . 16 TYR C 1 1
16 7428 1 1 16 TYR CA C -3.328 4.719 -0.480 1.00 . A A . 16 TYR CA 1 1
16 7429 1 1 16 TYR CB C -2.136 3.972 -1.076 1.00 . A A . 16 TYR CB 1 1
16 7430 1 1 16 TYR CD1 C -2.571 4.011 -3.559 1.00 . A A . 16 TYR CD1 1 1
16 7431 1 1 16 TYR CD2 C -0.876 5.488 -2.648 1.00 . A A . 16 TYR CD2 1 1
16 7432 1 1 16 TYR CE1 C -2.311 4.505 -4.843 1.00 . A A . 16 TYR CE1 1 1
16 7433 1 1 16 TYR CE2 C -0.616 5.981 -3.933 1.00 . A A . 16 TYR CE2 1 1
16 7434 1 1 16 TYR CG C -1.854 4.501 -2.462 1.00 . A A . 16 TYR CG 1 1
16 7435 1 1 16 TYR CZ C -1.334 5.490 -5.030 1.00 . A A . 16 TYR CZ 1 1
16 7436 1 1 16 TYR H H -1.923 6.349 -0.435 1.00 . A A . 16 TYR H 1 1
16 7437 1 1 16 TYR HA H -4.178 4.645 -1.140 1.00 . A A . 16 TYR HA 1 1
16 7438 1 1 16 TYR HB2 H -1.269 4.115 -0.450 1.00 . A A . 16 TYR HB2 1 1
16 7439 1 1 16 TYR HB3 H -2.365 2.919 -1.136 1.00 . A A . 16 TYR HB3 1 1
16 7440 1 1 16 TYR HD1 H -3.324 3.250 -3.415 1.00 . A A . 16 TYR HD1 1 1
16 7441 1 1 16 TYR HD2 H -0.323 5.866 -1.802 1.00 . A A . 16 TYR HD2 1 1
16 7442 1 1 16 TYR HE1 H -2.865 4.127 -5.689 1.00 . A A . 16 TYR HE1 1 1
16 7443 1 1 16 TYR HE2 H 0.138 6.741 -4.076 1.00 . A A . 16 TYR HE2 1 1
16 7444 1 1 16 TYR HH H -0.805 5.242 -6.847 1.00 . A A . 16 TYR HH 1 1
16 7445 1 1 16 TYR N N -2.876 6.134 -0.371 1.00 . A A . 16 TYR N 1 1
16 7446 1 1 16 TYR O O -3.723 4.898 1.878 1.00 . A A . 16 TYR O 1 1
16 7447 1 1 16 TYR OH O -1.078 5.978 -6.295 1.00 . A A . 16 TYR OH 1 1
16 7448 1 1 17 ASN C C -3.233 1.262 2.746 1.00 . A A . 17 ASN C 1 1
16 7449 1 1 17 ASN CA C -4.273 2.307 2.331 1.00 . A A . 17 ASN CA 1 1
16 7450 1 1 17 ASN CB C -5.639 1.652 2.126 1.00 . A A . 17 ASN CB 1 1
16 7451 1 1 17 ASN CG C -6.427 1.697 3.436 1.00 . A A . 17 ASN CG 1 1
16 7452 1 1 17 ASN H H -3.884 2.321 0.211 1.00 . A A . 17 ASN H 1 1
16 7453 1 1 17 ASN HA H -4.345 3.082 3.077 1.00 . A A . 17 ASN HA 1 1
16 7454 1 1 17 ASN HB2 H -6.182 2.186 1.359 1.00 . A A . 17 ASN HB2 1 1
16 7455 1 1 17 ASN HB3 H -5.506 0.625 1.824 1.00 . A A . 17 ASN HB3 1 1
16 7456 1 1 17 ASN HD21 H -5.005 0.794 4.487 1.00 . A A . 17 ASN HD21 1 1
16 7457 1 1 17 ASN HD22 H -6.394 1.220 5.364 1.00 . A A . 17 ASN HD22 1 1
16 7458 1 1 17 ASN N N -3.924 2.894 1.006 1.00 . A A . 17 ASN N 1 1
16 7459 1 1 17 ASN ND2 N -5.898 1.196 4.519 1.00 . A A . 17 ASN ND2 1 1
16 7460 1 1 17 ASN O O -2.819 1.206 3.887 1.00 . A A . 17 ASN O 1 1
16 7461 1 1 17 ASN OD1 O -7.534 2.195 3.477 1.00 . A A . 17 ASN OD1 1 1
16 7462 1 1 18 PHE C C -1.087 -1.117 0.932 1.00 . A A . 18 PHE C 1 1
16 7463 1 1 18 PHE CA C -1.797 -0.607 2.188 1.00 . A A . 18 PHE CA 1 1
16 7464 1 1 18 PHE CB C -2.593 -1.737 2.850 1.00 . A A . 18 PHE CB 1 1
16 7465 1 1 18 PHE CD1 C -3.844 -2.513 0.800 1.00 . A A . 18 PHE CD1 1 1
16 7466 1 1 18 PHE CD2 C -5.107 -1.648 2.681 1.00 . A A . 18 PHE CD2 1 1
16 7467 1 1 18 PHE CE1 C -5.037 -2.730 0.099 1.00 . A A . 18 PHE CE1 1 1
16 7468 1 1 18 PHE CE2 C -6.299 -1.865 1.980 1.00 . A A . 18 PHE CE2 1 1
16 7469 1 1 18 PHE CG C -3.880 -1.972 2.091 1.00 . A A . 18 PHE CG 1 1
16 7470 1 1 18 PHE CZ C -6.264 -2.406 0.689 1.00 . A A . 18 PHE CZ 1 1
16 7471 1 1 18 PHE H H -3.154 0.489 0.918 1.00 . A A . 18 PHE H 1 1
16 7472 1 1 18 PHE HA H -1.079 -0.208 2.888 1.00 . A A . 18 PHE HA 1 1
16 7473 1 1 18 PHE HB2 H -2.003 -2.642 2.844 1.00 . A A . 18 PHE HB2 1 1
16 7474 1 1 18 PHE HB3 H -2.823 -1.464 3.869 1.00 . A A . 18 PHE HB3 1 1
16 7475 1 1 18 PHE HD1 H -2.897 -2.762 0.346 1.00 . A A . 18 PHE HD1 1 1
16 7476 1 1 18 PHE HD2 H -5.135 -1.231 3.677 1.00 . A A . 18 PHE HD2 1 1
16 7477 1 1 18 PHE HE1 H -5.009 -3.147 -0.897 1.00 . A A . 18 PHE HE1 1 1
16 7478 1 1 18 PHE HE2 H -7.247 -1.616 2.436 1.00 . A A . 18 PHE HE2 1 1
16 7479 1 1 18 PHE HZ H -7.183 -2.574 0.149 1.00 . A A . 18 PHE HZ 1 1
16 7480 1 1 18 PHE N N -2.808 0.431 1.833 1.00 . A A . 18 PHE N 1 1
16 7481 1 1 18 PHE O O -1.588 -1.003 -0.168 1.00 . A A . 18 PHE O 1 1
16 7482 1 1 19 GLY C C 1.581 -3.475 0.306 1.00 . A A . 19 GLY C 1 1
16 7483 1 1 19 GLY CA C 0.828 -2.203 -0.090 1.00 . A A . 19 GLY CA 1 1
16 7484 1 1 19 GLY H H 0.466 -1.765 1.988 1.00 . A A . 19 GLY H 1 1
16 7485 1 1 19 GLY HA2 H 0.132 -2.427 -0.885 1.00 . A A . 19 GLY HA2 1 1
16 7486 1 1 19 GLY HA3 H 1.535 -1.460 -0.425 1.00 . A A . 19 GLY HA3 1 1
16 7487 1 1 19 GLY N N 0.080 -1.682 1.090 1.00 . A A . 19 GLY N 1 1
16 7488 1 1 19 GLY O O 1.146 -4.225 1.156 1.00 . A A . 19 GLY O 1 1
16 7489 1 1 20 LYS C C 4.814 -4.971 -0.723 1.00 . A A . 20 LYS C 1 1
16 7490 1 1 20 LYS CA C 3.487 -4.948 0.046 1.00 . A A . 20 LYS CA 1 1
16 7491 1 1 20 LYS CB C 2.600 -6.116 -0.385 1.00 . A A . 20 LYS CB 1 1
16 7492 1 1 20 LYS CD C 1.937 -7.195 -2.539 1.00 . A A . 20 LYS CD 1 1
16 7493 1 1 20 LYS CE C 0.877 -7.070 -3.635 1.00 . A A . 20 LYS CE 1 1
16 7494 1 1 20 LYS CG C 2.070 -5.863 -1.798 1.00 . A A . 20 LYS CG 1 1
16 7495 1 1 20 LYS H H 3.046 -3.105 -0.984 1.00 . A A . 20 LYS H 1 1
16 7496 1 1 20 LYS HA H 3.666 -4.994 1.107 1.00 . A A . 20 LYS HA 1 1
16 7497 1 1 20 LYS HB2 H 3.177 -7.029 -0.374 1.00 . A A . 20 LYS HB2 1 1
16 7498 1 1 20 LYS HB3 H 1.768 -6.207 0.298 1.00 . A A . 20 LYS HB3 1 1
16 7499 1 1 20 LYS HD2 H 2.886 -7.456 -2.982 1.00 . A A . 20 LYS HD2 1 1
16 7500 1 1 20 LYS HD3 H 1.641 -7.966 -1.842 1.00 . A A . 20 LYS HD3 1 1
16 7501 1 1 20 LYS HE2 H 0.209 -6.247 -3.419 1.00 . A A . 20 LYS HE2 1 1
16 7502 1 1 20 LYS HE3 H 1.345 -6.932 -4.598 1.00 . A A . 20 LYS HE3 1 1
16 7503 1 1 20 LYS HG2 H 1.103 -5.385 -1.739 1.00 . A A . 20 LYS HG2 1 1
16 7504 1 1 20 LYS HG3 H 2.757 -5.224 -2.331 1.00 . A A . 20 LYS HG3 1 1
16 7505 1 1 20 LYS HZ1 H -0.678 -8.282 -2.969 1.00 . A A . 20 LYS HZ1 1 1
16 7506 1 1 20 LYS HZ2 H 0.770 -9.114 -3.265 1.00 . A A . 20 LYS HZ2 1 1
16 7507 1 1 20 LYS HZ3 H -0.191 -8.595 -4.566 1.00 . A A . 20 LYS HZ3 1 1
16 7508 1 1 20 LYS N N 2.710 -3.722 -0.301 1.00 . A A . 20 LYS N 1 1
16 7509 1 1 20 LYS NZ N 0.140 -8.362 -3.607 1.00 . A A . 20 LYS NZ 1 1
16 7510 1 1 20 LYS O O 5.031 -4.194 -1.630 1.00 . A A . 20 LYS O 1 1
16 7511 1 1 21 CYS C C 6.903 -6.850 -2.295 1.00 . A A . 21 CYS C 1 1
16 7512 1 1 21 CYS CA C 7.013 -5.935 -1.071 1.00 . A A . 21 CYS CA 1 1
16 7513 1 1 21 CYS CB C 7.982 -6.529 -0.048 1.00 . A A . 21 CYS CB 1 1
16 7514 1 1 21 CYS H H 5.504 -6.478 0.372 1.00 . A A . 21 CYS H 1 1
16 7515 1 1 21 CYS HA H 7.342 -4.951 -1.362 1.00 . A A . 21 CYS HA 1 1
16 7516 1 1 21 CYS HB2 H 7.425 -7.067 0.706 1.00 . A A . 21 CYS HB2 1 1
16 7517 1 1 21 CYS HB3 H 8.659 -7.207 -0.546 1.00 . A A . 21 CYS HB3 1 1
16 7518 1 1 21 CYS N N 5.700 -5.861 -0.364 1.00 . A A . 21 CYS N 1 1
16 7519 1 1 21 CYS O O 6.235 -7.862 -2.267 1.00 . A A . 21 CYS O 1 1
16 7520 1 1 21 CYS SG S 8.925 -5.198 0.735 1.00 . A A . 21 CYS SG 1 1
16 7521 1 1 22 VAL C C 8.903 -7.587 -5.146 1.00 . A A . 22 VAL C 1 1
16 7522 1 1 22 VAL CA C 7.493 -7.349 -4.593 1.00 . A A . 22 VAL CA 1 1
16 7523 1 1 22 VAL CB C 6.653 -6.550 -5.587 1.00 . A A . 22 VAL CB 1 1
16 7524 1 1 22 VAL CG1 C 6.363 -7.409 -6.818 1.00 . A A . 22 VAL CG1 1 1
16 7525 1 1 22 VAL CG2 C 5.332 -6.146 -4.927 1.00 . A A . 22 VAL CG2 1 1
16 7526 1 1 22 VAL H H 8.093 -5.679 -3.371 1.00 . A A . 22 VAL H 1 1
16 7527 1 1 22 VAL HA H 7.011 -8.287 -4.373 1.00 . A A . 22 VAL HA 1 1
16 7528 1 1 22 VAL HB H 7.194 -5.663 -5.886 1.00 . A A . 22 VAL HB 1 1
16 7529 1 1 22 VAL HG11 H 7.277 -7.869 -7.160 1.00 . A A . 22 VAL HG11 1 1
16 7530 1 1 22 VAL HG12 H 5.957 -6.787 -7.604 1.00 . A A . 22 VAL HG12 1 1
16 7531 1 1 22 VAL HG13 H 5.647 -8.176 -6.561 1.00 . A A . 22 VAL HG13 1 1
16 7532 1 1 22 VAL HG21 H 5.062 -6.882 -4.185 1.00 . A A . 22 VAL HG21 1 1
16 7533 1 1 22 VAL HG22 H 4.557 -6.089 -5.677 1.00 . A A . 22 VAL HG22 1 1
16 7534 1 1 22 VAL HG23 H 5.446 -5.181 -4.453 1.00 . A A . 22 VAL HG23 1 1
16 7535 1 1 22 VAL N N 7.558 -6.498 -3.368 1.00 . A A . 22 VAL N 1 1
16 7536 1 1 22 VAL O O 9.305 -6.990 -6.123 1.00 . A A . 22 VAL O 1 1
16 7537 1 1 23 ARG C C 11.877 -7.456 -4.978 1.00 . A A . 23 ARG C 1 1
16 7538 1 1 23 ARG CA C 11.036 -8.735 -5.014 1.00 . A A . 23 ARG CA 1 1
16 7539 1 1 23 ARG CB C 10.862 -9.222 -6.453 1.00 . A A . 23 ARG CB 1 1
16 7540 1 1 23 ARG CD C 10.659 -11.297 -7.829 1.00 . A A . 23 ARG CD 1 1
16 7541 1 1 23 ARG CG C 11.223 -10.706 -6.536 1.00 . A A . 23 ARG CG 1 1
16 7542 1 1 23 ARG CZ C 9.109 -12.857 -6.807 1.00 . A A . 23 ARG CZ 1 1
16 7543 1 1 23 ARG H H 9.309 -8.929 -3.738 1.00 . A A . 23 ARG H 1 1
16 7544 1 1 23 ARG HA H 11.497 -9.506 -4.418 1.00 . A A . 23 ARG HA 1 1
16 7545 1 1 23 ARG HB2 H 9.834 -9.082 -6.757 1.00 . A A . 23 ARG HB2 1 1
16 7546 1 1 23 ARG HB3 H 11.512 -8.658 -7.105 1.00 . A A . 23 ARG HB3 1 1
16 7547 1 1 23 ARG HD2 H 10.622 -10.542 -8.603 1.00 . A A . 23 ARG HD2 1 1
16 7548 1 1 23 ARG HD3 H 11.253 -12.139 -8.150 1.00 . A A . 23 ARG HD3 1 1
16 7549 1 1 23 ARG HE H 8.508 -11.213 -7.747 1.00 . A A . 23 ARG HE 1 1
16 7550 1 1 23 ARG HG2 H 12.298 -10.815 -6.528 1.00 . A A . 23 ARG HG2 1 1
16 7551 1 1 23 ARG HG3 H 10.801 -11.228 -5.690 1.00 . A A . 23 ARG HG3 1 1
16 7552 1 1 23 ARG HH11 H 11.064 -13.278 -6.678 1.00 . A A . 23 ARG HH11 1 1
16 7553 1 1 23 ARG HH12 H 10.001 -14.422 -5.931 1.00 . A A . 23 ARG HH12 1 1
16 7554 1 1 23 ARG HH21 H 7.114 -12.699 -6.776 1.00 . A A . 23 ARG HH21 1 1
16 7555 1 1 23 ARG HH22 H 7.767 -14.096 -5.985 1.00 . A A . 23 ARG HH22 1 1
16 7556 1 1 23 ARG N N 9.654 -8.458 -4.525 1.00 . A A . 23 ARG N 1 1
16 7557 1 1 23 ARG NE N 9.283 -11.749 -7.477 1.00 . A A . 23 ARG NE 1 1
16 7558 1 1 23 ARG NH1 N 10.139 -13.575 -6.443 1.00 . A A . 23 ARG NH1 1 1
16 7559 1 1 23 ARG NH2 N 7.902 -13.247 -6.499 1.00 . A A . 23 ARG NH2 1 1
16 7560 1 1 23 ARG O O 12.113 -6.828 -5.993 1.00 . A A . 23 ARG O 1 1
16 7561 1 1 24 GLY C C 12.323 -4.621 -4.155 1.00 . A A . 24 GLY C 1 1
16 7562 1 1 24 GLY CA C 13.156 -5.829 -3.721 1.00 . A A . 24 GLY CA 1 1
16 7563 1 1 24 GLY H H 12.130 -7.586 -3.014 1.00 . A A . 24 GLY H 1 1
16 7564 1 1 24 GLY HA2 H 13.483 -5.695 -2.699 1.00 . A A . 24 GLY HA2 1 1
16 7565 1 1 24 GLY HA3 H 14.017 -5.917 -4.365 1.00 . A A . 24 GLY HA3 1 1
16 7566 1 1 24 GLY N N 12.331 -7.066 -3.820 1.00 . A A . 24 GLY N 1 1
16 7567 1 1 24 GLY O O 12.839 -3.540 -4.357 1.00 . A A . 24 GLY O 1 1
16 7568 1 1 25 SER C C 8.970 -3.539 -3.775 1.00 . A A . 25 SER C 1 1
16 7569 1 1 25 SER CA C 10.173 -3.654 -4.715 1.00 . A A . 25 SER CA 1 1
16 7570 1 1 25 SER CB C 9.715 -4.000 -6.131 1.00 . A A . 25 SER CB 1 1
16 7571 1 1 25 SER H H 10.640 -5.674 -4.126 1.00 . A A . 25 SER H 1 1
16 7572 1 1 25 SER HA H 10.736 -2.736 -4.722 1.00 . A A . 25 SER HA 1 1
16 7573 1 1 25 SER HB2 H 10.297 -4.825 -6.509 1.00 . A A . 25 SER HB2 1 1
16 7574 1 1 25 SER HB3 H 8.671 -4.278 -6.112 1.00 . A A . 25 SER HB3 1 1
16 7575 1 1 25 SER HG H 9.111 -2.759 -7.501 1.00 . A A . 25 SER HG 1 1
16 7576 1 1 25 SER N N 11.037 -4.794 -4.297 1.00 . A A . 25 SER N 1 1
16 7577 1 1 25 SER O O 8.783 -4.346 -2.887 1.00 . A A . 25 SER O 1 1
16 7578 1 1 25 SER OG O 9.904 -2.870 -6.972 1.00 . A A . 25 SER OG 1 1
16 7579 1 1 26 CYS C C 5.860 -1.612 -3.813 1.00 . A A . 26 CYS C 1 1
16 7580 1 1 26 CYS CA C 6.965 -2.377 -3.079 1.00 . A A . 26 CYS CA 1 1
16 7581 1 1 26 CYS CB C 7.475 -1.574 -1.884 1.00 . A A . 26 CYS CB 1 1
16 7582 1 1 26 CYS H H 8.318 -1.897 -4.683 1.00 . A A . 26 CYS H 1 1
16 7583 1 1 26 CYS HA H 6.604 -3.338 -2.751 1.00 . A A . 26 CYS HA 1 1
16 7584 1 1 26 CYS HB2 H 8.474 -1.217 -2.091 1.00 . A A . 26 CYS HB2 1 1
16 7585 1 1 26 CYS HB3 H 6.821 -0.733 -1.710 1.00 . A A . 26 CYS HB3 1 1
16 7586 1 1 26 CYS N N 8.152 -2.540 -3.963 1.00 . A A . 26 CYS N 1 1
16 7587 1 1 26 CYS O O 6.099 -0.587 -4.419 1.00 . A A . 26 CYS O 1 1
16 7588 1 1 26 CYS SG S 7.503 -2.634 -0.419 1.00 . A A . 26 CYS SG 1 1
16 7589 1 1 27 GLN C C 2.449 -1.003 -3.458 1.00 . A A . 27 GLN C 1 1
16 7590 1 1 27 GLN CA C 3.534 -1.406 -4.460 1.00 . A A . 27 GLN CA 1 1
16 7591 1 1 27 GLN CB C 2.991 -2.431 -5.455 1.00 . A A . 27 GLN CB 1 1
16 7592 1 1 27 GLN CD C 3.172 -2.130 -7.929 1.00 . A A . 27 GLN CD 1 1
16 7593 1 1 27 GLN CG C 3.930 -2.518 -6.660 1.00 . A A . 27 GLN CG 1 1
16 7594 1 1 27 GLN H H 4.481 -2.933 -3.270 1.00 . A A . 27 GLN H 1 1
16 7595 1 1 27 GLN HA H 3.901 -0.539 -4.987 1.00 . A A . 27 GLN HA 1 1
16 7596 1 1 27 GLN HB2 H 2.928 -3.398 -4.976 1.00 . A A . 27 GLN HB2 1 1
16 7597 1 1 27 GLN HB3 H 2.010 -2.127 -5.786 1.00 . A A . 27 GLN HB3 1 1
16 7598 1 1 27 GLN HE21 H 2.937 -4.006 -8.534 1.00 . A A . 27 GLN HE21 1 1
16 7599 1 1 27 GLN HE22 H 2.272 -2.825 -9.558 1.00 . A A . 27 GLN HE22 1 1
16 7600 1 1 27 GLN HG2 H 4.762 -1.845 -6.516 1.00 . A A . 27 GLN HG2 1 1
16 7601 1 1 27 GLN HG3 H 4.297 -3.529 -6.757 1.00 . A A . 27 GLN HG3 1 1
16 7602 1 1 27 GLN N N 4.652 -2.104 -3.763 1.00 . A A . 27 GLN N 1 1
16 7603 1 1 27 GLN NE2 N 2.759 -3.065 -8.740 1.00 . A A . 27 GLN NE2 1 1
16 7604 1 1 27 GLN O O 2.513 -1.338 -2.291 1.00 . A A . 27 GLN O 1 1
16 7605 1 1 27 GLN OE1 O 2.952 -0.963 -8.187 1.00 . A A . 27 GLN OE1 1 1
16 7606 1 1 28 CYS C C -1.000 -0.274 -3.551 1.00 . A A . 28 CYS C 1 1
16 7607 1 1 28 CYS CA C 0.362 0.134 -2.982 1.00 . A A . 28 CYS CA 1 1
16 7608 1 1 28 CYS CB C 0.477 1.657 -2.908 1.00 . A A . 28 CYS CB 1 1
16 7609 1 1 28 CYS H H 1.421 -0.033 -4.851 1.00 . A A . 28 CYS H 1 1
16 7610 1 1 28 CYS HA H 0.507 -0.295 -2.003 1.00 . A A . 28 CYS HA 1 1
16 7611 1 1 28 CYS HB2 H 0.244 2.083 -3.873 1.00 . A A . 28 CYS HB2 1 1
16 7612 1 1 28 CYS HB3 H -0.216 2.036 -2.172 1.00 . A A . 28 CYS HB3 1 1
16 7613 1 1 28 CYS N N 1.453 -0.290 -3.906 1.00 . A A . 28 CYS N 1 1
16 7614 1 1 28 CYS O O -1.215 -0.248 -4.747 1.00 . A A . 28 CYS O 1 1
16 7615 1 1 28 CYS SG S 2.164 2.115 -2.439 1.00 . A A . 28 CYS SG 1 1
16 7616 1 1 29 ARG C C -4.354 -0.196 -2.560 1.00 . A A . 29 ARG C 1 1
16 7617 1 1 29 ARG CA C -3.265 -1.060 -3.203 1.00 . A A . 29 ARG CA 1 1
16 7618 1 1 29 ARG CB C -3.416 -2.521 -2.776 1.00 . A A . 29 ARG CB 1 1
16 7619 1 1 29 ARG CD C -2.627 -3.144 -5.065 1.00 . A A . 29 ARG CD 1 1
16 7620 1 1 29 ARG CG C -2.434 -3.388 -3.566 1.00 . A A . 29 ARG CG 1 1
16 7621 1 1 29 ARG CZ C -2.260 -4.537 -7.017 1.00 . A A . 29 ARG CZ 1 1
16 7622 1 1 29 ARG H H -1.726 -0.665 -1.744 1.00 . A A . 29 ARG H 1 1
16 7623 1 1 29 ARG HA H -3.309 -0.984 -4.276 1.00 . A A . 29 ARG HA 1 1
16 7624 1 1 29 ARG HB2 H -3.207 -2.610 -1.720 1.00 . A A . 29 ARG HB2 1 1
16 7625 1 1 29 ARG HB3 H -4.424 -2.850 -2.974 1.00 . A A . 29 ARG HB3 1 1
16 7626 1 1 29 ARG HD2 H -3.656 -2.887 -5.273 1.00 . A A . 29 ARG HD2 1 1
16 7627 1 1 29 ARG HD3 H -1.965 -2.363 -5.408 1.00 . A A . 29 ARG HD3 1 1
16 7628 1 1 29 ARG HE H -2.043 -5.213 -5.163 1.00 . A A . 29 ARG HE 1 1
16 7629 1 1 29 ARG HG2 H -1.422 -3.132 -3.286 1.00 . A A . 29 ARG HG2 1 1
16 7630 1 1 29 ARG HG3 H -2.616 -4.429 -3.347 1.00 . A A . 29 ARG HG3 1 1
16 7631 1 1 29 ARG HH11 H -2.806 -2.634 -7.328 1.00 . A A . 29 ARG HH11 1 1
16 7632 1 1 29 ARG HH12 H -2.557 -3.585 -8.753 1.00 . A A . 29 ARG HH12 1 1
16 7633 1 1 29 ARG HH21 H -1.715 -6.463 -7.015 1.00 . A A . 29 ARG HH21 1 1
16 7634 1 1 29 ARG HH22 H -1.940 -5.749 -8.578 1.00 . A A . 29 ARG HH22 1 1
16 7635 1 1 29 ARG N N -1.920 -0.650 -2.706 1.00 . A A . 29 ARG N 1 1
16 7636 1 1 29 ARG NE N -2.271 -4.437 -5.715 1.00 . A A . 29 ARG NE 1 1
16 7637 1 1 29 ARG NH1 N -2.565 -3.505 -7.757 1.00 . A A . 29 ARG NH1 1 1
16 7638 1 1 29 ARG NH2 N -1.947 -5.672 -7.581 1.00 . A A . 29 ARG NH2 1 1
16 7639 1 1 29 ARG O O -4.226 0.247 -1.435 1.00 . A A . 29 ARG O 1 1
16 7640 1 1 30 ARG C C -7.631 -0.015 -2.135 1.00 . A A . 30 ARG C 1 1
16 7641 1 1 30 ARG CA C -6.522 0.880 -2.697 1.00 . A A . 30 ARG CA 1 1
16 7642 1 1 30 ARG CB C -7.044 1.704 -3.874 1.00 . A A . 30 ARG CB 1 1
16 7643 1 1 30 ARG CD C -7.193 4.126 -4.475 1.00 . A A . 30 ARG CD 1 1
16 7644 1 1 30 ARG CG C -6.268 3.020 -3.961 1.00 . A A . 30 ARG CG 1 1
16 7645 1 1 30 ARG CZ C -6.525 4.030 -6.805 1.00 . A A . 30 ARG CZ 1 1
16 7646 1 1 30 ARG H H -5.508 -0.322 -4.171 1.00 . A A . 30 ARG H 1 1
16 7647 1 1 30 ARG HA H -6.140 1.534 -1.929 1.00 . A A . 30 ARG HA 1 1
16 7648 1 1 30 ARG HB2 H -6.912 1.146 -4.790 1.00 . A A . 30 ARG HB2 1 1
16 7649 1 1 30 ARG HB3 H -8.092 1.916 -3.730 1.00 . A A . 30 ARG HB3 1 1
16 7650 1 1 30 ARG HD2 H -8.153 3.712 -4.750 1.00 . A A . 30 ARG HD2 1 1
16 7651 1 1 30 ARG HD3 H -7.312 4.893 -3.727 1.00 . A A . 30 ARG HD3 1 1
16 7652 1 1 30 ARG HE H -6.025 5.536 -5.608 1.00 . A A . 30 ARG HE 1 1
16 7653 1 1 30 ARG HG2 H -5.899 3.285 -2.982 1.00 . A A . 30 ARG HG2 1 1
16 7654 1 1 30 ARG HG3 H -5.437 2.904 -4.641 1.00 . A A . 30 ARG HG3 1 1
16 7655 1 1 30 ARG HH11 H -7.623 2.512 -6.095 1.00 . A A . 30 ARG HH11 1 1
16 7656 1 1 30 ARG HH12 H -7.173 2.397 -7.764 1.00 . A A . 30 ARG HH12 1 1
16 7657 1 1 30 ARG HH21 H -5.433 5.394 -7.782 1.00 . A A . 30 ARG HH21 1 1
16 7658 1 1 30 ARG HH22 H -5.934 4.025 -8.718 1.00 . A A . 30 ARG HH22 1 1
16 7659 1 1 30 ARG N N -5.424 0.045 -3.266 1.00 . A A . 30 ARG N 1 1
16 7660 1 1 30 ARG NE N -6.501 4.681 -5.671 1.00 . A A . 30 ARG NE 1 1
16 7661 1 1 30 ARG NH1 N -7.156 2.891 -6.894 1.00 . A A . 30 ARG NH1 1 1
16 7662 1 1 30 ARG NH2 N -5.917 4.522 -7.849 1.00 . A A . 30 ARG NH2 1 1
16 7663 1 1 30 ARG O O -7.562 -1.226 -2.211 1.00 . A A . 30 ARG O 1 1
16 7664 1 1 31 THR C C -11.060 0.019 -1.781 1.00 . A A . 31 THR C 1 1
16 7665 1 1 31 THR CA C -9.764 -0.246 -1.010 1.00 . A A . 31 THR CA 1 1
16 7666 1 1 31 THR CB C -9.900 0.216 0.441 1.00 . A A . 31 THR CB 1 1
16 7667 1 1 31 THR CG2 C -10.264 -0.976 1.327 1.00 . A A . 31 THR CG2 1 1
16 7668 1 1 31 THR H H -8.690 1.549 -1.525 1.00 . A A . 31 THR H 1 1
16 7669 1 1 31 THR HA H -9.515 -1.295 -1.041 1.00 . A A . 31 THR HA 1 1
16 7670 1 1 31 THR HB H -10.676 0.961 0.511 1.00 . A A . 31 THR HB 1 1
16 7671 1 1 31 THR HG1 H -8.074 0.048 1.090 1.00 . A A . 31 THR HG1 1 1
16 7672 1 1 31 THR HG21 H -9.610 -1.002 2.185 1.00 . A A . 31 THR HG21 1 1
16 7673 1 1 31 THR HG22 H -10.156 -1.891 0.762 1.00 . A A . 31 THR HG22 1 1
16 7674 1 1 31 THR HG23 H -11.288 -0.878 1.659 1.00 . A A . 31 THR HG23 1 1
16 7675 1 1 31 THR N N -8.652 0.571 -1.575 1.00 . A A . 31 THR N 1 1
16 7676 1 1 31 THR O O -11.987 -0.766 -1.746 1.00 . A A . 31 THR O 1 1
16 7677 1 1 31 THR OG1 O -8.667 0.773 0.875 1.00 . A A . 31 THR OG1 1 1
16 7678 1 1 32 SER C C -12.129 1.205 -4.747 1.00 . A A . 32 SER C 1 1
16 7679 1 1 32 SER CA C -12.368 1.435 -3.252 1.00 . A A . 32 SER CA 1 1
16 7680 1 1 32 SER CB C -12.644 2.911 -2.974 1.00 . A A . 32 SER CB 1 1
16 7681 1 1 32 SER H H -10.374 1.740 -2.495 1.00 . A A . 32 SER H 1 1
16 7682 1 1 32 SER HA H -13.194 0.834 -2.904 1.00 . A A . 32 SER HA 1 1
16 7683 1 1 32 SER HB2 H -12.504 3.115 -1.927 1.00 . A A . 32 SER HB2 1 1
16 7684 1 1 32 SER HB3 H -11.960 3.520 -3.552 1.00 . A A . 32 SER HB3 1 1
16 7685 1 1 32 SER HG H -14.537 3.088 -2.557 1.00 . A A . 32 SER HG 1 1
16 7686 1 1 32 SER N N -11.131 1.121 -2.478 1.00 . A A . 32 SER N 1 1
16 7687 1 1 32 SER O O -11.055 1.448 -5.258 1.00 . A A . 32 SER O 1 1
16 7688 1 1 32 SER OG O -13.986 3.213 -3.334 1.00 . A A . 32 SER OG 1 1
16 7689 1 1 33 GLY C C -13.428 1.721 -7.694 1.00 . A A . 33 GLY C 1 1
16 7690 1 1 33 GLY CA C -12.954 0.494 -6.911 1.00 . A A . 33 GLY CA 1 1
16 7691 1 1 33 GLY H H -13.984 0.549 -5.019 1.00 . A A . 33 GLY H 1 1
16 7692 1 1 33 GLY HA2 H -11.912 0.309 -7.125 1.00 . A A . 33 GLY HA2 1 1
16 7693 1 1 33 GLY HA3 H -13.540 -0.363 -7.204 1.00 . A A . 33 GLY HA3 1 1
16 7694 1 1 33 GLY N N -13.125 0.738 -5.451 1.00 . A A . 33 GLY N 1 1
16 7695 1 1 33 GLY O O -12.809 2.763 -7.553 1.00 . A A . 33 GLY O 1 1
16 7696 1 1 33 GLY OXT O -14.401 1.597 -8.419 1.00 . A A . 33 GLY OXT 1 1
17 7697 1 1 1 ALA C C 14.902 -4.007 0.481 1.00 . A A . 1 ALA C 1 1
17 7698 1 1 1 ALA CA C 16.065 -4.943 0.138 1.00 . A A . 1 ALA CA 1 1
17 7699 1 1 1 ALA CB C 16.206 -6.035 1.198 1.00 . A A . 1 ALA CB 1 1
17 7700 1 1 1 ALA H1 H 18.028 -4.630 -0.484 1.00 . A A . 1 ALA H1 1 1
17 7701 1 1 1 ALA H2 H 17.744 -4.233 1.143 1.00 . A A . 1 ALA H2 1 1
17 7702 1 1 1 ALA H3 H 17.192 -3.207 -0.093 1.00 . A A . 1 ALA H3 1 1
17 7703 1 1 1 ALA HA H 15.917 -5.389 -0.834 1.00 . A A . 1 ALA HA 1 1
17 7704 1 1 1 ALA HB1 H 15.493 -5.862 1.992 1.00 . A A . 1 ALA HB1 1 1
17 7705 1 1 1 ALA HB2 H 17.206 -6.017 1.603 1.00 . A A . 1 ALA HB2 1 1
17 7706 1 1 1 ALA HB3 H 16.016 -6.999 0.750 1.00 . A A . 1 ALA HB3 1 1
17 7707 1 1 1 ALA N N 17.355 -4.198 0.180 1.00 . A A . 1 ALA N 1 1
17 7708 1 1 1 ALA O O 15.090 -2.953 1.054 1.00 . A A . 1 ALA O 1 1
17 7709 1 1 2 CYS C C 12.011 -3.797 1.847 1.00 . A A . 2 CYS C 1 1
17 7710 1 1 2 CYS CA C 12.530 -3.512 0.435 1.00 . A A . 2 CYS CA 1 1
17 7711 1 1 2 CYS CB C 11.477 -3.881 -0.611 1.00 . A A . 2 CYS CB 1 1
17 7712 1 1 2 CYS H H 13.571 -5.237 -0.333 1.00 . A A . 2 CYS H 1 1
17 7713 1 1 2 CYS HA H 12.798 -2.472 0.336 1.00 . A A . 2 CYS HA 1 1
17 7714 1 1 2 CYS HB2 H 10.676 -3.157 -0.587 1.00 . A A . 2 CYS HB2 1 1
17 7715 1 1 2 CYS HB3 H 11.930 -3.883 -1.592 1.00 . A A . 2 CYS HB3 1 1
17 7716 1 1 2 CYS N N 13.702 -4.383 0.130 1.00 . A A . 2 CYS N 1 1
17 7717 1 1 2 CYS O O 12.179 -4.879 2.375 1.00 . A A . 2 CYS O 1 1
17 7718 1 1 2 CYS SG S 10.810 -5.526 -0.253 1.00 . A A . 2 CYS SG 1 1
17 7719 1 1 3 ASN C C 9.327 -2.911 3.845 1.00 . A A . 3 ASN C 1 1
17 7720 1 1 3 ASN CA C 10.852 -3.049 3.840 1.00 . A A . 3 ASN CA 1 1
17 7721 1 1 3 ASN CB C 11.495 -1.951 4.687 1.00 . A A . 3 ASN CB 1 1
17 7722 1 1 3 ASN CG C 13.017 -2.064 4.602 1.00 . A A . 3 ASN CG 1 1
17 7723 1 1 3 ASN H H 11.258 -1.969 2.020 1.00 . A A . 3 ASN H 1 1
17 7724 1 1 3 ASN HA H 11.145 -4.019 4.209 1.00 . A A . 3 ASN HA 1 1
17 7725 1 1 3 ASN HB2 H 11.184 -0.984 4.317 1.00 . A A . 3 ASN HB2 1 1
17 7726 1 1 3 ASN HB3 H 11.185 -2.061 5.715 1.00 . A A . 3 ASN HB3 1 1
17 7727 1 1 3 ASN HD21 H 13.087 -3.785 5.591 1.00 . A A . 3 ASN HD21 1 1
17 7728 1 1 3 ASN HD22 H 14.590 -3.175 5.090 1.00 . A A . 3 ASN HD22 1 1
17 7729 1 1 3 ASN N N 11.382 -2.834 2.463 1.00 . A A . 3 ASN N 1 1
17 7730 1 1 3 ASN ND2 N 13.614 -3.094 5.139 1.00 . A A . 3 ASN ND2 1 1
17 7731 1 1 3 ASN O O 8.776 -1.984 3.286 1.00 . A A . 3 ASN O 1 1
17 7732 1 1 3 ASN OD1 O 13.672 -1.208 4.040 1.00 . A A . 3 ASN OD1 1 1
17 7733 1 1 4 ASP C C 6.714 -2.464 5.226 1.00 . A A . 4 ASP C 1 1
17 7734 1 1 4 ASP CA C 7.154 -3.744 4.514 1.00 . A A . 4 ASP CA 1 1
17 7735 1 1 4 ASP CB C 6.711 -4.978 5.303 1.00 . A A . 4 ASP CB 1 1
17 7736 1 1 4 ASP CG C 7.239 -6.239 4.615 1.00 . A A . 4 ASP CG 1 1
17 7737 1 1 4 ASP H H 9.106 -4.565 4.919 1.00 . A A . 4 ASP H 1 1
17 7738 1 1 4 ASP HA H 6.748 -3.780 3.516 1.00 . A A . 4 ASP HA 1 1
17 7739 1 1 4 ASP HB2 H 7.107 -4.922 6.308 1.00 . A A . 4 ASP HB2 1 1
17 7740 1 1 4 ASP HB3 H 5.634 -5.015 5.340 1.00 . A A . 4 ASP HB3 1 1
17 7741 1 1 4 ASP N N 8.642 -3.826 4.474 1.00 . A A . 4 ASP N 1 1
17 7742 1 1 4 ASP O O 5.678 -1.902 4.930 1.00 . A A . 4 ASP O 1 1
17 7743 1 1 4 ASP OD1 O 8.428 -6.293 4.353 1.00 . A A . 4 ASP OD1 1 1
17 7744 1 1 4 ASP OD2 O 6.442 -7.127 4.362 1.00 . A A . 4 ASP OD2 1 1
17 7745 1 1 5 ARG C C 7.288 0.464 5.973 1.00 . A A . 5 ARG C 1 1
17 7746 1 1 5 ARG CA C 7.121 -0.751 6.889 1.00 . A A . 5 ARG CA 1 1
17 7747 1 1 5 ARG CB C 8.096 -0.674 8.066 1.00 . A A . 5 ARG CB 1 1
17 7748 1 1 5 ARG CD C 7.451 -1.062 10.450 1.00 . A A . 5 ARG CD 1 1
17 7749 1 1 5 ARG CG C 7.383 -0.076 9.282 1.00 . A A . 5 ARG CG 1 1
17 7750 1 1 5 ARG CZ C 5.800 -1.820 12.057 1.00 . A A . 5 ARG CZ 1 1
17 7751 1 1 5 ARG H H 8.327 -2.463 6.383 1.00 . A A . 5 ARG H 1 1
17 7752 1 1 5 ARG HA H 6.108 -0.813 7.253 1.00 . A A . 5 ARG HA 1 1
17 7753 1 1 5 ARG HB2 H 8.446 -1.668 8.308 1.00 . A A . 5 ARG HB2 1 1
17 7754 1 1 5 ARG HB3 H 8.934 -0.050 7.800 1.00 . A A . 5 ARG HB3 1 1
17 7755 1 1 5 ARG HD2 H 7.666 -2.058 10.089 1.00 . A A . 5 ARG HD2 1 1
17 7756 1 1 5 ARG HD3 H 8.199 -0.750 11.165 1.00 . A A . 5 ARG HD3 1 1
17 7757 1 1 5 ARG HE H 5.431 -0.376 10.745 1.00 . A A . 5 ARG HE 1 1
17 7758 1 1 5 ARG HG2 H 7.866 0.849 9.561 1.00 . A A . 5 ARG HG2 1 1
17 7759 1 1 5 ARG HG3 H 6.350 0.117 9.035 1.00 . A A . 5 ARG HG3 1 1
17 7760 1 1 5 ARG HH11 H 7.596 -2.709 12.090 1.00 . A A . 5 ARG HH11 1 1
17 7761 1 1 5 ARG HH12 H 6.453 -3.286 13.256 1.00 . A A . 5 ARG HH12 1 1
17 7762 1 1 5 ARG HH21 H 3.933 -1.123 12.260 1.00 . A A . 5 ARG HH21 1 1
17 7763 1 1 5 ARG HH22 H 4.383 -2.391 13.353 1.00 . A A . 5 ARG HH22 1 1
17 7764 1 1 5 ARG N N 7.495 -1.996 6.161 1.00 . A A . 5 ARG N 1 1
17 7765 1 1 5 ARG NE N 6.099 -1.014 11.074 1.00 . A A . 5 ARG NE 1 1
17 7766 1 1 5 ARG NH1 N 6.686 -2.671 12.502 1.00 . A A . 5 ARG NH1 1 1
17 7767 1 1 5 ARG NH2 N 4.613 -1.774 12.598 1.00 . A A . 5 ARG NH2 1 1
17 7768 1 1 5 ARG O O 6.593 1.453 6.102 1.00 . A A . 5 ARG O 1 1
17 7769 1 1 6 ASP C C 7.354 1.533 3.016 1.00 . A A . 6 ASP C 1 1
17 7770 1 1 6 ASP CA C 8.417 1.542 4.117 1.00 . A A . 6 ASP CA 1 1
17 7771 1 1 6 ASP CB C 9.806 1.317 3.522 1.00 . A A . 6 ASP CB 1 1
17 7772 1 1 6 ASP CG C 10.207 2.531 2.682 1.00 . A A . 6 ASP CG 1 1
17 7773 1 1 6 ASP H H 8.751 -0.413 4.958 1.00 . A A . 6 ASP H 1 1
17 7774 1 1 6 ASP HA H 8.393 2.476 4.658 1.00 . A A . 6 ASP HA 1 1
17 7775 1 1 6 ASP HB2 H 10.523 1.179 4.321 1.00 . A A . 6 ASP HB2 1 1
17 7776 1 1 6 ASP HB3 H 9.791 0.438 2.895 1.00 . A A . 6 ASP HB3 1 1
17 7777 1 1 6 ASP N N 8.204 0.395 5.045 1.00 . A A . 6 ASP N 1 1
17 7778 1 1 6 ASP O O 7.168 2.501 2.308 1.00 . A A . 6 ASP O 1 1
17 7779 1 1 6 ASP OD1 O 10.765 3.459 3.245 1.00 . A A . 6 ASP OD1 1 1
17 7780 1 1 6 ASP OD2 O 9.949 2.513 1.490 1.00 . A A . 6 ASP OD2 1 1
17 7781 1 1 7 CYS C C 4.229 0.675 2.431 1.00 . A A . 7 CYS C 1 1
17 7782 1 1 7 CYS CA C 5.598 0.368 1.819 1.00 . A A . 7 CYS CA 1 1
17 7783 1 1 7 CYS CB C 5.649 -1.071 1.307 1.00 . A A . 7 CYS CB 1 1
17 7784 1 1 7 CYS H H 6.817 -0.328 3.453 1.00 . A A . 7 CYS H 1 1
17 7785 1 1 7 CYS HA H 5.817 1.054 1.017 1.00 . A A . 7 CYS HA 1 1
17 7786 1 1 7 CYS HB2 H 6.568 -1.536 1.633 1.00 . A A . 7 CYS HB2 1 1
17 7787 1 1 7 CYS HB3 H 4.808 -1.624 1.701 1.00 . A A . 7 CYS HB3 1 1
17 7788 1 1 7 CYS N N 6.652 0.442 2.871 1.00 . A A . 7 CYS N 1 1
17 7789 1 1 7 CYS O O 3.320 1.114 1.753 1.00 . A A . 7 CYS O 1 1
17 7790 1 1 7 CYS SG S 5.579 -1.077 -0.502 1.00 . A A . 7 CYS SG 1 1
17 7791 1 1 8 SER C C 2.669 2.215 4.724 1.00 . A A . 8 SER C 1 1
17 7792 1 1 8 SER CA C 2.767 0.731 4.363 1.00 . A A . 8 SER CA 1 1
17 7793 1 1 8 SER CB C 2.761 -0.132 5.625 1.00 . A A . 8 SER CB 1 1
17 7794 1 1 8 SER H H 4.822 0.096 4.235 1.00 . A A . 8 SER H 1 1
17 7795 1 1 8 SER HA H 1.952 0.444 3.717 1.00 . A A . 8 SER HA 1 1
17 7796 1 1 8 SER HB2 H 2.349 0.431 6.445 1.00 . A A . 8 SER HB2 1 1
17 7797 1 1 8 SER HB3 H 2.154 -1.012 5.456 1.00 . A A . 8 SER HB3 1 1
17 7798 1 1 8 SER HG H 4.162 -1.465 5.839 1.00 . A A . 8 SER HG 1 1
17 7799 1 1 8 SER N N 4.076 0.449 3.707 1.00 . A A . 8 SER N 1 1
17 7800 1 1 8 SER O O 1.653 2.849 4.513 1.00 . A A . 8 SER O 1 1
17 7801 1 1 8 SER OG O 4.094 -0.513 5.940 1.00 . A A . 8 SER OG 1 1
17 7802 1 1 9 LEU C C 3.472 5.077 4.380 1.00 . A A . 9 LEU C 1 1
17 7803 1 1 9 LEU CA C 3.681 4.220 5.631 1.00 . A A . 9 LEU CA 1 1
17 7804 1 1 9 LEU CB C 5.047 4.506 6.258 1.00 . A A . 9 LEU CB 1 1
17 7805 1 1 9 LEU CD1 C 6.200 4.635 8.471 1.00 . A A . 9 LEU CD1 1 1
17 7806 1 1 9 LEU CD2 C 4.410 6.281 7.896 1.00 . A A . 9 LEU CD2 1 1
17 7807 1 1 9 LEU CG C 4.868 4.829 7.742 1.00 . A A . 9 LEU CG 1 1
17 7808 1 1 9 LEU H H 4.529 2.249 5.422 1.00 . A A . 9 LEU H 1 1
17 7809 1 1 9 LEU HA H 2.899 4.407 6.350 1.00 . A A . 9 LEU HA 1 1
17 7810 1 1 9 LEU HB2 H 5.680 3.638 6.150 1.00 . A A . 9 LEU HB2 1 1
17 7811 1 1 9 LEU HB3 H 5.502 5.348 5.760 1.00 . A A . 9 LEU HB3 1 1
17 7812 1 1 9 LEU HD11 H 6.980 4.439 7.751 1.00 . A A . 9 LEU HD11 1 1
17 7813 1 1 9 LEU HD12 H 6.120 3.801 9.152 1.00 . A A . 9 LEU HD12 1 1
17 7814 1 1 9 LEU HD13 H 6.439 5.531 9.026 1.00 . A A . 9 LEU HD13 1 1
17 7815 1 1 9 LEU HD21 H 3.500 6.312 8.476 1.00 . A A . 9 LEU HD21 1 1
17 7816 1 1 9 LEU HD22 H 4.230 6.706 6.919 1.00 . A A . 9 LEU HD22 1 1
17 7817 1 1 9 LEU HD23 H 5.178 6.850 8.399 1.00 . A A . 9 LEU HD23 1 1
17 7818 1 1 9 LEU HG H 4.127 4.168 8.167 1.00 . A A . 9 LEU HG 1 1
17 7819 1 1 9 LEU N N 3.717 2.775 5.262 1.00 . A A . 9 LEU N 1 1
17 7820 1 1 9 LEU O O 2.614 5.936 4.343 1.00 . A A . 9 LEU O 1 1
17 7821 1 1 10 ASP C C 2.683 5.408 1.524 1.00 . A A . 10 ASP C 1 1
17 7822 1 1 10 ASP CA C 4.077 5.648 2.107 1.00 . A A . 10 ASP CA 1 1
17 7823 1 1 10 ASP CB C 5.156 5.135 1.153 1.00 . A A . 10 ASP CB 1 1
17 7824 1 1 10 ASP CG C 6.289 6.160 1.064 1.00 . A A . 10 ASP CG 1 1
17 7825 1 1 10 ASP H H 4.928 4.147 3.399 1.00 . A A . 10 ASP H 1 1
17 7826 1 1 10 ASP HA H 4.228 6.697 2.309 1.00 . A A . 10 ASP HA 1 1
17 7827 1 1 10 ASP HB2 H 5.546 4.198 1.521 1.00 . A A . 10 ASP HB2 1 1
17 7828 1 1 10 ASP HB3 H 4.729 4.989 0.172 1.00 . A A . 10 ASP HB3 1 1
17 7829 1 1 10 ASP N N 4.244 4.846 3.353 1.00 . A A . 10 ASP N 1 1
17 7830 1 1 10 ASP O O 2.124 6.252 0.853 1.00 . A A . 10 ASP O 1 1
17 7831 1 1 10 ASP OD1 O 5.991 7.341 1.019 1.00 . A A . 10 ASP OD1 1 1
17 7832 1 1 10 ASP OD2 O 7.437 5.744 1.043 1.00 . A A . 10 ASP OD2 1 1
17 7833 1 1 11 CYS C C -0.267 4.893 1.929 1.00 . A A . 11 CYS C 1 1
17 7834 1 1 11 CYS CA C 0.753 3.967 1.264 1.00 . A A . 11 CYS CA 1 1
17 7835 1 1 11 CYS CB C 0.485 2.513 1.657 1.00 . A A . 11 CYS CB 1 1
17 7836 1 1 11 CYS H H 2.582 3.600 2.339 1.00 . A A . 11 CYS H 1 1
17 7837 1 1 11 CYS HA H 0.723 4.077 0.193 1.00 . A A . 11 CYS HA 1 1
17 7838 1 1 11 CYS HB2 H 1.265 2.169 2.319 1.00 . A A . 11 CYS HB2 1 1
17 7839 1 1 11 CYS HB3 H -0.465 2.451 2.158 1.00 . A A . 11 CYS HB3 1 1
17 7840 1 1 11 CYS N N 2.115 4.264 1.788 1.00 . A A . 11 CYS N 1 1
17 7841 1 1 11 CYS O O -1.112 5.470 1.280 1.00 . A A . 11 CYS O 1 1
17 7842 1 1 11 CYS SG S 0.446 1.464 0.184 1.00 . A A . 11 CYS SG 1 1
17 7843 1 1 12 ILE C C -0.786 7.394 3.702 1.00 . A A . 12 ILE C 1 1
17 7844 1 1 12 ILE CA C -1.150 5.925 3.935 1.00 . A A . 12 ILE CA 1 1
17 7845 1 1 12 ILE CB C -1.001 5.560 5.411 1.00 . A A . 12 ILE CB 1 1
17 7846 1 1 12 ILE CD1 C -0.964 3.645 7.016 1.00 . A A . 12 ILE CD1 1 1
17 7847 1 1 12 ILE CG1 C -1.370 4.088 5.609 1.00 . A A . 12 ILE CG1 1 1
17 7848 1 1 12 ILE CG2 C -1.929 6.435 6.254 1.00 . A A . 12 ILE CG2 1 1
17 7849 1 1 12 ILE H H 0.505 4.562 3.728 1.00 . A A . 12 ILE H 1 1
17 7850 1 1 12 ILE HA H -2.159 5.729 3.605 1.00 . A A . 12 ILE HA 1 1
17 7851 1 1 12 ILE HB H 0.023 5.722 5.720 1.00 . A A . 12 ILE HB 1 1
17 7852 1 1 12 ILE HD11 H -1.664 2.906 7.378 1.00 . A A . 12 ILE HD11 1 1
17 7853 1 1 12 ILE HD12 H -0.967 4.499 7.678 1.00 . A A . 12 ILE HD12 1 1
17 7854 1 1 12 ILE HD13 H 0.028 3.217 6.986 1.00 . A A . 12 ILE HD13 1 1
17 7855 1 1 12 ILE HG12 H -2.437 3.966 5.487 1.00 . A A . 12 ILE HG12 1 1
17 7856 1 1 12 ILE HG13 H -0.852 3.485 4.880 1.00 . A A . 12 ILE HG13 1 1
17 7857 1 1 12 ILE HG21 H -2.157 7.343 5.714 1.00 . A A . 12 ILE HG21 1 1
17 7858 1 1 12 ILE HG22 H -1.443 6.682 7.185 1.00 . A A . 12 ILE HG22 1 1
17 7859 1 1 12 ILE HG23 H -2.843 5.898 6.456 1.00 . A A . 12 ILE HG23 1 1
17 7860 1 1 12 ILE N N -0.189 5.038 3.223 1.00 . A A . 12 ILE N 1 1
17 7861 1 1 12 ILE O O -1.642 8.253 3.634 1.00 . A A . 12 ILE O 1 1
17 7862 1 1 13 MET C C 0.463 9.564 1.954 1.00 . A A . 13 MET C 1 1
17 7863 1 1 13 MET CA C 0.894 9.104 3.351 1.00 . A A . 13 MET CA 1 1
17 7864 1 1 13 MET CB C 2.419 9.093 3.463 1.00 . A A . 13 MET CB 1 1
17 7865 1 1 13 MET CE C 4.951 12.279 3.804 1.00 . A A . 13 MET CE 1 1
17 7866 1 1 13 MET CG C 2.955 10.515 3.288 1.00 . A A . 13 MET CG 1 1
17 7867 1 1 13 MET H H 1.156 6.984 3.636 1.00 . A A . 13 MET H 1 1
17 7868 1 1 13 MET HA H 0.474 9.748 4.107 1.00 . A A . 13 MET HA 1 1
17 7869 1 1 13 MET HB2 H 2.705 8.717 4.435 1.00 . A A . 13 MET HB2 1 1
17 7870 1 1 13 MET HB3 H 2.833 8.457 2.695 1.00 . A A . 13 MET HB3 1 1
17 7871 1 1 13 MET HE1 H 4.226 13.057 3.604 1.00 . A A . 13 MET HE1 1 1
17 7872 1 1 13 MET HE2 H 5.394 11.945 2.876 1.00 . A A . 13 MET HE2 1 1
17 7873 1 1 13 MET HE3 H 5.724 12.668 4.449 1.00 . A A . 13 MET HE3 1 1
17 7874 1 1 13 MET HG2 H 3.451 10.596 2.333 1.00 . A A . 13 MET HG2 1 1
17 7875 1 1 13 MET HG3 H 2.134 11.217 3.327 1.00 . A A . 13 MET HG3 1 1
17 7876 1 1 13 MET N N 0.479 7.691 3.579 1.00 . A A . 13 MET N 1 1
17 7877 1 1 13 MET O O -0.186 10.579 1.797 1.00 . A A . 13 MET O 1 1
17 7878 1 1 13 MET SD S 4.129 10.886 4.614 1.00 . A A . 13 MET SD 1 1
17 7879 1 1 14 LYS C C -1.093 9.264 -0.577 1.00 . A A . 14 LYS C 1 1
17 7880 1 1 14 LYS CA C 0.432 9.218 -0.444 1.00 . A A . 14 LYS CA 1 1
17 7881 1 1 14 LYS CB C 1.019 8.130 -1.343 1.00 . A A . 14 LYS CB 1 1
17 7882 1 1 14 LYS CD C 3.130 6.964 -1.995 1.00 . A A . 14 LYS CD 1 1
17 7883 1 1 14 LYS CE C 4.253 7.409 -2.934 1.00 . A A . 14 LYS CE 1 1
17 7884 1 1 14 LYS CG C 2.546 8.185 -1.281 1.00 . A A . 14 LYS CG 1 1
17 7885 1 1 14 LYS H H 1.344 8.010 1.087 1.00 . A A . 14 LYS H 1 1
17 7886 1 1 14 LYS HA H 0.861 10.175 -0.697 1.00 . A A . 14 LYS HA 1 1
17 7887 1 1 14 LYS HB2 H 0.677 7.162 -1.004 1.00 . A A . 14 LYS HB2 1 1
17 7888 1 1 14 LYS HB3 H 0.694 8.290 -2.360 1.00 . A A . 14 LYS HB3 1 1
17 7889 1 1 14 LYS HD2 H 3.525 6.275 -1.262 1.00 . A A . 14 LYS HD2 1 1
17 7890 1 1 14 LYS HD3 H 2.355 6.477 -2.568 1.00 . A A . 14 LYS HD3 1 1
17 7891 1 1 14 LYS HE2 H 4.314 8.490 -2.961 1.00 . A A . 14 LYS HE2 1 1
17 7892 1 1 14 LYS HE3 H 5.195 6.985 -2.624 1.00 . A A . 14 LYS HE3 1 1
17 7893 1 1 14 LYS HG2 H 2.894 9.086 -1.767 1.00 . A A . 14 LYS HG2 1 1
17 7894 1 1 14 LYS HG3 H 2.866 8.184 -0.250 1.00 . A A . 14 LYS HG3 1 1
17 7895 1 1 14 LYS HZ1 H 4.478 7.297 -5.002 1.00 . A A . 14 LYS HZ1 1 1
17 7896 1 1 14 LYS HZ2 H 2.877 7.118 -4.469 1.00 . A A . 14 LYS HZ2 1 1
17 7897 1 1 14 LYS HZ3 H 3.982 5.842 -4.278 1.00 . A A . 14 LYS HZ3 1 1
17 7898 1 1 14 LYS N N 0.820 8.824 0.941 1.00 . A A . 14 LYS N 1 1
17 7899 1 1 14 LYS NZ N 3.867 6.876 -4.272 1.00 . A A . 14 LYS NZ 1 1
17 7900 1 1 14 LYS O O -1.636 10.033 -1.345 1.00 . A A . 14 LYS O 1 1
17 7901 1 1 15 GLY C C -3.777 7.048 -0.288 1.00 . A A . 15 GLY C 1 1
17 7902 1 1 15 GLY CA C -3.279 8.448 0.080 1.00 . A A . 15 GLY CA 1 1
17 7903 1 1 15 GLY H H -1.334 7.835 0.781 1.00 . A A . 15 GLY H 1 1
17 7904 1 1 15 GLY HA2 H -3.693 8.739 1.034 1.00 . A A . 15 GLY HA2 1 1
17 7905 1 1 15 GLY HA3 H -3.594 9.148 -0.679 1.00 . A A . 15 GLY HA3 1 1
17 7906 1 1 15 GLY N N -1.790 8.447 0.166 1.00 . A A . 15 GLY N 1 1
17 7907 1 1 15 GLY O O -4.917 6.864 -0.664 1.00 . A A . 15 GLY O 1 1
17 7908 1 1 16 TYR C C -3.863 3.955 0.735 1.00 . A A . 16 TYR C 1 1
17 7909 1 1 16 TYR CA C -3.355 4.672 -0.519 1.00 . A A . 16 TYR CA 1 1
17 7910 1 1 16 TYR CB C -2.090 4.001 -1.051 1.00 . A A . 16 TYR CB 1 1
17 7911 1 1 16 TYR CD1 C -2.593 4.608 -3.446 1.00 . A A . 16 TYR CD1 1 1
17 7912 1 1 16 TYR CD2 C -0.451 5.250 -2.505 1.00 . A A . 16 TYR CD2 1 1
17 7913 1 1 16 TYR CE1 C -2.234 5.198 -4.663 1.00 . A A . 16 TYR CE1 1 1
17 7914 1 1 16 TYR CE2 C -0.093 5.839 -3.723 1.00 . A A . 16 TYR CE2 1 1
17 7915 1 1 16 TYR CG C -1.701 4.634 -2.366 1.00 . A A . 16 TYR CG 1 1
17 7916 1 1 16 TYR CZ C -0.985 5.813 -4.802 1.00 . A A . 16 TYR CZ 1 1
17 7917 1 1 16 TYR H H -2.018 6.228 0.129 1.00 . A A . 16 TYR H 1 1
17 7918 1 1 16 TYR HA H -4.116 4.685 -1.282 1.00 . A A . 16 TYR HA 1 1
17 7919 1 1 16 TYR HB2 H -1.288 4.127 -0.339 1.00 . A A . 16 TYR HB2 1 1
17 7920 1 1 16 TYR HB3 H -2.276 2.950 -1.201 1.00 . A A . 16 TYR HB3 1 1
17 7921 1 1 16 TYR HD1 H -3.557 4.133 -3.337 1.00 . A A . 16 TYR HD1 1 1
17 7922 1 1 16 TYR HD2 H 0.236 5.270 -1.672 1.00 . A A . 16 TYR HD2 1 1
17 7923 1 1 16 TYR HE1 H -2.923 5.178 -5.495 1.00 . A A . 16 TYR HE1 1 1
17 7924 1 1 16 TYR HE2 H 0.871 6.313 -3.830 1.00 . A A . 16 TYR HE2 1 1
17 7925 1 1 16 TYR HH H -0.756 5.743 -6.696 1.00 . A A . 16 TYR HH 1 1
17 7926 1 1 16 TYR N N -2.932 6.059 -0.179 1.00 . A A . 16 TYR N 1 1
17 7927 1 1 16 TYR O O -3.887 4.514 1.814 1.00 . A A . 16 TYR O 1 1
17 7928 1 1 16 TYR OH O -0.631 6.395 -6.003 1.00 . A A . 16 TYR OH 1 1
17 7929 1 1 17 ASN C C -3.712 1.018 2.320 1.00 . A A . 17 ASN C 1 1
17 7930 1 1 17 ASN CA C -4.782 1.978 1.790 1.00 . A A . 17 ASN CA 1 1
17 7931 1 1 17 ASN CB C -5.993 1.203 1.276 1.00 . A A . 17 ASN CB 1 1
17 7932 1 1 17 ASN CG C -7.194 2.145 1.170 1.00 . A A . 17 ASN CG 1 1
17 7933 1 1 17 ASN H H -4.250 2.288 -0.273 1.00 . A A . 17 ASN H 1 1
17 7934 1 1 17 ASN HA H -5.087 2.666 2.564 1.00 . A A . 17 ASN HA 1 1
17 7935 1 1 17 ASN HB2 H -5.771 0.791 0.303 1.00 . A A . 17 ASN HB2 1 1
17 7936 1 1 17 ASN HB3 H -6.225 0.404 1.960 1.00 . A A . 17 ASN HB3 1 1
17 7937 1 1 17 ASN HD21 H -8.110 1.386 2.760 1.00 . A A . 17 ASN HD21 1 1
17 7938 1 1 17 ASN HD22 H -8.931 2.653 1.986 1.00 . A A . 17 ASN HD22 1 1
17 7939 1 1 17 ASN N N -4.273 2.723 0.605 1.00 . A A . 17 ASN N 1 1
17 7940 1 1 17 ASN ND2 N -8.158 2.053 2.044 1.00 . A A . 17 ASN ND2 1 1
17 7941 1 1 17 ASN O O -3.390 1.020 3.491 1.00 . A A . 17 ASN O 1 1
17 7942 1 1 17 ASN OD1 O -7.255 2.973 0.284 1.00 . A A . 17 ASN OD1 1 1
17 7943 1 1 18 PHE C C -1.082 -1.009 0.835 1.00 . A A . 18 PHE C 1 1
17 7944 1 1 18 PHE CA C -2.115 -0.763 1.937 1.00 . A A . 18 PHE CA 1 1
17 7945 1 1 18 PHE CB C -2.872 -2.053 2.254 1.00 . A A . 18 PHE CB 1 1
17 7946 1 1 18 PHE CD1 C -4.949 -1.917 0.832 1.00 . A A . 18 PHE CD1 1 1
17 7947 1 1 18 PHE CD2 C -3.170 -3.418 0.158 1.00 . A A . 18 PHE CD2 1 1
17 7948 1 1 18 PHE CE1 C -5.701 -2.306 -0.282 1.00 . A A . 18 PHE CE1 1 1
17 7949 1 1 18 PHE CE2 C -3.922 -3.809 -0.958 1.00 . A A . 18 PHE CE2 1 1
17 7950 1 1 18 PHE CG C -3.683 -2.472 1.053 1.00 . A A . 18 PHE CG 1 1
17 7951 1 1 18 PHE CZ C -5.188 -3.253 -1.178 1.00 . A A . 18 PHE CZ 1 1
17 7952 1 1 18 PHE H H -3.431 0.204 0.529 1.00 . A A . 18 PHE H 1 1
17 7953 1 1 18 PHE HA H -1.635 -0.391 2.828 1.00 . A A . 18 PHE HA 1 1
17 7954 1 1 18 PHE HB2 H -2.167 -2.832 2.502 1.00 . A A . 18 PHE HB2 1 1
17 7955 1 1 18 PHE HB3 H -3.533 -1.885 3.092 1.00 . A A . 18 PHE HB3 1 1
17 7956 1 1 18 PHE HD1 H -5.344 -1.187 1.522 1.00 . A A . 18 PHE HD1 1 1
17 7957 1 1 18 PHE HD2 H -2.192 -3.848 0.327 1.00 . A A . 18 PHE HD2 1 1
17 7958 1 1 18 PHE HE1 H -6.677 -1.876 -0.453 1.00 . A A . 18 PHE HE1 1 1
17 7959 1 1 18 PHE HE2 H -3.526 -4.539 -1.648 1.00 . A A . 18 PHE HE2 1 1
17 7960 1 1 18 PHE HZ H -5.767 -3.553 -2.038 1.00 . A A . 18 PHE HZ 1 1
17 7961 1 1 18 PHE N N -3.161 0.195 1.471 1.00 . A A . 18 PHE N 1 1
17 7962 1 1 18 PHE O O -1.314 -0.719 -0.322 1.00 . A A . 18 PHE O 1 1
17 7963 1 1 19 GLY C C 1.744 -3.173 0.433 1.00 . A A . 19 GLY C 1 1
17 7964 1 1 19 GLY CA C 1.105 -1.810 0.162 1.00 . A A . 19 GLY CA 1 1
17 7965 1 1 19 GLY H H 0.220 -1.768 2.126 1.00 . A A . 19 GLY H 1 1
17 7966 1 1 19 GLY HA2 H 0.656 -1.809 -0.821 1.00 . A A . 19 GLY HA2 1 1
17 7967 1 1 19 GLY HA3 H 1.863 -1.043 0.215 1.00 . A A . 19 GLY HA3 1 1
17 7968 1 1 19 GLY N N 0.056 -1.543 1.187 1.00 . A A . 19 GLY N 1 1
17 7969 1 1 19 GLY O O 1.279 -3.935 1.254 1.00 . A A . 19 GLY O 1 1
17 7970 1 1 20 LYS C C 4.825 -4.838 -0.764 1.00 . A A . 20 LYS C 1 1
17 7971 1 1 20 LYS CA C 3.481 -4.799 -0.031 1.00 . A A . 20 LYS CA 1 1
17 7972 1 1 20 LYS CB C 2.519 -5.836 -0.616 1.00 . A A . 20 LYS CB 1 1
17 7973 1 1 20 LYS CD C 2.216 -6.827 -2.890 1.00 . A A . 20 LYS CD 1 1
17 7974 1 1 20 LYS CE C 0.956 -6.851 -3.759 1.00 . A A . 20 LYS CE 1 1
17 7975 1 1 20 LYS CG C 2.264 -5.523 -2.091 1.00 . A A . 20 LYS CG 1 1
17 7976 1 1 20 LYS H H 3.174 -2.855 -0.910 1.00 . A A . 20 LYS H 1 1
17 7977 1 1 20 LYS HA H 3.620 -4.979 1.024 1.00 . A A . 20 LYS HA 1 1
17 7978 1 1 20 LYS HB2 H 2.955 -6.821 -0.526 1.00 . A A . 20 LYS HB2 1 1
17 7979 1 1 20 LYS HB3 H 1.585 -5.806 -0.076 1.00 . A A . 20 LYS HB3 1 1
17 7980 1 1 20 LYS HD2 H 3.090 -6.893 -3.521 1.00 . A A . 20 LYS HD2 1 1
17 7981 1 1 20 LYS HD3 H 2.198 -7.666 -2.210 1.00 . A A . 20 LYS HD3 1 1
17 7982 1 1 20 LYS HE2 H 0.345 -7.707 -3.510 1.00 . A A . 20 LYS HE2 1 1
17 7983 1 1 20 LYS HE3 H 0.396 -5.938 -3.634 1.00 . A A . 20 LYS HE3 1 1
17 7984 1 1 20 LYS HG2 H 1.321 -5.004 -2.191 1.00 . A A . 20 LYS HG2 1 1
17 7985 1 1 20 LYS HG3 H 3.059 -4.899 -2.470 1.00 . A A . 20 LYS HG3 1 1
17 7986 1 1 20 LYS HZ1 H 0.648 -7.017 -5.811 1.00 . A A . 20 LYS HZ1 1 1
17 7987 1 1 20 LYS HZ2 H 2.043 -7.807 -5.255 1.00 . A A . 20 LYS HZ2 1 1
17 7988 1 1 20 LYS HZ3 H 2.024 -6.113 -5.388 1.00 . A A . 20 LYS HZ3 1 1
17 7989 1 1 20 LYS N N 2.812 -3.485 -0.252 1.00 . A A . 20 LYS N 1 1
17 7990 1 1 20 LYS NZ N 1.456 -6.955 -5.159 1.00 . A A . 20 LYS NZ 1 1
17 7991 1 1 20 LYS O O 5.096 -4.025 -1.627 1.00 . A A . 20 LYS O 1 1
17 7992 1 1 21 CYS C C 6.895 -6.781 -2.335 1.00 . A A . 21 CYS C 1 1
17 7993 1 1 21 CYS CA C 6.992 -5.866 -1.112 1.00 . A A . 21 CYS CA 1 1
17 7994 1 1 21 CYS CB C 7.937 -6.463 -0.068 1.00 . A A . 21 CYS CB 1 1
17 7995 1 1 21 CYS H H 5.431 -6.424 0.267 1.00 . A A . 21 CYS H 1 1
17 7996 1 1 21 CYS HA H 7.333 -4.884 -1.400 1.00 . A A . 21 CYS HA 1 1
17 7997 1 1 21 CYS HB2 H 7.362 -6.894 0.736 1.00 . A A . 21 CYS HB2 1 1
17 7998 1 1 21 CYS HB3 H 8.543 -7.229 -0.530 1.00 . A A . 21 CYS HB3 1 1
17 7999 1 1 21 CYS N N 5.668 -5.778 -0.431 1.00 . A A . 21 CYS N 1 1
17 8000 1 1 21 CYS O O 6.278 -7.828 -2.293 1.00 . A A . 21 CYS O 1 1
17 8001 1 1 21 CYS SG S 9.011 -5.160 0.588 1.00 . A A . 21 CYS SG 1 1
17 8002 1 1 22 VAL C C 8.814 -7.856 -4.934 1.00 . A A . 22 VAL C 1 1
17 8003 1 1 22 VAL CA C 7.441 -7.243 -4.651 1.00 . A A . 22 VAL CA 1 1
17 8004 1 1 22 VAL CB C 7.040 -6.286 -5.774 1.00 . A A . 22 VAL CB 1 1
17 8005 1 1 22 VAL CG1 C 6.904 -7.066 -7.083 1.00 . A A . 22 VAL CG1 1 1
17 8006 1 1 22 VAL CG2 C 5.699 -5.634 -5.429 1.00 . A A . 22 VAL CG2 1 1
17 8007 1 1 22 VAL H H 7.991 -5.547 -3.439 1.00 . A A . 22 VAL H 1 1
17 8008 1 1 22 VAL HA H 6.697 -8.015 -4.541 1.00 . A A . 22 VAL HA 1 1
17 8009 1 1 22 VAL HB H 7.797 -5.524 -5.885 1.00 . A A . 22 VAL HB 1 1
17 8010 1 1 22 VAL HG11 H 7.885 -7.248 -7.497 1.00 . A A . 22 VAL HG11 1 1
17 8011 1 1 22 VAL HG12 H 6.318 -6.491 -7.786 1.00 . A A . 22 VAL HG12 1 1
17 8012 1 1 22 VAL HG13 H 6.413 -8.009 -6.892 1.00 . A A . 22 VAL HG13 1 1
17 8013 1 1 22 VAL HG21 H 5.768 -5.163 -4.460 1.00 . A A . 22 VAL HG21 1 1
17 8014 1 1 22 VAL HG22 H 4.926 -6.387 -5.410 1.00 . A A . 22 VAL HG22 1 1
17 8015 1 1 22 VAL HG23 H 5.460 -4.889 -6.174 1.00 . A A . 22 VAL HG23 1 1
17 8016 1 1 22 VAL N N 7.499 -6.395 -3.425 1.00 . A A . 22 VAL N 1 1
17 8017 1 1 22 VAL O O 9.529 -7.423 -5.818 1.00 . A A . 22 VAL O 1 1
17 8018 1 1 23 ARG C C 11.628 -8.454 -4.367 1.00 . A A . 23 ARG C 1 1
17 8019 1 1 23 ARG CA C 10.515 -9.505 -4.423 1.00 . A A . 23 ARG CA 1 1
17 8020 1 1 23 ARG CB C 10.421 -10.114 -5.822 1.00 . A A . 23 ARG CB 1 1
17 8021 1 1 23 ARG CD C 10.333 -12.258 -7.103 1.00 . A A . 23 ARG CD 1 1
17 8022 1 1 23 ARG CG C 10.252 -11.631 -5.710 1.00 . A A . 23 ARG CG 1 1
17 8023 1 1 23 ARG CZ C 9.277 -11.671 -9.206 1.00 . A A . 23 ARG CZ 1 1
17 8024 1 1 23 ARG H H 8.598 -9.198 -3.487 1.00 . A A . 23 ARG H 1 1
17 8025 1 1 23 ARG HA H 10.690 -10.280 -3.694 1.00 . A A . 23 ARG HA 1 1
17 8026 1 1 23 ARG HB2 H 9.572 -9.693 -6.341 1.00 . A A . 23 ARG HB2 1 1
17 8027 1 1 23 ARG HB3 H 11.324 -9.896 -6.371 1.00 . A A . 23 ARG HB3 1 1
17 8028 1 1 23 ARG HD2 H 11.317 -12.106 -7.526 1.00 . A A . 23 ARG HD2 1 1
17 8029 1 1 23 ARG HD3 H 10.099 -13.310 -7.057 1.00 . A A . 23 ARG HD3 1 1
17 8030 1 1 23 ARG HE H 8.645 -10.969 -7.459 1.00 . A A . 23 ARG HE 1 1
17 8031 1 1 23 ARG HG2 H 11.035 -12.036 -5.084 1.00 . A A . 23 ARG HG2 1 1
17 8032 1 1 23 ARG HG3 H 9.291 -11.855 -5.271 1.00 . A A . 23 ARG HG3 1 1
17 8033 1 1 23 ARG HH11 H 10.845 -12.917 -9.275 1.00 . A A . 23 ARG HH11 1 1
17 8034 1 1 23 ARG HH12 H 10.128 -12.530 -10.803 1.00 . A A . 23 ARG HH12 1 1
17 8035 1 1 23 ARG HH21 H 7.704 -10.457 -9.445 1.00 . A A . 23 ARG HH21 1 1
17 8036 1 1 23 ARG HH22 H 8.352 -11.139 -10.900 1.00 . A A . 23 ARG HH22 1 1
17 8037 1 1 23 ARG N N 9.188 -8.863 -4.194 1.00 . A A . 23 ARG N 1 1
17 8038 1 1 23 ARG NE N 9.304 -11.540 -7.907 1.00 . A A . 23 ARG NE 1 1
17 8039 1 1 23 ARG NH1 N 10.152 -12.432 -9.807 1.00 . A A . 23 ARG NH1 1 1
17 8040 1 1 23 ARG NH2 N 8.374 -11.040 -9.905 1.00 . A A . 23 ARG NH2 1 1
17 8041 1 1 23 ARG O O 12.420 -8.328 -5.280 1.00 . A A . 23 ARG O 1 1
17 8042 1 1 24 GLY C C 12.221 -5.320 -3.687 1.00 . A A . 24 GLY C 1 1
17 8043 1 1 24 GLY CA C 12.758 -6.663 -3.192 1.00 . A A . 24 GLY CA 1 1
17 8044 1 1 24 GLY H H 11.047 -7.821 -2.577 1.00 . A A . 24 GLY H 1 1
17 8045 1 1 24 GLY HA2 H 13.062 -6.571 -2.158 1.00 . A A . 24 GLY HA2 1 1
17 8046 1 1 24 GLY HA3 H 13.607 -6.952 -3.792 1.00 . A A . 24 GLY HA3 1 1
17 8047 1 1 24 GLY N N 11.695 -7.702 -3.302 1.00 . A A . 24 GLY N 1 1
17 8048 1 1 24 GLY O O 12.971 -4.401 -3.954 1.00 . A A . 24 GLY O 1 1
17 8049 1 1 25 SER C C 9.268 -3.421 -3.324 1.00 . A A . 25 SER C 1 1
17 8050 1 1 25 SER CA C 10.347 -3.910 -4.295 1.00 . A A . 25 SER CA 1 1
17 8051 1 1 25 SER CB C 9.736 -4.233 -5.657 1.00 . A A . 25 SER CB 1 1
17 8052 1 1 25 SER H H 10.339 -5.949 -3.597 1.00 . A A . 25 SER H 1 1
17 8053 1 1 25 SER HA H 11.120 -3.164 -4.407 1.00 . A A . 25 SER HA 1 1
17 8054 1 1 25 SER HB2 H 9.768 -5.297 -5.826 1.00 . A A . 25 SER HB2 1 1
17 8055 1 1 25 SER HB3 H 8.707 -3.899 -5.679 1.00 . A A . 25 SER HB3 1 1
17 8056 1 1 25 SER HG H 10.367 -2.629 -6.562 1.00 . A A . 25 SER HG 1 1
17 8057 1 1 25 SER N N 10.927 -5.197 -3.815 1.00 . A A . 25 SER N 1 1
17 8058 1 1 25 SER O O 9.034 -4.017 -2.291 1.00 . A A . 25 SER O 1 1
17 8059 1 1 25 SER OG O 10.482 -3.575 -6.675 1.00 . A A . 25 SER OG 1 1
17 8060 1 1 26 CYS C C 6.392 -1.238 -3.560 1.00 . A A . 26 CYS C 1 1
17 8061 1 1 26 CYS CA C 7.548 -1.818 -2.740 1.00 . A A . 26 CYS CA 1 1
17 8062 1 1 26 CYS CB C 8.232 -0.720 -1.923 1.00 . A A . 26 CYS CB 1 1
17 8063 1 1 26 CYS H H 8.813 -1.874 -4.484 1.00 . A A . 26 CYS H 1 1
17 8064 1 1 26 CYS HA H 7.192 -2.596 -2.087 1.00 . A A . 26 CYS HA 1 1
17 8065 1 1 26 CYS HB2 H 8.894 -1.172 -1.200 1.00 . A A . 26 CYS HB2 1 1
17 8066 1 1 26 CYS HB3 H 8.802 -0.082 -2.582 1.00 . A A . 26 CYS HB3 1 1
17 8067 1 1 26 CYS N N 8.609 -2.341 -3.646 1.00 . A A . 26 CYS N 1 1
17 8068 1 1 26 CYS O O 6.541 -0.251 -4.252 1.00 . A A . 26 CYS O 1 1
17 8069 1 1 26 CYS SG S 6.982 0.266 -1.060 1.00 . A A . 26 CYS SG 1 1
17 8070 1 1 27 GLN C C 2.958 -0.897 -3.304 1.00 . A A . 27 GLN C 1 1
17 8071 1 1 27 GLN CA C 4.074 -1.331 -4.259 1.00 . A A . 27 GLN CA 1 1
17 8072 1 1 27 GLN CB C 3.616 -2.510 -5.120 1.00 . A A . 27 GLN CB 1 1
17 8073 1 1 27 GLN CD C 4.295 -1.296 -7.194 1.00 . A A . 27 GLN CD 1 1
17 8074 1 1 27 GLN CG C 4.476 -2.579 -6.383 1.00 . A A . 27 GLN CG 1 1
17 8075 1 1 27 GLN H H 5.140 -2.641 -2.922 1.00 . A A . 27 GLN H 1 1
17 8076 1 1 27 GLN HA H 4.372 -0.508 -4.889 1.00 . A A . 27 GLN HA 1 1
17 8077 1 1 27 GLN HB2 H 3.723 -3.427 -4.558 1.00 . A A . 27 GLN HB2 1 1
17 8078 1 1 27 GLN HB3 H 2.582 -2.373 -5.397 1.00 . A A . 27 GLN HB3 1 1
17 8079 1 1 27 GLN HE21 H 2.370 -1.627 -7.551 1.00 . A A . 27 GLN HE21 1 1
17 8080 1 1 27 GLN HE22 H 2.995 -0.196 -8.216 1.00 . A A . 27 GLN HE22 1 1
17 8081 1 1 27 GLN HG2 H 5.516 -2.689 -6.106 1.00 . A A . 27 GLN HG2 1 1
17 8082 1 1 27 GLN HG3 H 4.171 -3.426 -6.979 1.00 . A A . 27 GLN HG3 1 1
17 8083 1 1 27 GLN N N 5.239 -1.846 -3.486 1.00 . A A . 27 GLN N 1 1
17 8084 1 1 27 GLN NE2 N 3.123 -1.017 -7.695 1.00 . A A . 27 GLN NE2 1 1
17 8085 1 1 27 GLN O O 2.891 -1.337 -2.174 1.00 . A A . 27 GLN O 1 1
17 8086 1 1 27 GLN OE1 O 5.228 -0.538 -7.373 1.00 . A A . 27 GLN OE1 1 1
17 8087 1 1 28 CYS C C -0.376 0.166 -3.543 1.00 . A A . 28 CYS C 1 1
17 8088 1 1 28 CYS CA C 0.975 0.424 -2.868 1.00 . A A . 28 CYS CA 1 1
17 8089 1 1 28 CYS CB C 1.207 1.925 -2.687 1.00 . A A . 28 CYS CB 1 1
17 8090 1 1 28 CYS H H 2.158 0.305 -4.666 1.00 . A A . 28 CYS H 1 1
17 8091 1 1 28 CYS HA H 1.019 -0.076 -1.914 1.00 . A A . 28 CYS HA 1 1
17 8092 1 1 28 CYS HB2 H 1.914 2.272 -3.422 1.00 . A A . 28 CYS HB2 1 1
17 8093 1 1 28 CYS HB3 H 0.272 2.451 -2.805 1.00 . A A . 28 CYS HB3 1 1
17 8094 1 1 28 CYS N N 2.084 -0.037 -3.750 1.00 . A A . 28 CYS N 1 1
17 8095 1 1 28 CYS O O -0.567 0.465 -4.706 1.00 . A A . 28 CYS O 1 1
17 8096 1 1 28 CYS SG S 1.864 2.229 -1.031 1.00 . A A . 28 CYS SG 1 1
17 8097 1 1 29 ARG C C -3.754 0.018 -2.617 1.00 . A A . 29 ARG C 1 1
17 8098 1 1 29 ARG CA C -2.649 -0.665 -3.429 1.00 . A A . 29 ARG CA 1 1
17 8099 1 1 29 ARG CB C -2.804 -2.186 -3.366 1.00 . A A . 29 ARG CB 1 1
17 8100 1 1 29 ARG CD C -2.834 -3.644 -5.395 1.00 . A A . 29 ARG CD 1 1
17 8101 1 1 29 ARG CG C -1.943 -2.835 -4.451 1.00 . A A . 29 ARG CG 1 1
17 8102 1 1 29 ARG CZ C -4.093 -5.696 -5.097 1.00 . A A . 29 ARG CZ 1 1
17 8103 1 1 29 ARG H H -1.142 -0.624 -1.889 1.00 . A A . 29 ARG H 1 1
17 8104 1 1 29 ARG HA H -2.676 -0.335 -4.456 1.00 . A A . 29 ARG HA 1 1
17 8105 1 1 29 ARG HB2 H -2.488 -2.538 -2.396 1.00 . A A . 29 ARG HB2 1 1
17 8106 1 1 29 ARG HB3 H -3.839 -2.449 -3.526 1.00 . A A . 29 ARG HB3 1 1
17 8107 1 1 29 ARG HD2 H -3.628 -3.023 -5.786 1.00 . A A . 29 ARG HD2 1 1
17 8108 1 1 29 ARG HD3 H -2.250 -4.063 -6.199 1.00 . A A . 29 ARG HD3 1 1
17 8109 1 1 29 ARG HE H -3.241 -4.734 -3.583 1.00 . A A . 29 ARG HE 1 1
17 8110 1 1 29 ARG HG2 H -1.429 -2.065 -5.011 1.00 . A A . 29 ARG HG2 1 1
17 8111 1 1 29 ARG HG3 H -1.218 -3.490 -3.992 1.00 . A A . 29 ARG HG3 1 1
17 8112 1 1 29 ARG HH11 H -3.931 -4.972 -6.959 1.00 . A A . 29 ARG HH11 1 1
17 8113 1 1 29 ARG HH12 H -4.838 -6.438 -6.802 1.00 . A A . 29 ARG HH12 1 1
17 8114 1 1 29 ARG HH21 H -4.423 -6.647 -3.366 1.00 . A A . 29 ARG HH21 1 1
17 8115 1 1 29 ARG HH22 H -5.117 -7.384 -4.772 1.00 . A A . 29 ARG HH22 1 1
17 8116 1 1 29 ARG N N -1.315 -0.389 -2.825 1.00 . A A . 29 ARG N 1 1
17 8117 1 1 29 ARG NE N -3.395 -4.736 -4.550 1.00 . A A . 29 ARG NE 1 1
17 8118 1 1 29 ARG NH1 N -4.303 -5.703 -6.386 1.00 . A A . 29 ARG NH1 1 1
17 8119 1 1 29 ARG NH2 N -4.583 -6.650 -4.354 1.00 . A A . 29 ARG NH2 1 1
17 8120 1 1 29 ARG O O -3.548 0.419 -1.489 1.00 . A A . 29 ARG O 1 1
17 8121 1 1 30 ARG C C -7.164 -0.199 -2.184 1.00 . A A . 30 ARG C 1 1
17 8122 1 1 30 ARG CA C -6.037 0.807 -2.439 1.00 . A A . 30 ARG CA 1 1
17 8123 1 1 30 ARG CB C -6.517 1.933 -3.355 1.00 . A A . 30 ARG CB 1 1
17 8124 1 1 30 ARG CD C -7.564 4.155 -2.892 1.00 . A A . 30 ARG CD 1 1
17 8125 1 1 30 ARG CG C -6.334 3.279 -2.648 1.00 . A A . 30 ARG CG 1 1
17 8126 1 1 30 ARG CZ C -8.630 5.895 -1.579 1.00 . A A . 30 ARG CZ 1 1
17 8127 1 1 30 ARG H H -5.068 -0.181 -4.091 1.00 . A A . 30 ARG H 1 1
17 8128 1 1 30 ARG HA H -5.680 1.217 -1.509 1.00 . A A . 30 ARG HA 1 1
17 8129 1 1 30 ARG HB2 H -5.941 1.924 -4.269 1.00 . A A . 30 ARG HB2 1 1
17 8130 1 1 30 ARG HB3 H -7.562 1.789 -3.586 1.00 . A A . 30 ARG HB3 1 1
17 8131 1 1 30 ARG HD2 H -7.411 4.782 -3.761 1.00 . A A . 30 ARG HD2 1 1
17 8132 1 1 30 ARG HD3 H -8.444 3.545 -3.018 1.00 . A A . 30 ARG HD3 1 1
17 8133 1 1 30 ARG HE H -7.071 4.857 -0.918 1.00 . A A . 30 ARG HE 1 1
17 8134 1 1 30 ARG HG2 H -6.213 3.114 -1.588 1.00 . A A . 30 ARG HG2 1 1
17 8135 1 1 30 ARG HG3 H -5.458 3.774 -3.038 1.00 . A A . 30 ARG HG3 1 1
17 8136 1 1 30 ARG HH11 H -9.379 5.523 -3.401 1.00 . A A . 30 ARG HH11 1 1
17 8137 1 1 30 ARG HH12 H -10.176 6.771 -2.501 1.00 . A A . 30 ARG HH12 1 1
17 8138 1 1 30 ARG HH21 H -8.104 6.481 0.262 1.00 . A A . 30 ARG HH21 1 1
17 8139 1 1 30 ARG HH22 H -9.457 7.311 -0.431 1.00 . A A . 30 ARG HH22 1 1
17 8140 1 1 30 ARG N N -4.922 0.151 -3.181 1.00 . A A . 30 ARG N 1 1
17 8141 1 1 30 ARG NE N -7.692 4.988 -1.665 1.00 . A A . 30 ARG NE 1 1
17 8142 1 1 30 ARG NH1 N -9.459 6.077 -2.571 1.00 . A A . 30 ARG NH1 1 1
17 8143 1 1 30 ARG NH2 N -8.738 6.619 -0.498 1.00 . A A . 30 ARG NH2 1 1
17 8144 1 1 30 ARG O O -7.068 -1.357 -2.539 1.00 . A A . 30 ARG O 1 1
17 8145 1 1 31 THR C C -10.610 -0.264 -2.056 1.00 . A A . 31 THR C 1 1
17 8146 1 1 31 THR CA C -9.359 -0.701 -1.289 1.00 . A A . 31 THR CA 1 1
17 8147 1 1 31 THR CB C -9.595 -0.602 0.220 1.00 . A A . 31 THR CB 1 1
17 8148 1 1 31 THR CG2 C -8.281 -0.841 0.961 1.00 . A A . 31 THR CG2 1 1
17 8149 1 1 31 THR H H -8.288 1.170 -1.287 1.00 . A A . 31 THR H 1 1
17 8150 1 1 31 THR HA H -9.089 -1.711 -1.553 1.00 . A A . 31 THR HA 1 1
17 8151 1 1 31 THR HB H -10.315 -1.346 0.522 1.00 . A A . 31 THR HB 1 1
17 8152 1 1 31 THR HG1 H -9.497 1.340 0.146 1.00 . A A . 31 THR HG1 1 1
17 8153 1 1 31 THR HG21 H -7.466 -0.405 0.402 1.00 . A A . 31 THR HG21 1 1
17 8154 1 1 31 THR HG22 H -8.115 -1.904 1.068 1.00 . A A . 31 THR HG22 1 1
17 8155 1 1 31 THR HG23 H -8.330 -0.386 1.939 1.00 . A A . 31 THR HG23 1 1
17 8156 1 1 31 THR N N -8.231 0.234 -1.567 1.00 . A A . 31 THR N 1 1
17 8157 1 1 31 THR O O -10.981 0.893 -2.053 1.00 . A A . 31 THR O 1 1
17 8158 1 1 31 THR OG1 O -10.090 0.692 0.535 1.00 . A A . 31 THR OG1 1 1
17 8159 1 1 32 SER C C -13.609 -1.827 -3.193 1.00 . A A . 32 SER C 1 1
17 8160 1 1 32 SER CA C -12.491 -0.820 -3.479 1.00 . A A . 32 SER CA 1 1
17 8161 1 1 32 SER CB C -12.076 -0.885 -4.948 1.00 . A A . 32 SER CB 1 1
17 8162 1 1 32 SER H H -10.950 -2.110 -2.703 1.00 . A A . 32 SER H 1 1
17 8163 1 1 32 SER HA H -12.810 0.178 -3.230 1.00 . A A . 32 SER HA 1 1
17 8164 1 1 32 SER HB2 H -11.709 0.077 -5.263 1.00 . A A . 32 SER HB2 1 1
17 8165 1 1 32 SER HB3 H -11.294 -1.624 -5.067 1.00 . A A . 32 SER HB3 1 1
17 8166 1 1 32 SER HG H -13.065 -0.892 -6.624 1.00 . A A . 32 SER HG 1 1
17 8167 1 1 32 SER N N -11.264 -1.183 -2.715 1.00 . A A . 32 SER N 1 1
17 8168 1 1 32 SER O O -14.452 -1.610 -2.347 1.00 . A A . 32 SER O 1 1
17 8169 1 1 32 SER OG O -13.204 -1.238 -5.740 1.00 . A A . 32 SER OG 1 1
17 8170 1 1 33 GLY C C -14.465 -5.137 -4.597 1.00 . A A . 33 GLY C 1 1
17 8171 1 1 33 GLY CA C -14.682 -3.949 -3.660 1.00 . A A . 33 GLY CA 1 1
17 8172 1 1 33 GLY H H -12.931 -3.087 -4.570 1.00 . A A . 33 GLY H 1 1
17 8173 1 1 33 GLY HA2 H -14.638 -4.284 -2.633 1.00 . A A . 33 GLY HA2 1 1
17 8174 1 1 33 GLY HA3 H -15.650 -3.513 -3.855 1.00 . A A . 33 GLY HA3 1 1
17 8175 1 1 33 GLY N N -13.620 -2.929 -3.892 1.00 . A A . 33 GLY N 1 1
17 8176 1 1 33 GLY O O -14.382 -4.915 -5.793 1.00 . A A . 33 GLY O 1 1
17 8177 1 1 33 GLY OXT O -14.385 -6.250 -4.102 1.00 . A A . 33 GLY OXT 1 1
18 8178 1 1 1 ALA C C 13.809 -4.746 1.412 1.00 . A A . 1 ALA C 1 1
18 8179 1 1 1 ALA CA C 14.184 -6.219 1.602 1.00 . A A . 1 ALA CA 1 1
18 8180 1 1 1 ALA CB C 14.013 -6.631 3.064 1.00 . A A . 1 ALA CB 1 1
18 8181 1 1 1 ALA H1 H 15.776 -6.472 0.283 1.00 . A A . 1 ALA H1 1 1
18 8182 1 1 1 ALA H2 H 15.952 -7.311 1.750 1.00 . A A . 1 ALA H2 1 1
18 8183 1 1 1 ALA H3 H 16.181 -5.627 1.696 1.00 . A A . 1 ALA H3 1 1
18 8184 1 1 1 ALA HA H 13.580 -6.847 0.969 1.00 . A A . 1 ALA HA 1 1
18 8185 1 1 1 ALA HB1 H 13.806 -5.758 3.664 1.00 . A A . 1 ALA HB1 1 1
18 8186 1 1 1 ALA HB2 H 14.921 -7.102 3.414 1.00 . A A . 1 ALA HB2 1 1
18 8187 1 1 1 ALA HB3 H 13.191 -7.328 3.147 1.00 . A A . 1 ALA HB3 1 1
18 8188 1 1 1 ALA N N 15.633 -6.423 1.311 1.00 . A A . 1 ALA N 1 1
18 8189 1 1 1 ALA O O 14.569 -3.856 1.738 1.00 . A A . 1 ALA O 1 1
18 8190 1 1 2 CYS C C 11.718 -2.467 1.991 1.00 . A A . 2 CYS C 1 1
18 8191 1 1 2 CYS CA C 12.222 -3.070 0.677 1.00 . A A . 2 CYS CA 1 1
18 8192 1 1 2 CYS CB C 11.093 -3.141 -0.352 1.00 . A A . 2 CYS CB 1 1
18 8193 1 1 2 CYS H H 12.045 -5.217 0.631 1.00 . A A . 2 CYS H 1 1
18 8194 1 1 2 CYS HA H 13.041 -2.488 0.284 1.00 . A A . 2 CYS HA 1 1
18 8195 1 1 2 CYS HB2 H 10.866 -2.147 -0.707 1.00 . A A . 2 CYS HB2 1 1
18 8196 1 1 2 CYS HB3 H 11.403 -3.757 -1.184 1.00 . A A . 2 CYS HB3 1 1
18 8197 1 1 2 CYS N N 12.645 -4.483 0.887 1.00 . A A . 2 CYS N 1 1
18 8198 1 1 2 CYS O O 11.289 -1.331 2.040 1.00 . A A . 2 CYS O 1 1
18 8199 1 1 2 CYS SG S 9.618 -3.860 0.413 1.00 . A A . 2 CYS SG 1 1
18 8200 1 1 3 ASN C C 9.780 -2.414 4.302 1.00 . A A . 3 ASN C 1 1
18 8201 1 1 3 ASN CA C 11.284 -2.689 4.365 1.00 . A A . 3 ASN CA 1 1
18 8202 1 1 3 ASN CB C 12.060 -1.388 4.573 1.00 . A A . 3 ASN CB 1 1
18 8203 1 1 3 ASN CG C 12.161 -1.086 6.068 1.00 . A A . 3 ASN CG 1 1
18 8204 1 1 3 ASN H H 12.113 -4.133 2.995 1.00 . A A . 3 ASN H 1 1
18 8205 1 1 3 ASN HA H 11.510 -3.383 5.158 1.00 . A A . 3 ASN HA 1 1
18 8206 1 1 3 ASN HB2 H 13.053 -1.490 4.158 1.00 . A A . 3 ASN HB2 1 1
18 8207 1 1 3 ASN HB3 H 11.544 -0.578 4.078 1.00 . A A . 3 ASN HB3 1 1
18 8208 1 1 3 ASN HD21 H 13.215 0.576 5.808 1.00 . A A . 3 ASN HD21 1 1
18 8209 1 1 3 ASN HD22 H 12.873 0.181 7.422 1.00 . A A . 3 ASN HD22 1 1
18 8210 1 1 3 ASN N N 11.765 -3.219 3.056 1.00 . A A . 3 ASN N 1 1
18 8211 1 1 3 ASN ND2 N 12.804 -0.021 6.466 1.00 . A A . 3 ASN ND2 1 1
18 8212 1 1 3 ASN O O 9.348 -1.354 3.895 1.00 . A A . 3 ASN O 1 1
18 8213 1 1 3 ASN OD1 O 11.650 -1.827 6.886 1.00 . A A . 3 ASN OD1 1 1
18 8214 1 1 4 ASP C C 7.113 -1.930 5.488 1.00 . A A . 4 ASP C 1 1
18 8215 1 1 4 ASP CA C 7.502 -3.160 4.664 1.00 . A A . 4 ASP CA 1 1
18 8216 1 1 4 ASP CB C 6.910 -4.427 5.280 1.00 . A A . 4 ASP CB 1 1
18 8217 1 1 4 ASP CG C 7.180 -5.619 4.361 1.00 . A A . 4 ASP CG 1 1
18 8218 1 1 4 ASP H H 9.347 -4.212 5.025 1.00 . A A . 4 ASP H 1 1
18 8219 1 1 4 ASP HA H 7.161 -3.053 3.645 1.00 . A A . 4 ASP HA 1 1
18 8220 1 1 4 ASP HB2 H 7.366 -4.605 6.244 1.00 . A A . 4 ASP HB2 1 1
18 8221 1 1 4 ASP HB3 H 5.845 -4.305 5.404 1.00 . A A . 4 ASP HB3 1 1
18 8222 1 1 4 ASP N N 8.978 -3.364 4.702 1.00 . A A . 4 ASP N 1 1
18 8223 1 1 4 ASP O O 6.204 -1.201 5.146 1.00 . A A . 4 ASP O 1 1
18 8224 1 1 4 ASP OD1 O 7.553 -5.390 3.221 1.00 . A A . 4 ASP OD1 1 1
18 8225 1 1 4 ASP OD2 O 7.009 -6.741 4.810 1.00 . A A . 4 ASP OD2 1 1
18 8226 1 1 5 ARG C C 7.683 0.782 6.631 1.00 . A A . 5 ARG C 1 1
18 8227 1 1 5 ARG CA C 7.464 -0.511 7.421 1.00 . A A . 5 ARG CA 1 1
18 8228 1 1 5 ARG CB C 8.434 -0.586 8.602 1.00 . A A . 5 ARG CB 1 1
18 8229 1 1 5 ARG CD C 7.985 -0.801 11.051 1.00 . A A . 5 ARG CD 1 1
18 8230 1 1 5 ARG CG C 7.806 0.092 9.822 1.00 . A A . 5 ARG CG 1 1
18 8231 1 1 5 ARG CZ C 5.756 -1.752 10.968 1.00 . A A . 5 ARG CZ 1 1
18 8232 1 1 5 ARG H H 8.525 -2.291 6.835 1.00 . A A . 5 ARG H 1 1
18 8233 1 1 5 ARG HA H 6.448 -0.571 7.774 1.00 . A A . 5 ARG HA 1 1
18 8234 1 1 5 ARG HB2 H 8.642 -1.622 8.831 1.00 . A A . 5 ARG HB2 1 1
18 8235 1 1 5 ARG HB3 H 9.353 -0.082 8.346 1.00 . A A . 5 ARG HB3 1 1
18 8236 1 1 5 ARG HD2 H 9.003 -1.161 11.107 1.00 . A A . 5 ARG HD2 1 1
18 8237 1 1 5 ARG HD3 H 7.723 -0.264 11.949 1.00 . A A . 5 ARG HD3 1 1
18 8238 1 1 5 ARG HE H 7.390 -2.823 10.607 1.00 . A A . 5 ARG HE 1 1
18 8239 1 1 5 ARG HG2 H 8.290 1.043 9.993 1.00 . A A . 5 ARG HG2 1 1
18 8240 1 1 5 ARG HG3 H 6.754 0.250 9.644 1.00 . A A . 5 ARG HG3 1 1
18 8241 1 1 5 ARG HH11 H 5.915 0.193 11.420 1.00 . A A . 5 ARG HH11 1 1
18 8242 1 1 5 ARG HH12 H 4.303 -0.435 11.374 1.00 . A A . 5 ARG HH12 1 1
18 8243 1 1 5 ARG HH21 H 5.292 -3.652 10.544 1.00 . A A . 5 ARG HH21 1 1
18 8244 1 1 5 ARG HH22 H 3.950 -2.610 10.879 1.00 . A A . 5 ARG HH22 1 1
18 8245 1 1 5 ARG N N 7.795 -1.692 6.575 1.00 . A A . 5 ARG N 1 1
18 8246 1 1 5 ARG NE N 7.043 -1.936 10.840 1.00 . A A . 5 ARG NE 1 1
18 8247 1 1 5 ARG NH1 N 5.289 -0.572 11.279 1.00 . A A . 5 ARG NH1 1 1
18 8248 1 1 5 ARG NH2 N 4.935 -2.748 10.782 1.00 . A A . 5 ARG NH2 1 1
18 8249 1 1 5 ARG O O 6.781 1.582 6.468 1.00 . A A . 5 ARG O 1 1
18 8250 1 1 6 ASP C C 8.631 2.080 3.922 1.00 . A A . 6 ASP C 1 1
18 8251 1 1 6 ASP CA C 9.150 2.230 5.354 1.00 . A A . 6 ASP CA 1 1
18 8252 1 1 6 ASP CB C 10.672 2.370 5.365 1.00 . A A . 6 ASP CB 1 1
18 8253 1 1 6 ASP CG C 11.070 3.665 4.653 1.00 . A A . 6 ASP CG 1 1
18 8254 1 1 6 ASP H H 9.585 0.333 6.278 1.00 . A A . 6 ASP H 1 1
18 8255 1 1 6 ASP HA H 8.698 3.086 5.831 1.00 . A A . 6 ASP HA 1 1
18 8256 1 1 6 ASP HB2 H 11.024 2.395 6.385 1.00 . A A . 6 ASP HB2 1 1
18 8257 1 1 6 ASP HB3 H 11.114 1.530 4.851 1.00 . A A . 6 ASP HB3 1 1
18 8258 1 1 6 ASP N N 8.872 0.991 6.135 1.00 . A A . 6 ASP N 1 1
18 8259 1 1 6 ASP O O 8.860 2.923 3.077 1.00 . A A . 6 ASP O 1 1
18 8260 1 1 6 ASP OD1 O 11.260 3.621 3.448 1.00 . A A . 6 ASP OD1 1 1
18 8261 1 1 6 ASP OD2 O 11.179 4.677 5.325 1.00 . A A . 6 ASP OD2 1 1
18 8262 1 1 7 CYS C C 5.889 1.025 2.244 1.00 . A A . 7 CYS C 1 1
18 8263 1 1 7 CYS CA C 7.405 0.808 2.264 1.00 . A A . 7 CYS CA 1 1
18 8264 1 1 7 CYS CB C 7.739 -0.643 1.923 1.00 . A A . 7 CYS CB 1 1
18 8265 1 1 7 CYS H H 7.764 0.344 4.336 1.00 . A A . 7 CYS H 1 1
18 8266 1 1 7 CYS HA H 7.891 1.472 1.567 1.00 . A A . 7 CYS HA 1 1
18 8267 1 1 7 CYS HB2 H 8.811 -0.767 1.882 1.00 . A A . 7 CYS HB2 1 1
18 8268 1 1 7 CYS HB3 H 7.332 -1.295 2.682 1.00 . A A . 7 CYS HB3 1 1
18 8269 1 1 7 CYS N N 7.937 1.012 3.642 1.00 . A A . 7 CYS N 1 1
18 8270 1 1 7 CYS O O 5.333 1.506 1.276 1.00 . A A . 7 CYS O 1 1
18 8271 1 1 7 CYS SG S 7.021 -1.067 0.317 1.00 . A A . 7 CYS SG 1 1
18 8272 1 1 8 SER C C 3.381 2.190 4.003 1.00 . A A . 8 SER C 1 1
18 8273 1 1 8 SER CA C 3.738 0.852 3.349 1.00 . A A . 8 SER CA 1 1
18 8274 1 1 8 SER CB C 3.227 -0.310 4.199 1.00 . A A . 8 SER CB 1 1
18 8275 1 1 8 SER H H 5.684 0.283 4.075 1.00 . A A . 8 SER H 1 1
18 8276 1 1 8 SER HA H 3.322 0.793 2.356 1.00 . A A . 8 SER HA 1 1
18 8277 1 1 8 SER HB2 H 3.854 -0.428 5.066 1.00 . A A . 8 SER HB2 1 1
18 8278 1 1 8 SER HB3 H 2.214 -0.103 4.516 1.00 . A A . 8 SER HB3 1 1
18 8279 1 1 8 SER HG H 4.165 -1.834 3.434 1.00 . A A . 8 SER HG 1 1
18 8280 1 1 8 SER N N 5.217 0.672 3.306 1.00 . A A . 8 SER N 1 1
18 8281 1 1 8 SER O O 2.502 2.897 3.553 1.00 . A A . 8 SER O 1 1
18 8282 1 1 8 SER OG O 3.262 -1.506 3.430 1.00 . A A . 8 SER OG 1 1
18 8283 1 1 9 LEU C C 3.795 4.988 4.750 1.00 . A A . 9 LEU C 1 1
18 8284 1 1 9 LEU CA C 3.743 3.830 5.750 1.00 . A A . 9 LEU CA 1 1
18 8285 1 1 9 LEU CB C 4.833 3.987 6.811 1.00 . A A . 9 LEU CB 1 1
18 8286 1 1 9 LEU CD1 C 5.215 2.439 8.736 1.00 . A A . 9 LEU CD1 1 1
18 8287 1 1 9 LEU CD2 C 4.254 4.709 9.132 1.00 . A A . 9 LEU CD2 1 1
18 8288 1 1 9 LEU CG C 4.297 3.521 8.166 1.00 . A A . 9 LEU CG 1 1
18 8289 1 1 9 LEU H H 4.756 1.956 5.418 1.00 . A A . 9 LEU H 1 1
18 8290 1 1 9 LEU HA H 2.776 3.782 6.221 1.00 . A A . 9 LEU HA 1 1
18 8291 1 1 9 LEU HB2 H 5.691 3.389 6.537 1.00 . A A . 9 LEU HB2 1 1
18 8292 1 1 9 LEU HB3 H 5.124 5.025 6.879 1.00 . A A . 9 LEU HB3 1 1
18 8293 1 1 9 LEU HD11 H 6.237 2.652 8.461 1.00 . A A . 9 LEU HD11 1 1
18 8294 1 1 9 LEU HD12 H 4.927 1.476 8.337 1.00 . A A . 9 LEU HD12 1 1
18 8295 1 1 9 LEU HD13 H 5.128 2.423 9.812 1.00 . A A . 9 LEU HD13 1 1
18 8296 1 1 9 LEU HD21 H 3.856 5.573 8.622 1.00 . A A . 9 LEU HD21 1 1
18 8297 1 1 9 LEU HD22 H 5.252 4.926 9.480 1.00 . A A . 9 LEU HD22 1 1
18 8298 1 1 9 LEU HD23 H 3.623 4.464 9.974 1.00 . A A . 9 LEU HD23 1 1
18 8299 1 1 9 LEU HG H 3.301 3.120 8.041 1.00 . A A . 9 LEU HG 1 1
18 8300 1 1 9 LEU N N 4.052 2.540 5.067 1.00 . A A . 9 LEU N 1 1
18 8301 1 1 9 LEU O O 2.891 5.797 4.678 1.00 . A A . 9 LEU O 1 1
18 8302 1 1 10 ASP C C 3.813 6.075 1.955 1.00 . A A . 10 ASP C 1 1
18 8303 1 1 10 ASP CA C 4.943 6.183 2.982 1.00 . A A . 10 ASP CA 1 1
18 8304 1 1 10 ASP CB C 6.301 5.992 2.310 1.00 . A A . 10 ASP CB 1 1
18 8305 1 1 10 ASP CG C 6.949 7.357 2.069 1.00 . A A . 10 ASP CG 1 1
18 8306 1 1 10 ASP H H 5.560 4.413 4.047 1.00 . A A . 10 ASP H 1 1
18 8307 1 1 10 ASP HA H 4.910 7.138 3.481 1.00 . A A . 10 ASP HA 1 1
18 8308 1 1 10 ASP HB2 H 6.939 5.397 2.948 1.00 . A A . 10 ASP HB2 1 1
18 8309 1 1 10 ASP HB3 H 6.167 5.487 1.364 1.00 . A A . 10 ASP HB3 1 1
18 8310 1 1 10 ASP N N 4.842 5.075 3.976 1.00 . A A . 10 ASP N 1 1
18 8311 1 1 10 ASP O O 3.152 7.046 1.639 1.00 . A A . 10 ASP O 1 1
18 8312 1 1 10 ASP OD1 O 7.165 8.066 3.039 1.00 . A A . 10 ASP OD1 1 1
18 8313 1 1 10 ASP OD2 O 7.216 7.670 0.921 1.00 . A A . 10 ASP OD2 1 1
18 8314 1 1 11 CYS C C 1.132 4.964 1.075 1.00 . A A . 11 CYS C 1 1
18 8315 1 1 11 CYS CA C 2.499 4.735 0.422 1.00 . A A . 11 CYS CA 1 1
18 8316 1 1 11 CYS CB C 2.628 3.292 -0.063 1.00 . A A . 11 CYS CB 1 1
18 8317 1 1 11 CYS H H 4.128 4.133 1.698 1.00 . A A . 11 CYS H 1 1
18 8318 1 1 11 CYS HA H 2.641 5.415 -0.401 1.00 . A A . 11 CYS HA 1 1
18 8319 1 1 11 CYS HB2 H 3.624 2.927 0.146 1.00 . A A . 11 CYS HB2 1 1
18 8320 1 1 11 CYS HB3 H 1.905 2.674 0.448 1.00 . A A . 11 CYS HB3 1 1
18 8321 1 1 11 CYS N N 3.585 4.902 1.430 1.00 . A A . 11 CYS N 1 1
18 8322 1 1 11 CYS O O 0.246 5.555 0.489 1.00 . A A . 11 CYS O 1 1
18 8323 1 1 11 CYS SG S 2.326 3.228 -1.847 1.00 . A A . 11 CYS SG 1 1
18 8324 1 1 12 ILE C C -0.608 6.189 3.208 1.00 . A A . 12 ILE C 1 1
18 8325 1 1 12 ILE CA C -0.356 4.699 2.969 1.00 . A A . 12 ILE CA 1 1
18 8326 1 1 12 ILE CB C -0.222 3.955 4.298 1.00 . A A . 12 ILE CB 1 1
18 8327 1 1 12 ILE CD1 C -0.335 1.709 5.390 1.00 . A A . 12 ILE CD1 1 1
18 8328 1 1 12 ILE CG1 C -0.309 2.448 4.050 1.00 . A A . 12 ILE CG1 1 1
18 8329 1 1 12 ILE CG2 C -1.351 4.382 5.238 1.00 . A A . 12 ILE CG2 1 1
18 8330 1 1 12 ILE H H 1.680 4.030 2.740 1.00 . A A . 12 ILE H 1 1
18 8331 1 1 12 ILE HA H -1.154 4.268 2.383 1.00 . A A . 12 ILE HA 1 1
18 8332 1 1 12 ILE HB H 0.731 4.194 4.749 1.00 . A A . 12 ILE HB 1 1
18 8333 1 1 12 ILE HD11 H -0.480 0.654 5.216 1.00 . A A . 12 ILE HD11 1 1
18 8334 1 1 12 ILE HD12 H -1.145 2.091 5.995 1.00 . A A . 12 ILE HD12 1 1
18 8335 1 1 12 ILE HD13 H 0.602 1.864 5.903 1.00 . A A . 12 ILE HD13 1 1
18 8336 1 1 12 ILE HG12 H -1.211 2.226 3.498 1.00 . A A . 12 ILE HG12 1 1
18 8337 1 1 12 ILE HG13 H 0.550 2.126 3.480 1.00 . A A . 12 ILE HG13 1 1
18 8338 1 1 12 ILE HG21 H -1.997 5.083 4.733 1.00 . A A . 12 ILE HG21 1 1
18 8339 1 1 12 ILE HG22 H -0.931 4.850 6.117 1.00 . A A . 12 ILE HG22 1 1
18 8340 1 1 12 ILE HG23 H -1.923 3.514 5.532 1.00 . A A . 12 ILE HG23 1 1
18 8341 1 1 12 ILE N N 0.954 4.503 2.284 1.00 . A A . 12 ILE N 1 1
18 8342 1 1 12 ILE O O -1.731 6.653 3.166 1.00 . A A . 12 ILE O 1 1
18 8343 1 1 13 MET C C -0.067 9.117 2.375 1.00 . A A . 13 MET C 1 1
18 8344 1 1 13 MET CA C 0.245 8.403 3.693 1.00 . A A . 13 MET CA 1 1
18 8345 1 1 13 MET CB C 1.583 8.879 4.261 1.00 . A A . 13 MET CB 1 1
18 8346 1 1 13 MET CE C 4.002 9.676 5.755 1.00 . A A . 13 MET CE 1 1
18 8347 1 1 13 MET CG C 1.335 9.945 5.330 1.00 . A A . 13 MET CG 1 1
18 8348 1 1 13 MET H H 1.324 6.550 3.482 1.00 . A A . 13 MET H 1 1
18 8349 1 1 13 MET HA H -0.542 8.574 4.410 1.00 . A A . 13 MET HA 1 1
18 8350 1 1 13 MET HB2 H 2.105 8.041 4.700 1.00 . A A . 13 MET HB2 1 1
18 8351 1 1 13 MET HB3 H 2.182 9.300 3.467 1.00 . A A . 13 MET HB3 1 1
18 8352 1 1 13 MET HE1 H 3.488 8.788 6.099 1.00 . A A . 13 MET HE1 1 1
18 8353 1 1 13 MET HE2 H 4.719 9.993 6.500 1.00 . A A . 13 MET HE2 1 1
18 8354 1 1 13 MET HE3 H 4.515 9.457 4.833 1.00 . A A . 13 MET HE3 1 1
18 8355 1 1 13 MET HG2 H 0.484 10.547 5.047 1.00 . A A . 13 MET HG2 1 1
18 8356 1 1 13 MET HG3 H 1.136 9.465 6.277 1.00 . A A . 13 MET HG3 1 1
18 8357 1 1 13 MET N N 0.427 6.943 3.454 1.00 . A A . 13 MET N 1 1
18 8358 1 1 13 MET O O -0.752 10.119 2.347 1.00 . A A . 13 MET O 1 1
18 8359 1 1 13 MET SD S 2.798 10.999 5.482 1.00 . A A . 13 MET SD 1 1
18 8360 1 1 14 LYS C C -1.335 9.296 -0.312 1.00 . A A . 14 LYS C 1 1
18 8361 1 1 14 LYS CA C 0.170 9.256 -0.034 1.00 . A A . 14 LYS CA 1 1
18 8362 1 1 14 LYS CB C 0.882 8.374 -1.059 1.00 . A A . 14 LYS CB 1 1
18 8363 1 1 14 LYS CD C 2.931 8.523 -2.478 1.00 . A A . 14 LYS CD 1 1
18 8364 1 1 14 LYS CE C 3.130 9.893 -3.128 1.00 . A A . 14 LYS CE 1 1
18 8365 1 1 14 LYS CG C 2.375 8.704 -1.064 1.00 . A A . 14 LYS CG 1 1
18 8366 1 1 14 LYS H H 0.987 7.799 1.328 1.00 . A A . 14 LYS H 1 1
18 8367 1 1 14 LYS HA H 0.584 10.252 -0.053 1.00 . A A . 14 LYS HA 1 1
18 8368 1 1 14 LYS HB2 H 0.742 7.335 -0.796 1.00 . A A . 14 LYS HB2 1 1
18 8369 1 1 14 LYS HB3 H 0.470 8.558 -2.039 1.00 . A A . 14 LYS HB3 1 1
18 8370 1 1 14 LYS HD2 H 3.879 8.006 -2.429 1.00 . A A . 14 LYS HD2 1 1
18 8371 1 1 14 LYS HD3 H 2.235 7.944 -3.068 1.00 . A A . 14 LYS HD3 1 1
18 8372 1 1 14 LYS HE2 H 3.229 9.788 -4.200 1.00 . A A . 14 LYS HE2 1 1
18 8373 1 1 14 LYS HE3 H 2.307 10.548 -2.886 1.00 . A A . 14 LYS HE3 1 1
18 8374 1 1 14 LYS HG2 H 2.521 9.726 -0.748 1.00 . A A . 14 LYS HG2 1 1
18 8375 1 1 14 LYS HG3 H 2.894 8.040 -0.389 1.00 . A A . 14 LYS HG3 1 1
18 8376 1 1 14 LYS HZ1 H 4.502 11.422 -2.790 1.00 . A A . 14 LYS HZ1 1 1
18 8377 1 1 14 LYS HZ2 H 5.199 9.880 -2.907 1.00 . A A . 14 LYS HZ2 1 1
18 8378 1 1 14 LYS HZ3 H 4.354 10.325 -1.500 1.00 . A A . 14 LYS HZ3 1 1
18 8379 1 1 14 LYS N N 0.436 8.608 1.282 1.00 . A A . 14 LYS N 1 1
18 8380 1 1 14 LYS NZ N 4.391 10.419 -2.537 1.00 . A A . 14 LYS NZ 1 1
18 8381 1 1 14 LYS O O -1.829 10.188 -0.973 1.00 . A A . 14 LYS O 1 1
18 8382 1 1 15 GLY C C -4.010 6.901 -0.347 1.00 . A A . 15 GLY C 1 1
18 8383 1 1 15 GLY CA C -3.540 8.329 -0.055 1.00 . A A . 15 GLY CA 1 1
18 8384 1 1 15 GLY H H -1.654 7.628 0.717 1.00 . A A . 15 GLY H 1 1
18 8385 1 1 15 GLY HA2 H -4.050 8.704 0.822 1.00 . A A . 15 GLY HA2 1 1
18 8386 1 1 15 GLY HA3 H -3.771 8.959 -0.901 1.00 . A A . 15 GLY HA3 1 1
18 8387 1 1 15 GLY N N -2.069 8.338 0.185 1.00 . A A . 15 GLY N 1 1
18 8388 1 1 15 GLY O O -5.191 6.639 -0.462 1.00 . A A . 15 GLY O 1 1
18 8389 1 1 16 TYR C C -4.024 3.902 0.520 1.00 . A A . 16 TYR C 1 1
18 8390 1 1 16 TYR CA C -3.499 4.569 -0.753 1.00 . A A . 16 TYR CA 1 1
18 8391 1 1 16 TYR CB C -2.220 3.883 -1.231 1.00 . A A . 16 TYR CB 1 1
18 8392 1 1 16 TYR CD1 C -0.964 5.633 -2.542 1.00 . A A . 16 TYR CD1 1 1
18 8393 1 1 16 TYR CD2 C -2.186 3.924 -3.751 1.00 . A A . 16 TYR CD2 1 1
18 8394 1 1 16 TYR CE1 C -0.555 6.199 -3.757 1.00 . A A . 16 TYR CE1 1 1
18 8395 1 1 16 TYR CE2 C -1.778 4.490 -4.966 1.00 . A A . 16 TYR CE2 1 1
18 8396 1 1 16 TYR CG C -1.779 4.494 -2.541 1.00 . A A . 16 TYR CG 1 1
18 8397 1 1 16 TYR CZ C -0.962 5.627 -4.967 1.00 . A A . 16 TYR CZ 1 1
18 8398 1 1 16 TYR H H -2.149 6.203 -0.374 1.00 . A A . 16 TYR H 1 1
18 8399 1 1 16 TYR HA H -4.246 4.540 -1.531 1.00 . A A . 16 TYR HA 1 1
18 8400 1 1 16 TYR HB2 H -1.443 4.014 -0.492 1.00 . A A . 16 TYR HB2 1 1
18 8401 1 1 16 TYR HB3 H -2.408 2.830 -1.373 1.00 . A A . 16 TYR HB3 1 1
18 8402 1 1 16 TYR HD1 H -0.649 6.074 -1.608 1.00 . A A . 16 TYR HD1 1 1
18 8403 1 1 16 TYR HD2 H -2.815 3.045 -3.751 1.00 . A A . 16 TYR HD2 1 1
18 8404 1 1 16 TYR HE1 H 0.073 7.077 -3.757 1.00 . A A . 16 TYR HE1 1 1
18 8405 1 1 16 TYR HE2 H -2.092 4.049 -5.900 1.00 . A A . 16 TYR HE2 1 1
18 8406 1 1 16 TYR HH H -0.499 5.482 -6.813 1.00 . A A . 16 TYR HH 1 1
18 8407 1 1 16 TYR N N -3.098 5.976 -0.469 1.00 . A A . 16 TYR N 1 1
18 8408 1 1 16 TYR O O -4.031 4.493 1.583 1.00 . A A . 16 TYR O 1 1
18 8409 1 1 16 TYR OH O -0.559 6.185 -6.164 1.00 . A A . 16 TYR OH 1 1
18 8410 1 1 17 ASN C C -3.953 0.986 2.163 1.00 . A A . 17 ASN C 1 1
18 8411 1 1 17 ASN CA C -4.989 1.979 1.632 1.00 . A A . 17 ASN CA 1 1
18 8412 1 1 17 ASN CB C -6.242 1.244 1.151 1.00 . A A . 17 ASN CB 1 1
18 8413 1 1 17 ASN CG C -7.054 0.775 2.359 1.00 . A A . 17 ASN CG 1 1
18 8414 1 1 17 ASN H H -4.452 2.220 -0.441 1.00 . A A . 17 ASN H 1 1
18 8415 1 1 17 ASN HA H -5.253 2.693 2.396 1.00 . A A . 17 ASN HA 1 1
18 8416 1 1 17 ASN HB2 H -6.842 1.911 0.549 1.00 . A A . 17 ASN HB2 1 1
18 8417 1 1 17 ASN HB3 H -5.951 0.388 0.561 1.00 . A A . 17 ASN HB3 1 1
18 8418 1 1 17 ASN HD21 H -8.803 1.232 1.539 1.00 . A A . 17 ASN HD21 1 1
18 8419 1 1 17 ASN HD22 H -8.885 0.568 3.098 1.00 . A A . 17 ASN HD22 1 1
18 8420 1 1 17 ASN N N -4.466 2.678 0.424 1.00 . A A . 17 ASN N 1 1
18 8421 1 1 17 ASN ND2 N -8.356 0.866 2.330 1.00 . A A . 17 ASN ND2 1 1
18 8422 1 1 17 ASN O O -3.509 1.080 3.289 1.00 . A A . 17 ASN O 1 1
18 8423 1 1 17 ASN OD1 O -6.499 0.322 3.340 1.00 . A A . 17 ASN OD1 1 1
18 8424 1 1 18 PHE C C -1.579 -1.297 0.689 1.00 . A A . 18 PHE C 1 1
18 8425 1 1 18 PHE CA C -2.555 -0.965 1.821 1.00 . A A . 18 PHE CA 1 1
18 8426 1 1 18 PHE CB C -3.368 -2.202 2.209 1.00 . A A . 18 PHE CB 1 1
18 8427 1 1 18 PHE CD1 C -4.060 -3.303 0.050 1.00 . A A . 18 PHE CD1 1 1
18 8428 1 1 18 PHE CD2 C -5.679 -1.942 1.236 1.00 . A A . 18 PHE CD2 1 1
18 8429 1 1 18 PHE CE1 C -5.012 -3.571 -0.943 1.00 . A A . 18 PHE CE1 1 1
18 8430 1 1 18 PHE CE2 C -6.632 -2.210 0.245 1.00 . A A . 18 PHE CE2 1 1
18 8431 1 1 18 PHE CG C -4.393 -2.490 1.138 1.00 . A A . 18 PHE CG 1 1
18 8432 1 1 18 PHE CZ C -6.297 -3.025 -0.844 1.00 . A A . 18 PHE CZ 1 1
18 8433 1 1 18 PHE H H -3.934 -0.027 0.454 1.00 . A A . 18 PHE H 1 1
18 8434 1 1 18 PHE HA H -2.023 -0.591 2.681 1.00 . A A . 18 PHE HA 1 1
18 8435 1 1 18 PHE HB2 H -2.706 -3.049 2.310 1.00 . A A . 18 PHE HB2 1 1
18 8436 1 1 18 PHE HB3 H -3.870 -2.022 3.149 1.00 . A A . 18 PHE HB3 1 1
18 8437 1 1 18 PHE HD1 H -3.069 -3.724 -0.026 1.00 . A A . 18 PHE HD1 1 1
18 8438 1 1 18 PHE HD2 H -5.936 -1.316 2.076 1.00 . A A . 18 PHE HD2 1 1
18 8439 1 1 18 PHE HE1 H -4.754 -4.198 -1.783 1.00 . A A . 18 PHE HE1 1 1
18 8440 1 1 18 PHE HE2 H -7.623 -1.789 0.320 1.00 . A A . 18 PHE HE2 1 1
18 8441 1 1 18 PHE HZ H -7.031 -3.230 -1.611 1.00 . A A . 18 PHE HZ 1 1
18 8442 1 1 18 PHE N N -3.564 0.033 1.359 1.00 . A A . 18 PHE N 1 1
18 8443 1 1 18 PHE O O -1.849 -1.050 -0.469 1.00 . A A . 18 PHE O 1 1
18 8444 1 1 19 GLY C C 1.326 -3.449 0.380 1.00 . A A . 19 GLY C 1 1
18 8445 1 1 19 GLY CA C 0.548 -2.201 -0.040 1.00 . A A . 19 GLY CA 1 1
18 8446 1 1 19 GLY H H -0.246 -2.045 1.957 1.00 . A A . 19 GLY H 1 1
18 8447 1 1 19 GLY HA2 H 0.031 -2.394 -0.969 1.00 . A A . 19 GLY HA2 1 1
18 8448 1 1 19 GLY HA3 H 1.235 -1.381 -0.172 1.00 . A A . 19 GLY HA3 1 1
18 8449 1 1 19 GLY N N -0.445 -1.855 1.016 1.00 . A A . 19 GLY N 1 1
18 8450 1 1 19 GLY O O 0.896 -4.205 1.228 1.00 . A A . 19 GLY O 1 1
18 8451 1 1 20 LYS C C 4.594 -4.881 -0.621 1.00 . A A . 20 LYS C 1 1
18 8452 1 1 20 LYS CA C 3.276 -4.872 0.159 1.00 . A A . 20 LYS CA 1 1
18 8453 1 1 20 LYS CB C 2.409 -6.068 -0.239 1.00 . A A . 20 LYS CB 1 1
18 8454 1 1 20 LYS CD C 0.960 -7.027 -2.035 1.00 . A A . 20 LYS CD 1 1
18 8455 1 1 20 LYS CE C 1.565 -7.800 -3.209 1.00 . A A . 20 LYS CE 1 1
18 8456 1 1 20 LYS CG C 1.880 -5.864 -1.660 1.00 . A A . 20 LYS CG 1 1
18 8457 1 1 20 LYS H H 2.799 -3.051 -0.890 1.00 . A A . 20 LYS H 1 1
18 8458 1 1 20 LYS HA H 3.465 -4.890 1.220 1.00 . A A . 20 LYS HA 1 1
18 8459 1 1 20 LYS HB2 H 3.002 -6.970 -0.200 1.00 . A A . 20 LYS HB2 1 1
18 8460 1 1 20 LYS HB3 H 1.578 -6.153 0.444 1.00 . A A . 20 LYS HB3 1 1
18 8461 1 1 20 LYS HD2 H 0.853 -7.689 -1.186 1.00 . A A . 20 LYS HD2 1 1
18 8462 1 1 20 LYS HD3 H -0.008 -6.645 -2.318 1.00 . A A . 20 LYS HD3 1 1
18 8463 1 1 20 LYS HE2 H 0.786 -8.295 -3.773 1.00 . A A . 20 LYS HE2 1 1
18 8464 1 1 20 LYS HE3 H 2.127 -7.135 -3.847 1.00 . A A . 20 LYS HE3 1 1
18 8465 1 1 20 LYS HG2 H 1.328 -4.936 -1.710 1.00 . A A . 20 LYS HG2 1 1
18 8466 1 1 20 LYS HG3 H 2.709 -5.827 -2.351 1.00 . A A . 20 LYS HG3 1 1
18 8467 1 1 20 LYS HZ1 H 2.649 -9.575 -3.255 1.00 . A A . 20 LYS HZ1 1 1
18 8468 1 1 20 LYS HZ2 H 2.032 -9.180 -1.724 1.00 . A A . 20 LYS HZ2 1 1
18 8469 1 1 20 LYS HZ3 H 3.376 -8.343 -2.340 1.00 . A A . 20 LYS HZ3 1 1
18 8470 1 1 20 LYS N N 2.469 -3.672 -0.208 1.00 . A A . 20 LYS N 1 1
18 8471 1 1 20 LYS NZ N 2.474 -8.801 -2.586 1.00 . A A . 20 LYS NZ 1 1
18 8472 1 1 20 LYS O O 4.796 -4.097 -1.526 1.00 . A A . 20 LYS O 1 1
18 8473 1 1 21 CYS C C 6.726 -6.839 -2.137 1.00 . A A . 21 CYS C 1 1
18 8474 1 1 21 CYS CA C 6.796 -5.820 -0.998 1.00 . A A . 21 CYS CA 1 1
18 8475 1 1 21 CYS CB C 7.813 -6.259 0.055 1.00 . A A . 21 CYS CB 1 1
18 8476 1 1 21 CYS H H 5.310 -6.387 0.457 1.00 . A A . 21 CYS H 1 1
18 8477 1 1 21 CYS HA H 7.057 -4.845 -1.379 1.00 . A A . 21 CYS HA 1 1
18 8478 1 1 21 CYS HB2 H 7.549 -5.831 1.011 1.00 . A A . 21 CYS HB2 1 1
18 8479 1 1 21 CYS HB3 H 7.812 -7.336 0.131 1.00 . A A . 21 CYS HB3 1 1
18 8480 1 1 21 CYS N N 5.491 -5.763 -0.276 1.00 . A A . 21 CYS N 1 1
18 8481 1 1 21 CYS O O 5.941 -7.767 -2.105 1.00 . A A . 21 CYS O 1 1
18 8482 1 1 21 CYS SG S 9.462 -5.691 -0.425 1.00 . A A . 21 CYS SG 1 1
18 8483 1 1 22 VAL C C 8.916 -7.744 -4.906 1.00 . A A . 22 VAL C 1 1
18 8484 1 1 22 VAL CA C 7.522 -7.638 -4.282 1.00 . A A . 22 VAL CA 1 1
18 8485 1 1 22 VAL CB C 6.530 -7.046 -5.283 1.00 . A A . 22 VAL CB 1 1
18 8486 1 1 22 VAL CG1 C 6.499 -7.912 -6.544 1.00 . A A . 22 VAL CG1 1 1
18 8487 1 1 22 VAL CG2 C 5.135 -7.012 -4.654 1.00 . A A . 22 VAL CG2 1 1
18 8488 1 1 22 VAL H H 8.168 -5.921 -3.149 1.00 . A A . 22 VAL H 1 1
18 8489 1 1 22 VAL HA H 7.180 -8.605 -3.952 1.00 . A A . 22 VAL HA 1 1
18 8490 1 1 22 VAL HB H 6.835 -6.042 -5.542 1.00 . A A . 22 VAL HB 1 1
18 8491 1 1 22 VAL HG11 H 7.464 -8.375 -6.686 1.00 . A A . 22 VAL HG11 1 1
18 8492 1 1 22 VAL HG12 H 6.268 -7.292 -7.399 1.00 . A A . 22 VAL HG12 1 1
18 8493 1 1 22 VAL HG13 H 5.744 -8.675 -6.437 1.00 . A A . 22 VAL HG13 1 1
18 8494 1 1 22 VAL HG21 H 5.014 -7.862 -4.000 1.00 . A A . 22 VAL HG21 1 1
18 8495 1 1 22 VAL HG22 H 4.388 -7.046 -5.433 1.00 . A A . 22 VAL HG22 1 1
18 8496 1 1 22 VAL HG23 H 5.018 -6.101 -4.084 1.00 . A A . 22 VAL HG23 1 1
18 8497 1 1 22 VAL N N 7.542 -6.676 -3.142 1.00 . A A . 22 VAL N 1 1
18 8498 1 1 22 VAL O O 9.288 -6.961 -5.756 1.00 . A A . 22 VAL O 1 1
18 8499 1 1 23 ARG C C 11.812 -7.534 -5.005 1.00 . A A . 23 ARG C 1 1
18 8500 1 1 23 ARG CA C 11.060 -8.867 -5.055 1.00 . A A . 23 ARG CA 1 1
18 8501 1 1 23 ARG CB C 10.842 -9.307 -6.503 1.00 . A A . 23 ARG CB 1 1
18 8502 1 1 23 ARG CD C 10.898 -11.329 -7.973 1.00 . A A . 23 ARG CD 1 1
18 8503 1 1 23 ARG CG C 11.495 -10.673 -6.725 1.00 . A A . 23 ARG CG 1 1
18 8504 1 1 23 ARG CZ C 12.039 -13.449 -7.679 1.00 . A A . 23 ARG CZ 1 1
18 8505 1 1 23 ARG H H 9.370 -9.330 -3.800 1.00 . A A . 23 ARG H 1 1
18 8506 1 1 23 ARG HA H 11.605 -9.627 -4.517 1.00 . A A . 23 ARG HA 1 1
18 8507 1 1 23 ARG HB2 H 9.783 -9.377 -6.702 1.00 . A A . 23 ARG HB2 1 1
18 8508 1 1 23 ARG HB3 H 11.288 -8.585 -7.171 1.00 . A A . 23 ARG HB3 1 1
18 8509 1 1 23 ARG HD2 H 9.886 -10.982 -8.131 1.00 . A A . 23 ARG HD2 1 1
18 8510 1 1 23 ARG HD3 H 11.509 -11.119 -8.837 1.00 . A A . 23 ARG HD3 1 1
18 8511 1 1 23 ARG HE H 10.071 -13.257 -7.491 1.00 . A A . 23 ARG HE 1 1
18 8512 1 1 23 ARG HG2 H 12.560 -10.545 -6.859 1.00 . A A . 23 ARG HG2 1 1
18 8513 1 1 23 ARG HG3 H 11.313 -11.302 -5.868 1.00 . A A . 23 ARG HG3 1 1
18 8514 1 1 23 ARG HH11 H 13.162 -11.851 -8.131 1.00 . A A . 23 ARG HH11 1 1
18 8515 1 1 23 ARG HH12 H 14.023 -13.339 -7.931 1.00 . A A . 23 ARG HH12 1 1
18 8516 1 1 23 ARG HH21 H 11.186 -15.202 -7.227 1.00 . A A . 23 ARG HH21 1 1
18 8517 1 1 23 ARG HH22 H 12.907 -15.234 -7.420 1.00 . A A . 23 ARG HH22 1 1
18 8518 1 1 23 ARG N N 9.690 -8.708 -4.488 1.00 . A A . 23 ARG N 1 1
18 8519 1 1 23 ARG NE N 10.911 -12.789 -7.682 1.00 . A A . 23 ARG NE 1 1
18 8520 1 1 23 ARG NH1 N 13.161 -12.831 -7.934 1.00 . A A . 23 ARG NH1 1 1
18 8521 1 1 23 ARG NH2 N 12.044 -14.728 -7.422 1.00 . A A . 23 ARG NH2 1 1
18 8522 1 1 23 ARG O O 12.131 -6.951 -6.020 1.00 . A A . 23 ARG O 1 1
18 8523 1 1 24 GLY C C 12.000 -4.637 -4.349 1.00 . A A . 24 GLY C 1 1
18 8524 1 1 24 GLY CA C 12.828 -5.754 -3.710 1.00 . A A . 24 GLY CA 1 1
18 8525 1 1 24 GLY H H 11.830 -7.534 -3.019 1.00 . A A . 24 GLY H 1 1
18 8526 1 1 24 GLY HA2 H 12.997 -5.529 -2.667 1.00 . A A . 24 GLY HA2 1 1
18 8527 1 1 24 GLY HA3 H 13.777 -5.830 -4.219 1.00 . A A . 24 GLY HA3 1 1
18 8528 1 1 24 GLY N N 12.097 -7.048 -3.827 1.00 . A A . 24 GLY N 1 1
18 8529 1 1 24 GLY O O 12.529 -3.743 -4.977 1.00 . A A . 24 GLY O 1 1
18 8530 1 1 25 SER C C 8.803 -3.149 -3.774 1.00 . A A . 25 SER C 1 1
18 8531 1 1 25 SER CA C 9.848 -3.620 -4.790 1.00 . A A . 25 SER CA 1 1
18 8532 1 1 25 SER CB C 9.171 -4.287 -5.986 1.00 . A A . 25 SER CB 1 1
18 8533 1 1 25 SER H H 10.299 -5.411 -3.680 1.00 . A A . 25 SER H 1 1
18 8534 1 1 25 SER HA H 10.451 -2.790 -5.122 1.00 . A A . 25 SER HA 1 1
18 8535 1 1 25 SER HB2 H 9.854 -4.981 -6.448 1.00 . A A . 25 SER HB2 1 1
18 8536 1 1 25 SER HB3 H 8.292 -4.820 -5.649 1.00 . A A . 25 SER HB3 1 1
18 8537 1 1 25 SER HG H 9.468 -2.598 -6.907 1.00 . A A . 25 SER HG 1 1
18 8538 1 1 25 SER N N 10.706 -4.681 -4.191 1.00 . A A . 25 SER N 1 1
18 8539 1 1 25 SER O O 8.639 -3.735 -2.722 1.00 . A A . 25 SER O 1 1
18 8540 1 1 25 SER OG O 8.805 -3.293 -6.934 1.00 . A A . 25 SER OG 1 1
18 8541 1 1 26 CYS C C 5.770 -1.272 -3.892 1.00 . A A . 26 CYS C 1 1
18 8542 1 1 26 CYS CA C 7.062 -1.592 -3.136 1.00 . A A . 26 CYS CA 1 1
18 8543 1 1 26 CYS CB C 7.666 -0.320 -2.543 1.00 . A A . 26 CYS CB 1 1
18 8544 1 1 26 CYS H H 8.242 -1.639 -4.934 1.00 . A A . 26 CYS H 1 1
18 8545 1 1 26 CYS HA H 6.877 -2.312 -2.356 1.00 . A A . 26 CYS HA 1 1
18 8546 1 1 26 CYS HB2 H 8.373 0.103 -3.240 1.00 . A A . 26 CYS HB2 1 1
18 8547 1 1 26 CYS HB3 H 6.882 0.393 -2.351 1.00 . A A . 26 CYS HB3 1 1
18 8548 1 1 26 CYS N N 8.095 -2.097 -4.081 1.00 . A A . 26 CYS N 1 1
18 8549 1 1 26 CYS O O 5.662 -0.260 -4.555 1.00 . A A . 26 CYS O 1 1
18 8550 1 1 26 CYS SG S 8.515 -0.718 -0.996 1.00 . A A . 26 CYS SG 1 1
18 8551 1 1 27 GLN C C 2.427 -1.446 -3.533 1.00 . A A . 27 GLN C 1 1
18 8552 1 1 27 GLN CA C 3.512 -1.882 -4.520 1.00 . A A . 27 GLN CA 1 1
18 8553 1 1 27 GLN CB C 3.150 -3.224 -5.158 1.00 . A A . 27 GLN CB 1 1
18 8554 1 1 27 GLN CD C 3.635 -2.763 -7.563 1.00 . A A . 27 GLN CD 1 1
18 8555 1 1 27 GLN CG C 4.108 -3.511 -6.316 1.00 . A A . 27 GLN CG 1 1
18 8556 1 1 27 GLN H H 4.903 -2.945 -3.265 1.00 . A A . 27 GLN H 1 1
18 8557 1 1 27 GLN HA H 3.648 -1.136 -5.286 1.00 . A A . 27 GLN HA 1 1
18 8558 1 1 27 GLN HB2 H 3.234 -4.007 -4.418 1.00 . A A . 27 GLN HB2 1 1
18 8559 1 1 27 GLN HB3 H 2.138 -3.187 -5.530 1.00 . A A . 27 GLN HB3 1 1
18 8560 1 1 27 GLN HE21 H 2.304 -4.148 -8.064 1.00 . A A . 27 GLN HE21 1 1
18 8561 1 1 27 GLN HE22 H 2.388 -2.812 -9.107 1.00 . A A . 27 GLN HE22 1 1
18 8562 1 1 27 GLN HG2 H 5.101 -3.181 -6.051 1.00 . A A . 27 GLN HG2 1 1
18 8563 1 1 27 GLN HG3 H 4.121 -4.572 -6.518 1.00 . A A . 27 GLN HG3 1 1
18 8564 1 1 27 GLN N N 4.795 -2.132 -3.802 1.00 . A A . 27 GLN N 1 1
18 8565 1 1 27 GLN NE2 N 2.698 -3.285 -8.307 1.00 . A A . 27 GLN NE2 1 1
18 8566 1 1 27 GLN O O 2.568 -1.595 -2.336 1.00 . A A . 27 GLN O 1 1
18 8567 1 1 27 GLN OE1 O 4.122 -1.692 -7.865 1.00 . A A . 27 GLN OE1 1 1
18 8568 1 1 28 CYS C C -1.108 -0.659 -3.784 1.00 . A A . 28 CYS C 1 1
18 8569 1 1 28 CYS CA C 0.254 -0.454 -3.117 1.00 . A A . 28 CYS CA 1 1
18 8570 1 1 28 CYS CB C 0.522 1.033 -2.886 1.00 . A A . 28 CYS CB 1 1
18 8571 1 1 28 CYS H H 1.255 -0.790 -4.995 1.00 . A A . 28 CYS H 1 1
18 8572 1 1 28 CYS HA H 0.301 -0.986 -2.180 1.00 . A A . 28 CYS HA 1 1
18 8573 1 1 28 CYS HB2 H 0.412 1.566 -3.820 1.00 . A A . 28 CYS HB2 1 1
18 8574 1 1 28 CYS HB3 H -0.185 1.419 -2.167 1.00 . A A . 28 CYS HB3 1 1
18 8575 1 1 28 CYS N N 1.348 -0.903 -4.026 1.00 . A A . 28 CYS N 1 1
18 8576 1 1 28 CYS O O -1.212 -0.743 -4.992 1.00 . A A . 28 CYS O 1 1
18 8577 1 1 28 CYS SG S 2.204 1.253 -2.259 1.00 . A A . 28 CYS SG 1 1
18 8578 1 1 29 ARG C C -4.532 -0.056 -2.873 1.00 . A A . 29 ARG C 1 1
18 8579 1 1 29 ARG CA C -3.509 -0.938 -3.595 1.00 . A A . 29 ARG CA 1 1
18 8580 1 1 29 ARG CB C -3.823 -2.418 -3.373 1.00 . A A . 29 ARG CB 1 1
18 8581 1 1 29 ARG CD C -4.254 -2.798 -5.807 1.00 . A A . 29 ARG CD 1 1
18 8582 1 1 29 ARG CG C -3.405 -3.222 -4.607 1.00 . A A . 29 ARG CG 1 1
18 8583 1 1 29 ARG CZ C -5.936 -3.970 -7.101 1.00 . A A . 29 ARG CZ 1 1
18 8584 1 1 29 ARG H H -2.047 -0.670 -2.035 1.00 . A A . 29 ARG H 1 1
18 8585 1 1 29 ARG HA H -3.498 -0.718 -4.651 1.00 . A A . 29 ARG HA 1 1
18 8586 1 1 29 ARG HB2 H -3.282 -2.775 -2.509 1.00 . A A . 29 ARG HB2 1 1
18 8587 1 1 29 ARG HB3 H -4.883 -2.541 -3.210 1.00 . A A . 29 ARG HB3 1 1
18 8588 1 1 29 ARG HD2 H -4.961 -2.035 -5.515 1.00 . A A . 29 ARG HD2 1 1
18 8589 1 1 29 ARG HD3 H -3.623 -2.443 -6.607 1.00 . A A . 29 ARG HD3 1 1
18 8590 1 1 29 ARG HE H -4.707 -4.903 -5.850 1.00 . A A . 29 ARG HE 1 1
18 8591 1 1 29 ARG HG2 H -2.361 -3.037 -4.819 1.00 . A A . 29 ARG HG2 1 1
18 8592 1 1 29 ARG HG3 H -3.552 -4.274 -4.417 1.00 . A A . 29 ARG HG3 1 1
18 8593 1 1 29 ARG HH11 H -5.813 -1.982 -7.329 1.00 . A A . 29 ARG HH11 1 1
18 8594 1 1 29 ARG HH12 H -7.029 -2.772 -8.276 1.00 . A A . 29 ARG HH12 1 1
18 8595 1 1 29 ARG HH21 H -6.290 -5.940 -7.081 1.00 . A A . 29 ARG HH21 1 1
18 8596 1 1 29 ARG HH22 H -7.299 -5.009 -8.138 1.00 . A A . 29 ARG HH22 1 1
18 8597 1 1 29 ARG N N -2.153 -0.740 -3.006 1.00 . A A . 29 ARG N 1 1
18 8598 1 1 29 ARG NE N -4.967 -4.036 -6.228 1.00 . A A . 29 ARG NE 1 1
18 8599 1 1 29 ARG NH1 N -6.286 -2.817 -7.607 1.00 . A A . 29 ARG NH1 1 1
18 8600 1 1 29 ARG NH2 N -6.556 -5.058 -7.469 1.00 . A A . 29 ARG NH2 1 1
18 8601 1 1 29 ARG O O -4.401 0.225 -1.698 1.00 . A A . 29 ARG O 1 1
18 8602 1 1 30 ARG C C -7.889 0.467 -2.746 1.00 . A A . 30 ARG C 1 1
18 8603 1 1 30 ARG CA C -6.577 1.241 -2.915 1.00 . A A . 30 ARG CA 1 1
18 8604 1 1 30 ARG CB C -6.770 2.417 -3.874 1.00 . A A . 30 ARG CB 1 1
18 8605 1 1 30 ARG CD C -7.507 4.803 -3.772 1.00 . A A . 30 ARG CD 1 1
18 8606 1 1 30 ARG CG C -6.640 3.732 -3.105 1.00 . A A . 30 ARG CG 1 1
18 8607 1 1 30 ARG CZ C -9.203 6.282 -2.871 1.00 . A A . 30 ARG CZ 1 1
18 8608 1 1 30 ARG H H -5.636 0.140 -4.512 1.00 . A A . 30 ARG H 1 1
18 8609 1 1 30 ARG HA H -6.224 1.598 -1.962 1.00 . A A . 30 ARG HA 1 1
18 8610 1 1 30 ARG HB2 H -6.018 2.376 -4.649 1.00 . A A . 30 ARG HB2 1 1
18 8611 1 1 30 ARG HB3 H -7.752 2.359 -4.321 1.00 . A A . 30 ARG HB3 1 1
18 8612 1 1 30 ARG HD2 H -6.889 5.480 -4.345 1.00 . A A . 30 ARG HD2 1 1
18 8613 1 1 30 ARG HD3 H -8.252 4.343 -4.404 1.00 . A A . 30 ARG HD3 1 1
18 8614 1 1 30 ARG HE H -7.821 5.421 -1.733 1.00 . A A . 30 ARG HE 1 1
18 8615 1 1 30 ARG HG2 H -6.966 3.587 -2.085 1.00 . A A . 30 ARG HG2 1 1
18 8616 1 1 30 ARG HG3 H -5.609 4.052 -3.110 1.00 . A A . 30 ARG HG3 1 1
18 8617 1 1 30 ARG HH11 H -9.230 5.939 -4.844 1.00 . A A . 30 ARG HH11 1 1
18 8618 1 1 30 ARG HH12 H -10.461 7.002 -4.252 1.00 . A A . 30 ARG HH12 1 1
18 8619 1 1 30 ARG HH21 H -9.423 6.807 -0.951 1.00 . A A . 30 ARG HH21 1 1
18 8620 1 1 30 ARG HH22 H -10.571 7.492 -2.051 1.00 . A A . 30 ARG HH22 1 1
18 8621 1 1 30 ARG N N -5.549 0.379 -3.565 1.00 . A A . 30 ARG N 1 1
18 8622 1 1 30 ARG NE N -8.166 5.520 -2.646 1.00 . A A . 30 ARG NE 1 1
18 8623 1 1 30 ARG NH1 N -9.667 6.418 -4.084 1.00 . A A . 30 ARG NH1 1 1
18 8624 1 1 30 ARG NH2 N -9.778 6.909 -1.881 1.00 . A A . 30 ARG NH2 1 1
18 8625 1 1 30 ARG O O -7.893 -0.735 -2.577 1.00 . A A . 30 ARG O 1 1
18 8626 1 1 31 THR C C -11.052 0.408 -3.967 1.00 . A A . 31 THR C 1 1
18 8627 1 1 31 THR CA C -10.310 0.452 -2.629 1.00 . A A . 31 THR CA 1 1
18 8628 1 1 31 THR CB C -11.086 1.294 -1.614 1.00 . A A . 31 THR CB 1 1
18 8629 1 1 31 THR CG2 C -10.490 1.094 -0.220 1.00 . A A . 31 THR CG2 1 1
18 8630 1 1 31 THR H H -8.975 2.119 -2.926 1.00 . A A . 31 THR H 1 1
18 8631 1 1 31 THR HA H -10.162 -0.544 -2.246 1.00 . A A . 31 THR HA 1 1
18 8632 1 1 31 THR HB H -12.120 0.986 -1.606 1.00 . A A . 31 THR HB 1 1
18 8633 1 1 31 THR HG1 H -11.645 3.150 -1.453 1.00 . A A . 31 THR HG1 1 1
18 8634 1 1 31 THR HG21 H -11.033 1.696 0.494 1.00 . A A . 31 THR HG21 1 1
18 8635 1 1 31 THR HG22 H -9.452 1.392 -0.225 1.00 . A A . 31 THR HG22 1 1
18 8636 1 1 31 THR HG23 H -10.564 0.052 0.057 1.00 . A A . 31 THR HG23 1 1
18 8637 1 1 31 THR N N -9.000 1.149 -2.788 1.00 . A A . 31 THR N 1 1
18 8638 1 1 31 THR O O -10.529 0.801 -4.992 1.00 . A A . 31 THR O 1 1
18 8639 1 1 31 THR OG1 O -11.002 2.665 -1.976 1.00 . A A . 31 THR OG1 1 1
18 8640 1 1 32 SER C C -14.336 0.672 -5.116 1.00 . A A . 32 SER C 1 1
18 8641 1 1 32 SER CA C -13.042 -0.138 -5.240 1.00 . A A . 32 SER CA 1 1
18 8642 1 1 32 SER CB C -13.354 -1.620 -5.431 1.00 . A A . 32 SER CB 1 1
18 8643 1 1 32 SER H H -12.671 -0.381 -3.131 1.00 . A A . 32 SER H 1 1
18 8644 1 1 32 SER HA H -12.448 0.224 -6.064 1.00 . A A . 32 SER HA 1 1
18 8645 1 1 32 SER HB2 H -14.067 -1.740 -6.231 1.00 . A A . 32 SER HB2 1 1
18 8646 1 1 32 SER HB3 H -12.445 -2.149 -5.681 1.00 . A A . 32 SER HB3 1 1
18 8647 1 1 32 SER HG H -14.441 -1.455 -3.826 1.00 . A A . 32 SER HG 1 1
18 8648 1 1 32 SER N N -12.268 -0.069 -3.967 1.00 . A A . 32 SER N 1 1
18 8649 1 1 32 SER O O -15.422 0.156 -5.292 1.00 . A A . 32 SER O 1 1
18 8650 1 1 32 SER OG O -13.907 -2.143 -4.231 1.00 . A A . 32 SER OG 1 1
18 8651 1 1 33 GLY C C -15.054 4.191 -4.248 1.00 . A A . 33 GLY C 1 1
18 8652 1 1 33 GLY CA C -15.449 2.779 -4.683 1.00 . A A . 33 GLY CA 1 1
18 8653 1 1 33 GLY H H -13.342 2.334 -4.679 1.00 . A A . 33 GLY H 1 1
18 8654 1 1 33 GLY HA2 H -15.962 2.823 -5.635 1.00 . A A . 33 GLY HA2 1 1
18 8655 1 1 33 GLY HA3 H -16.105 2.349 -3.942 1.00 . A A . 33 GLY HA3 1 1
18 8656 1 1 33 GLY N N -14.228 1.938 -4.817 1.00 . A A . 33 GLY N 1 1
18 8657 1 1 33 GLY O O -15.112 5.083 -5.078 1.00 . A A . 33 GLY O 1 1
18 8658 1 1 33 GLY OXT O -14.700 4.356 -3.093 1.00 . A A . 33 GLY OXT 1 1
19 8659 1 1 1 ALA C C 14.609 -2.967 1.093 1.00 . A A . 1 ALA C 1 1
19 8660 1 1 1 ALA CA C 15.792 -3.940 1.113 1.00 . A A . 1 ALA CA 1 1
19 8661 1 1 1 ALA CB C 15.621 -5.012 0.035 1.00 . A A . 1 ALA CB 1 1
19 8662 1 1 1 ALA H1 H 16.371 -4.151 3.102 1.00 . A A . 1 ALA H1 1 1
19 8663 1 1 1 ALA H2 H 16.266 -5.618 2.252 1.00 . A A . 1 ALA H2 1 1
19 8664 1 1 1 ALA H3 H 14.853 -4.818 2.752 1.00 . A A . 1 ALA H3 1 1
19 8665 1 1 1 ALA HA H 16.718 -3.411 0.961 1.00 . A A . 1 ALA HA 1 1
19 8666 1 1 1 ALA HB1 H 16.534 -5.583 -0.052 1.00 . A A . 1 ALA HB1 1 1
19 8667 1 1 1 ALA HB2 H 15.398 -4.540 -0.910 1.00 . A A . 1 ALA HB2 1 1
19 8668 1 1 1 ALA HB3 H 14.810 -5.672 0.309 1.00 . A A . 1 ALA HB3 1 1
19 8669 1 1 1 ALA N N 15.823 -4.689 2.402 1.00 . A A . 1 ALA N 1 1
19 8670 1 1 1 ALA O O 14.743 -1.807 1.428 1.00 . A A . 1 ALA O 1 1
19 8671 1 1 2 CYS C C 11.662 -2.394 2.063 1.00 . A A . 2 CYS C 1 1
19 8672 1 1 2 CYS CA C 12.265 -2.535 0.664 1.00 . A A . 2 CYS CA 1 1
19 8673 1 1 2 CYS CB C 11.281 -3.226 -0.280 1.00 . A A . 2 CYS CB 1 1
19 8674 1 1 2 CYS H H 13.371 -4.372 0.439 1.00 . A A . 2 CYS H 1 1
19 8675 1 1 2 CYS HA H 12.537 -1.570 0.272 1.00 . A A . 2 CYS HA 1 1
19 8676 1 1 2 CYS HB2 H 10.470 -2.551 -0.511 1.00 . A A . 2 CYS HB2 1 1
19 8677 1 1 2 CYS HB3 H 11.790 -3.501 -1.193 1.00 . A A . 2 CYS HB3 1 1
19 8678 1 1 2 CYS N N 13.454 -3.434 0.704 1.00 . A A . 2 CYS N 1 1
19 8679 1 1 2 CYS O O 11.072 -1.385 2.397 1.00 . A A . 2 CYS O 1 1
19 8680 1 1 2 CYS SG S 10.622 -4.713 0.511 1.00 . A A . 2 CYS SG 1 1
19 8681 1 1 3 ASN C C 9.723 -3.123 4.201 1.00 . A A . 3 ASN C 1 1
19 8682 1 1 3 ASN CA C 11.241 -3.322 4.262 1.00 . A A . 3 ASN CA 1 1
19 8683 1 1 3 ASN CB C 11.915 -2.110 4.902 1.00 . A A . 3 ASN CB 1 1
19 8684 1 1 3 ASN CG C 12.108 -2.364 6.399 1.00 . A A . 3 ASN CG 1 1
19 8685 1 1 3 ASN H H 12.286 -4.202 2.594 1.00 . A A . 3 ASN H 1 1
19 8686 1 1 3 ASN HA H 11.482 -4.215 4.818 1.00 . A A . 3 ASN HA 1 1
19 8687 1 1 3 ASN HB2 H 12.876 -1.945 4.437 1.00 . A A . 3 ASN HB2 1 1
19 8688 1 1 3 ASN HB3 H 11.293 -1.238 4.764 1.00 . A A . 3 ASN HB3 1 1
19 8689 1 1 3 ASN HD21 H 14.076 -2.587 6.251 1.00 . A A . 3 ASN HD21 1 1
19 8690 1 1 3 ASN HD22 H 13.442 -2.749 7.817 1.00 . A A . 3 ASN HD22 1 1
19 8691 1 1 3 ASN N N 11.806 -3.398 2.885 1.00 . A A . 3 ASN N 1 1
19 8692 1 1 3 ASN ND2 N 13.309 -2.585 6.861 1.00 . A A . 3 ASN ND2 1 1
19 8693 1 1 3 ASN O O 9.234 -2.193 3.591 1.00 . A A . 3 ASN O 1 1
19 8694 1 1 3 ASN OD1 O 11.157 -2.360 7.155 1.00 . A A . 3 ASN OD1 1 1
19 8695 1 1 4 ASP C C 7.065 -2.587 5.554 1.00 . A A . 4 ASP C 1 1
19 8696 1 1 4 ASP CA C 7.491 -3.851 4.800 1.00 . A A . 4 ASP CA 1 1
19 8697 1 1 4 ASP CB C 6.963 -5.100 5.504 1.00 . A A . 4 ASP CB 1 1
19 8698 1 1 4 ASP CG C 5.960 -5.814 4.594 1.00 . A A . 4 ASP CG 1 1
19 8699 1 1 4 ASP H H 9.389 -4.736 5.311 1.00 . A A . 4 ASP H 1 1
19 8700 1 1 4 ASP HA H 7.133 -3.821 3.783 1.00 . A A . 4 ASP HA 1 1
19 8701 1 1 4 ASP HB2 H 7.787 -5.765 5.723 1.00 . A A . 4 ASP HB2 1 1
19 8702 1 1 4 ASP HB3 H 6.474 -4.817 6.424 1.00 . A A . 4 ASP HB3 1 1
19 8703 1 1 4 ASP N N 8.976 -3.991 4.825 1.00 . A A . 4 ASP N 1 1
19 8704 1 1 4 ASP O O 6.048 -1.992 5.260 1.00 . A A . 4 ASP O 1 1
19 8705 1 1 4 ASP OD1 O 6.106 -5.708 3.388 1.00 . A A . 4 ASP OD1 1 1
19 8706 1 1 4 ASP OD2 O 5.064 -6.454 5.120 1.00 . A A . 4 ASP OD2 1 1
19 8707 1 1 5 ARG C C 7.590 0.290 6.404 1.00 . A A . 5 ARG C 1 1
19 8708 1 1 5 ARG CA C 7.472 -0.951 7.295 1.00 . A A . 5 ARG CA 1 1
19 8709 1 1 5 ARG CB C 8.484 -0.888 8.438 1.00 . A A . 5 ARG CB 1 1
19 8710 1 1 5 ARG CD C 8.959 0.147 10.661 1.00 . A A . 5 ARG CD 1 1
19 8711 1 1 5 ARG CG C 8.110 0.248 9.392 1.00 . A A . 5 ARG CG 1 1
19 8712 1 1 5 ARG CZ C 9.522 1.815 12.330 1.00 . A A . 5 ARG CZ 1 1
19 8713 1 1 5 ARG H H 8.651 -2.668 6.746 1.00 . A A . 5 ARG H 1 1
19 8714 1 1 5 ARG HA H 6.473 -1.036 7.691 1.00 . A A . 5 ARG HA 1 1
19 8715 1 1 5 ARG HB2 H 8.477 -1.827 8.975 1.00 . A A . 5 ARG HB2 1 1
19 8716 1 1 5 ARG HB3 H 9.469 -0.710 8.037 1.00 . A A . 5 ARG HB3 1 1
19 8717 1 1 5 ARG HD2 H 8.649 -0.704 11.254 1.00 . A A . 5 ARG HD2 1 1
19 8718 1 1 5 ARG HD3 H 10.005 0.074 10.411 1.00 . A A . 5 ARG HD3 1 1
19 8719 1 1 5 ARG HE H 7.907 1.953 11.182 1.00 . A A . 5 ARG HE 1 1
19 8720 1 1 5 ARG HG2 H 8.293 1.197 8.909 1.00 . A A . 5 ARG HG2 1 1
19 8721 1 1 5 ARG HG3 H 7.065 0.171 9.653 1.00 . A A . 5 ARG HG3 1 1
19 8722 1 1 5 ARG HH11 H 10.759 0.252 12.133 1.00 . A A . 5 ARG HH11 1 1
19 8723 1 1 5 ARG HH12 H 11.206 1.413 13.336 1.00 . A A . 5 ARG HH12 1 1
19 8724 1 1 5 ARG HH21 H 8.482 3.473 12.749 1.00 . A A . 5 ARG HH21 1 1
19 8725 1 1 5 ARG HH22 H 9.918 3.235 13.685 1.00 . A A . 5 ARG HH22 1 1
19 8726 1 1 5 ARG N N 7.835 -2.174 6.523 1.00 . A A . 5 ARG N 1 1
19 8727 1 1 5 ARG NE N 8.698 1.416 11.398 1.00 . A A . 5 ARG NE 1 1
19 8728 1 1 5 ARG NH1 N 10.578 1.104 12.622 1.00 . A A . 5 ARG NH1 1 1
19 8729 1 1 5 ARG NH2 N 9.288 2.927 12.971 1.00 . A A . 5 ARG NH2 1 1
19 8730 1 1 5 ARG O O 6.727 1.146 6.396 1.00 . A A . 5 ARG O 1 1
19 8731 1 1 6 ASP C C 7.986 1.409 3.496 1.00 . A A . 6 ASP C 1 1
19 8732 1 1 6 ASP CA C 8.824 1.579 4.765 1.00 . A A . 6 ASP CA 1 1
19 8733 1 1 6 ASP CB C 10.314 1.606 4.423 1.00 . A A . 6 ASP CB 1 1
19 8734 1 1 6 ASP CG C 11.103 2.148 5.615 1.00 . A A . 6 ASP CG 1 1
19 8735 1 1 6 ASP H H 9.337 -0.308 5.673 1.00 . A A . 6 ASP H 1 1
19 8736 1 1 6 ASP HA H 8.548 2.483 5.284 1.00 . A A . 6 ASP HA 1 1
19 8737 1 1 6 ASP HB2 H 10.649 0.603 4.193 1.00 . A A . 6 ASP HB2 1 1
19 8738 1 1 6 ASP HB3 H 10.475 2.243 3.567 1.00 . A A . 6 ASP HB3 1 1
19 8739 1 1 6 ASP N N 8.653 0.394 5.654 1.00 . A A . 6 ASP N 1 1
19 8740 1 1 6 ASP O O 7.721 2.357 2.784 1.00 . A A . 6 ASP O 1 1
19 8741 1 1 6 ASP OD1 O 10.480 2.487 6.608 1.00 . A A . 6 ASP OD1 1 1
19 8742 1 1 6 ASP OD2 O 12.316 2.217 5.516 1.00 . A A . 6 ASP OD2 1 1
19 8743 1 1 7 CYS C C 5.274 0.310 2.276 1.00 . A A . 7 CYS C 1 1
19 8744 1 1 7 CYS CA C 6.741 -0.023 1.991 1.00 . A A . 7 CYS CA 1 1
19 8745 1 1 7 CYS CB C 6.903 -1.511 1.680 1.00 . A A . 7 CYS CB 1 1
19 8746 1 1 7 CYS H H 7.788 -0.543 3.801 1.00 . A A . 7 CYS H 1 1
19 8747 1 1 7 CYS HA H 7.111 0.569 1.169 1.00 . A A . 7 CYS HA 1 1
19 8748 1 1 7 CYS HB2 H 7.909 -1.698 1.331 1.00 . A A . 7 CYS HB2 1 1
19 8749 1 1 7 CYS HB3 H 6.718 -2.088 2.572 1.00 . A A . 7 CYS HB3 1 1
19 8750 1 1 7 CYS N N 7.565 0.208 3.212 1.00 . A A . 7 CYS N 1 1
19 8751 1 1 7 CYS O O 4.554 0.773 1.414 1.00 . A A . 7 CYS O 1 1
19 8752 1 1 7 CYS SG S 5.721 -1.988 0.396 1.00 . A A . 7 CYS SG 1 1
19 8753 1 1 8 SER C C 3.241 1.867 4.124 1.00 . A A . 8 SER C 1 1
19 8754 1 1 8 SER CA C 3.410 0.376 3.821 1.00 . A A . 8 SER CA 1 1
19 8755 1 1 8 SER CB C 3.122 -0.461 5.066 1.00 . A A . 8 SER CB 1 1
19 8756 1 1 8 SER H H 5.424 -0.300 4.159 1.00 . A A . 8 SER H 1 1
19 8757 1 1 8 SER HA H 2.756 0.076 3.017 1.00 . A A . 8 SER HA 1 1
19 8758 1 1 8 SER HB2 H 2.153 -0.203 5.459 1.00 . A A . 8 SER HB2 1 1
19 8759 1 1 8 SER HB3 H 3.135 -1.510 4.806 1.00 . A A . 8 SER HB3 1 1
19 8760 1 1 8 SER HG H 4.839 -0.802 5.914 1.00 . A A . 8 SER HG 1 1
19 8761 1 1 8 SER N N 4.828 0.076 3.480 1.00 . A A . 8 SER N 1 1
19 8762 1 1 8 SER O O 2.368 2.524 3.590 1.00 . A A . 8 SER O 1 1
19 8763 1 1 8 SER OG O 4.111 -0.191 6.051 1.00 . A A . 8 SER OG 1 1
19 8764 1 1 9 LEU C C 4.033 4.699 4.030 1.00 . A A . 9 LEU C 1 1
19 8765 1 1 9 LEU CA C 3.956 3.858 5.307 1.00 . A A . 9 LEU CA 1 1
19 8766 1 1 9 LEU CB C 5.152 4.152 6.213 1.00 . A A . 9 LEU CB 1 1
19 8767 1 1 9 LEU CD1 C 5.567 3.427 8.567 1.00 . A A . 9 LEU CD1 1 1
19 8768 1 1 9 LEU CD2 C 4.758 5.744 8.097 1.00 . A A . 9 LEU CD2 1 1
19 8769 1 1 9 LEU CG C 4.675 4.279 7.661 1.00 . A A . 9 LEU CG 1 1
19 8770 1 1 9 LEU H H 4.768 1.863 5.393 1.00 . A A . 9 LEU H 1 1
19 8771 1 1 9 LEU HA H 3.037 4.053 5.834 1.00 . A A . 9 LEU HA 1 1
19 8772 1 1 9 LEU HB2 H 5.867 3.346 6.139 1.00 . A A . 9 LEU HB2 1 1
19 8773 1 1 9 LEU HB3 H 5.617 5.077 5.908 1.00 . A A . 9 LEU HB3 1 1
19 8774 1 1 9 LEU HD11 H 5.406 2.381 8.350 1.00 . A A . 9 LEU HD11 1 1
19 8775 1 1 9 LEU HD12 H 5.322 3.623 9.600 1.00 . A A . 9 LEU HD12 1 1
19 8776 1 1 9 LEU HD13 H 6.602 3.677 8.390 1.00 . A A . 9 LEU HD13 1 1
19 8777 1 1 9 LEU HD21 H 4.946 6.366 7.233 1.00 . A A . 9 LEU HD21 1 1
19 8778 1 1 9 LEU HD22 H 5.562 5.864 8.808 1.00 . A A . 9 LEU HD22 1 1
19 8779 1 1 9 LEU HD23 H 3.825 6.037 8.555 1.00 . A A . 9 LEU HD23 1 1
19 8780 1 1 9 LEU HG H 3.654 3.935 7.735 1.00 . A A . 9 LEU HG 1 1
19 8781 1 1 9 LEU N N 4.070 2.409 4.973 1.00 . A A . 9 LEU N 1 1
19 8782 1 1 9 LEU O O 3.573 5.824 3.988 1.00 . A A . 9 LEU O 1 1
19 8783 1 1 10 ASP C C 3.351 4.997 1.026 1.00 . A A . 10 ASP C 1 1
19 8784 1 1 10 ASP CA C 4.715 4.933 1.716 1.00 . A A . 10 ASP CA 1 1
19 8785 1 1 10 ASP CB C 5.712 4.150 0.864 1.00 . A A . 10 ASP CB 1 1
19 8786 1 1 10 ASP CG C 7.086 4.818 0.936 1.00 . A A . 10 ASP CG 1 1
19 8787 1 1 10 ASP H H 4.975 3.257 3.046 1.00 . A A . 10 ASP H 1 1
19 8788 1 1 10 ASP HA H 5.091 5.926 1.905 1.00 . A A . 10 ASP HA 1 1
19 8789 1 1 10 ASP HB2 H 5.783 3.137 1.233 1.00 . A A . 10 ASP HB2 1 1
19 8790 1 1 10 ASP HB3 H 5.374 4.136 -0.163 1.00 . A A . 10 ASP HB3 1 1
19 8791 1 1 10 ASP N N 4.610 4.164 2.991 1.00 . A A . 10 ASP N 1 1
19 8792 1 1 10 ASP O O 2.911 6.043 0.592 1.00 . A A . 10 ASP O 1 1
19 8793 1 1 10 ASP OD1 O 7.203 5.810 1.638 1.00 . A A . 10 ASP OD1 1 1
19 8794 1 1 10 ASP OD2 O 7.997 4.328 0.292 1.00 . A A . 10 ASP OD2 1 1
19 8795 1 1 11 CYS C C 0.336 4.678 1.108 1.00 . A A . 11 CYS C 1 1
19 8796 1 1 11 CYS CA C 1.337 3.885 0.264 1.00 . A A . 11 CYS CA 1 1
19 8797 1 1 11 CYS CB C 0.928 2.412 0.189 1.00 . A A . 11 CYS CB 1 1
19 8798 1 1 11 CYS H H 3.045 3.053 1.285 1.00 . A A . 11 CYS H 1 1
19 8799 1 1 11 CYS HA H 1.407 4.299 -0.729 1.00 . A A . 11 CYS HA 1 1
19 8800 1 1 11 CYS HB2 H 0.676 2.059 1.178 1.00 . A A . 11 CYS HB2 1 1
19 8801 1 1 11 CYS HB3 H 0.070 2.312 -0.458 1.00 . A A . 11 CYS HB3 1 1
19 8802 1 1 11 CYS N N 2.674 3.885 0.925 1.00 . A A . 11 CYS N 1 1
19 8803 1 1 11 CYS O O -0.424 5.477 0.598 1.00 . A A . 11 CYS O 1 1
19 8804 1 1 11 CYS SG S 2.300 1.429 -0.468 1.00 . A A . 11 CYS SG 1 1
19 8805 1 1 12 ILE C C -0.309 6.709 3.227 1.00 . A A . 12 ILE C 1 1
19 8806 1 1 12 ILE CA C -0.619 5.211 3.271 1.00 . A A . 12 ILE CA 1 1
19 8807 1 1 12 ILE CB C -0.386 4.655 4.675 1.00 . A A . 12 ILE CB 1 1
19 8808 1 1 12 ILE CD1 C 0.032 2.255 5.229 1.00 . A A . 12 ILE CD1 1 1
19 8809 1 1 12 ILE CG1 C -1.023 3.270 4.786 1.00 . A A . 12 ILE CG1 1 1
19 8810 1 1 12 ILE CG2 C -1.018 5.591 5.708 1.00 . A A . 12 ILE CG2 1 1
19 8811 1 1 12 ILE H H 0.954 3.819 2.789 1.00 . A A . 12 ILE H 1 1
19 8812 1 1 12 ILE HA H -1.637 5.026 2.966 1.00 . A A . 12 ILE HA 1 1
19 8813 1 1 12 ILE HB H 0.678 4.581 4.861 1.00 . A A . 12 ILE HB 1 1
19 8814 1 1 12 ILE HD11 H 0.524 1.843 4.360 1.00 . A A . 12 ILE HD11 1 1
19 8815 1 1 12 ILE HD12 H -0.444 1.459 5.784 1.00 . A A . 12 ILE HD12 1 1
19 8816 1 1 12 ILE HD13 H 0.761 2.744 5.858 1.00 . A A . 12 ILE HD13 1 1
19 8817 1 1 12 ILE HG12 H -1.823 3.299 5.513 1.00 . A A . 12 ILE HG12 1 1
19 8818 1 1 12 ILE HG13 H -1.420 2.977 3.827 1.00 . A A . 12 ILE HG13 1 1
19 8819 1 1 12 ILE HG21 H -0.318 6.372 5.963 1.00 . A A . 12 ILE HG21 1 1
19 8820 1 1 12 ILE HG22 H -1.271 5.030 6.595 1.00 . A A . 12 ILE HG22 1 1
19 8821 1 1 12 ILE HG23 H -1.913 6.031 5.292 1.00 . A A . 12 ILE HG23 1 1
19 8822 1 1 12 ILE N N 0.331 4.466 2.396 1.00 . A A . 12 ILE N 1 1
19 8823 1 1 12 ILE O O -1.185 7.540 3.367 1.00 . A A . 12 ILE O 1 1
19 8824 1 1 13 MET C C 0.849 9.109 1.637 1.00 . A A . 13 MET C 1 1
19 8825 1 1 13 MET CA C 1.296 8.505 2.972 1.00 . A A . 13 MET CA 1 1
19 8826 1 1 13 MET CB C 2.820 8.537 3.091 1.00 . A A . 13 MET CB 1 1
19 8827 1 1 13 MET CE C 5.317 9.745 5.900 1.00 . A A . 13 MET CE 1 1
19 8828 1 1 13 MET CG C 3.216 8.658 4.564 1.00 . A A . 13 MET CG 1 1
19 8829 1 1 13 MET H H 1.625 6.376 2.915 1.00 . A A . 13 MET H 1 1
19 8830 1 1 13 MET HA H 0.851 9.040 3.796 1.00 . A A . 13 MET HA 1 1
19 8831 1 1 13 MET HB2 H 3.233 7.627 2.681 1.00 . A A . 13 MET HB2 1 1
19 8832 1 1 13 MET HB3 H 3.207 9.386 2.546 1.00 . A A . 13 MET HB3 1 1
19 8833 1 1 13 MET HE1 H 4.952 9.057 6.650 1.00 . A A . 13 MET HE1 1 1
19 8834 1 1 13 MET HE2 H 5.768 10.603 6.379 1.00 . A A . 13 MET HE2 1 1
19 8835 1 1 13 MET HE3 H 6.053 9.248 5.289 1.00 . A A . 13 MET HE3 1 1
19 8836 1 1 13 MET HG2 H 2.341 8.532 5.183 1.00 . A A . 13 MET HG2 1 1
19 8837 1 1 13 MET HG3 H 3.940 7.895 4.806 1.00 . A A . 13 MET HG3 1 1
19 8838 1 1 13 MET N N 0.932 7.061 3.029 1.00 . A A . 13 MET N 1 1
19 8839 1 1 13 MET O O 0.566 10.287 1.542 1.00 . A A . 13 MET O 1 1
19 8840 1 1 13 MET SD S 3.938 10.292 4.863 1.00 . A A . 13 MET SD 1 1
19 8841 1 1 14 LYS C C -1.174 8.894 -0.801 1.00 . A A . 14 LYS C 1 1
19 8842 1 1 14 LYS CA C 0.354 8.839 -0.719 1.00 . A A . 14 LYS CA 1 1
19 8843 1 1 14 LYS CB C 0.912 7.844 -1.739 1.00 . A A . 14 LYS CB 1 1
19 8844 1 1 14 LYS CD C 2.889 7.503 -3.226 1.00 . A A . 14 LYS CD 1 1
19 8845 1 1 14 LYS CE C 2.931 8.641 -4.247 1.00 . A A . 14 LYS CE 1 1
19 8846 1 1 14 LYS CG C 2.421 8.046 -1.875 1.00 . A A . 14 LYS CG 1 1
19 8847 1 1 14 LYS H H 1.017 7.363 0.705 1.00 . A A . 14 LYS H 1 1
19 8848 1 1 14 LYS HA H 0.777 9.816 -0.890 1.00 . A A . 14 LYS HA 1 1
19 8849 1 1 14 LYS HB2 H 0.710 6.837 -1.405 1.00 . A A . 14 LYS HB2 1 1
19 8850 1 1 14 LYS HB3 H 0.440 8.009 -2.696 1.00 . A A . 14 LYS HB3 1 1
19 8851 1 1 14 LYS HD2 H 3.877 7.077 -3.119 1.00 . A A . 14 LYS HD2 1 1
19 8852 1 1 14 LYS HD3 H 2.203 6.742 -3.566 1.00 . A A . 14 LYS HD3 1 1
19 8853 1 1 14 LYS HE2 H 2.501 8.319 -5.186 1.00 . A A . 14 LYS HE2 1 1
19 8854 1 1 14 LYS HE3 H 2.409 9.505 -3.869 1.00 . A A . 14 LYS HE3 1 1
19 8855 1 1 14 LYS HG2 H 2.651 9.101 -1.811 1.00 . A A . 14 LYS HG2 1 1
19 8856 1 1 14 LYS HG3 H 2.929 7.517 -1.081 1.00 . A A . 14 LYS HG3 1 1
19 8857 1 1 14 LYS HZ1 H 4.846 8.940 -3.487 1.00 . A A . 14 LYS HZ1 1 1
19 8858 1 1 14 LYS HZ2 H 4.483 9.894 -4.842 1.00 . A A . 14 LYS HZ2 1 1
19 8859 1 1 14 LYS HZ3 H 4.816 8.240 -5.036 1.00 . A A . 14 LYS HZ3 1 1
19 8860 1 1 14 LYS N N 0.783 8.310 0.607 1.00 . A A . 14 LYS N 1 1
19 8861 1 1 14 LYS NZ N 4.378 8.953 -4.416 1.00 . A A . 14 LYS NZ 1 1
19 8862 1 1 14 LYS O O -1.736 9.579 -1.632 1.00 . A A . 14 LYS O 1 1
19 8863 1 1 15 GLY C C -3.868 6.794 -0.284 1.00 . A A . 15 GLY C 1 1
19 8864 1 1 15 GLY CA C -3.343 8.198 0.026 1.00 . A A . 15 GLY CA 1 1
19 8865 1 1 15 GLY H H -1.381 7.635 0.721 1.00 . A A . 15 GLY H 1 1
19 8866 1 1 15 GLY HA2 H -3.717 8.518 0.987 1.00 . A A . 15 GLY HA2 1 1
19 8867 1 1 15 GLY HA3 H -3.679 8.881 -0.739 1.00 . A A . 15 GLY HA3 1 1
19 8868 1 1 15 GLY N N -1.852 8.180 0.057 1.00 . A A . 15 GLY N 1 1
19 8869 1 1 15 GLY O O -5.045 6.601 -0.517 1.00 . A A . 15 GLY O 1 1
19 8870 1 1 16 TYR C C -4.011 3.768 0.685 1.00 . A A . 16 TYR C 1 1
19 8871 1 1 16 TYR CA C -3.465 4.424 -0.585 1.00 . A A . 16 TYR CA 1 1
19 8872 1 1 16 TYR CB C -2.216 3.694 -1.075 1.00 . A A . 16 TYR CB 1 1
19 8873 1 1 16 TYR CD1 C -1.313 5.425 -2.668 1.00 . A A . 16 TYR CD1 1 1
19 8874 1 1 16 TYR CD2 C -2.125 3.324 -3.567 1.00 . A A . 16 TYR CD2 1 1
19 8875 1 1 16 TYR CE1 C -0.999 5.857 -3.962 1.00 . A A . 16 TYR CE1 1 1
19 8876 1 1 16 TYR CE2 C -1.811 3.756 -4.861 1.00 . A A . 16 TYR CE2 1 1
19 8877 1 1 16 TYR CG C -1.876 4.159 -2.470 1.00 . A A . 16 TYR CG 1 1
19 8878 1 1 16 TYR CZ C -1.248 5.023 -5.059 1.00 . A A . 16 TYR CZ 1 1
19 8879 1 1 16 TYR H H -2.063 5.987 -0.100 1.00 . A A . 16 TYR H 1 1
19 8880 1 1 16 TYR HA H -4.217 4.431 -1.359 1.00 . A A . 16 TYR HA 1 1
19 8881 1 1 16 TYR HB2 H -1.390 3.906 -0.413 1.00 . A A . 16 TYR HB2 1 1
19 8882 1 1 16 TYR HB3 H -2.403 2.631 -1.087 1.00 . A A . 16 TYR HB3 1 1
19 8883 1 1 16 TYR HD1 H -1.120 6.068 -1.822 1.00 . A A . 16 TYR HD1 1 1
19 8884 1 1 16 TYR HD2 H -2.560 2.348 -3.414 1.00 . A A . 16 TYR HD2 1 1
19 8885 1 1 16 TYR HE1 H -0.564 6.834 -4.115 1.00 . A A . 16 TYR HE1 1 1
19 8886 1 1 16 TYR HE2 H -2.004 3.114 -5.708 1.00 . A A . 16 TYR HE2 1 1
19 8887 1 1 16 TYR HH H -0.085 5.079 -6.572 1.00 . A A . 16 TYR HH 1 1
19 8888 1 1 16 TYR N N -3.008 5.812 -0.290 1.00 . A A . 16 TYR N 1 1
19 8889 1 1 16 TYR O O -4.162 4.406 1.708 1.00 . A A . 16 TYR O 1 1
19 8890 1 1 16 TYR OH O -0.939 5.449 -6.334 1.00 . A A . 16 TYR OH 1 1
19 8891 1 1 17 ASN C C -4.129 0.478 2.058 1.00 . A A . 17 ASN C 1 1
19 8892 1 1 17 ASN CA C -4.853 1.809 1.834 1.00 . A A . 17 ASN CA 1 1
19 8893 1 1 17 ASN CB C -6.330 1.570 1.523 1.00 . A A . 17 ASN CB 1 1
19 8894 1 1 17 ASN CG C -7.195 2.430 2.447 1.00 . A A . 17 ASN CG 1 1
19 8895 1 1 17 ASN H H -4.187 2.003 -0.207 1.00 . A A . 17 ASN H 1 1
19 8896 1 1 17 ASN HA H -4.758 2.440 2.703 1.00 . A A . 17 ASN HA 1 1
19 8897 1 1 17 ASN HB2 H -6.529 1.833 0.494 1.00 . A A . 17 ASN HB2 1 1
19 8898 1 1 17 ASN HB3 H -6.567 0.527 1.680 1.00 . A A . 17 ASN HB3 1 1
19 8899 1 1 17 ASN HD21 H -6.099 4.064 2.185 1.00 . A A . 17 ASN HD21 1 1
19 8900 1 1 17 ASN HD22 H -7.429 4.242 3.223 1.00 . A A . 17 ASN HD22 1 1
19 8901 1 1 17 ASN N N -4.313 2.500 0.628 1.00 . A A . 17 ASN N 1 1
19 8902 1 1 17 ASN ND2 N -6.882 3.683 2.634 1.00 . A A . 17 ASN ND2 1 1
19 8903 1 1 17 ASN O O -4.425 -0.251 2.984 1.00 . A A . 17 ASN O 1 1
19 8904 1 1 17 ASN OD1 O -8.165 1.957 3.005 1.00 . A A . 17 ASN OD1 1 1
19 8905 1 1 18 PHE C C -0.965 -0.949 1.063 1.00 . A A . 18 PHE C 1 1
19 8906 1 1 18 PHE CA C -2.449 -1.134 1.390 1.00 . A A . 18 PHE CA 1 1
19 8907 1 1 18 PHE CB C -3.095 -2.106 0.398 1.00 . A A . 18 PHE CB 1 1
19 8908 1 1 18 PHE CD1 C -5.213 -0.932 -0.304 1.00 . A A . 18 PHE CD1 1 1
19 8909 1 1 18 PHE CD2 C -5.373 -2.824 1.206 1.00 . A A . 18 PHE CD2 1 1
19 8910 1 1 18 PHE CE1 C -6.606 -0.788 -0.271 1.00 . A A . 18 PHE CE1 1 1
19 8911 1 1 18 PHE CE2 C -6.766 -2.679 1.239 1.00 . A A . 18 PHE CE2 1 1
19 8912 1 1 18 PHE CG C -4.597 -1.949 0.434 1.00 . A A . 18 PHE CG 1 1
19 8913 1 1 18 PHE CZ C -7.382 -1.662 0.501 1.00 . A A . 18 PHE CZ 1 1
19 8914 1 1 18 PHE H H -2.959 0.751 0.475 1.00 . A A . 18 PHE H 1 1
19 8915 1 1 18 PHE HA H -2.570 -1.505 2.396 1.00 . A A . 18 PHE HA 1 1
19 8916 1 1 18 PHE HB2 H -2.734 -1.893 -0.597 1.00 . A A . 18 PHE HB2 1 1
19 8917 1 1 18 PHE HB3 H -2.833 -3.118 0.666 1.00 . A A . 18 PHE HB3 1 1
19 8918 1 1 18 PHE HD1 H -4.615 -0.257 -0.899 1.00 . A A . 18 PHE HD1 1 1
19 8919 1 1 18 PHE HD2 H -4.898 -3.608 1.774 1.00 . A A . 18 PHE HD2 1 1
19 8920 1 1 18 PHE HE1 H -7.081 -0.001 -0.839 1.00 . A A . 18 PHE HE1 1 1
19 8921 1 1 18 PHE HE2 H -7.363 -3.354 1.833 1.00 . A A . 18 PHE HE2 1 1
19 8922 1 1 18 PHE HZ H -8.456 -1.551 0.527 1.00 . A A . 18 PHE HZ 1 1
19 8923 1 1 18 PHE N N -3.184 0.152 1.217 1.00 . A A . 18 PHE N 1 1
19 8924 1 1 18 PHE O O -0.572 0.008 0.426 1.00 . A A . 18 PHE O 1 1
19 8925 1 1 19 GLY C C 1.960 -3.137 1.286 1.00 . A A . 19 GLY C 1 1
19 8926 1 1 19 GLY CA C 1.319 -1.750 1.211 1.00 . A A . 19 GLY CA 1 1
19 8927 1 1 19 GLY H H -0.480 -2.627 2.003 1.00 . A A . 19 GLY H 1 1
19 8928 1 1 19 GLY HA2 H 1.463 -1.337 0.222 1.00 . A A . 19 GLY HA2 1 1
19 8929 1 1 19 GLY HA3 H 1.780 -1.104 1.943 1.00 . A A . 19 GLY HA3 1 1
19 8930 1 1 19 GLY N N -0.139 -1.864 1.494 1.00 . A A . 19 GLY N 1 1
19 8931 1 1 19 GLY O O 1.898 -3.805 2.299 1.00 . A A . 19 GLY O 1 1
19 8932 1 1 20 LYS C C 4.612 -4.864 -0.378 1.00 . A A . 20 LYS C 1 1
19 8933 1 1 20 LYS CA C 3.212 -4.927 0.240 1.00 . A A . 20 LYS CA 1 1
19 8934 1 1 20 LYS CB C 2.294 -5.810 -0.605 1.00 . A A . 20 LYS CB 1 1
19 8935 1 1 20 LYS CD C 1.261 -8.081 -0.763 1.00 . A A . 20 LYS CD 1 1
19 8936 1 1 20 LYS CE C 1.541 -8.181 -2.264 1.00 . A A . 20 LYS CE 1 1
19 8937 1 1 20 LYS CG C 2.357 -7.251 -0.092 1.00 . A A . 20 LYS CG 1 1
19 8938 1 1 20 LYS H H 2.614 -3.028 -0.587 1.00 . A A . 20 LYS H 1 1
19 8939 1 1 20 LYS HA H 3.262 -5.307 1.248 1.00 . A A . 20 LYS HA 1 1
19 8940 1 1 20 LYS HB2 H 1.279 -5.445 -0.535 1.00 . A A . 20 LYS HB2 1 1
19 8941 1 1 20 LYS HB3 H 2.616 -5.782 -1.635 1.00 . A A . 20 LYS HB3 1 1
19 8942 1 1 20 LYS HD2 H 1.246 -9.072 -0.332 1.00 . A A . 20 LYS HD2 1 1
19 8943 1 1 20 LYS HD3 H 0.304 -7.607 -0.609 1.00 . A A . 20 LYS HD3 1 1
19 8944 1 1 20 LYS HE2 H 1.335 -7.237 -2.747 1.00 . A A . 20 LYS HE2 1 1
19 8945 1 1 20 LYS HE3 H 2.564 -8.478 -2.437 1.00 . A A . 20 LYS HE3 1 1
19 8946 1 1 20 LYS HG2 H 3.324 -7.673 -0.326 1.00 . A A . 20 LYS HG2 1 1
19 8947 1 1 20 LYS HG3 H 2.207 -7.260 0.977 1.00 . A A . 20 LYS HG3 1 1
19 8948 1 1 20 LYS HZ1 H 0.571 -9.200 -3.797 1.00 . A A . 20 LYS HZ1 1 1
19 8949 1 1 20 LYS HZ2 H -0.338 -9.071 -2.372 1.00 . A A . 20 LYS HZ2 1 1
19 8950 1 1 20 LYS HZ3 H 0.956 -10.170 -2.456 1.00 . A A . 20 LYS HZ3 1 1
19 8951 1 1 20 LYS N N 2.574 -3.579 0.222 1.00 . A A . 20 LYS N 1 1
19 8952 1 1 20 LYS NZ N 0.613 -9.235 -2.760 1.00 . A A . 20 LYS NZ 1 1
19 8953 1 1 20 LYS O O 4.881 -4.064 -1.251 1.00 . A A . 20 LYS O 1 1
19 8954 1 1 21 CYS C C 7.083 -6.906 -1.415 1.00 . A A . 21 CYS C 1 1
19 8955 1 1 21 CYS CA C 6.886 -5.700 -0.493 1.00 . A A . 21 CYS CA 1 1
19 8956 1 1 21 CYS CB C 7.806 -5.798 0.724 1.00 . A A . 21 CYS CB 1 1
19 8957 1 1 21 CYS H H 5.266 -6.343 0.773 1.00 . A A . 21 CYS H 1 1
19 8958 1 1 21 CYS HA H 7.074 -4.781 -1.024 1.00 . A A . 21 CYS HA 1 1
19 8959 1 1 21 CYS HB2 H 7.217 -5.993 1.608 1.00 . A A . 21 CYS HB2 1 1
19 8960 1 1 21 CYS HB3 H 8.513 -6.603 0.577 1.00 . A A . 21 CYS HB3 1 1
19 8961 1 1 21 CYS N N 5.504 -5.707 0.070 1.00 . A A . 21 CYS N 1 1
19 8962 1 1 21 CYS O O 6.847 -8.035 -1.032 1.00 . A A . 21 CYS O 1 1
19 8963 1 1 21 CYS SG S 8.703 -4.240 0.931 1.00 . A A . 21 CYS SG 1 1
19 8964 1 1 22 VAL C C 8.912 -7.531 -4.485 1.00 . A A . 22 VAL C 1 1
19 8965 1 1 22 VAL CA C 7.718 -7.814 -3.568 1.00 . A A . 22 VAL CA 1 1
19 8966 1 1 22 VAL CB C 6.425 -7.892 -4.380 1.00 . A A . 22 VAL CB 1 1
19 8967 1 1 22 VAL CG1 C 6.518 -9.050 -5.376 1.00 . A A . 22 VAL CG1 1 1
19 8968 1 1 22 VAL CG2 C 5.245 -8.128 -3.436 1.00 . A A . 22 VAL CG2 1 1
19 8969 1 1 22 VAL H H 7.694 -5.760 -2.916 1.00 . A A . 22 VAL H 1 1
19 8970 1 1 22 VAL HA H 7.869 -8.732 -3.024 1.00 . A A . 22 VAL HA 1 1
19 8971 1 1 22 VAL HB H 6.281 -6.966 -4.916 1.00 . A A . 22 VAL HB 1 1
19 8972 1 1 22 VAL HG11 H 5.906 -8.831 -6.239 1.00 . A A . 22 VAL HG11 1 1
19 8973 1 1 22 VAL HG12 H 6.170 -9.958 -4.906 1.00 . A A . 22 VAL HG12 1 1
19 8974 1 1 22 VAL HG13 H 7.545 -9.176 -5.687 1.00 . A A . 22 VAL HG13 1 1
19 8975 1 1 22 VAL HG21 H 4.439 -8.603 -3.978 1.00 . A A . 22 VAL HG21 1 1
19 8976 1 1 22 VAL HG22 H 4.904 -7.181 -3.043 1.00 . A A . 22 VAL HG22 1 1
19 8977 1 1 22 VAL HG23 H 5.555 -8.765 -2.621 1.00 . A A . 22 VAL HG23 1 1
19 8978 1 1 22 VAL N N 7.510 -6.677 -2.625 1.00 . A A . 22 VAL N 1 1
19 8979 1 1 22 VAL O O 9.098 -6.427 -4.957 1.00 . A A . 22 VAL O 1 1
19 8980 1 1 23 ARG C C 11.658 -7.046 -5.215 1.00 . A A . 23 ARG C 1 1
19 8981 1 1 23 ARG CA C 10.902 -8.311 -5.630 1.00 . A A . 23 ARG CA 1 1
19 8982 1 1 23 ARG CB C 10.317 -8.151 -7.033 1.00 . A A . 23 ARG CB 1 1
19 8983 1 1 23 ARG CD C 9.982 -9.351 -9.200 1.00 . A A . 23 ARG CD 1 1
19 8984 1 1 23 ARG CG C 10.193 -9.525 -7.694 1.00 . A A . 23 ARG CG 1 1
19 8985 1 1 23 ARG CZ C 8.204 -8.342 -10.505 1.00 . A A . 23 ARG CZ 1 1
19 8986 1 1 23 ARG H H 9.554 -9.407 -4.353 1.00 . A A . 23 ARG H 1 1
19 8987 1 1 23 ARG HA H 11.556 -9.169 -5.599 1.00 . A A . 23 ARG HA 1 1
19 8988 1 1 23 ARG HB2 H 9.341 -7.693 -6.966 1.00 . A A . 23 ARG HB2 1 1
19 8989 1 1 23 ARG HB3 H 10.969 -7.526 -7.625 1.00 . A A . 23 ARG HB3 1 1
19 8990 1 1 23 ARG HD2 H 10.776 -8.752 -9.622 1.00 . A A . 23 ARG HD2 1 1
19 8991 1 1 23 ARG HD3 H 9.933 -10.311 -9.688 1.00 . A A . 23 ARG HD3 1 1
19 8992 1 1 23 ARG HE H 8.166 -8.413 -8.521 1.00 . A A . 23 ARG HE 1 1
19 8993 1 1 23 ARG HG2 H 11.096 -10.092 -7.520 1.00 . A A . 23 ARG HG2 1 1
19 8994 1 1 23 ARG HG3 H 9.349 -10.051 -7.274 1.00 . A A . 23 ARG HG3 1 1
19 8995 1 1 23 ARG HH11 H 9.756 -9.122 -11.505 1.00 . A A . 23 ARG HH11 1 1
19 8996 1 1 23 ARG HH12 H 8.515 -8.416 -12.483 1.00 . A A . 23 ARG HH12 1 1
19 8997 1 1 23 ARG HH21 H 6.541 -7.490 -9.786 1.00 . A A . 23 ARG HH21 1 1
19 8998 1 1 23 ARG HH22 H 6.696 -7.492 -11.511 1.00 . A A . 23 ARG HH22 1 1
19 8999 1 1 23 ARG N N 9.722 -8.523 -4.741 1.00 . A A . 23 ARG N 1 1
19 9000 1 1 23 ARG NE N 8.675 -8.647 -9.326 1.00 . A A . 23 ARG NE 1 1
19 9001 1 1 23 ARG NH1 N 8.877 -8.650 -11.581 1.00 . A A . 23 ARG NH1 1 1
19 9002 1 1 23 ARG NH2 N 7.058 -7.726 -10.609 1.00 . A A . 23 ARG NH2 1 1
19 9003 1 1 23 ARG O O 11.902 -6.167 -6.017 1.00 . A A . 23 ARG O 1 1
19 9004 1 1 24 GLY C C 12.010 -4.481 -3.913 1.00 . A A . 24 GLY C 1 1
19 9005 1 1 24 GLY CA C 12.772 -5.743 -3.503 1.00 . A A . 24 GLY CA 1 1
19 9006 1 1 24 GLY H H 11.824 -7.671 -3.337 1.00 . A A . 24 GLY H 1 1
19 9007 1 1 24 GLY HA2 H 12.867 -5.773 -2.427 1.00 . A A . 24 GLY HA2 1 1
19 9008 1 1 24 GLY HA3 H 13.754 -5.727 -3.951 1.00 . A A . 24 GLY HA3 1 1
19 9009 1 1 24 GLY N N 12.031 -6.949 -3.968 1.00 . A A . 24 GLY N 1 1
19 9010 1 1 24 GLY O O 12.592 -3.439 -4.138 1.00 . A A . 24 GLY O 1 1
19 9011 1 1 25 SER C C 8.741 -3.169 -3.448 1.00 . A A . 25 SER C 1 1
19 9012 1 1 25 SER CA C 9.917 -3.368 -4.410 1.00 . A A . 25 SER CA 1 1
19 9013 1 1 25 SER CB C 9.409 -3.680 -5.816 1.00 . A A . 25 SER CB 1 1
19 9014 1 1 25 SER H H 10.259 -5.416 -3.827 1.00 . A A . 25 SER H 1 1
19 9015 1 1 25 SER HA H 10.542 -2.490 -4.430 1.00 . A A . 25 SER HA 1 1
19 9016 1 1 25 SER HB2 H 10.215 -4.072 -6.414 1.00 . A A . 25 SER HB2 1 1
19 9017 1 1 25 SER HB3 H 8.616 -4.413 -5.758 1.00 . A A . 25 SER HB3 1 1
19 9018 1 1 25 SER HG H 9.624 -2.119 -6.959 1.00 . A A . 25 SER HG 1 1
19 9019 1 1 25 SER N N 10.711 -4.566 -4.013 1.00 . A A . 25 SER N 1 1
19 9020 1 1 25 SER O O 8.647 -3.817 -2.425 1.00 . A A . 25 SER O 1 1
19 9021 1 1 25 SER OG O 8.923 -2.486 -6.416 1.00 . A A . 25 SER OG 1 1
19 9022 1 1 26 CYS C C 5.427 -1.746 -3.708 1.00 . A A . 26 CYS C 1 1
19 9023 1 1 26 CYS CA C 6.678 -2.035 -2.874 1.00 . A A . 26 CYS CA 1 1
19 9024 1 1 26 CYS CB C 7.062 -0.811 -2.044 1.00 . A A . 26 CYS CB 1 1
19 9025 1 1 26 CYS H H 7.941 -1.763 -4.600 1.00 . A A . 26 CYS H 1 1
19 9026 1 1 26 CYS HA H 6.516 -2.883 -2.229 1.00 . A A . 26 CYS HA 1 1
19 9027 1 1 26 CYS HB2 H 7.968 -1.020 -1.492 1.00 . A A . 26 CYS HB2 1 1
19 9028 1 1 26 CYS HB3 H 7.226 0.033 -2.698 1.00 . A A . 26 CYS HB3 1 1
19 9029 1 1 26 CYS N N 7.846 -2.276 -3.769 1.00 . A A . 26 CYS N 1 1
19 9030 1 1 26 CYS O O 5.482 -1.072 -4.717 1.00 . A A . 26 CYS O 1 1
19 9031 1 1 26 CYS SG S 5.727 -0.427 -0.885 1.00 . A A . 26 CYS SG 1 1
19 9032 1 1 27 GLN C C 2.004 -1.297 -3.204 1.00 . A A . 27 GLN C 1 1
19 9033 1 1 27 GLN CA C 3.046 -2.011 -4.072 1.00 . A A . 27 GLN CA 1 1
19 9034 1 1 27 GLN CB C 2.548 -3.401 -4.470 1.00 . A A . 27 GLN CB 1 1
19 9035 1 1 27 GLN CD C 3.006 -5.400 -5.897 1.00 . A A . 27 GLN CD 1 1
19 9036 1 1 27 GLN CG C 3.504 -4.010 -5.496 1.00 . A A . 27 GLN CG 1 1
19 9037 1 1 27 GLN H H 4.270 -2.800 -2.483 1.00 . A A . 27 GLN H 1 1
19 9038 1 1 27 GLN HA H 3.259 -1.431 -4.957 1.00 . A A . 27 GLN HA 1 1
19 9039 1 1 27 GLN HB2 H 2.508 -4.033 -3.593 1.00 . A A . 27 GLN HB2 1 1
19 9040 1 1 27 GLN HB3 H 1.562 -3.321 -4.902 1.00 . A A . 27 GLN HB3 1 1
19 9041 1 1 27 GLN HE21 H 2.648 -5.966 -4.028 1.00 . A A . 27 GLN HE21 1 1
19 9042 1 1 27 GLN HE22 H 2.301 -7.126 -5.217 1.00 . A A . 27 GLN HE22 1 1
19 9043 1 1 27 GLN HG2 H 3.544 -3.376 -6.371 1.00 . A A . 27 GLN HG2 1 1
19 9044 1 1 27 GLN HG3 H 4.490 -4.093 -5.067 1.00 . A A . 27 GLN HG3 1 1
19 9045 1 1 27 GLN N N 4.296 -2.256 -3.297 1.00 . A A . 27 GLN N 1 1
19 9046 1 1 27 GLN NE2 N 2.619 -6.233 -4.971 1.00 . A A . 27 GLN NE2 1 1
19 9047 1 1 27 GLN O O 1.863 -1.578 -2.030 1.00 . A A . 27 GLN O 1 1
19 9048 1 1 27 GLN OE1 O 2.970 -5.733 -7.065 1.00 . A A . 27 GLN OE1 1 1
19 9049 1 1 28 CYS C C -1.133 0.197 -3.670 1.00 . A A . 28 CYS C 1 1
19 9050 1 1 28 CYS CA C 0.230 0.345 -2.991 1.00 . A A . 28 CYS CA 1 1
19 9051 1 1 28 CYS CB C 0.674 1.809 -2.995 1.00 . A A . 28 CYS CB 1 1
19 9052 1 1 28 CYS H H 1.396 -0.177 -4.726 1.00 . A A . 28 CYS H 1 1
19 9053 1 1 28 CYS HA H 0.192 -0.028 -1.979 1.00 . A A . 28 CYS HA 1 1
19 9054 1 1 28 CYS HB2 H 0.602 2.203 -3.999 1.00 . A A . 28 CYS HB2 1 1
19 9055 1 1 28 CYS HB3 H 0.036 2.381 -2.338 1.00 . A A . 28 CYS HB3 1 1
19 9056 1 1 28 CYS N N 1.270 -0.383 -3.776 1.00 . A A . 28 CYS N 1 1
19 9057 1 1 28 CYS O O -1.224 0.056 -4.873 1.00 . A A . 28 CYS O 1 1
19 9058 1 1 28 CYS SG S 2.387 1.927 -2.424 1.00 . A A . 28 CYS SG 1 1
19 9059 1 1 29 ARG C C -4.517 1.101 -2.910 1.00 . A A . 29 ARG C 1 1
19 9060 1 1 29 ARG CA C -3.549 0.084 -3.523 1.00 . A A . 29 ARG CA 1 1
19 9061 1 1 29 ARG CB C -3.988 -1.343 -3.186 1.00 . A A . 29 ARG CB 1 1
19 9062 1 1 29 ARG CD C -2.665 -2.761 -4.768 1.00 . A A . 29 ARG CD 1 1
19 9063 1 1 29 ARG CG C -4.049 -2.177 -4.469 1.00 . A A . 29 ARG CG 1 1
19 9064 1 1 29 ARG CZ C -1.962 -5.018 -5.307 1.00 . A A . 29 ARG CZ 1 1
19 9065 1 1 29 ARG H H -2.103 0.340 -1.943 1.00 . A A . 29 ARG H 1 1
19 9066 1 1 29 ARG HA H -3.497 0.210 -4.592 1.00 . A A . 29 ARG HA 1 1
19 9067 1 1 29 ARG HB2 H -3.278 -1.784 -2.502 1.00 . A A . 29 ARG HB2 1 1
19 9068 1 1 29 ARG HB3 H -4.965 -1.320 -2.727 1.00 . A A . 29 ARG HB3 1 1
19 9069 1 1 29 ARG HD2 H -2.318 -2.422 -5.735 1.00 . A A . 29 ARG HD2 1 1
19 9070 1 1 29 ARG HD3 H -1.964 -2.483 -3.996 1.00 . A A . 29 ARG HD3 1 1
19 9071 1 1 29 ARG HE H -3.669 -4.625 -4.371 1.00 . A A . 29 ARG HE 1 1
19 9072 1 1 29 ARG HG2 H -4.760 -2.980 -4.340 1.00 . A A . 29 ARG HG2 1 1
19 9073 1 1 29 ARG HG3 H -4.359 -1.550 -5.292 1.00 . A A . 29 ARG HG3 1 1
19 9074 1 1 29 ARG HH11 H -0.749 -3.517 -5.848 1.00 . A A . 29 ARG HH11 1 1
19 9075 1 1 29 ARG HH12 H -0.198 -5.109 -6.253 1.00 . A A . 29 ARG HH12 1 1
19 9076 1 1 29 ARG HH21 H -2.960 -6.704 -4.896 1.00 . A A . 29 ARG HH21 1 1
19 9077 1 1 29 ARG HH22 H -1.448 -6.909 -5.716 1.00 . A A . 29 ARG HH22 1 1
19 9078 1 1 29 ARG N N -2.196 0.226 -2.911 1.00 . A A . 29 ARG N 1 1
19 9079 1 1 29 ARG NE N -2.862 -4.238 -4.772 1.00 . A A . 29 ARG NE 1 1
19 9080 1 1 29 ARG NH1 N -0.886 -4.508 -5.843 1.00 . A A . 29 ARG NH1 1 1
19 9081 1 1 29 ARG NH2 N -2.138 -6.311 -5.306 1.00 . A A . 29 ARG NH2 1 1
19 9082 1 1 29 ARG O O -4.281 1.636 -1.845 1.00 . A A . 29 ARG O 1 1
19 9083 1 1 30 ARG C C -7.946 1.667 -2.808 1.00 . A A . 30 ARG C 1 1
19 9084 1 1 30 ARG CA C -6.594 2.351 -3.031 1.00 . A A . 30 ARG CA 1 1
19 9085 1 1 30 ARG CB C -6.711 3.434 -4.105 1.00 . A A . 30 ARG CB 1 1
19 9086 1 1 30 ARG CD C -6.958 5.893 -3.724 1.00 . A A . 30 ARG CD 1 1
19 9087 1 1 30 ARG CG C -6.000 4.704 -3.630 1.00 . A A . 30 ARG CG 1 1
19 9088 1 1 30 ARG CZ C -7.737 7.197 -5.615 1.00 . A A . 30 ARG CZ 1 1
19 9089 1 1 30 ARG H H -5.782 0.927 -4.432 1.00 . A A . 30 ARG H 1 1
19 9090 1 1 30 ARG HA H -6.231 2.780 -2.111 1.00 . A A . 30 ARG HA 1 1
19 9091 1 1 30 ARG HB2 H -6.255 3.085 -5.020 1.00 . A A . 30 ARG HB2 1 1
19 9092 1 1 30 ARG HB3 H -7.752 3.653 -4.283 1.00 . A A . 30 ARG HB3 1 1
19 9093 1 1 30 ARG HD2 H -7.968 5.579 -3.499 1.00 . A A . 30 ARG HD2 1 1
19 9094 1 1 30 ARG HD3 H -6.649 6.680 -3.053 1.00 . A A . 30 ARG HD3 1 1
19 9095 1 1 30 ARG HE H -6.131 6.034 -5.707 1.00 . A A . 30 ARG HE 1 1
19 9096 1 1 30 ARG HG2 H -5.682 4.576 -2.604 1.00 . A A . 30 ARG HG2 1 1
19 9097 1 1 30 ARG HG3 H -5.139 4.888 -4.253 1.00 . A A . 30 ARG HG3 1 1
19 9098 1 1 30 ARG HH11 H -8.785 7.326 -3.912 1.00 . A A . 30 ARG HH11 1 1
19 9099 1 1 30 ARG HH12 H -9.380 8.276 -5.231 1.00 . A A . 30 ARG HH12 1 1
19 9100 1 1 30 ARG HH21 H -6.900 7.269 -7.432 1.00 . A A . 30 ARG HH21 1 1
19 9101 1 1 30 ARG HH22 H -8.314 8.245 -7.221 1.00 . A A . 30 ARG HH22 1 1
19 9102 1 1 30 ARG N N -5.609 1.370 -3.575 1.00 . A A . 30 ARG N 1 1
19 9103 1 1 30 ARG NE N -6.858 6.358 -5.135 1.00 . A A . 30 ARG NE 1 1
19 9104 1 1 30 ARG NH1 N -8.710 7.633 -4.860 1.00 . A A . 30 ARG NH1 1 1
19 9105 1 1 30 ARG NH2 N -7.643 7.602 -6.853 1.00 . A A . 30 ARG NH2 1 1
19 9106 1 1 30 ARG O O -8.145 0.527 -3.179 1.00 . A A . 30 ARG O 1 1
19 9107 1 1 31 THR C C -11.050 1.764 -3.245 1.00 . A A . 31 THR C 1 1
19 9108 1 1 31 THR CA C -10.216 1.741 -1.962 1.00 . A A . 31 THR CA 1 1
19 9109 1 1 31 THR CB C -10.861 2.613 -0.885 1.00 . A A . 31 THR CB 1 1
19 9110 1 1 31 THR CG2 C -10.349 2.190 0.493 1.00 . A A . 31 THR CG2 1 1
19 9111 1 1 31 THR H H -8.699 3.273 -1.914 1.00 . A A . 31 THR H 1 1
19 9112 1 1 31 THR HA H -10.105 0.730 -1.601 1.00 . A A . 31 THR HA 1 1
19 9113 1 1 31 THR HB H -11.933 2.491 -0.918 1.00 . A A . 31 THR HB 1 1
19 9114 1 1 31 THR HG1 H -11.332 4.495 -1.024 1.00 . A A . 31 THR HG1 1 1
19 9115 1 1 31 THR HG21 H -9.456 2.748 0.731 1.00 . A A . 31 THR HG21 1 1
19 9116 1 1 31 THR HG22 H -10.124 1.134 0.484 1.00 . A A . 31 THR HG22 1 1
19 9117 1 1 31 THR HG23 H -11.107 2.390 1.236 1.00 . A A . 31 THR HG23 1 1
19 9118 1 1 31 THR N N -8.877 2.354 -2.206 1.00 . A A . 31 THR N 1 1
19 9119 1 1 31 THR O O -11.025 2.718 -3.996 1.00 . A A . 31 THR O 1 1
19 9120 1 1 31 THR OG1 O -10.531 3.975 -1.120 1.00 . A A . 31 THR OG1 1 1
19 9121 1 1 32 SER C C -13.816 -0.261 -4.537 1.00 . A A . 32 SER C 1 1
19 9122 1 1 32 SER CA C -12.624 0.680 -4.735 1.00 . A A . 32 SER CA 1 1
19 9123 1 1 32 SER CB C -11.695 0.148 -5.824 1.00 . A A . 32 SER CB 1 1
19 9124 1 1 32 SER H H -11.795 -0.041 -2.881 1.00 . A A . 32 SER H 1 1
19 9125 1 1 32 SER HA H -12.964 1.670 -4.992 1.00 . A A . 32 SER HA 1 1
19 9126 1 1 32 SER HB2 H -11.102 -0.661 -5.431 1.00 . A A . 32 SER HB2 1 1
19 9127 1 1 32 SER HB3 H -12.288 -0.215 -6.655 1.00 . A A . 32 SER HB3 1 1
19 9128 1 1 32 SER HG H -11.335 1.766 -6.843 1.00 . A A . 32 SER HG 1 1
19 9129 1 1 32 SER N N -11.789 0.719 -3.500 1.00 . A A . 32 SER N 1 1
19 9130 1 1 32 SER O O -14.914 0.009 -4.982 1.00 . A A . 32 SER O 1 1
19 9131 1 1 32 SER OG O -10.833 1.192 -6.259 1.00 . A A . 32 SER OG 1 1
19 9132 1 1 33 GLY C C -14.901 -2.566 -2.147 1.00 . A A . 33 GLY C 1 1
19 9133 1 1 33 GLY CA C -14.731 -2.320 -3.646 1.00 . A A . 33 GLY CA 1 1
19 9134 1 1 33 GLY H H -12.717 -1.565 -3.520 1.00 . A A . 33 GLY H 1 1
19 9135 1 1 33 GLY HA2 H -15.643 -1.904 -4.052 1.00 . A A . 33 GLY HA2 1 1
19 9136 1 1 33 GLY HA3 H -14.512 -3.255 -4.138 1.00 . A A . 33 GLY HA3 1 1
19 9137 1 1 33 GLY N N -13.609 -1.364 -3.871 1.00 . A A . 33 GLY N 1 1
19 9138 1 1 33 GLY O O -13.904 -2.537 -1.445 1.00 . A A . 33 GLY O 1 1
19 9139 1 1 33 GLY OXT O -16.026 -2.779 -1.725 1.00 . A A . 33 GLY OXT 1 1
20 9140 1 1 1 ALA C C 13.871 -1.964 1.449 1.00 . A A . 1 ALA C 1 1
20 9141 1 1 1 ALA CA C 15.395 -2.039 1.562 1.00 . A A . 1 ALA CA 1 1
20 9142 1 1 1 ALA CB C 15.804 -2.637 2.908 1.00 . A A . 1 ALA CB 1 1
20 9143 1 1 1 ALA H1 H 15.371 -0.034 0.999 1.00 . A A . 1 ALA H1 1 1
20 9144 1 1 1 ALA H2 H 16.930 -0.698 1.131 1.00 . A A . 1 ALA H2 1 1
20 9145 1 1 1 ALA H3 H 16.046 -0.314 2.530 1.00 . A A . 1 ALA H3 1 1
20 9146 1 1 1 ALA HA H 15.806 -2.629 0.757 1.00 . A A . 1 ALA HA 1 1
20 9147 1 1 1 ALA HB1 H 15.581 -3.694 2.916 1.00 . A A . 1 ALA HB1 1 1
20 9148 1 1 1 ALA HB2 H 15.256 -2.147 3.700 1.00 . A A . 1 ALA HB2 1 1
20 9149 1 1 1 ALA HB3 H 16.863 -2.492 3.060 1.00 . A A . 1 ALA HB3 1 1
20 9150 1 1 1 ALA N N 15.980 -0.668 1.554 1.00 . A A . 1 ALA N 1 1
20 9151 1 1 1 ALA O O 13.279 -0.912 1.588 1.00 . A A . 1 ALA O 1 1
20 9152 1 1 2 CYS C C 11.107 -3.554 2.381 1.00 . A A . 2 CYS C 1 1
20 9153 1 1 2 CYS CA C 11.744 -3.064 1.077 1.00 . A A . 2 CYS CA 1 1
20 9154 1 1 2 CYS CB C 11.434 -4.026 -0.071 1.00 . A A . 2 CYS CB 1 1
20 9155 1 1 2 CYS H H 13.726 -3.912 1.090 1.00 . A A . 2 CYS H 1 1
20 9156 1 1 2 CYS HA H 11.392 -2.075 0.834 1.00 . A A . 2 CYS HA 1 1
20 9157 1 1 2 CYS HB2 H 11.726 -3.575 -1.007 1.00 . A A . 2 CYS HB2 1 1
20 9158 1 1 2 CYS HB3 H 11.981 -4.946 0.072 1.00 . A A . 2 CYS HB3 1 1
20 9159 1 1 2 CYS N N 13.230 -3.073 1.198 1.00 . A A . 2 CYS N 1 1
20 9160 1 1 2 CYS O O 10.602 -4.656 2.461 1.00 . A A . 2 CYS O 1 1
20 9161 1 1 2 CYS SG S 9.659 -4.381 -0.099 1.00 . A A . 2 CYS SG 1 1
20 9162 1 1 3 ASN C C 9.001 -3.008 4.651 1.00 . A A . 3 ASN C 1 1
20 9163 1 1 3 ASN CA C 10.524 -3.161 4.702 1.00 . A A . 3 ASN CA 1 1
20 9164 1 1 3 ASN CB C 11.123 -2.213 5.741 1.00 . A A . 3 ASN CB 1 1
20 9165 1 1 3 ASN CG C 11.810 -3.025 6.841 1.00 . A A . 3 ASN CG 1 1
20 9166 1 1 3 ASN H H 11.541 -1.858 3.318 1.00 . A A . 3 ASN H 1 1
20 9167 1 1 3 ASN HA H 10.794 -4.180 4.933 1.00 . A A . 3 ASN HA 1 1
20 9168 1 1 3 ASN HB2 H 11.848 -1.568 5.264 1.00 . A A . 3 ASN HB2 1 1
20 9169 1 1 3 ASN HB3 H 10.340 -1.613 6.176 1.00 . A A . 3 ASN HB3 1 1
20 9170 1 1 3 ASN HD21 H 13.480 -1.953 6.788 1.00 . A A . 3 ASN HD21 1 1
20 9171 1 1 3 ASN HD22 H 13.467 -3.221 7.917 1.00 . A A . 3 ASN HD22 1 1
20 9172 1 1 3 ASN N N 11.128 -2.743 3.404 1.00 . A A . 3 ASN N 1 1
20 9173 1 1 3 ASN ND2 N 13.019 -2.706 7.213 1.00 . A A . 3 ASN ND2 1 1
20 9174 1 1 3 ASN O O 8.483 -2.003 4.206 1.00 . A A . 3 ASN O 1 1
20 9175 1 1 3 ASN OD1 O 11.238 -3.959 7.367 1.00 . A A . 3 ASN OD1 1 1
20 9176 1 1 4 ASP C C 6.327 -2.668 5.855 1.00 . A A . 4 ASP C 1 1
20 9177 1 1 4 ASP CA C 6.792 -3.906 5.084 1.00 . A A . 4 ASP CA 1 1
20 9178 1 1 4 ASP CB C 6.310 -5.180 5.776 1.00 . A A . 4 ASP CB 1 1
20 9179 1 1 4 ASP CG C 7.020 -5.327 7.123 1.00 . A A . 4 ASP CG 1 1
20 9180 1 1 4 ASP H H 8.716 -4.799 5.461 1.00 . A A . 4 ASP H 1 1
20 9181 1 1 4 ASP HA H 6.430 -3.878 4.069 1.00 . A A . 4 ASP HA 1 1
20 9182 1 1 4 ASP HB2 H 5.244 -5.121 5.934 1.00 . A A . 4 ASP HB2 1 1
20 9183 1 1 4 ASP HB3 H 6.537 -6.035 5.157 1.00 . A A . 4 ASP HB3 1 1
20 9184 1 1 4 ASP N N 8.280 -3.997 5.105 1.00 . A A . 4 ASP N 1 1
20 9185 1 1 4 ASP O O 5.426 -1.967 5.440 1.00 . A A . 4 ASP O 1 1
20 9186 1 1 4 ASP OD1 O 8.239 -5.347 7.130 1.00 . A A . 4 ASP OD1 1 1
20 9187 1 1 4 ASP OD2 O 6.329 -5.419 8.126 1.00 . A A . 4 ASP OD2 1 1
20 9188 1 1 5 ARG C C 6.766 0.077 6.957 1.00 . A A . 5 ARG C 1 1
20 9189 1 1 5 ARG CA C 6.532 -1.198 7.772 1.00 . A A . 5 ARG CA 1 1
20 9190 1 1 5 ARG CB C 7.433 -1.219 9.006 1.00 . A A . 5 ARG CB 1 1
20 9191 1 1 5 ARG CD C 5.921 -1.355 10.992 1.00 . A A . 5 ARG CD 1 1
20 9192 1 1 5 ARG CG C 6.775 -0.421 10.133 1.00 . A A . 5 ARG CG 1 1
20 9193 1 1 5 ARG CZ C 4.053 -0.965 12.489 1.00 . A A . 5 ARG CZ 1 1
20 9194 1 1 5 ARG H H 7.663 -2.970 7.293 1.00 . A A . 5 ARG H 1 1
20 9195 1 1 5 ARG HA H 5.497 -1.274 8.067 1.00 . A A . 5 ARG HA 1 1
20 9196 1 1 5 ARG HB2 H 7.581 -2.240 9.328 1.00 . A A . 5 ARG HB2 1 1
20 9197 1 1 5 ARG HB3 H 8.387 -0.776 8.764 1.00 . A A . 5 ARG HB3 1 1
20 9198 1 1 5 ARG HD2 H 5.389 -2.058 10.366 1.00 . A A . 5 ARG HD2 1 1
20 9199 1 1 5 ARG HD3 H 6.538 -1.878 11.708 1.00 . A A . 5 ARG HD3 1 1
20 9200 1 1 5 ARG HE H 5.019 0.510 11.575 1.00 . A A . 5 ARG HE 1 1
20 9201 1 1 5 ARG HG2 H 7.541 0.034 10.747 1.00 . A A . 5 ARG HG2 1 1
20 9202 1 1 5 ARG HG3 H 6.148 0.349 9.710 1.00 . A A . 5 ARG HG3 1 1
20 9203 1 1 5 ARG HH11 H 4.614 -2.866 12.188 1.00 . A A . 5 ARG HH11 1 1
20 9204 1 1 5 ARG HH12 H 3.277 -2.640 13.263 1.00 . A A . 5 ARG HH12 1 1
20 9205 1 1 5 ARG HH21 H 3.276 0.813 12.978 1.00 . A A . 5 ARG HH21 1 1
20 9206 1 1 5 ARG HH22 H 2.520 -0.562 13.710 1.00 . A A . 5 ARG HH22 1 1
20 9207 1 1 5 ARG N N 6.939 -2.392 6.976 1.00 . A A . 5 ARG N 1 1
20 9208 1 1 5 ARG NE N 4.965 -0.460 11.702 1.00 . A A . 5 ARG NE 1 1
20 9209 1 1 5 ARG NH1 N 3.975 -2.259 12.660 1.00 . A A . 5 ARG NH1 1 1
20 9210 1 1 5 ARG NH2 N 3.218 -0.177 13.107 1.00 . A A . 5 ARG NH2 1 1
20 9211 1 1 5 ARG O O 5.947 0.973 6.937 1.00 . A A . 5 ARG O 1 1
20 9212 1 1 6 ASP C C 7.394 1.289 4.138 1.00 . A A . 6 ASP C 1 1
20 9213 1 1 6 ASP CA C 8.162 1.368 5.459 1.00 . A A . 6 ASP CA 1 1
20 9214 1 1 6 ASP CB C 9.671 1.332 5.209 1.00 . A A . 6 ASP CB 1 1
20 9215 1 1 6 ASP CG C 10.239 2.749 5.311 1.00 . A A . 6 ASP CG 1 1
20 9216 1 1 6 ASP H H 8.523 -0.581 6.303 1.00 . A A . 6 ASP H 1 1
20 9217 1 1 6 ASP HA H 7.898 2.263 6.000 1.00 . A A . 6 ASP HA 1 1
20 9218 1 1 6 ASP HB2 H 10.143 0.700 5.946 1.00 . A A . 6 ASP HB2 1 1
20 9219 1 1 6 ASP HB3 H 9.864 0.941 4.221 1.00 . A A . 6 ASP HB3 1 1
20 9220 1 1 6 ASP N N 7.878 0.158 6.279 1.00 . A A . 6 ASP N 1 1
20 9221 1 1 6 ASP O O 7.215 2.274 3.451 1.00 . A A . 6 ASP O 1 1
20 9222 1 1 6 ASP OD1 O 10.313 3.259 6.417 1.00 . A A . 6 ASP OD1 1 1
20 9223 1 1 6 ASP OD2 O 10.592 3.300 4.282 1.00 . A A . 6 ASP OD2 1 1
20 9224 1 1 7 CYS C C 4.737 0.477 2.707 1.00 . A A . 7 CYS C 1 1
20 9225 1 1 7 CYS CA C 6.169 -0.027 2.514 1.00 . A A . 7 CYS CA 1 1
20 9226 1 1 7 CYS CB C 6.176 -1.527 2.219 1.00 . A A . 7 CYS CB 1 1
20 9227 1 1 7 CYS H H 7.087 -0.660 4.357 1.00 . A A . 7 CYS H 1 1
20 9228 1 1 7 CYS HA H 6.656 0.509 1.715 1.00 . A A . 7 CYS HA 1 1
20 9229 1 1 7 CYS HB2 H 6.430 -2.071 3.118 1.00 . A A . 7 CYS HB2 1 1
20 9230 1 1 7 CYS HB3 H 5.199 -1.832 1.877 1.00 . A A . 7 CYS HB3 1 1
20 9231 1 1 7 CYS N N 6.934 0.121 3.785 1.00 . A A . 7 CYS N 1 1
20 9232 1 1 7 CYS O O 4.130 1.009 1.801 1.00 . A A . 7 CYS O 1 1
20 9233 1 1 7 CYS SG S 7.402 -1.883 0.936 1.00 . A A . 7 CYS SG 1 1
20 9234 1 1 8 SER C C 2.809 2.287 4.447 1.00 . A A . 8 SER C 1 1
20 9235 1 1 8 SER CA C 2.806 0.789 4.137 1.00 . A A . 8 SER CA 1 1
20 9236 1 1 8 SER CB C 2.327 -0.009 5.348 1.00 . A A . 8 SER CB 1 1
20 9237 1 1 8 SER H H 4.705 -0.115 4.602 1.00 . A A . 8 SER H 1 1
20 9238 1 1 8 SER HA H 2.176 0.581 3.285 1.00 . A A . 8 SER HA 1 1
20 9239 1 1 8 SER HB2 H 1.747 -0.854 5.020 1.00 . A A . 8 SER HB2 1 1
20 9240 1 1 8 SER HB3 H 3.186 -0.362 5.908 1.00 . A A . 8 SER HB3 1 1
20 9241 1 1 8 SER HG H 1.217 0.301 6.916 1.00 . A A . 8 SER HG 1 1
20 9242 1 1 8 SER N N 4.197 0.314 3.883 1.00 . A A . 8 SER N 1 1
20 9243 1 1 8 SER O O 1.988 3.035 3.952 1.00 . A A . 8 SER O 1 1
20 9244 1 1 8 SER OG O 1.520 0.824 6.170 1.00 . A A . 8 SER OG 1 1
20 9245 1 1 9 LEU C C 3.876 5.020 4.322 1.00 . A A . 9 LEU C 1 1
20 9246 1 1 9 LEU CA C 3.779 4.182 5.601 1.00 . A A . 9 LEU CA 1 1
20 9247 1 1 9 LEU CB C 5.042 4.348 6.446 1.00 . A A . 9 LEU CB 1 1
20 9248 1 1 9 LEU CD1 C 5.876 4.570 8.792 1.00 . A A . 9 LEU CD1 1 1
20 9249 1 1 9 LEU CD2 C 4.120 6.128 7.937 1.00 . A A . 9 LEU CD2 1 1
20 9250 1 1 9 LEU CG C 4.651 4.693 7.885 1.00 . A A . 9 LEU CG 1 1
20 9251 1 1 9 LEU H H 4.381 2.112 5.651 1.00 . A A . 9 LEU H 1 1
20 9252 1 1 9 LEU HA H 2.912 4.468 6.174 1.00 . A A . 9 LEU HA 1 1
20 9253 1 1 9 LEU HB2 H 5.605 3.426 6.437 1.00 . A A . 9 LEU HB2 1 1
20 9254 1 1 9 LEU HB3 H 5.647 5.143 6.039 1.00 . A A . 9 LEU HB3 1 1
20 9255 1 1 9 LEU HD11 H 6.555 3.835 8.383 1.00 . A A . 9 LEU HD11 1 1
20 9256 1 1 9 LEU HD12 H 5.564 4.262 9.779 1.00 . A A . 9 LEU HD12 1 1
20 9257 1 1 9 LEU HD13 H 6.376 5.525 8.853 1.00 . A A . 9 LEU HD13 1 1
20 9258 1 1 9 LEU HD21 H 4.602 6.718 7.170 1.00 . A A . 9 LEU HD21 1 1
20 9259 1 1 9 LEU HD22 H 4.333 6.555 8.905 1.00 . A A . 9 LEU HD22 1 1
20 9260 1 1 9 LEU HD23 H 3.054 6.124 7.770 1.00 . A A . 9 LEU HD23 1 1
20 9261 1 1 9 LEU HG H 3.883 4.011 8.222 1.00 . A A . 9 LEU HG 1 1
20 9262 1 1 9 LEU N N 3.726 2.732 5.263 1.00 . A A . 9 LEU N 1 1
20 9263 1 1 9 LEU O O 3.168 5.994 4.151 1.00 . A A . 9 LEU O 1 1
20 9264 1 1 10 ASP C C 3.590 5.352 1.347 1.00 . A A . 10 ASP C 1 1
20 9265 1 1 10 ASP CA C 4.887 5.425 2.157 1.00 . A A . 10 ASP CA 1 1
20 9266 1 1 10 ASP CB C 6.030 4.745 1.403 1.00 . A A . 10 ASP CB 1 1
20 9267 1 1 10 ASP CG C 6.642 5.734 0.409 1.00 . A A . 10 ASP CG 1 1
20 9268 1 1 10 ASP H H 5.308 3.862 3.580 1.00 . A A . 10 ASP H 1 1
20 9269 1 1 10 ASP HA H 5.144 6.450 2.369 1.00 . A A . 10 ASP HA 1 1
20 9270 1 1 10 ASP HB2 H 6.785 4.424 2.105 1.00 . A A . 10 ASP HB2 1 1
20 9271 1 1 10 ASP HB3 H 5.650 3.889 0.866 1.00 . A A . 10 ASP HB3 1 1
20 9272 1 1 10 ASP N N 4.747 4.649 3.423 1.00 . A A . 10 ASP N 1 1
20 9273 1 1 10 ASP O O 3.183 6.312 0.723 1.00 . A A . 10 ASP O 1 1
20 9274 1 1 10 ASP OD1 O 6.085 6.808 0.251 1.00 . A A . 10 ASP OD1 1 1
20 9275 1 1 10 ASP OD2 O 7.659 5.401 -0.177 1.00 . A A . 10 ASP OD2 1 1
20 9276 1 1 11 CYS C C 0.594 4.997 1.200 1.00 . A A . 11 CYS C 1 1
20 9277 1 1 11 CYS CA C 1.666 4.094 0.586 1.00 . A A . 11 CYS CA 1 1
20 9278 1 1 11 CYS CB C 1.271 2.624 0.717 1.00 . A A . 11 CYS CB 1 1
20 9279 1 1 11 CYS H H 3.281 3.461 1.866 1.00 . A A . 11 CYS H 1 1
20 9280 1 1 11 CYS HA H 1.825 4.345 -0.451 1.00 . A A . 11 CYS HA 1 1
20 9281 1 1 11 CYS HB2 H 1.315 2.329 1.755 1.00 . A A . 11 CYS HB2 1 1
20 9282 1 1 11 CYS HB3 H 0.264 2.488 0.348 1.00 . A A . 11 CYS HB3 1 1
20 9283 1 1 11 CYS N N 2.937 4.223 1.354 1.00 . A A . 11 CYS N 1 1
20 9284 1 1 11 CYS O O -0.163 5.642 0.500 1.00 . A A . 11 CYS O 1 1
20 9285 1 1 11 CYS SG S 2.410 1.602 -0.249 1.00 . A A . 11 CYS SG 1 1
20 9286 1 1 12 ILE C C -0.228 7.385 2.823 1.00 . A A . 12 ILE C 1 1
20 9287 1 1 12 ILE CA C -0.496 5.915 3.159 1.00 . A A . 12 ILE CA 1 1
20 9288 1 1 12 ILE CB C -0.325 5.665 4.656 1.00 . A A . 12 ILE CB 1 1
20 9289 1 1 12 ILE CD1 C -0.390 3.923 6.449 1.00 . A A . 12 ILE CD1 1 1
20 9290 1 1 12 ILE CG1 C -0.643 4.200 4.966 1.00 . A A . 12 ILE CG1 1 1
20 9291 1 1 12 ILE CG2 C -1.279 6.570 5.438 1.00 . A A . 12 ILE CG2 1 1
20 9292 1 1 12 ILE H H 1.146 4.524 3.047 1.00 . A A . 12 ILE H 1 1
20 9293 1 1 12 ILE HA H -1.488 5.632 2.847 1.00 . A A . 12 ILE HA 1 1
20 9294 1 1 12 ILE HB H 0.694 5.882 4.944 1.00 . A A . 12 ILE HB 1 1
20 9295 1 1 12 ILE HD11 H -1.244 3.413 6.870 1.00 . A A . 12 ILE HD11 1 1
20 9296 1 1 12 ILE HD12 H -0.236 4.856 6.970 1.00 . A A . 12 ILE HD12 1 1
20 9297 1 1 12 ILE HD13 H 0.487 3.301 6.555 1.00 . A A . 12 ILE HD13 1 1
20 9298 1 1 12 ILE HG12 H -1.679 4.000 4.733 1.00 . A A . 12 ILE HG12 1 1
20 9299 1 1 12 ILE HG13 H -0.009 3.561 4.369 1.00 . A A . 12 ILE HG13 1 1
20 9300 1 1 12 ILE HG21 H -0.797 7.517 5.635 1.00 . A A . 12 ILE HG21 1 1
20 9301 1 1 12 ILE HG22 H -1.536 6.096 6.375 1.00 . A A . 12 ILE HG22 1 1
20 9302 1 1 12 ILE HG23 H -2.175 6.734 4.859 1.00 . A A . 12 ILE HG23 1 1
20 9303 1 1 12 ILE N N 0.525 5.050 2.502 1.00 . A A . 12 ILE N 1 1
20 9304 1 1 12 ILE O O -1.140 8.170 2.653 1.00 . A A . 12 ILE O 1 1
20 9305 1 1 13 MET C C 0.979 9.469 0.933 1.00 . A A . 13 MET C 1 1
20 9306 1 1 13 MET CA C 1.346 9.177 2.390 1.00 . A A . 13 MET CA 1 1
20 9307 1 1 13 MET CB C 2.855 9.294 2.599 1.00 . A A . 13 MET CB 1 1
20 9308 1 1 13 MET CE C 4.554 11.702 0.168 1.00 . A A . 13 MET CE 1 1
20 9309 1 1 13 MET CG C 3.294 10.742 2.372 1.00 . A A . 13 MET CG 1 1
20 9310 1 1 13 MET H H 1.738 7.111 2.857 1.00 . A A . 13 MET H 1 1
20 9311 1 1 13 MET HA H 0.826 9.851 3.054 1.00 . A A . 13 MET HA 1 1
20 9312 1 1 13 MET HB2 H 3.103 8.995 3.607 1.00 . A A . 13 MET HB2 1 1
20 9313 1 1 13 MET HB3 H 3.367 8.652 1.898 1.00 . A A . 13 MET HB3 1 1
20 9314 1 1 13 MET HE1 H 3.598 11.374 -0.215 1.00 . A A . 13 MET HE1 1 1
20 9315 1 1 13 MET HE2 H 5.321 11.539 -0.576 1.00 . A A . 13 MET HE2 1 1
20 9316 1 1 13 MET HE3 H 4.504 12.752 0.403 1.00 . A A . 13 MET HE3 1 1
20 9317 1 1 13 MET HG2 H 2.606 11.224 1.694 1.00 . A A . 13 MET HG2 1 1
20 9318 1 1 13 MET HG3 H 3.298 11.268 3.316 1.00 . A A . 13 MET HG3 1 1
20 9319 1 1 13 MET N N 1.018 7.761 2.720 1.00 . A A . 13 MET N 1 1
20 9320 1 1 13 MET O O 0.659 10.584 0.573 1.00 . A A . 13 MET O 1 1
20 9321 1 1 13 MET SD S 4.958 10.764 1.663 1.00 . A A . 13 MET SD 1 1
20 9322 1 1 14 LYS C C -0.850 8.751 -1.509 1.00 . A A . 14 LYS C 1 1
20 9323 1 1 14 LYS CA C 0.671 8.685 -1.340 1.00 . A A . 14 LYS CA 1 1
20 9324 1 1 14 LYS CB C 1.237 7.469 -2.073 1.00 . A A . 14 LYS CB 1 1
20 9325 1 1 14 LYS CD C 2.744 7.550 -4.064 1.00 . A A . 14 LYS CD 1 1
20 9326 1 1 14 LYS CE C 2.776 8.901 -4.783 1.00 . A A . 14 LYS CE 1 1
20 9327 1 1 14 LYS CG C 2.656 7.776 -2.555 1.00 . A A . 14 LYS CG 1 1
20 9328 1 1 14 LYS H H 1.279 7.578 0.405 1.00 . A A . 14 LYS H 1 1
20 9329 1 1 14 LYS HA H 1.132 9.588 -1.711 1.00 . A A . 14 LYS HA 1 1
20 9330 1 1 14 LYS HB2 H 1.259 6.623 -1.401 1.00 . A A . 14 LYS HB2 1 1
20 9331 1 1 14 LYS HB3 H 0.614 7.237 -2.923 1.00 . A A . 14 LYS HB3 1 1
20 9332 1 1 14 LYS HD2 H 3.643 6.996 -4.294 1.00 . A A . 14 LYS HD2 1 1
20 9333 1 1 14 LYS HD3 H 1.881 6.989 -4.394 1.00 . A A . 14 LYS HD3 1 1
20 9334 1 1 14 LYS HE2 H 1.995 8.947 -5.529 1.00 . A A . 14 LYS HE2 1 1
20 9335 1 1 14 LYS HE3 H 2.669 9.707 -4.073 1.00 . A A . 14 LYS HE3 1 1
20 9336 1 1 14 LYS HG2 H 2.898 8.805 -2.328 1.00 . A A . 14 LYS HG2 1 1
20 9337 1 1 14 LYS HG3 H 3.356 7.124 -2.053 1.00 . A A . 14 LYS HG3 1 1
20 9338 1 1 14 LYS HZ1 H 4.827 8.546 -4.792 1.00 . A A . 14 LYS HZ1 1 1
20 9339 1 1 14 LYS HZ2 H 4.366 9.953 -5.619 1.00 . A A . 14 LYS HZ2 1 1
20 9340 1 1 14 LYS HZ3 H 4.096 8.429 -6.320 1.00 . A A . 14 LYS HZ3 1 1
20 9341 1 1 14 LYS N N 1.019 8.470 0.093 1.00 . A A . 14 LYS N 1 1
20 9342 1 1 14 LYS NZ N 4.117 8.961 -5.427 1.00 . A A . 14 LYS NZ 1 1
20 9343 1 1 14 LYS O O -1.356 9.328 -2.451 1.00 . A A . 14 LYS O 1 1
20 9344 1 1 15 GLY C C -3.614 6.766 -0.682 1.00 . A A . 15 GLY C 1 1
20 9345 1 1 15 GLY CA C -3.069 8.195 -0.707 1.00 . A A . 15 GLY CA 1 1
20 9346 1 1 15 GLY H H -1.154 7.707 0.153 1.00 . A A . 15 GLY H 1 1
20 9347 1 1 15 GLY HA2 H -3.478 8.754 0.123 1.00 . A A . 15 GLY HA2 1 1
20 9348 1 1 15 GLY HA3 H -3.353 8.669 -1.634 1.00 . A A . 15 GLY HA3 1 1
20 9349 1 1 15 GLY N N -1.582 8.165 -0.599 1.00 . A A . 15 GLY N 1 1
20 9350 1 1 15 GLY O O -4.810 6.549 -0.705 1.00 . A A . 15 GLY O 1 1
20 9351 1 1 16 TYR C C -3.496 3.931 0.825 1.00 . A A . 16 TYR C 1 1
20 9352 1 1 16 TYR CA C -3.225 4.376 -0.615 1.00 . A A . 16 TYR CA 1 1
20 9353 1 1 16 TYR CB C -2.077 3.569 -1.219 1.00 . A A . 16 TYR CB 1 1
20 9354 1 1 16 TYR CD1 C -2.950 3.805 -3.572 1.00 . A A . 16 TYR CD1 1 1
20 9355 1 1 16 TYR CD2 C -0.667 4.476 -3.102 1.00 . A A . 16 TYR CD2 1 1
20 9356 1 1 16 TYR CE1 C -2.779 4.166 -4.913 1.00 . A A . 16 TYR CE1 1 1
20 9357 1 1 16 TYR CE2 C -0.497 4.838 -4.443 1.00 . A A . 16 TYR CE2 1 1
20 9358 1 1 16 TYR CG C -1.894 3.959 -2.666 1.00 . A A . 16 TYR CG 1 1
20 9359 1 1 16 TYR CZ C -1.552 4.683 -5.349 1.00 . A A . 16 TYR CZ 1 1
20 9360 1 1 16 TYR H H -1.792 5.980 -0.624 1.00 . A A . 16 TYR H 1 1
20 9361 1 1 16 TYR HA H -4.111 4.264 -1.220 1.00 . A A . 16 TYR HA 1 1
20 9362 1 1 16 TYR HB2 H -1.167 3.774 -0.672 1.00 . A A . 16 TYR HB2 1 1
20 9363 1 1 16 TYR HB3 H -2.303 2.518 -1.156 1.00 . A A . 16 TYR HB3 1 1
20 9364 1 1 16 TYR HD1 H -3.894 3.405 -3.236 1.00 . A A . 16 TYR HD1 1 1
20 9365 1 1 16 TYR HD2 H 0.148 4.596 -2.402 1.00 . A A . 16 TYR HD2 1 1
20 9366 1 1 16 TYR HE1 H -3.594 4.047 -5.612 1.00 . A A . 16 TYR HE1 1 1
20 9367 1 1 16 TYR HE2 H 0.448 5.237 -4.779 1.00 . A A . 16 TYR HE2 1 1
20 9368 1 1 16 TYR HH H -2.247 5.252 -7.034 1.00 . A A . 16 TYR HH 1 1
20 9369 1 1 16 TYR N N -2.752 5.788 -0.640 1.00 . A A . 16 TYR N 1 1
20 9370 1 1 16 TYR O O -3.398 4.709 1.753 1.00 . A A . 16 TYR O 1 1
20 9371 1 1 16 TYR OH O -1.384 5.039 -6.672 1.00 . A A . 16 TYR OH 1 1
20 9372 1 1 17 ASN C C -2.996 1.255 2.859 1.00 . A A . 17 ASN C 1 1
20 9373 1 1 17 ASN CA C -4.113 2.194 2.398 1.00 . A A . 17 ASN CA 1 1
20 9374 1 1 17 ASN CB C -5.439 1.439 2.289 1.00 . A A . 17 ASN CB 1 1
20 9375 1 1 17 ASN CG C -6.601 2.423 2.431 1.00 . A A . 17 ASN CG 1 1
20 9376 1 1 17 ASN H H -3.910 2.074 0.257 1.00 . A A . 17 ASN H 1 1
20 9377 1 1 17 ASN HA H -4.216 3.023 3.080 1.00 . A A . 17 ASN HA 1 1
20 9378 1 1 17 ASN HB2 H -5.497 0.950 1.328 1.00 . A A . 17 ASN HB2 1 1
20 9379 1 1 17 ASN HB3 H -5.497 0.702 3.074 1.00 . A A . 17 ASN HB3 1 1
20 9380 1 1 17 ASN HD21 H -7.129 2.296 0.522 1.00 . A A . 17 ASN HD21 1 1
20 9381 1 1 17 ASN HD22 H -8.077 3.338 1.469 1.00 . A A . 17 ASN HD22 1 1
20 9382 1 1 17 ASN N N -3.836 2.686 1.018 1.00 . A A . 17 ASN N 1 1
20 9383 1 1 17 ASN ND2 N -7.330 2.710 1.388 1.00 . A A . 17 ASN ND2 1 1
20 9384 1 1 17 ASN O O -2.388 1.458 3.893 1.00 . A A . 17 ASN O 1 1
20 9385 1 1 17 ASN OD1 O -6.850 2.936 3.505 1.00 . A A . 17 ASN OD1 1 1
20 9386 1 1 18 PHE C C -0.668 -0.947 1.339 1.00 . A A . 18 PHE C 1 1
20 9387 1 1 18 PHE CA C -1.637 -0.720 2.503 1.00 . A A . 18 PHE CA 1 1
20 9388 1 1 18 PHE CB C -2.356 -2.022 2.857 1.00 . A A . 18 PHE CB 1 1
20 9389 1 1 18 PHE CD1 C -4.632 -1.704 1.824 1.00 . A A . 18 PHE CD1 1 1
20 9390 1 1 18 PHE CD2 C -3.095 -3.274 0.798 1.00 . A A . 18 PHE CD2 1 1
20 9391 1 1 18 PHE CE1 C -5.589 -1.999 0.844 1.00 . A A . 18 PHE CE1 1 1
20 9392 1 1 18 PHE CE2 C -4.052 -3.570 -0.181 1.00 . A A . 18 PHE CE2 1 1
20 9393 1 1 18 PHE CG C -3.387 -2.339 1.801 1.00 . A A . 18 PHE CG 1 1
20 9394 1 1 18 PHE CZ C -5.298 -2.933 -0.158 1.00 . A A . 18 PHE CZ 1 1
20 9395 1 1 18 PHE H H -3.216 0.081 1.272 1.00 . A A . 18 PHE H 1 1
20 9396 1 1 18 PHE HA H -1.109 -0.346 3.365 1.00 . A A . 18 PHE HA 1 1
20 9397 1 1 18 PHE HB2 H -1.638 -2.825 2.912 1.00 . A A . 18 PHE HB2 1 1
20 9398 1 1 18 PHE HB3 H -2.846 -1.913 3.815 1.00 . A A . 18 PHE HB3 1 1
20 9399 1 1 18 PHE HD1 H -4.858 -0.984 2.597 1.00 . A A . 18 PHE HD1 1 1
20 9400 1 1 18 PHE HD2 H -2.134 -3.764 0.780 1.00 . A A . 18 PHE HD2 1 1
20 9401 1 1 18 PHE HE1 H -6.550 -1.508 0.861 1.00 . A A . 18 PHE HE1 1 1
20 9402 1 1 18 PHE HE2 H -3.826 -4.290 -0.954 1.00 . A A . 18 PHE HE2 1 1
20 9403 1 1 18 PHE HZ H -6.036 -3.162 -0.913 1.00 . A A . 18 PHE HZ 1 1
20 9404 1 1 18 PHE N N -2.718 0.229 2.103 1.00 . A A . 18 PHE N 1 1
20 9405 1 1 18 PHE O O -0.917 -0.541 0.221 1.00 . A A . 18 PHE O 1 1
20 9406 1 1 19 GLY C C 1.992 -3.263 0.660 1.00 . A A . 19 GLY C 1 1
20 9407 1 1 19 GLY CA C 1.421 -1.851 0.507 1.00 . A A . 19 GLY CA 1 1
20 9408 1 1 19 GLY H H 0.615 -1.914 2.504 1.00 . A A . 19 GLY H 1 1
20 9409 1 1 19 GLY HA2 H 0.931 -1.761 -0.452 1.00 . A A . 19 GLY HA2 1 1
20 9410 1 1 19 GLY HA3 H 2.225 -1.134 0.570 1.00 . A A . 19 GLY HA3 1 1
20 9411 1 1 19 GLY N N 0.435 -1.595 1.595 1.00 . A A . 19 GLY N 1 1
20 9412 1 1 19 GLY O O 1.612 -4.001 1.547 1.00 . A A . 19 GLY O 1 1
20 9413 1 1 20 LYS C C 4.770 -5.100 -0.928 1.00 . A A . 20 LYS C 1 1
20 9414 1 1 20 LYS CA C 3.491 -5.010 -0.092 1.00 . A A . 20 LYS CA 1 1
20 9415 1 1 20 LYS CB C 2.420 -5.949 -0.651 1.00 . A A . 20 LYS CB 1 1
20 9416 1 1 20 LYS CD C 2.356 -8.420 -0.288 1.00 . A A . 20 LYS CD 1 1
20 9417 1 1 20 LYS CE C 2.094 -9.527 0.736 1.00 . A A . 20 LYS CE 1 1
20 9418 1 1 20 LYS CG C 2.133 -7.055 0.367 1.00 . A A . 20 LYS CG 1 1
20 9419 1 1 20 LYS H H 3.195 -3.035 -0.904 1.00 . A A . 20 LYS H 1 1
20 9420 1 1 20 LYS HA H 3.695 -5.255 0.936 1.00 . A A . 20 LYS HA 1 1
20 9421 1 1 20 LYS HB2 H 1.516 -5.389 -0.841 1.00 . A A . 20 LYS HB2 1 1
20 9422 1 1 20 LYS HB3 H 2.772 -6.390 -1.571 1.00 . A A . 20 LYS HB3 1 1
20 9423 1 1 20 LYS HD2 H 1.678 -8.533 -1.123 1.00 . A A . 20 LYS HD2 1 1
20 9424 1 1 20 LYS HD3 H 3.374 -8.489 -0.638 1.00 . A A . 20 LYS HD3 1 1
20 9425 1 1 20 LYS HE2 H 3.029 -9.897 1.133 1.00 . A A . 20 LYS HE2 1 1
20 9426 1 1 20 LYS HE3 H 1.462 -9.163 1.531 1.00 . A A . 20 LYS HE3 1 1
20 9427 1 1 20 LYS HG2 H 2.796 -6.947 1.212 1.00 . A A . 20 LYS HG2 1 1
20 9428 1 1 20 LYS HG3 H 1.109 -6.981 0.700 1.00 . A A . 20 LYS HG3 1 1
20 9429 1 1 20 LYS HZ1 H 1.069 -11.335 0.630 1.00 . A A . 20 LYS HZ1 1 1
20 9430 1 1 20 LYS HZ2 H 2.042 -11.012 -0.721 1.00 . A A . 20 LYS HZ2 1 1
20 9431 1 1 20 LYS HZ3 H 0.571 -10.188 -0.519 1.00 . A A . 20 LYS HZ3 1 1
20 9432 1 1 20 LYS N N 2.900 -3.645 -0.195 1.00 . A A . 20 LYS N 1 1
20 9433 1 1 20 LYS NZ N 1.390 -10.597 -0.026 1.00 . A A . 20 LYS NZ 1 1
20 9434 1 1 20 LYS O O 5.007 -4.300 -1.810 1.00 . A A . 20 LYS O 1 1
20 9435 1 1 21 CYS C C 6.663 -7.166 -2.610 1.00 . A A . 21 CYS C 1 1
20 9436 1 1 21 CYS CA C 6.866 -6.213 -1.428 1.00 . A A . 21 CYS CA 1 1
20 9437 1 1 21 CYS CB C 7.871 -6.797 -0.435 1.00 . A A . 21 CYS CB 1 1
20 9438 1 1 21 CYS H H 5.391 -6.704 0.065 1.00 . A A . 21 CYS H 1 1
20 9439 1 1 21 CYS HA H 7.208 -5.250 -1.773 1.00 . A A . 21 CYS HA 1 1
20 9440 1 1 21 CYS HB2 H 7.629 -6.462 0.562 1.00 . A A . 21 CYS HB2 1 1
20 9441 1 1 21 CYS HB3 H 7.827 -7.876 -0.473 1.00 . A A . 21 CYS HB3 1 1
20 9442 1 1 21 CYS N N 5.600 -6.071 -0.653 1.00 . A A . 21 CYS N 1 1
20 9443 1 1 21 CYS O O 5.985 -8.167 -2.504 1.00 . A A . 21 CYS O 1 1
20 9444 1 1 21 CYS SG S 9.540 -6.244 -0.868 1.00 . A A . 21 CYS SG 1 1
20 9445 1 1 22 VAL C C 8.370 -7.722 -5.773 1.00 . A A . 22 VAL C 1 1
20 9446 1 1 22 VAL CA C 7.095 -7.750 -4.923 1.00 . A A . 22 VAL CA 1 1
20 9447 1 1 22 VAL CB C 5.920 -7.168 -5.705 1.00 . A A . 22 VAL CB 1 1
20 9448 1 1 22 VAL CG1 C 5.795 -7.885 -7.050 1.00 . A A . 22 VAL CG1 1 1
20 9449 1 1 22 VAL CG2 C 4.629 -7.362 -4.905 1.00 . A A . 22 VAL CG2 1 1
20 9450 1 1 22 VAL H H 7.796 -6.049 -3.799 1.00 . A A . 22 VAL H 1 1
20 9451 1 1 22 VAL HA H 6.870 -8.758 -4.614 1.00 . A A . 22 VAL HA 1 1
20 9452 1 1 22 VAL HB H 6.085 -6.113 -5.874 1.00 . A A . 22 VAL HB 1 1
20 9453 1 1 22 VAL HG11 H 4.752 -7.976 -7.314 1.00 . A A . 22 VAL HG11 1 1
20 9454 1 1 22 VAL HG12 H 6.235 -8.868 -6.974 1.00 . A A . 22 VAL HG12 1 1
20 9455 1 1 22 VAL HG13 H 6.311 -7.317 -7.809 1.00 . A A . 22 VAL HG13 1 1
20 9456 1 1 22 VAL HG21 H 4.493 -8.413 -4.692 1.00 . A A . 22 VAL HG21 1 1
20 9457 1 1 22 VAL HG22 H 3.790 -7.000 -5.479 1.00 . A A . 22 VAL HG22 1 1
20 9458 1 1 22 VAL HG23 H 4.695 -6.814 -3.977 1.00 . A A . 22 VAL HG23 1 1
20 9459 1 1 22 VAL N N 7.252 -6.861 -3.736 1.00 . A A . 22 VAL N 1 1
20 9460 1 1 22 VAL O O 8.819 -6.678 -6.201 1.00 . A A . 22 VAL O 1 1
20 9461 1 1 23 ARG C C 11.261 -7.976 -6.227 1.00 . A A . 23 ARG C 1 1
20 9462 1 1 23 ARG CA C 10.202 -8.898 -6.837 1.00 . A A . 23 ARG CA 1 1
20 9463 1 1 23 ARG CB C 9.782 -8.393 -8.219 1.00 . A A . 23 ARG CB 1 1
20 9464 1 1 23 ARG CD C 9.750 -10.233 -9.910 1.00 . A A . 23 ARG CD 1 1
20 9465 1 1 23 ARG CG C 8.907 -9.446 -8.903 1.00 . A A . 23 ARG CG 1 1
20 9466 1 1 23 ARG CZ C 8.334 -9.771 -11.825 1.00 . A A . 23 ARG CZ 1 1
20 9467 1 1 23 ARG H H 8.580 -9.693 -5.662 1.00 . A A . 23 ARG H 1 1
20 9468 1 1 23 ARG HA H 10.576 -9.907 -6.912 1.00 . A A . 23 ARG HA 1 1
20 9469 1 1 23 ARG HB2 H 9.223 -7.475 -8.111 1.00 . A A . 23 ARG HB2 1 1
20 9470 1 1 23 ARG HB3 H 10.661 -8.214 -8.819 1.00 . A A . 23 ARG HB3 1 1
20 9471 1 1 23 ARG HD2 H 10.800 -10.160 -9.659 1.00 . A A . 23 ARG HD2 1 1
20 9472 1 1 23 ARG HD3 H 9.438 -11.265 -9.936 1.00 . A A . 23 ARG HD3 1 1
20 9473 1 1 23 ARG HE H 10.162 -9.018 -11.639 1.00 . A A . 23 ARG HE 1 1
20 9474 1 1 23 ARG HG2 H 8.509 -10.122 -8.160 1.00 . A A . 23 ARG HG2 1 1
20 9475 1 1 23 ARG HG3 H 8.095 -8.958 -9.420 1.00 . A A . 23 ARG HG3 1 1
20 9476 1 1 23 ARG HH11 H 7.597 -10.972 -10.400 1.00 . A A . 23 ARG HH11 1 1
20 9477 1 1 23 ARG HH12 H 6.547 -10.669 -11.742 1.00 . A A . 23 ARG HH12 1 1
20 9478 1 1 23 ARG HH21 H 8.800 -8.619 -13.394 1.00 . A A . 23 ARG HH21 1 1
20 9479 1 1 23 ARG HH22 H 7.227 -9.340 -13.434 1.00 . A A . 23 ARG HH22 1 1
20 9480 1 1 23 ARG N N 8.956 -8.862 -6.017 1.00 . A A . 23 ARG N 1 1
20 9481 1 1 23 ARG NE N 9.479 -9.586 -11.225 1.00 . A A . 23 ARG NE 1 1
20 9482 1 1 23 ARG NH1 N 7.422 -10.530 -11.279 1.00 . A A . 23 ARG NH1 1 1
20 9483 1 1 23 ARG NH2 N 8.102 -9.199 -12.974 1.00 . A A . 23 ARG NH2 1 1
20 9484 1 1 23 ARG O O 12.025 -7.344 -6.927 1.00 . A A . 23 ARG O 1 1
20 9485 1 1 24 GLY C C 11.911 -5.552 -4.450 1.00 . A A . 24 GLY C 1 1
20 9486 1 1 24 GLY CA C 12.319 -7.015 -4.270 1.00 . A A . 24 GLY CA 1 1
20 9487 1 1 24 GLY H H 10.685 -8.415 -4.378 1.00 . A A . 24 GLY H 1 1
20 9488 1 1 24 GLY HA2 H 12.371 -7.251 -3.217 1.00 . A A . 24 GLY HA2 1 1
20 9489 1 1 24 GLY HA3 H 13.285 -7.174 -4.725 1.00 . A A . 24 GLY HA3 1 1
20 9490 1 1 24 GLY N N 11.312 -7.896 -4.924 1.00 . A A . 24 GLY N 1 1
20 9491 1 1 24 GLY O O 12.743 -4.668 -4.495 1.00 . A A . 24 GLY O 1 1
20 9492 1 1 25 SER C C 9.087 -3.545 -3.709 1.00 . A A . 25 SER C 1 1
20 9493 1 1 25 SER CA C 10.178 -3.881 -4.729 1.00 . A A . 25 SER CA 1 1
20 9494 1 1 25 SER CB C 9.617 -3.824 -6.149 1.00 . A A . 25 SER CB 1 1
20 9495 1 1 25 SER H H 9.982 -6.017 -4.513 1.00 . A A . 25 SER H 1 1
20 9496 1 1 25 SER HA H 11.009 -3.199 -4.633 1.00 . A A . 25 SER HA 1 1
20 9497 1 1 25 SER HB2 H 8.854 -4.574 -6.268 1.00 . A A . 25 SER HB2 1 1
20 9498 1 1 25 SER HB3 H 9.189 -2.847 -6.327 1.00 . A A . 25 SER HB3 1 1
20 9499 1 1 25 SER HG H 10.366 -4.751 -7.688 1.00 . A A . 25 SER HG 1 1
20 9500 1 1 25 SER N N 10.636 -5.289 -4.552 1.00 . A A . 25 SER N 1 1
20 9501 1 1 25 SER O O 8.811 -4.311 -2.807 1.00 . A A . 25 SER O 1 1
20 9502 1 1 25 SER OG O 10.664 -4.073 -7.077 1.00 . A A . 25 SER OG 1 1
20 9503 1 1 26 CYS C C 6.256 -1.308 -3.623 1.00 . A A . 26 CYS C 1 1
20 9504 1 1 26 CYS CA C 7.393 -2.018 -2.885 1.00 . A A . 26 CYS CA 1 1
20 9505 1 1 26 CYS CB C 8.071 -1.067 -1.899 1.00 . A A . 26 CYS CB 1 1
20 9506 1 1 26 CYS H H 8.705 -1.803 -4.582 1.00 . A A . 26 CYS H 1 1
20 9507 1 1 26 CYS HA H 7.022 -2.887 -2.364 1.00 . A A . 26 CYS HA 1 1
20 9508 1 1 26 CYS HB2 H 8.938 -1.549 -1.472 1.00 . A A . 26 CYS HB2 1 1
20 9509 1 1 26 CYS HB3 H 8.374 -0.168 -2.415 1.00 . A A . 26 CYS HB3 1 1
20 9510 1 1 26 CYS N N 8.467 -2.405 -3.845 1.00 . A A . 26 CYS N 1 1
20 9511 1 1 26 CYS O O 6.456 -0.294 -4.262 1.00 . A A . 26 CYS O 1 1
20 9512 1 1 26 CYS SG S 6.908 -0.640 -0.578 1.00 . A A . 26 CYS SG 1 1
20 9513 1 1 27 GLN C C 2.832 -0.786 -3.238 1.00 . A A . 27 GLN C 1 1
20 9514 1 1 27 GLN CA C 3.917 -1.185 -4.243 1.00 . A A . 27 GLN CA 1 1
20 9515 1 1 27 GLN CB C 3.389 -2.250 -5.204 1.00 . A A . 27 GLN CB 1 1
20 9516 1 1 27 GLN CD C 3.181 -1.050 -7.386 1.00 . A A . 27 GLN CD 1 1
20 9517 1 1 27 GLN CG C 4.017 -2.050 -6.584 1.00 . A A . 27 GLN CG 1 1
20 9518 1 1 27 GLN H H 4.921 -2.652 -3.024 1.00 . A A . 27 GLN H 1 1
20 9519 1 1 27 GLN HA H 4.251 -0.323 -4.799 1.00 . A A . 27 GLN HA 1 1
20 9520 1 1 27 GLN HB2 H 3.645 -3.231 -4.830 1.00 . A A . 27 GLN HB2 1 1
20 9521 1 1 27 GLN HB3 H 2.315 -2.164 -5.284 1.00 . A A . 27 GLN HB3 1 1
20 9522 1 1 27 GLN HE21 H 3.560 -1.920 -9.131 1.00 . A A . 27 GLN HE21 1 1
20 9523 1 1 27 GLN HE22 H 2.560 -0.551 -9.205 1.00 . A A . 27 GLN HE22 1 1
20 9524 1 1 27 GLN HG2 H 5.023 -1.669 -6.471 1.00 . A A . 27 GLN HG2 1 1
20 9525 1 1 27 GLN HG3 H 4.047 -2.993 -7.108 1.00 . A A . 27 GLN HG3 1 1
20 9526 1 1 27 GLN N N 5.063 -1.832 -3.543 1.00 . A A . 27 GLN N 1 1
20 9527 1 1 27 GLN NE2 N 3.093 -1.185 -8.681 1.00 . A A . 27 GLN NE2 1 1
20 9528 1 1 27 GLN O O 2.919 -1.087 -2.064 1.00 . A A . 27 GLN O 1 1
20 9529 1 1 27 GLN OE1 O 2.604 -0.139 -6.830 1.00 . A A . 27 GLN OE1 1 1
20 9530 1 1 28 CYS C C -0.632 -0.197 -3.287 1.00 . A A . 28 CYS C 1 1
20 9531 1 1 28 CYS CA C 0.718 0.305 -2.767 1.00 . A A . 28 CYS CA 1 1
20 9532 1 1 28 CYS CB C 0.758 1.833 -2.769 1.00 . A A . 28 CYS CB 1 1
20 9533 1 1 28 CYS H H 1.761 0.118 -4.642 1.00 . A A . 28 CYS H 1 1
20 9534 1 1 28 CYS HA H 0.902 -0.067 -1.771 1.00 . A A . 28 CYS HA 1 1
20 9535 1 1 28 CYS HB2 H 0.643 2.195 -3.782 1.00 . A A . 28 CYS HB2 1 1
20 9536 1 1 28 CYS HB3 H -0.047 2.215 -2.159 1.00 . A A . 28 CYS HB3 1 1
20 9537 1 1 28 CYS N N 1.810 -0.112 -3.692 1.00 . A A . 28 CYS N 1 1
20 9538 1 1 28 CYS O O -0.836 -0.332 -4.476 1.00 . A A . 28 CYS O 1 1
20 9539 1 1 28 CYS SG S 2.342 2.398 -2.103 1.00 . A A . 28 CYS SG 1 1
20 9540 1 1 29 ARG C C -4.003 -0.269 -2.076 1.00 . A A . 29 ARG C 1 1
20 9541 1 1 29 ARG CA C -2.886 -0.969 -2.857 1.00 . A A . 29 ARG CA 1 1
20 9542 1 1 29 ARG CB C -2.874 -2.467 -2.557 1.00 . A A . 29 ARG CB 1 1
20 9543 1 1 29 ARG CD C -2.946 -4.172 -4.383 1.00 . A A . 29 ARG CD 1 1
20 9544 1 1 29 ARG CG C -2.049 -3.193 -3.621 1.00 . A A . 29 ARG CG 1 1
20 9545 1 1 29 ARG CZ C -1.163 -5.105 -5.737 1.00 . A A . 29 ARG CZ 1 1
20 9546 1 1 29 ARG H H -1.369 -0.361 -1.449 1.00 . A A . 29 ARG H 1 1
20 9547 1 1 29 ARG HA H -3.008 -0.807 -3.917 1.00 . A A . 29 ARG HA 1 1
20 9548 1 1 29 ARG HB2 H -2.435 -2.634 -1.584 1.00 . A A . 29 ARG HB2 1 1
20 9549 1 1 29 ARG HB3 H -3.885 -2.845 -2.567 1.00 . A A . 29 ARG HB3 1 1
20 9550 1 1 29 ARG HD2 H -3.030 -5.104 -3.839 1.00 . A A . 29 ARG HD2 1 1
20 9551 1 1 29 ARG HD3 H -3.919 -3.742 -4.549 1.00 . A A . 29 ARG HD3 1 1
20 9552 1 1 29 ARG HE H -2.620 -3.995 -6.503 1.00 . A A . 29 ARG HE 1 1
20 9553 1 1 29 ARG HG2 H -1.635 -2.472 -4.311 1.00 . A A . 29 ARG HG2 1 1
20 9554 1 1 29 ARG HG3 H -1.248 -3.738 -3.145 1.00 . A A . 29 ARG HG3 1 1
20 9555 1 1 29 ARG HH11 H -1.133 -5.498 -3.772 1.00 . A A . 29 ARG HH11 1 1
20 9556 1 1 29 ARG HH12 H 0.163 -6.184 -4.695 1.00 . A A . 29 ARG HH12 1 1
20 9557 1 1 29 ARG HH21 H -0.935 -4.884 -7.714 1.00 . A A . 29 ARG HH21 1 1
20 9558 1 1 29 ARG HH22 H 0.276 -5.837 -6.922 1.00 . A A . 29 ARG HH22 1 1
20 9559 1 1 29 ARG N N -1.554 -0.475 -2.407 1.00 . A A . 29 ARG N 1 1
20 9560 1 1 29 ARG NE N -2.255 -4.391 -5.685 1.00 . A A . 29 ARG NE 1 1
20 9561 1 1 29 ARG NH1 N -0.672 -5.638 -4.649 1.00 . A A . 29 ARG NH1 1 1
20 9562 1 1 29 ARG NH2 N -0.560 -5.290 -6.880 1.00 . A A . 29 ARG NH2 1 1
20 9563 1 1 29 ARG O O -3.856 0.048 -0.913 1.00 . A A . 29 ARG O 1 1
20 9564 1 1 30 ARG C C -7.240 -0.386 -1.471 1.00 . A A . 30 ARG C 1 1
20 9565 1 1 30 ARG CA C -6.247 0.650 -2.004 1.00 . A A . 30 ARG CA 1 1
20 9566 1 1 30 ARG CB C -6.908 1.527 -3.068 1.00 . A A . 30 ARG CB 1 1
20 9567 1 1 30 ARG CD C -8.234 3.644 -3.118 1.00 . A A . 30 ARG CD 1 1
20 9568 1 1 30 ARG CG C -6.973 2.972 -2.570 1.00 . A A . 30 ARG CG 1 1
20 9569 1 1 30 ARG CZ C -9.224 3.727 -5.330 1.00 . A A . 30 ARG CZ 1 1
20 9570 1 1 30 ARG H H -5.219 -0.293 -3.648 1.00 . A A . 30 ARG H 1 1
20 9571 1 1 30 ARG HA H -5.875 1.263 -1.199 1.00 . A A . 30 ARG HA 1 1
20 9572 1 1 30 ARG HB2 H -6.329 1.484 -3.979 1.00 . A A . 30 ARG HB2 1 1
20 9573 1 1 30 ARG HB3 H -7.908 1.169 -3.258 1.00 . A A . 30 ARG HB3 1 1
20 9574 1 1 30 ARG HD2 H -9.115 3.226 -2.650 1.00 . A A . 30 ARG HD2 1 1
20 9575 1 1 30 ARG HD3 H -8.192 4.711 -2.959 1.00 . A A . 30 ARG HD3 1 1
20 9576 1 1 30 ARG HE H -7.471 2.863 -4.974 1.00 . A A . 30 ARG HE 1 1
20 9577 1 1 30 ARG HG2 H -6.999 2.981 -1.490 1.00 . A A . 30 ARG HG2 1 1
20 9578 1 1 30 ARG HG3 H -6.103 3.510 -2.915 1.00 . A A . 30 ARG HG3 1 1
20 9579 1 1 30 ARG HH11 H -10.249 4.569 -3.827 1.00 . A A . 30 ARG HH11 1 1
20 9580 1 1 30 ARG HH12 H -10.996 4.659 -5.386 1.00 . A A . 30 ARG HH12 1 1
20 9581 1 1 30 ARG HH21 H -8.440 2.975 -7.011 1.00 . A A . 30 ARG HH21 1 1
20 9582 1 1 30 ARG HH22 H -9.974 3.758 -7.185 1.00 . A A . 30 ARG HH22 1 1
20 9583 1 1 30 ARG N N -5.121 -0.029 -2.708 1.00 . A A . 30 ARG N 1 1
20 9584 1 1 30 ARG NE N -8.227 3.346 -4.578 1.00 . A A . 30 ARG NE 1 1
20 9585 1 1 30 ARG NH1 N -10.235 4.368 -4.806 1.00 . A A . 30 ARG NH1 1 1
20 9586 1 1 30 ARG NH2 N -9.212 3.465 -6.608 1.00 . A A . 30 ARG NH2 1 1
20 9587 1 1 30 ARG O O -7.200 -1.544 -1.837 1.00 . A A . 30 ARG O 1 1
20 9588 1 1 31 THR C C -10.267 -1.160 -1.053 1.00 . A A . 31 THR C 1 1
20 9589 1 1 31 THR CA C -9.126 -0.943 -0.054 1.00 . A A . 31 THR CA 1 1
20 9590 1 1 31 THR CB C -9.650 -0.283 1.222 1.00 . A A . 31 THR CB 1 1
20 9591 1 1 31 THR CG2 C -8.529 -0.220 2.261 1.00 . A A . 31 THR CG2 1 1
20 9592 1 1 31 THR H H -8.148 0.958 -0.326 1.00 . A A . 31 THR H 1 1
20 9593 1 1 31 THR HA H -8.649 -1.881 0.184 1.00 . A A . 31 THR HA 1 1
20 9594 1 1 31 THR HB H -10.468 -0.864 1.618 1.00 . A A . 31 THR HB 1 1
20 9595 1 1 31 THR HG1 H -10.006 1.564 1.718 1.00 . A A . 31 THR HG1 1 1
20 9596 1 1 31 THR HG21 H -8.885 0.292 3.144 1.00 . A A . 31 THR HG21 1 1
20 9597 1 1 31 THR HG22 H -7.687 0.319 1.850 1.00 . A A . 31 THR HG22 1 1
20 9598 1 1 31 THR HG23 H -8.224 -1.222 2.524 1.00 . A A . 31 THR HG23 1 1
20 9599 1 1 31 THR N N -8.131 0.020 -0.609 1.00 . A A . 31 THR N 1 1
20 9600 1 1 31 THR O O -10.390 -0.453 -2.033 1.00 . A A . 31 THR O 1 1
20 9601 1 1 31 THR OG1 O -10.099 1.031 0.925 1.00 . A A . 31 THR OG1 1 1
20 9602 1 1 32 SER C C -13.536 -2.572 -0.964 1.00 . A A . 32 SER C 1 1
20 9603 1 1 32 SER CA C -12.232 -2.398 -1.747 1.00 . A A . 32 SER CA 1 1
20 9604 1 1 32 SER CB C -11.859 -3.696 -2.463 1.00 . A A . 32 SER CB 1 1
20 9605 1 1 32 SER H H -10.982 -2.696 -0.016 1.00 . A A . 32 SER H 1 1
20 9606 1 1 32 SER HA H -12.323 -1.596 -2.463 1.00 . A A . 32 SER HA 1 1
20 9607 1 1 32 SER HB2 H -12.649 -3.977 -3.138 1.00 . A A . 32 SER HB2 1 1
20 9608 1 1 32 SER HB3 H -10.946 -3.546 -3.025 1.00 . A A . 32 SER HB3 1 1
20 9609 1 1 32 SER HG H -10.992 -4.441 -0.889 1.00 . A A . 32 SER HG 1 1
20 9610 1 1 32 SER N N -11.099 -2.135 -0.813 1.00 . A A . 32 SER N 1 1
20 9611 1 1 32 SER O O -13.593 -3.293 0.012 1.00 . A A . 32 SER O 1 1
20 9612 1 1 32 SER OG O -11.675 -4.726 -1.500 1.00 . A A . 32 SER OG 1 1
20 9613 1 1 33 GLY C C -17.028 -1.649 -1.592 1.00 . A A . 33 GLY C 1 1
20 9614 1 1 33 GLY CA C -15.881 -2.045 -0.662 1.00 . A A . 33 GLY CA 1 1
20 9615 1 1 33 GLY H H -14.517 -1.340 -2.173 1.00 . A A . 33 GLY H 1 1
20 9616 1 1 33 GLY HA2 H -16.013 -3.069 -0.340 1.00 . A A . 33 GLY HA2 1 1
20 9617 1 1 33 GLY HA3 H -15.880 -1.395 0.200 1.00 . A A . 33 GLY HA3 1 1
20 9618 1 1 33 GLY N N -14.583 -1.916 -1.385 1.00 . A A . 33 GLY N 1 1
20 9619 1 1 33 GLY O O -16.744 -1.187 -2.686 1.00 . A A . 33 GLY O 1 1
20 9620 1 1 33 GLY OXT O -18.171 -1.811 -1.196 1.00 . A A . 33 GLY OXT 1 1
21 9621 1 1 1 ALA C C 14.780 -3.858 0.501 1.00 . A A . 1 ALA C 1 1
21 9622 1 1 1 ALA CA C 15.959 -4.811 0.280 1.00 . A A . 1 ALA CA 1 1
21 9623 1 1 1 ALA CB C 16.747 -4.409 -0.967 1.00 . A A . 1 ALA CB 1 1
21 9624 1 1 1 ALA H1 H 14.828 -6.492 0.762 1.00 . A A . 1 ALA H1 1 1
21 9625 1 1 1 ALA H2 H 16.271 -6.840 -0.064 1.00 . A A . 1 ALA H2 1 1
21 9626 1 1 1 ALA H3 H 14.943 -6.192 -0.903 1.00 . A A . 1 ALA H3 1 1
21 9627 1 1 1 ALA HA H 16.609 -4.813 1.141 1.00 . A A . 1 ALA HA 1 1
21 9628 1 1 1 ALA HB1 H 16.655 -3.344 -1.124 1.00 . A A . 1 ALA HB1 1 1
21 9629 1 1 1 ALA HB2 H 16.352 -4.933 -1.827 1.00 . A A . 1 ALA HB2 1 1
21 9630 1 1 1 ALA HB3 H 17.787 -4.666 -0.835 1.00 . A A . 1 ALA HB3 1 1
21 9631 1 1 1 ALA N N 15.462 -6.188 -0.002 1.00 . A A . 1 ALA N 1 1
21 9632 1 1 1 ALA O O 14.953 -2.721 0.891 1.00 . A A . 1 ALA O 1 1
21 9633 1 1 2 CYS C C 11.810 -3.636 1.851 1.00 . A A . 2 CYS C 1 1
21 9634 1 1 2 CYS CA C 12.395 -3.433 0.449 1.00 . A A . 2 CYS CA 1 1
21 9635 1 1 2 CYS CB C 11.397 -3.871 -0.627 1.00 . A A . 2 CYS CB 1 1
21 9636 1 1 2 CYS H H 13.464 -5.235 -0.062 1.00 . A A . 2 CYS H 1 1
21 9637 1 1 2 CYS HA H 12.665 -2.401 0.299 1.00 . A A . 2 CYS HA 1 1
21 9638 1 1 2 CYS HB2 H 10.613 -3.134 -0.710 1.00 . A A . 2 CYS HB2 1 1
21 9639 1 1 2 CYS HB3 H 11.906 -3.959 -1.575 1.00 . A A . 2 CYS HB3 1 1
21 9640 1 1 2 CYS N N 13.583 -4.314 0.253 1.00 . A A . 2 CYS N 1 1
21 9641 1 1 2 CYS O O 11.626 -4.749 2.302 1.00 . A A . 2 CYS O 1 1
21 9642 1 1 2 CYS SG S 10.675 -5.471 -0.183 1.00 . A A . 2 CYS SG 1 1
21 9643 1 1 3 ASN C C 9.429 -2.493 3.877 1.00 . A A . 3 ASN C 1 1
21 9644 1 1 3 ASN CA C 10.946 -2.701 3.912 1.00 . A A . 3 ASN CA 1 1
21 9645 1 1 3 ASN CB C 11.620 -1.598 4.729 1.00 . A A . 3 ASN CB 1 1
21 9646 1 1 3 ASN CG C 11.138 -1.667 6.179 1.00 . A A . 3 ASN CG 1 1
21 9647 1 1 3 ASN H H 11.673 -1.680 2.160 1.00 . A A . 3 ASN H 1 1
21 9648 1 1 3 ASN HA H 11.185 -3.667 4.329 1.00 . A A . 3 ASN HA 1 1
21 9649 1 1 3 ASN HB2 H 12.692 -1.733 4.698 1.00 . A A . 3 ASN HB2 1 1
21 9650 1 1 3 ASN HB3 H 11.364 -0.636 4.313 1.00 . A A . 3 ASN HB3 1 1
21 9651 1 1 3 ASN HD21 H 11.980 -3.433 6.525 1.00 . A A . 3 ASN HD21 1 1
21 9652 1 1 3 ASN HD22 H 11.141 -2.759 7.838 1.00 . A A . 3 ASN HD22 1 1
21 9653 1 1 3 ASN N N 11.517 -2.568 2.541 1.00 . A A . 3 ASN N 1 1
21 9654 1 1 3 ASN ND2 N 11.444 -2.706 6.908 1.00 . A A . 3 ASN ND2 1 1
21 9655 1 1 3 ASN O O 8.941 -1.488 3.398 1.00 . A A . 3 ASN O 1 1
21 9656 1 1 3 ASN OD1 O 10.475 -0.768 6.655 1.00 . A A . 3 ASN OD1 1 1
21 9657 1 1 4 ASP C C 6.769 -2.143 5.296 1.00 . A A . 4 ASP C 1 1
21 9658 1 1 4 ASP CA C 7.195 -3.289 4.375 1.00 . A A . 4 ASP CA 1 1
21 9659 1 1 4 ASP CB C 6.664 -4.624 4.900 1.00 . A A . 4 ASP CB 1 1
21 9660 1 1 4 ASP CG C 7.266 -5.770 4.084 1.00 . A A . 4 ASP CG 1 1
21 9661 1 1 4 ASP H H 9.090 -4.237 4.762 1.00 . A A . 4 ASP H 1 1
21 9662 1 1 4 ASP HA H 6.836 -3.120 3.372 1.00 . A A . 4 ASP HA 1 1
21 9663 1 1 4 ASP HB2 H 6.942 -4.737 5.939 1.00 . A A . 4 ASP HB2 1 1
21 9664 1 1 4 ASP HB3 H 5.589 -4.646 4.810 1.00 . A A . 4 ASP HB3 1 1
21 9665 1 1 4 ASP N N 8.679 -3.435 4.380 1.00 . A A . 4 ASP N 1 1
21 9666 1 1 4 ASP O O 5.811 -1.444 5.032 1.00 . A A . 4 ASP O 1 1
21 9667 1 1 4 ASP OD1 O 8.432 -6.067 4.285 1.00 . A A . 4 ASP OD1 1 1
21 9668 1 1 4 ASP OD2 O 6.548 -6.331 3.271 1.00 . A A . 4 ASP OD2 1 1
21 9669 1 1 5 ARG C C 7.222 0.511 6.603 1.00 . A A . 5 ARG C 1 1
21 9670 1 1 5 ARG CA C 7.108 -0.841 7.312 1.00 . A A . 5 ARG CA 1 1
21 9671 1 1 5 ARG CB C 8.120 -0.936 8.454 1.00 . A A . 5 ARG CB 1 1
21 9672 1 1 5 ARG CD C 6.721 -0.749 10.516 1.00 . A A . 5 ARG CD 1 1
21 9673 1 1 5 ARG CG C 7.503 -1.711 9.620 1.00 . A A . 5 ARG CG 1 1
21 9674 1 1 5 ARG CZ C 7.938 -1.215 12.561 1.00 . A A . 5 ARG CZ 1 1
21 9675 1 1 5 ARG H H 8.244 -2.517 6.572 1.00 . A A . 5 ARG H 1 1
21 9676 1 1 5 ARG HA H 6.108 -0.985 7.691 1.00 . A A . 5 ARG HA 1 1
21 9677 1 1 5 ARG HB2 H 9.005 -1.448 8.108 1.00 . A A . 5 ARG HB2 1 1
21 9678 1 1 5 ARG HB3 H 8.383 0.058 8.785 1.00 . A A . 5 ARG HB3 1 1
21 9679 1 1 5 ARG HD2 H 6.420 0.126 9.954 1.00 . A A . 5 ARG HD2 1 1
21 9680 1 1 5 ARG HD3 H 5.858 -1.242 10.937 1.00 . A A . 5 ARG HD3 1 1
21 9681 1 1 5 ARG HE H 8.097 0.511 11.591 1.00 . A A . 5 ARG HE 1 1
21 9682 1 1 5 ARG HG2 H 6.835 -2.469 9.236 1.00 . A A . 5 ARG HG2 1 1
21 9683 1 1 5 ARG HG3 H 8.287 -2.179 10.196 1.00 . A A . 5 ARG HG3 1 1
21 9684 1 1 5 ARG HH11 H 6.739 -2.656 11.852 1.00 . A A . 5 ARG HH11 1 1
21 9685 1 1 5 ARG HH12 H 7.585 -3.037 13.315 1.00 . A A . 5 ARG HH12 1 1
21 9686 1 1 5 ARG HH21 H 9.202 0.022 13.498 1.00 . A A . 5 ARG HH21 1 1
21 9687 1 1 5 ARG HH22 H 8.975 -1.523 14.247 1.00 . A A . 5 ARG HH22 1 1
21 9688 1 1 5 ARG N N 7.474 -1.943 6.377 1.00 . A A . 5 ARG N 1 1
21 9689 1 1 5 ARG NE N 7.672 -0.373 11.599 1.00 . A A . 5 ARG NE 1 1
21 9690 1 1 5 ARG NH1 N 7.376 -2.395 12.577 1.00 . A A . 5 ARG NH1 1 1
21 9691 1 1 5 ARG NH2 N 8.769 -0.879 13.509 1.00 . A A . 5 ARG NH2 1 1
21 9692 1 1 5 ARG O O 6.286 1.285 6.568 1.00 . A A . 5 ARG O 1 1
21 9693 1 1 6 ASP C C 7.892 2.023 3.933 1.00 . A A . 6 ASP C 1 1
21 9694 1 1 6 ASP CA C 8.529 2.098 5.323 1.00 . A A . 6 ASP CA 1 1
21 9695 1 1 6 ASP CB C 10.039 2.299 5.213 1.00 . A A . 6 ASP CB 1 1
21 9696 1 1 6 ASP CG C 10.540 3.090 6.424 1.00 . A A . 6 ASP CG 1 1
21 9697 1 1 6 ASP H H 9.103 0.160 6.070 1.00 . A A . 6 ASP H 1 1
21 9698 1 1 6 ASP HA H 8.091 2.901 5.896 1.00 . A A . 6 ASP HA 1 1
21 9699 1 1 6 ASP HB2 H 10.529 1.337 5.183 1.00 . A A . 6 ASP HB2 1 1
21 9700 1 1 6 ASP HB3 H 10.265 2.847 4.311 1.00 . A A . 6 ASP HB3 1 1
21 9701 1 1 6 ASP N N 8.360 0.799 6.033 1.00 . A A . 6 ASP N 1 1
21 9702 1 1 6 ASP O O 7.945 2.961 3.162 1.00 . A A . 6 ASP O 1 1
21 9703 1 1 6 ASP OD1 O 10.183 4.251 6.535 1.00 . A A . 6 ASP OD1 1 1
21 9704 1 1 6 ASP OD2 O 11.270 2.521 7.217 1.00 . A A . 6 ASP OD2 1 1
21 9705 1 1 7 CYS C C 5.155 1.115 2.366 1.00 . A A . 7 CYS C 1 1
21 9706 1 1 7 CYS CA C 6.646 0.775 2.270 1.00 . A A . 7 CYS CA 1 1
21 9707 1 1 7 CYS CB C 6.839 -0.693 1.887 1.00 . A A . 7 CYS CB 1 1
21 9708 1 1 7 CYS H H 7.254 0.168 4.245 1.00 . A A . 7 CYS H 1 1
21 9709 1 1 7 CYS HA H 7.133 1.412 1.550 1.00 . A A . 7 CYS HA 1 1
21 9710 1 1 7 CYS HB2 H 7.882 -0.875 1.676 1.00 . A A . 7 CYS HB2 1 1
21 9711 1 1 7 CYS HB3 H 6.521 -1.322 2.705 1.00 . A A . 7 CYS HB3 1 1
21 9712 1 1 7 CYS N N 7.287 0.912 3.608 1.00 . A A . 7 CYS N 1 1
21 9713 1 1 7 CYS O O 4.600 1.762 1.501 1.00 . A A . 7 CYS O 1 1
21 9714 1 1 7 CYS SG S 5.851 -1.067 0.418 1.00 . A A . 7 CYS SG 1 1
21 9715 1 1 8 SER C C 2.869 2.348 4.240 1.00 . A A . 8 SER C 1 1
21 9716 1 1 8 SER CA C 3.055 0.986 3.567 1.00 . A A . 8 SER CA 1 1
21 9717 1 1 8 SER CB C 2.510 -0.132 4.454 1.00 . A A . 8 SER CB 1 1
21 9718 1 1 8 SER H H 4.975 0.168 4.101 1.00 . A A . 8 SER H 1 1
21 9719 1 1 8 SER HA H 2.564 0.968 2.607 1.00 . A A . 8 SER HA 1 1
21 9720 1 1 8 SER HB2 H 2.751 -1.087 4.022 1.00 . A A . 8 SER HB2 1 1
21 9721 1 1 8 SER HB3 H 2.958 -0.060 5.437 1.00 . A A . 8 SER HB3 1 1
21 9722 1 1 8 SER HG H 0.748 -0.837 4.881 1.00 . A A . 8 SER HG 1 1
21 9723 1 1 8 SER N N 4.508 0.686 3.413 1.00 . A A . 8 SER N 1 1
21 9724 1 1 8 SER O O 1.951 3.084 3.933 1.00 . A A . 8 SER O 1 1
21 9725 1 1 8 SER OG O 1.098 -0.005 4.554 1.00 . A A . 8 SER OG 1 1
21 9726 1 1 9 LEU C C 3.569 5.138 4.813 1.00 . A A . 9 LEU C 1 1
21 9727 1 1 9 LEU CA C 3.607 4.007 5.844 1.00 . A A . 9 LEU CA 1 1
21 9728 1 1 9 LEU CB C 4.857 4.122 6.717 1.00 . A A . 9 LEU CB 1 1
21 9729 1 1 9 LEU CD1 C 5.691 4.327 9.063 1.00 . A A . 9 LEU CD1 1 1
21 9730 1 1 9 LEU CD2 C 3.711 5.657 8.318 1.00 . A A . 9 LEU CD2 1 1
21 9731 1 1 9 LEU CG C 4.444 4.321 8.176 1.00 . A A . 9 LEU CG 1 1
21 9732 1 1 9 LEU H H 4.469 2.087 5.386 1.00 . A A . 9 LEU H 1 1
21 9733 1 1 9 LEU HA H 2.723 4.027 6.460 1.00 . A A . 9 LEU HA 1 1
21 9734 1 1 9 LEU HB2 H 5.442 3.217 6.628 1.00 . A A . 9 LEU HB2 1 1
21 9735 1 1 9 LEU HB3 H 5.448 4.964 6.393 1.00 . A A . 9 LEU HB3 1 1
21 9736 1 1 9 LEU HD11 H 5.587 5.086 9.825 1.00 . A A . 9 LEU HD11 1 1
21 9737 1 1 9 LEU HD12 H 6.561 4.537 8.459 1.00 . A A . 9 LEU HD12 1 1
21 9738 1 1 9 LEU HD13 H 5.802 3.360 9.532 1.00 . A A . 9 LEU HD13 1 1
21 9739 1 1 9 LEU HD21 H 2.663 5.474 8.507 1.00 . A A . 9 LEU HD21 1 1
21 9740 1 1 9 LEU HD22 H 3.820 6.226 7.407 1.00 . A A . 9 LEU HD22 1 1
21 9741 1 1 9 LEU HD23 H 4.133 6.212 9.143 1.00 . A A . 9 LEU HD23 1 1
21 9742 1 1 9 LEU HG H 3.791 3.515 8.478 1.00 . A A . 9 LEU HG 1 1
21 9743 1 1 9 LEU N N 3.735 2.692 5.154 1.00 . A A . 9 LEU N 1 1
21 9744 1 1 9 LEU O O 2.731 6.016 4.872 1.00 . A A . 9 LEU O 1 1
21 9745 1 1 10 ASP C C 3.214 6.123 1.982 1.00 . A A . 10 ASP C 1 1
21 9746 1 1 10 ASP CA C 4.484 6.195 2.833 1.00 . A A . 10 ASP CA 1 1
21 9747 1 1 10 ASP CB C 5.721 5.906 1.981 1.00 . A A . 10 ASP CB 1 1
21 9748 1 1 10 ASP CG C 6.678 7.096 2.050 1.00 . A A . 10 ASP CG 1 1
21 9749 1 1 10 ASP H H 5.136 4.404 3.839 1.00 . A A . 10 ASP H 1 1
21 9750 1 1 10 ASP HA H 4.574 7.164 3.298 1.00 . A A . 10 ASP HA 1 1
21 9751 1 1 10 ASP HB2 H 6.216 5.021 2.355 1.00 . A A . 10 ASP HB2 1 1
21 9752 1 1 10 ASP HB3 H 5.423 5.746 0.957 1.00 . A A . 10 ASP HB3 1 1
21 9753 1 1 10 ASP N N 4.469 5.122 3.869 1.00 . A A . 10 ASP N 1 1
21 9754 1 1 10 ASP O O 2.684 7.130 1.555 1.00 . A A . 10 ASP O 1 1
21 9755 1 1 10 ASP OD1 O 6.199 8.218 2.043 1.00 . A A . 10 ASP OD1 1 1
21 9756 1 1 10 ASP OD2 O 7.875 6.867 2.109 1.00 . A A . 10 ASP OD2 1 1
21 9757 1 1 11 CYS C C 0.272 5.318 1.693 1.00 . A A . 11 CYS C 1 1
21 9758 1 1 11 CYS CA C 1.484 4.808 0.909 1.00 . A A . 11 CYS CA 1 1
21 9759 1 1 11 CYS CB C 1.350 3.313 0.624 1.00 . A A . 11 CYS CB 1 1
21 9760 1 1 11 CYS H H 3.162 4.139 2.086 1.00 . A A . 11 CYS H 1 1
21 9761 1 1 11 CYS HA H 1.588 5.351 -0.017 1.00 . A A . 11 CYS HA 1 1
21 9762 1 1 11 CYS HB2 H 2.329 2.857 0.621 1.00 . A A . 11 CYS HB2 1 1
21 9763 1 1 11 CYS HB3 H 0.740 2.853 1.387 1.00 . A A . 11 CYS HB3 1 1
21 9764 1 1 11 CYS N N 2.720 4.940 1.732 1.00 . A A . 11 CYS N 1 1
21 9765 1 1 11 CYS O O -0.603 5.964 1.151 1.00 . A A . 11 CYS O 1 1
21 9766 1 1 11 CYS SG S 0.569 3.078 -0.992 1.00 . A A . 11 CYS SG 1 1
21 9767 1 1 12 ILE C C -0.955 7.046 3.810 1.00 . A A . 12 ILE C 1 1
21 9768 1 1 12 ILE CA C -0.938 5.516 3.781 1.00 . A A . 12 ILE CA 1 1
21 9769 1 1 12 ILE CB C -0.698 4.950 5.181 1.00 . A A . 12 ILE CB 1 1
21 9770 1 1 12 ILE CD1 C -0.254 2.783 6.349 1.00 . A A . 12 ILE CD1 1 1
21 9771 1 1 12 ILE CG1 C -0.979 3.446 5.175 1.00 . A A . 12 ILE CG1 1 1
21 9772 1 1 12 ILE CG2 C -1.635 5.636 6.178 1.00 . A A . 12 ILE CG2 1 1
21 9773 1 1 12 ILE H H 0.933 4.521 3.388 1.00 . A A . 12 ILE H 1 1
21 9774 1 1 12 ILE HA H -1.866 5.134 3.382 1.00 . A A . 12 ILE HA 1 1
21 9775 1 1 12 ILE HB H 0.327 5.127 5.470 1.00 . A A . 12 ILE HB 1 1
21 9776 1 1 12 ILE HD11 H -0.474 3.324 7.258 1.00 . A A . 12 ILE HD11 1 1
21 9777 1 1 12 ILE HD12 H 0.810 2.798 6.170 1.00 . A A . 12 ILE HD12 1 1
21 9778 1 1 12 ILE HD13 H -0.588 1.762 6.449 1.00 . A A . 12 ILE HD13 1 1
21 9779 1 1 12 ILE HG12 H -2.041 3.277 5.266 1.00 . A A . 12 ILE HG12 1 1
21 9780 1 1 12 ILE HG13 H -0.624 3.017 4.249 1.00 . A A . 12 ILE HG13 1 1
21 9781 1 1 12 ILE HG21 H -1.051 6.099 6.960 1.00 . A A . 12 ILE HG21 1 1
21 9782 1 1 12 ILE HG22 H -2.298 4.903 6.612 1.00 . A A . 12 ILE HG22 1 1
21 9783 1 1 12 ILE HG23 H -2.216 6.390 5.668 1.00 . A A . 12 ILE HG23 1 1
21 9784 1 1 12 ILE N N 0.216 5.039 2.967 1.00 . A A . 12 ILE N 1 1
21 9785 1 1 12 ILE O O -2.000 7.665 3.803 1.00 . A A . 12 ILE O 1 1
21 9786 1 1 13 MET C C -0.019 9.688 2.440 1.00 . A A . 13 MET C 1 1
21 9787 1 1 13 MET CA C 0.250 9.147 3.845 1.00 . A A . 13 MET CA 1 1
21 9788 1 1 13 MET CB C 1.673 9.492 4.290 1.00 . A A . 13 MET CB 1 1
21 9789 1 1 13 MET CE C 1.587 12.673 6.817 1.00 . A A . 13 MET CE 1 1
21 9790 1 1 13 MET CG C 1.627 10.232 5.628 1.00 . A A . 13 MET CG 1 1
21 9791 1 1 13 MET H H 1.029 7.139 3.828 1.00 . A A . 13 MET H 1 1
21 9792 1 1 13 MET HA H -0.464 9.545 4.550 1.00 . A A . 13 MET HA 1 1
21 9793 1 1 13 MET HB2 H 2.246 8.582 4.400 1.00 . A A . 13 MET HB2 1 1
21 9794 1 1 13 MET HB3 H 2.139 10.123 3.548 1.00 . A A . 13 MET HB3 1 1
21 9795 1 1 13 MET HE1 H 0.818 13.154 7.405 1.00 . A A . 13 MET HE1 1 1
21 9796 1 1 13 MET HE2 H 2.292 13.412 6.463 1.00 . A A . 13 MET HE2 1 1
21 9797 1 1 13 MET HE3 H 2.104 11.949 7.427 1.00 . A A . 13 MET HE3 1 1
21 9798 1 1 13 MET HG2 H 1.066 9.650 6.344 1.00 . A A . 13 MET HG2 1 1
21 9799 1 1 13 MET HG3 H 2.633 10.380 5.992 1.00 . A A . 13 MET HG3 1 1
21 9800 1 1 13 MET N N 0.197 7.658 3.830 1.00 . A A . 13 MET N 1 1
21 9801 1 1 13 MET O O -0.512 10.786 2.267 1.00 . A A . 13 MET O 1 1
21 9802 1 1 13 MET SD S 0.827 11.840 5.401 1.00 . A A . 13 MET SD 1 1
21 9803 1 1 14 LYS C C -1.444 9.425 -0.249 1.00 . A A . 14 LYS C 1 1
21 9804 1 1 14 LYS CA C 0.059 9.379 0.036 1.00 . A A . 14 LYS CA 1 1
21 9805 1 1 14 LYS CB C 0.738 8.330 -0.845 1.00 . A A . 14 LYS CB 1 1
21 9806 1 1 14 LYS CD C 2.529 8.781 -2.528 1.00 . A A . 14 LYS CD 1 1
21 9807 1 1 14 LYS CE C 2.721 10.246 -2.926 1.00 . A A . 14 LYS CE 1 1
21 9808 1 1 14 LYS CG C 2.211 8.695 -1.034 1.00 . A A . 14 LYS CG 1 1
21 9809 1 1 14 LYS H H 0.691 8.038 1.598 1.00 . A A . 14 LYS H 1 1
21 9810 1 1 14 LYS HA H 0.506 10.347 -0.126 1.00 . A A . 14 LYS HA 1 1
21 9811 1 1 14 LYS HB2 H 0.665 7.362 -0.371 1.00 . A A . 14 LYS HB2 1 1
21 9812 1 1 14 LYS HB3 H 0.251 8.299 -1.807 1.00 . A A . 14 LYS HB3 1 1
21 9813 1 1 14 LYS HD2 H 3.433 8.228 -2.737 1.00 . A A . 14 LYS HD2 1 1
21 9814 1 1 14 LYS HD3 H 1.710 8.361 -3.095 1.00 . A A . 14 LYS HD3 1 1
21 9815 1 1 14 LYS HE2 H 2.562 10.890 -2.071 1.00 . A A . 14 LYS HE2 1 1
21 9816 1 1 14 LYS HE3 H 3.707 10.399 -3.335 1.00 . A A . 14 LYS HE3 1 1
21 9817 1 1 14 LYS HG2 H 2.409 9.650 -0.567 1.00 . A A . 14 LYS HG2 1 1
21 9818 1 1 14 LYS HG3 H 2.832 7.937 -0.580 1.00 . A A . 14 LYS HG3 1 1
21 9819 1 1 14 LYS HZ1 H 1.612 11.521 -4.140 1.00 . A A . 14 LYS HZ1 1 1
21 9820 1 1 14 LYS HZ2 H 0.771 10.134 -3.647 1.00 . A A . 14 LYS HZ2 1 1
21 9821 1 1 14 LYS HZ3 H 1.964 10.019 -4.851 1.00 . A A . 14 LYS HZ3 1 1
21 9822 1 1 14 LYS N N 0.298 8.920 1.434 1.00 . A A . 14 LYS N 1 1
21 9823 1 1 14 LYS NZ N 1.690 10.499 -3.969 1.00 . A A . 14 LYS NZ 1 1
21 9824 1 1 14 LYS O O -1.908 10.195 -1.067 1.00 . A A . 14 LYS O 1 1
21 9825 1 1 15 GLY C C -4.128 7.204 -0.244 1.00 . A A . 15 GLY C 1 1
21 9826 1 1 15 GLY CA C -3.679 8.602 0.190 1.00 . A A . 15 GLY CA 1 1
21 9827 1 1 15 GLY H H -1.813 7.994 1.076 1.00 . A A . 15 GLY H 1 1
21 9828 1 1 15 GLY HA2 H -4.187 8.878 1.103 1.00 . A A . 15 GLY HA2 1 1
21 9829 1 1 15 GLY HA3 H -3.924 9.310 -0.586 1.00 . A A . 15 GLY HA3 1 1
21 9830 1 1 15 GLY N N -2.208 8.607 0.420 1.00 . A A . 15 GLY N 1 1
21 9831 1 1 15 GLY O O -5.248 7.009 -0.673 1.00 . A A . 15 GLY O 1 1
21 9832 1 1 16 TYR C C -4.171 4.064 0.661 1.00 . A A . 16 TYR C 1 1
21 9833 1 1 16 TYR CA C -3.648 4.850 -0.545 1.00 . A A . 16 TYR CA 1 1
21 9834 1 1 16 TYR CB C -2.359 4.223 -1.077 1.00 . A A . 16 TYR CB 1 1
21 9835 1 1 16 TYR CD1 C -1.414 6.043 -2.542 1.00 . A A . 16 TYR CD1 1 1
21 9836 1 1 16 TYR CD2 C -2.389 4.088 -3.593 1.00 . A A . 16 TYR CD2 1 1
21 9837 1 1 16 TYR CE1 C -1.124 6.578 -3.803 1.00 . A A . 16 TYR CE1 1 1
21 9838 1 1 16 TYR CE2 C -2.099 4.622 -4.855 1.00 . A A . 16 TYR CE2 1 1
21 9839 1 1 16 TYR CG C -2.046 4.798 -2.436 1.00 . A A . 16 TYR CG 1 1
21 9840 1 1 16 TYR CZ C -1.467 5.867 -4.959 1.00 . A A . 16 TYR CZ 1 1
21 9841 1 1 16 TYR H H -2.366 6.407 0.210 1.00 . A A . 16 TYR H 1 1
21 9842 1 1 16 TYR HA H -4.391 4.881 -1.325 1.00 . A A . 16 TYR HA 1 1
21 9843 1 1 16 TYR HB2 H -1.547 4.437 -0.398 1.00 . A A . 16 TYR HB2 1 1
21 9844 1 1 16 TYR HB3 H -2.486 3.156 -1.160 1.00 . A A . 16 TYR HB3 1 1
21 9845 1 1 16 TYR HD1 H -1.150 6.593 -1.649 1.00 . A A . 16 TYR HD1 1 1
21 9846 1 1 16 TYR HD2 H -2.876 3.128 -3.512 1.00 . A A . 16 TYR HD2 1 1
21 9847 1 1 16 TYR HE1 H -0.637 7.538 -3.884 1.00 . A A . 16 TYR HE1 1 1
21 9848 1 1 16 TYR HE2 H -2.364 4.075 -5.747 1.00 . A A . 16 TYR HE2 1 1
21 9849 1 1 16 TYR HH H -1.996 6.407 -6.713 1.00 . A A . 16 TYR HH 1 1
21 9850 1 1 16 TYR N N -3.264 6.231 -0.136 1.00 . A A . 16 TYR N 1 1
21 9851 1 1 16 TYR O O -4.544 4.631 1.668 1.00 . A A . 16 TYR O 1 1
21 9852 1 1 16 TYR OH O -1.182 6.393 -6.203 1.00 . A A . 16 TYR OH 1 1
21 9853 1 1 17 ASN C C -3.609 0.993 2.199 1.00 . A A . 17 ASN C 1 1
21 9854 1 1 17 ASN CA C -4.704 1.943 1.704 1.00 . A A . 17 ASN CA 1 1
21 9855 1 1 17 ASN CB C -5.880 1.151 1.131 1.00 . A A . 17 ASN CB 1 1
21 9856 1 1 17 ASN CG C -6.930 0.937 2.222 1.00 . A A . 17 ASN CG 1 1
21 9857 1 1 17 ASN H H -3.899 2.325 -0.257 1.00 . A A . 17 ASN H 1 1
21 9858 1 1 17 ASN HA H -5.043 2.579 2.508 1.00 . A A . 17 ASN HA 1 1
21 9859 1 1 17 ASN HB2 H -6.320 1.702 0.312 1.00 . A A . 17 ASN HB2 1 1
21 9860 1 1 17 ASN HB3 H -5.532 0.194 0.778 1.00 . A A . 17 ASN HB3 1 1
21 9861 1 1 17 ASN HD21 H -6.888 2.825 2.833 1.00 . A A . 17 ASN HD21 1 1
21 9862 1 1 17 ASN HD22 H -7.963 1.816 3.673 1.00 . A A . 17 ASN HD22 1 1
21 9863 1 1 17 ASN N N -4.203 2.763 0.565 1.00 . A A . 17 ASN N 1 1
21 9864 1 1 17 ASN ND2 N -7.290 1.943 2.971 1.00 . A A . 17 ASN ND2 1 1
21 9865 1 1 17 ASN O O -3.307 0.936 3.375 1.00 . A A . 17 ASN O 1 1
21 9866 1 1 17 ASN OD1 O -7.430 -0.158 2.394 1.00 . A A . 17 ASN OD1 1 1
21 9867 1 1 18 PHE C C -1.106 -1.122 0.518 1.00 . A A . 18 PHE C 1 1
21 9868 1 1 18 PHE CA C -1.943 -0.704 1.729 1.00 . A A . 18 PHE CA 1 1
21 9869 1 1 18 PHE CB C -2.681 -1.914 2.307 1.00 . A A . 18 PHE CB 1 1
21 9870 1 1 18 PHE CD1 C -3.637 -2.899 0.194 1.00 . A A . 18 PHE CD1 1 1
21 9871 1 1 18 PHE CD2 C -5.156 -1.960 1.834 1.00 . A A . 18 PHE CD2 1 1
21 9872 1 1 18 PHE CE1 C -4.724 -3.225 -0.627 1.00 . A A . 18 PHE CE1 1 1
21 9873 1 1 18 PHE CE2 C -6.243 -2.285 1.014 1.00 . A A . 18 PHE CE2 1 1
21 9874 1 1 18 PHE CG C -3.854 -2.267 1.424 1.00 . A A . 18 PHE CG 1 1
21 9875 1 1 18 PHE CZ C -6.027 -2.918 -0.217 1.00 . A A . 18 PHE CZ 1 1
21 9876 1 1 18 PHE H H -3.276 0.305 0.367 1.00 . A A . 18 PHE H 1 1
21 9877 1 1 18 PHE HA H -1.318 -0.257 2.485 1.00 . A A . 18 PHE HA 1 1
21 9878 1 1 18 PHE HB2 H -2.002 -2.753 2.356 1.00 . A A . 18 PHE HB2 1 1
21 9879 1 1 18 PHE HB3 H -3.035 -1.678 3.300 1.00 . A A . 18 PHE HB3 1 1
21 9880 1 1 18 PHE HD1 H -2.632 -3.135 -0.123 1.00 . A A . 18 PHE HD1 1 1
21 9881 1 1 18 PHE HD2 H -5.322 -1.471 2.783 1.00 . A A . 18 PHE HD2 1 1
21 9882 1 1 18 PHE HE1 H -4.558 -3.712 -1.575 1.00 . A A . 18 PHE HE1 1 1
21 9883 1 1 18 PHE HE2 H -7.249 -2.049 1.330 1.00 . A A . 18 PHE HE2 1 1
21 9884 1 1 18 PHE HZ H -6.866 -3.169 -0.848 1.00 . A A . 18 PHE HZ 1 1
21 9885 1 1 18 PHE N N -3.015 0.245 1.310 1.00 . A A . 18 PHE N 1 1
21 9886 1 1 18 PHE O O -1.556 -1.060 -0.608 1.00 . A A . 18 PHE O 1 1
21 9887 1 1 19 GLY C C 1.528 -3.367 -0.143 1.00 . A A . 19 GLY C 1 1
21 9888 1 1 19 GLY CA C 0.966 -1.969 -0.407 1.00 . A A . 19 GLY CA 1 1
21 9889 1 1 19 GLY H H 0.454 -1.593 1.654 1.00 . A A . 19 GLY H 1 1
21 9890 1 1 19 GLY HA2 H 0.376 -1.982 -1.311 1.00 . A A . 19 GLY HA2 1 1
21 9891 1 1 19 GLY HA3 H 1.782 -1.272 -0.518 1.00 . A A . 19 GLY HA3 1 1
21 9892 1 1 19 GLY N N 0.108 -1.548 0.738 1.00 . A A . 19 GLY N 1 1
21 9893 1 1 19 GLY O O 0.913 -4.182 0.516 1.00 . A A . 19 GLY O 1 1
21 9894 1 1 20 LYS C C 4.709 -5.047 -1.029 1.00 . A A . 20 LYS C 1 1
21 9895 1 1 20 LYS CA C 3.299 -4.997 -0.434 1.00 . A A . 20 LYS CA 1 1
21 9896 1 1 20 LYS CB C 2.374 -5.971 -1.167 1.00 . A A . 20 LYS CB 1 1
21 9897 1 1 20 LYS CD C 2.209 -8.372 -1.841 1.00 . A A . 20 LYS CD 1 1
21 9898 1 1 20 LYS CE C 2.854 -9.746 -1.646 1.00 . A A . 20 LYS CE 1 1
21 9899 1 1 20 LYS CG C 2.731 -7.406 -0.776 1.00 . A A . 20 LYS CG 1 1
21 9900 1 1 20 LYS H H 3.176 -2.981 -1.183 1.00 . A A . 20 LYS H 1 1
21 9901 1 1 20 LYS HA H 3.323 -5.233 0.618 1.00 . A A . 20 LYS HA 1 1
21 9902 1 1 20 LYS HB2 H 1.349 -5.766 -0.896 1.00 . A A . 20 LYS HB2 1 1
21 9903 1 1 20 LYS HB3 H 2.498 -5.850 -2.233 1.00 . A A . 20 LYS HB3 1 1
21 9904 1 1 20 LYS HD2 H 1.136 -8.460 -1.750 1.00 . A A . 20 LYS HD2 1 1
21 9905 1 1 20 LYS HD3 H 2.457 -7.995 -2.821 1.00 . A A . 20 LYS HD3 1 1
21 9906 1 1 20 LYS HE2 H 3.381 -10.042 -2.543 1.00 . A A . 20 LYS HE2 1 1
21 9907 1 1 20 LYS HE3 H 3.523 -9.731 -0.802 1.00 . A A . 20 LYS HE3 1 1
21 9908 1 1 20 LYS HG2 H 3.805 -7.502 -0.697 1.00 . A A . 20 LYS HG2 1 1
21 9909 1 1 20 LYS HG3 H 2.278 -7.644 0.176 1.00 . A A . 20 LYS HG3 1 1
21 9910 1 1 20 LYS HZ1 H 1.479 -10.649 -0.368 1.00 . A A . 20 LYS HZ1 1 1
21 9911 1 1 20 LYS HZ2 H 1.984 -11.637 -1.652 1.00 . A A . 20 LYS HZ2 1 1
21 9912 1 1 20 LYS HZ3 H 0.889 -10.369 -1.937 1.00 . A A . 20 LYS HZ3 1 1
21 9913 1 1 20 LYS N N 2.695 -3.652 -0.655 1.00 . A A . 20 LYS N 1 1
21 9914 1 1 20 LYS NZ N 1.716 -10.670 -1.381 1.00 . A A . 20 LYS NZ 1 1
21 9915 1 1 20 LYS O O 5.023 -4.338 -1.963 1.00 . A A . 20 LYS O 1 1
21 9916 1 1 21 CYS C C 7.022 -7.043 -2.126 1.00 . A A . 21 CYS C 1 1
21 9917 1 1 21 CYS CA C 6.947 -5.975 -1.032 1.00 . A A . 21 CYS CA 1 1
21 9918 1 1 21 CYS CB C 7.809 -6.376 0.166 1.00 . A A . 21 CYS CB 1 1
21 9919 1 1 21 CYS H H 5.285 -6.446 0.257 1.00 . A A . 21 CYS H 1 1
21 9920 1 1 21 CYS HA H 7.270 -5.019 -1.413 1.00 . A A . 21 CYS HA 1 1
21 9921 1 1 21 CYS HB2 H 7.171 -6.630 0.998 1.00 . A A . 21 CYS HB2 1 1
21 9922 1 1 21 CYS HB3 H 8.414 -7.232 -0.097 1.00 . A A . 21 CYS HB3 1 1
21 9923 1 1 21 CYS N N 5.560 -5.881 -0.495 1.00 . A A . 21 CYS N 1 1
21 9924 1 1 21 CYS O O 6.584 -8.163 -1.946 1.00 . A A . 21 CYS O 1 1
21 9925 1 1 21 CYS SG S 8.886 -4.996 0.625 1.00 . A A . 21 CYS SG 1 1
21 9926 1 1 22 VAL C C 9.137 -8.116 -4.565 1.00 . A A . 22 VAL C 1 1
21 9927 1 1 22 VAL CA C 7.677 -7.701 -4.366 1.00 . A A . 22 VAL CA 1 1
21 9928 1 1 22 VAL CB C 7.150 -6.974 -5.603 1.00 . A A . 22 VAL CB 1 1
21 9929 1 1 22 VAL CG1 C 7.269 -7.889 -6.823 1.00 . A A . 22 VAL CG1 1 1
21 9930 1 1 22 VAL CG2 C 5.682 -6.599 -5.388 1.00 . A A . 22 VAL CG2 1 1
21 9931 1 1 22 VAL H H 7.921 -5.797 -3.385 1.00 . A A . 22 VAL H 1 1
21 9932 1 1 22 VAL HA H 7.064 -8.563 -4.156 1.00 . A A . 22 VAL HA 1 1
21 9933 1 1 22 VAL HB H 7.733 -6.078 -5.768 1.00 . A A . 22 VAL HB 1 1
21 9934 1 1 22 VAL HG11 H 6.288 -8.058 -7.242 1.00 . A A . 22 VAL HG11 1 1
21 9935 1 1 22 VAL HG12 H 7.700 -8.833 -6.526 1.00 . A A . 22 VAL HG12 1 1
21 9936 1 1 22 VAL HG13 H 7.902 -7.422 -7.564 1.00 . A A . 22 VAL HG13 1 1
21 9937 1 1 22 VAL HG21 H 5.050 -7.371 -5.799 1.00 . A A . 22 VAL HG21 1 1
21 9938 1 1 22 VAL HG22 H 5.475 -5.661 -5.880 1.00 . A A . 22 VAL HG22 1 1
21 9939 1 1 22 VAL HG23 H 5.489 -6.500 -4.329 1.00 . A A . 22 VAL HG23 1 1
21 9940 1 1 22 VAL N N 7.574 -6.706 -3.260 1.00 . A A . 22 VAL N 1 1
21 9941 1 1 22 VAL O O 9.906 -7.430 -5.209 1.00 . A A . 22 VAL O 1 1
21 9942 1 1 23 ARG C C 11.896 -8.640 -3.601 1.00 . A A . 23 ARG C 1 1
21 9943 1 1 23 ARG CA C 10.940 -9.688 -4.172 1.00 . A A . 23 ARG CA 1 1
21 9944 1 1 23 ARG CB C 11.143 -9.838 -5.681 1.00 . A A . 23 ARG CB 1 1
21 9945 1 1 23 ARG CD C 9.644 -11.829 -5.876 1.00 . A A . 23 ARG CD 1 1
21 9946 1 1 23 ARG CG C 11.074 -11.319 -6.060 1.00 . A A . 23 ARG CG 1 1
21 9947 1 1 23 ARG CZ C 10.284 -14.154 -5.621 1.00 . A A . 23 ARG CZ 1 1
21 9948 1 1 23 ARG H H 8.894 -9.773 -3.498 1.00 . A A . 23 ARG H 1 1
21 9949 1 1 23 ARG HA H 11.085 -10.638 -3.684 1.00 . A A . 23 ARG HA 1 1
21 9950 1 1 23 ARG HB2 H 10.371 -9.295 -6.204 1.00 . A A . 23 ARG HB2 1 1
21 9951 1 1 23 ARG HB3 H 12.111 -9.442 -5.953 1.00 . A A . 23 ARG HB3 1 1
21 9952 1 1 23 ARG HD2 H 9.051 -11.100 -5.340 1.00 . A A . 23 ARG HD2 1 1
21 9953 1 1 23 ARG HD3 H 9.197 -12.051 -6.832 1.00 . A A . 23 ARG HD3 1 1
21 9954 1 1 23 ARG HE H 9.499 -13.092 -4.138 1.00 . A A . 23 ARG HE 1 1
21 9955 1 1 23 ARG HG2 H 11.371 -11.439 -7.092 1.00 . A A . 23 ARG HG2 1 1
21 9956 1 1 23 ARG HG3 H 11.740 -11.885 -5.426 1.00 . A A . 23 ARG HG3 1 1
21 9957 1 1 23 ARG HH11 H 10.565 -13.310 -7.417 1.00 . A A . 23 ARG HH11 1 1
21 9958 1 1 23 ARG HH12 H 11.045 -14.968 -7.286 1.00 . A A . 23 ARG HH12 1 1
21 9959 1 1 23 ARG HH21 H 10.121 -15.255 -3.958 1.00 . A A . 23 ARG HH21 1 1
21 9960 1 1 23 ARG HH22 H 10.792 -16.069 -5.332 1.00 . A A . 23 ARG HH22 1 1
21 9961 1 1 23 ARG N N 9.527 -9.234 -4.015 1.00 . A A . 23 ARG N 1 1
21 9962 1 1 23 ARG NE N 9.782 -13.078 -5.077 1.00 . A A . 23 ARG NE 1 1
21 9963 1 1 23 ARG NH1 N 10.661 -14.143 -6.873 1.00 . A A . 23 ARG NH1 1 1
21 9964 1 1 23 ARG NH2 N 10.408 -15.244 -4.916 1.00 . A A . 23 ARG NH2 1 1
21 9965 1 1 23 ARG O O 12.317 -8.722 -2.464 1.00 . A A . 23 ARG O 1 1
21 9966 1 1 24 GLY C C 12.530 -5.223 -4.082 1.00 . A A . 24 GLY C 1 1
21 9967 1 1 24 GLY CA C 13.168 -6.597 -3.884 1.00 . A A . 24 GLY CA 1 1
21 9968 1 1 24 GLY H H 11.888 -7.607 -5.293 1.00 . A A . 24 GLY H 1 1
21 9969 1 1 24 GLY HA2 H 13.363 -6.755 -2.833 1.00 . A A . 24 GLY HA2 1 1
21 9970 1 1 24 GLY HA3 H 14.095 -6.644 -4.434 1.00 . A A . 24 GLY HA3 1 1
21 9971 1 1 24 GLY N N 12.241 -7.653 -4.381 1.00 . A A . 24 GLY N 1 1
21 9972 1 1 24 GLY O O 13.191 -4.206 -4.021 1.00 . A A . 24 GLY O 1 1
21 9973 1 1 25 SER C C 9.309 -3.799 -3.651 1.00 . A A . 25 SER C 1 1
21 9974 1 1 25 SER CA C 10.564 -3.874 -4.521 1.00 . A A . 25 SER CA 1 1
21 9975 1 1 25 SER CB C 10.193 -3.844 -6.002 1.00 . A A . 25 SER CB 1 1
21 9976 1 1 25 SER H H 10.733 -6.017 -4.366 1.00 . A A . 25 SER H 1 1
21 9977 1 1 25 SER HA H 11.234 -3.060 -4.291 1.00 . A A . 25 SER HA 1 1
21 9978 1 1 25 SER HB2 H 10.773 -4.577 -6.538 1.00 . A A . 25 SER HB2 1 1
21 9979 1 1 25 SER HB3 H 9.140 -4.071 -6.112 1.00 . A A . 25 SER HB3 1 1
21 9980 1 1 25 SER HG H 9.736 -1.976 -6.300 1.00 . A A . 25 SER HG 1 1
21 9981 1 1 25 SER N N 11.248 -5.184 -4.321 1.00 . A A . 25 SER N 1 1
21 9982 1 1 25 SER O O 9.136 -4.570 -2.727 1.00 . A A . 25 SER O 1 1
21 9983 1 1 25 SER OG O 10.467 -2.552 -6.531 1.00 . A A . 25 SER OG 1 1
21 9984 1 1 26 CYS C C 6.098 -2.034 -3.922 1.00 . A A . 26 CYS C 1 1
21 9985 1 1 26 CYS CA C 7.185 -2.762 -3.126 1.00 . A A . 26 CYS CA 1 1
21 9986 1 1 26 CYS CB C 7.587 -1.947 -1.897 1.00 . A A . 26 CYS CB 1 1
21 9987 1 1 26 CYS H H 8.585 -2.269 -4.687 1.00 . A A . 26 CYS H 1 1
21 9988 1 1 26 CYS HA H 6.840 -3.739 -2.822 1.00 . A A . 26 CYS HA 1 1
21 9989 1 1 26 CYS HB2 H 8.661 -1.982 -1.778 1.00 . A A . 26 CYS HB2 1 1
21 9990 1 1 26 CYS HB3 H 7.273 -0.922 -2.026 1.00 . A A . 26 CYS HB3 1 1
21 9991 1 1 26 CYS N N 8.429 -2.880 -3.937 1.00 . A A . 26 CYS N 1 1
21 9992 1 1 26 CYS O O 6.339 -1.006 -4.522 1.00 . A A . 26 CYS O 1 1
21 9993 1 1 26 CYS SG S 6.795 -2.641 -0.425 1.00 . A A . 26 CYS SG 1 1
21 9994 1 1 27 GLN C C 2.789 -1.281 -3.725 1.00 . A A . 27 GLN C 1 1
21 9995 1 1 27 GLN CA C 3.802 -1.901 -4.691 1.00 . A A . 27 GLN CA 1 1
21 9996 1 1 27 GLN CB C 3.151 -3.024 -5.501 1.00 . A A . 27 GLN CB 1 1
21 9997 1 1 27 GLN CD C 3.588 -2.211 -7.823 1.00 . A A . 27 GLN CD 1 1
21 9998 1 1 27 GLN CG C 3.956 -3.267 -6.779 1.00 . A A . 27 GLN CG 1 1
21 9999 1 1 27 GLN H H 4.731 -3.394 -3.441 1.00 . A A . 27 GLN H 1 1
21 10000 1 1 27 GLN HA H 4.199 -1.151 -5.357 1.00 . A A . 27 GLN HA 1 1
21 10001 1 1 27 GLN HB2 H 3.133 -3.928 -4.909 1.00 . A A . 27 GLN HB2 1 1
21 10002 1 1 27 GLN HB3 H 2.142 -2.743 -5.760 1.00 . A A . 27 GLN HB3 1 1
21 10003 1 1 27 GLN HE21 H 1.718 -2.850 -8.016 1.00 . A A . 27 GLN HE21 1 1
21 10004 1 1 27 GLN HE22 H 2.135 -1.519 -8.985 1.00 . A A . 27 GLN HE22 1 1
21 10005 1 1 27 GLN HG2 H 5.013 -3.203 -6.557 1.00 . A A . 27 GLN HG2 1 1
21 10006 1 1 27 GLN HG3 H 3.728 -4.248 -7.167 1.00 . A A . 27 GLN HG3 1 1
21 10007 1 1 27 GLN N N 4.903 -2.563 -3.932 1.00 . A A . 27 GLN N 1 1
21 10008 1 1 27 GLN NE2 N 2.379 -2.192 -8.315 1.00 . A A . 27 GLN NE2 1 1
21 10009 1 1 27 GLN O O 2.988 -1.269 -2.527 1.00 . A A . 27 GLN O 1 1
21 10010 1 1 27 GLN OE1 O 4.408 -1.395 -8.193 1.00 . A A . 27 GLN OE1 1 1
21 10011 1 1 28 CYS C C -0.728 -0.497 -3.841 1.00 . A A . 28 CYS C 1 1
21 10012 1 1 28 CYS CA C 0.680 -0.147 -3.349 1.00 . A A . 28 CYS CA 1 1
21 10013 1 1 28 CYS CB C 0.925 1.357 -3.448 1.00 . A A . 28 CYS CB 1 1
21 10014 1 1 28 CYS H H 1.563 -0.788 -5.207 1.00 . A A . 28 CYS H 1 1
21 10015 1 1 28 CYS HA H 0.815 -0.476 -2.331 1.00 . A A . 28 CYS HA 1 1
21 10016 1 1 28 CYS HB2 H 1.481 1.573 -4.347 1.00 . A A . 28 CYS HB2 1 1
21 10017 1 1 28 CYS HB3 H -0.022 1.876 -3.477 1.00 . A A . 28 CYS HB3 1 1
21 10018 1 1 28 CYS N N 1.705 -0.766 -4.238 1.00 . A A . 28 CYS N 1 1
21 10019 1 1 28 CYS O O -0.942 -0.747 -5.011 1.00 . A A . 28 CYS O 1 1
21 10020 1 1 28 CYS SG S 1.868 1.910 -2.006 1.00 . A A . 28 CYS SG 1 1
21 10021 1 1 29 ARG C C -4.089 -0.027 -2.573 1.00 . A A . 29 ARG C 1 1
21 10022 1 1 29 ARG CA C -3.080 -0.853 -3.375 1.00 . A A . 29 ARG CA 1 1
21 10023 1 1 29 ARG CB C -3.240 -2.342 -3.064 1.00 . A A . 29 ARG CB 1 1
21 10024 1 1 29 ARG CD C -2.788 -3.000 -5.432 1.00 . A A . 29 ARG CD 1 1
21 10025 1 1 29 ARG CG C -2.328 -3.158 -3.982 1.00 . A A . 29 ARG CG 1 1
21 10026 1 1 29 ARG CZ C -2.812 -4.570 -7.281 1.00 . A A . 29 ARG CZ 1 1
21 10027 1 1 29 ARG H H -1.495 -0.314 -2.015 1.00 . A A . 29 ARG H 1 1
21 10028 1 1 29 ARG HA H -3.208 -0.682 -4.432 1.00 . A A . 29 ARG HA 1 1
21 10029 1 1 29 ARG HB2 H -2.973 -2.525 -2.034 1.00 . A A . 29 ARG HB2 1 1
21 10030 1 1 29 ARG HB3 H -4.267 -2.636 -3.228 1.00 . A A . 29 ARG HB3 1 1
21 10031 1 1 29 ARG HD2 H -3.783 -2.576 -5.466 1.00 . A A . 29 ARG HD2 1 1
21 10032 1 1 29 ARG HD3 H -2.095 -2.381 -5.982 1.00 . A A . 29 ARG HD3 1 1
21 10033 1 1 29 ARG HE H -2.779 -5.153 -5.384 1.00 . A A . 29 ARG HE 1 1
21 10034 1 1 29 ARG HG2 H -1.310 -2.805 -3.885 1.00 . A A . 29 ARG HG2 1 1
21 10035 1 1 29 ARG HG3 H -2.375 -4.201 -3.703 1.00 . A A . 29 ARG HG3 1 1
21 10036 1 1 29 ARG HH11 H -2.826 -2.615 -7.727 1.00 . A A . 29 ARG HH11 1 1
21 10037 1 1 29 ARG HH12 H -2.844 -3.693 -9.081 1.00 . A A . 29 ARG HH12 1 1
21 10038 1 1 29 ARG HH21 H -2.802 -6.567 -7.144 1.00 . A A . 29 ARG HH21 1 1
21 10039 1 1 29 ARG HH22 H -2.831 -5.925 -8.753 1.00 . A A . 29 ARG HH22 1 1
21 10040 1 1 29 ARG N N -1.688 -0.518 -2.956 1.00 . A A . 29 ARG N 1 1
21 10041 1 1 29 ARG NE N -2.791 -4.381 -5.989 1.00 . A A . 29 ARG NE 1 1
21 10042 1 1 29 ARG NH1 N -2.829 -3.545 -8.093 1.00 . A A . 29 ARG NH1 1 1
21 10043 1 1 29 ARG NH2 N -2.816 -5.781 -7.763 1.00 . A A . 29 ARG NH2 1 1
21 10044 1 1 29 ARG O O -3.952 0.150 -1.377 1.00 . A A . 29 ARG O 1 1
21 10045 1 1 30 ARG C C -7.319 0.416 -2.109 1.00 . A A . 30 ARG C 1 1
21 10046 1 1 30 ARG CA C -6.123 1.291 -2.494 1.00 . A A . 30 ARG CA 1 1
21 10047 1 1 30 ARG CB C -6.548 2.372 -3.489 1.00 . A A . 30 ARG CB 1 1
21 10048 1 1 30 ARG CD C -7.512 4.664 -3.235 1.00 . A A . 30 ARG CD 1 1
21 10049 1 1 30 ARG CG C -6.339 3.753 -2.865 1.00 . A A . 30 ARG CG 1 1
21 10050 1 1 30 ARG CZ C -8.235 5.582 -5.360 1.00 . A A . 30 ARG CZ 1 1
21 10051 1 1 30 ARG H H -5.198 0.323 -4.182 1.00 . A A . 30 ARG H 1 1
21 10052 1 1 30 ARG HA H -5.689 1.746 -1.617 1.00 . A A . 30 ARG HA 1 1
21 10053 1 1 30 ARG HB2 H -5.952 2.287 -4.386 1.00 . A A . 30 ARG HB2 1 1
21 10054 1 1 30 ARG HB3 H -7.590 2.244 -3.734 1.00 . A A . 30 ARG HB3 1 1
21 10055 1 1 30 ARG HD2 H -8.439 4.255 -2.855 1.00 . A A . 30 ARG HD2 1 1
21 10056 1 1 30 ARG HD3 H -7.353 5.659 -2.850 1.00 . A A . 30 ARG HD3 1 1
21 10057 1 1 30 ARG HE H -6.999 4.032 -5.228 1.00 . A A . 30 ARG HE 1 1
21 10058 1 1 30 ARG HG2 H -6.281 3.658 -1.791 1.00 . A A . 30 ARG HG2 1 1
21 10059 1 1 30 ARG HG3 H -5.420 4.182 -3.239 1.00 . A A . 30 ARG HG3 1 1
21 10060 1 1 30 ARG HH11 H -8.935 6.449 -3.695 1.00 . A A . 30 ARG HH11 1 1
21 10061 1 1 30 ARG HH12 H -9.480 7.141 -5.186 1.00 . A A . 30 ARG HH12 1 1
21 10062 1 1 30 ARG HH21 H -7.707 4.927 -7.177 1.00 . A A . 30 ARG HH21 1 1
21 10063 1 1 30 ARG HH22 H -8.786 6.282 -7.154 1.00 . A A . 30 ARG HH22 1 1
21 10064 1 1 30 ARG N N -5.104 0.478 -3.220 1.00 . A A . 30 ARG N 1 1
21 10065 1 1 30 ARG NE N -7.524 4.688 -4.725 1.00 . A A . 30 ARG NE 1 1
21 10066 1 1 30 ARG NH1 N -8.938 6.459 -4.694 1.00 . A A . 30 ARG NH1 1 1
21 10067 1 1 30 ARG NH2 N -8.243 5.598 -6.665 1.00 . A A . 30 ARG NH2 1 1
21 10068 1 1 30 ARG O O -7.210 -0.789 -2.001 1.00 . A A . 30 ARG O 1 1
21 10069 1 1 31 THR C C -10.706 0.275 -2.647 1.00 . A A . 31 THR C 1 1
21 10070 1 1 31 THR CA C -9.664 0.216 -1.527 1.00 . A A . 31 THR CA 1 1
21 10071 1 1 31 THR CB C -10.201 0.880 -0.258 1.00 . A A . 31 THR CB 1 1
21 10072 1 1 31 THR CG2 C -9.770 0.070 0.966 1.00 . A A . 31 THR CG2 1 1
21 10073 1 1 31 THR H H -8.528 1.987 -1.995 1.00 . A A . 31 THR H 1 1
21 10074 1 1 31 THR HA H -9.388 -0.806 -1.320 1.00 . A A . 31 THR HA 1 1
21 10075 1 1 31 THR HB H -11.278 0.917 -0.299 1.00 . A A . 31 THR HB 1 1
21 10076 1 1 31 THR HG1 H -9.715 2.464 0.762 1.00 . A A . 31 THR HG1 1 1
21 10077 1 1 31 THR HG21 H -9.714 0.720 1.826 1.00 . A A . 31 THR HG21 1 1
21 10078 1 1 31 THR HG22 H -8.802 -0.370 0.783 1.00 . A A . 31 THR HG22 1 1
21 10079 1 1 31 THR HG23 H -10.492 -0.712 1.151 1.00 . A A . 31 THR HG23 1 1
21 10080 1 1 31 THR N N -8.461 1.014 -1.903 1.00 . A A . 31 THR N 1 1
21 10081 1 1 31 THR O O -10.718 1.188 -3.449 1.00 . A A . 31 THR O 1 1
21 10082 1 1 31 THR OG1 O -9.683 2.200 -0.161 1.00 . A A . 31 THR OG1 1 1
21 10083 1 1 32 SER C C -13.829 0.142 -3.340 1.00 . A A . 32 SER C 1 1
21 10084 1 1 32 SER CA C -12.619 -0.689 -3.779 1.00 . A A . 32 SER CA 1 1
21 10085 1 1 32 SER CB C -13.012 -2.155 -3.954 1.00 . A A . 32 SER CB 1 1
21 10086 1 1 32 SER H H -11.554 -1.419 -2.054 1.00 . A A . 32 SER H 1 1
21 10087 1 1 32 SER HA H -12.211 -0.303 -4.700 1.00 . A A . 32 SER HA 1 1
21 10088 1 1 32 SER HB2 H -12.152 -2.725 -4.266 1.00 . A A . 32 SER HB2 1 1
21 10089 1 1 32 SER HB3 H -13.378 -2.543 -3.014 1.00 . A A . 32 SER HB3 1 1
21 10090 1 1 32 SER HG H -13.604 -2.167 -5.808 1.00 . A A . 32 SER HG 1 1
21 10091 1 1 32 SER N N -11.580 -0.692 -2.709 1.00 . A A . 32 SER N 1 1
21 10092 1 1 32 SER O O -14.851 -0.388 -2.954 1.00 . A A . 32 SER O 1 1
21 10093 1 1 32 SER OG O -14.023 -2.253 -4.949 1.00 . A A . 32 SER OG 1 1
21 10094 1 1 33 GLY C C -14.746 2.631 -1.495 1.00 . A A . 33 GLY C 1 1
21 10095 1 1 33 GLY CA C -14.863 2.304 -2.984 1.00 . A A . 33 GLY CA 1 1
21 10096 1 1 33 GLY H H -12.887 1.851 -3.711 1.00 . A A . 33 GLY H 1 1
21 10097 1 1 33 GLY HA2 H -14.849 3.219 -3.559 1.00 . A A . 33 GLY HA2 1 1
21 10098 1 1 33 GLY HA3 H -15.791 1.782 -3.163 1.00 . A A . 33 GLY HA3 1 1
21 10099 1 1 33 GLY N N -13.719 1.442 -3.397 1.00 . A A . 33 GLY N 1 1
21 10100 1 1 33 GLY O O -13.698 2.368 -0.931 1.00 . A A . 33 GLY O 1 1
21 10101 1 1 33 GLY OXT O -15.708 3.140 -0.943 1.00 . A A . 33 GLY OXT 1 1
22 10102 1 1 1 ALA C C 14.686 -3.408 0.710 1.00 . A A . 1 ALA C 1 1
22 10103 1 1 1 ALA CA C 15.922 -4.222 0.311 1.00 . A A . 1 ALA CA 1 1
22 10104 1 1 1 ALA CB C 16.682 -4.686 1.554 1.00 . A A . 1 ALA CB 1 1
22 10105 1 1 1 ALA H1 H 16.450 -3.034 -1.316 1.00 . A A . 1 ALA H1 1 1
22 10106 1 1 1 ALA H2 H 17.744 -3.907 -0.648 1.00 . A A . 1 ALA H2 1 1
22 10107 1 1 1 ALA H3 H 17.137 -2.537 0.152 1.00 . A A . 1 ALA H3 1 1
22 10108 1 1 1 ALA HA H 15.637 -5.072 -0.287 1.00 . A A . 1 ALA HA 1 1
22 10109 1 1 1 ALA HB1 H 17.266 -3.868 1.945 1.00 . A A . 1 ALA HB1 1 1
22 10110 1 1 1 ALA HB2 H 17.336 -5.504 1.290 1.00 . A A . 1 ALA HB2 1 1
22 10111 1 1 1 ALA HB3 H 15.977 -5.016 2.303 1.00 . A A . 1 ALA HB3 1 1
22 10112 1 1 1 ALA N N 16.886 -3.359 -0.432 1.00 . A A . 1 ALA N 1 1
22 10113 1 1 1 ALA O O 14.791 -2.378 1.346 1.00 . A A . 1 ALA O 1 1
22 10114 1 1 2 CYS C C 11.625 -3.731 1.939 1.00 . A A . 2 CYS C 1 1
22 10115 1 1 2 CYS CA C 12.284 -3.106 0.704 1.00 . A A . 2 CYS CA 1 1
22 10116 1 1 2 CYS CB C 11.373 -3.215 -0.525 1.00 . A A . 2 CYS CB 1 1
22 10117 1 1 2 CYS H H 13.454 -4.692 -0.171 1.00 . A A . 2 CYS H 1 1
22 10118 1 1 2 CYS HA H 12.522 -2.072 0.892 1.00 . A A . 2 CYS HA 1 1
22 10119 1 1 2 CYS HB2 H 10.613 -2.449 -0.477 1.00 . A A . 2 CYS HB2 1 1
22 10120 1 1 2 CYS HB3 H 11.962 -3.077 -1.420 1.00 . A A . 2 CYS HB3 1 1
22 10121 1 1 2 CYS N N 13.519 -3.860 0.343 1.00 . A A . 2 CYS N 1 1
22 10122 1 1 2 CYS O O 11.534 -4.936 2.063 1.00 . A A . 2 CYS O 1 1
22 10123 1 1 2 CYS SG S 10.577 -4.844 -0.576 1.00 . A A . 2 CYS SG 1 1
22 10124 1 1 3 ASN C C 9.020 -3.137 4.072 1.00 . A A . 3 ASN C 1 1
22 10125 1 1 3 ASN CA C 10.515 -3.467 4.077 1.00 . A A . 3 ASN CA 1 1
22 10126 1 1 3 ASN CB C 11.216 -2.768 5.242 1.00 . A A . 3 ASN CB 1 1
22 10127 1 1 3 ASN CG C 12.164 -3.751 5.932 1.00 . A A . 3 ASN CG 1 1
22 10128 1 1 3 ASN H H 11.250 -1.950 2.733 1.00 . A A . 3 ASN H 1 1
22 10129 1 1 3 ASN HA H 10.667 -4.533 4.141 1.00 . A A . 3 ASN HA 1 1
22 10130 1 1 3 ASN HB2 H 11.779 -1.926 4.870 1.00 . A A . 3 ASN HB2 1 1
22 10131 1 1 3 ASN HB3 H 10.478 -2.424 5.952 1.00 . A A . 3 ASN HB3 1 1
22 10132 1 1 3 ASN HD21 H 13.565 -2.384 6.266 1.00 . A A . 3 ASN HD21 1 1
22 10133 1 1 3 ASN HD22 H 13.930 -3.947 6.820 1.00 . A A . 3 ASN HD22 1 1
22 10134 1 1 3 ASN N N 11.166 -2.920 2.851 1.00 . A A . 3 ASN N 1 1
22 10135 1 1 3 ASN ND2 N 13.315 -3.325 6.376 1.00 . A A . 3 ASN ND2 1 1
22 10136 1 1 3 ASN O O 8.621 -2.021 3.807 1.00 . A A . 3 ASN O 1 1
22 10137 1 1 3 ASN OD1 O 11.855 -4.918 6.068 1.00 . A A . 3 ASN OD1 1 1
22 10138 1 1 4 ASP C C 6.414 -2.603 5.227 1.00 . A A . 4 ASP C 1 1
22 10139 1 1 4 ASP CA C 6.721 -3.839 4.377 1.00 . A A . 4 ASP CA 1 1
22 10140 1 1 4 ASP CB C 6.100 -5.089 5.004 1.00 . A A . 4 ASP CB 1 1
22 10141 1 1 4 ASP CG C 4.844 -5.481 4.222 1.00 . A A . 4 ASP CG 1 1
22 10142 1 1 4 ASP H H 8.529 -4.995 4.576 1.00 . A A . 4 ASP H 1 1
22 10143 1 1 4 ASP HA H 6.352 -3.707 3.372 1.00 . A A . 4 ASP HA 1 1
22 10144 1 1 4 ASP HB2 H 6.813 -5.900 4.971 1.00 . A A . 4 ASP HB2 1 1
22 10145 1 1 4 ASP HB3 H 5.834 -4.883 6.028 1.00 . A A . 4 ASP HB3 1 1
22 10146 1 1 4 ASP N N 8.189 -4.101 4.365 1.00 . A A . 4 ASP N 1 1
22 10147 1 1 4 ASP O O 5.514 -1.842 4.932 1.00 . A A . 4 ASP O 1 1
22 10148 1 1 4 ASP OD1 O 3.825 -4.839 4.416 1.00 . A A . 4 ASP OD1 1 1
22 10149 1 1 4 ASP OD2 O 4.923 -6.417 3.444 1.00 . A A . 4 ASP OD2 1 1
22 10150 1 1 5 ARG C C 7.211 0.078 6.366 1.00 . A A . 5 ARG C 1 1
22 10151 1 1 5 ARG CA C 6.912 -1.207 7.142 1.00 . A A . 5 ARG CA 1 1
22 10152 1 1 5 ARG CB C 7.882 -1.361 8.315 1.00 . A A . 5 ARG CB 1 1
22 10153 1 1 5 ARG CD C 7.715 -1.203 10.804 1.00 . A A . 5 ARG CD 1 1
22 10154 1 1 5 ARG CG C 7.413 -0.491 9.484 1.00 . A A . 5 ARG CG 1 1
22 10155 1 1 5 ARG CZ C 6.248 -1.934 12.590 1.00 . A A . 5 ARG CZ 1 1
22 10156 1 1 5 ARG H H 7.882 -3.019 6.498 1.00 . A A . 5 ARG H 1 1
22 10157 1 1 5 ARG HA H 5.896 -1.204 7.502 1.00 . A A . 5 ARG HA 1 1
22 10158 1 1 5 ARG HB2 H 7.911 -2.395 8.624 1.00 . A A . 5 ARG HB2 1 1
22 10159 1 1 5 ARG HB3 H 8.869 -1.047 8.009 1.00 . A A . 5 ARG HB3 1 1
22 10160 1 1 5 ARG HD2 H 7.989 -2.234 10.621 1.00 . A A . 5 ARG HD2 1 1
22 10161 1 1 5 ARG HD3 H 8.504 -0.692 11.335 1.00 . A A . 5 ARG HD3 1 1
22 10162 1 1 5 ARG HE H 5.758 -0.478 11.331 1.00 . A A . 5 ARG HE 1 1
22 10163 1 1 5 ARG HG2 H 7.931 0.456 9.456 1.00 . A A . 5 ARG HG2 1 1
22 10164 1 1 5 ARG HG3 H 6.350 -0.323 9.403 1.00 . A A . 5 ARG HG3 1 1
22 10165 1 1 5 ARG HH11 H 8.013 -2.862 12.408 1.00 . A A . 5 ARG HH11 1 1
22 10166 1 1 5 ARG HH12 H 7.004 -3.420 13.698 1.00 . A A . 5 ARG HH12 1 1
22 10167 1 1 5 ARG HH21 H 4.434 -1.198 13.012 1.00 . A A . 5 ARG HH21 1 1
22 10168 1 1 5 ARG HH22 H 4.980 -2.481 14.041 1.00 . A A . 5 ARG HH22 1 1
22 10169 1 1 5 ARG N N 7.160 -2.395 6.279 1.00 . A A . 5 ARG N 1 1
22 10170 1 1 5 ARG NE N 6.446 -1.131 11.579 1.00 . A A . 5 ARG NE 1 1
22 10171 1 1 5 ARG NH1 N 7.160 -2.806 12.924 1.00 . A A . 5 ARG NH1 1 1
22 10172 1 1 5 ARG NH2 N 5.133 -1.867 13.267 1.00 . A A . 5 ARG NH2 1 1
22 10173 1 1 5 ARG O O 6.412 0.994 6.330 1.00 . A A . 5 ARG O 1 1
22 10174 1 1 6 ASP C C 8.006 1.350 3.602 1.00 . A A . 6 ASP C 1 1
22 10175 1 1 6 ASP CA C 8.703 1.375 4.965 1.00 . A A . 6 ASP CA 1 1
22 10176 1 1 6 ASP CB C 10.220 1.315 4.793 1.00 . A A . 6 ASP CB 1 1
22 10177 1 1 6 ASP CG C 10.831 2.664 5.177 1.00 . A A . 6 ASP CG 1 1
22 10178 1 1 6 ASP H H 8.982 -0.599 5.780 1.00 . A A . 6 ASP H 1 1
22 10179 1 1 6 ASP HA H 8.428 2.262 5.514 1.00 . A A . 6 ASP HA 1 1
22 10180 1 1 6 ASP HB2 H 10.624 0.540 5.429 1.00 . A A . 6 ASP HB2 1 1
22 10181 1 1 6 ASP HB3 H 10.458 1.096 3.763 1.00 . A A . 6 ASP HB3 1 1
22 10182 1 1 6 ASP N N 8.354 0.152 5.741 1.00 . A A . 6 ASP N 1 1
22 10183 1 1 6 ASP O O 8.162 2.248 2.797 1.00 . A A . 6 ASP O 1 1
22 10184 1 1 6 ASP OD1 O 10.448 3.194 6.206 1.00 . A A . 6 ASP OD1 1 1
22 10185 1 1 6 ASP OD2 O 11.674 3.143 4.436 1.00 . A A . 6 ASP OD2 1 1
22 10186 1 1 7 CYS C C 5.071 0.688 2.187 1.00 . A A . 7 CYS C 1 1
22 10187 1 1 7 CYS CA C 6.529 0.250 2.027 1.00 . A A . 7 CYS CA 1 1
22 10188 1 1 7 CYS CB C 6.604 -1.223 1.625 1.00 . A A . 7 CYS CB 1 1
22 10189 1 1 7 CYS H H 7.121 -0.383 4.000 1.00 . A A . 7 CYS H 1 1
22 10190 1 1 7 CYS HA H 7.028 0.858 1.291 1.00 . A A . 7 CYS HA 1 1
22 10191 1 1 7 CYS HB2 H 7.617 -1.468 1.342 1.00 . A A . 7 CYS HB2 1 1
22 10192 1 1 7 CYS HB3 H 6.303 -1.841 2.460 1.00 . A A . 7 CYS HB3 1 1
22 10193 1 1 7 CYS N N 7.236 0.330 3.336 1.00 . A A . 7 CYS N 1 1
22 10194 1 1 7 CYS O O 4.505 1.321 1.319 1.00 . A A . 7 CYS O 1 1
22 10195 1 1 7 CYS SG S 5.497 -1.523 0.225 1.00 . A A . 7 CYS SG 1 1
22 10196 1 1 8 SER C C 2.975 2.160 4.113 1.00 . A A . 8 SER C 1 1
22 10197 1 1 8 SER CA C 3.040 0.757 3.506 1.00 . A A . 8 SER CA 1 1
22 10198 1 1 8 SER CB C 2.479 -0.277 4.482 1.00 . A A . 8 SER CB 1 1
22 10199 1 1 8 SER H H 4.934 -0.153 3.981 1.00 . A A . 8 SER H 1 1
22 10200 1 1 8 SER HA H 2.494 0.722 2.577 1.00 . A A . 8 SER HA 1 1
22 10201 1 1 8 SER HB2 H 3.167 -1.100 4.572 1.00 . A A . 8 SER HB2 1 1
22 10202 1 1 8 SER HB3 H 2.344 0.183 5.453 1.00 . A A . 8 SER HB3 1 1
22 10203 1 1 8 SER HG H 1.325 -1.699 3.830 1.00 . A A . 8 SER HG 1 1
22 10204 1 1 8 SER N N 4.461 0.357 3.291 1.00 . A A . 8 SER N 1 1
22 10205 1 1 8 SER O O 2.085 2.934 3.818 1.00 . A A . 8 SER O 1 1
22 10206 1 1 8 SER OG O 1.235 -0.758 3.992 1.00 . A A . 8 SER OG 1 1
22 10207 1 1 9 LEU C C 3.879 4.929 4.494 1.00 . A A . 9 LEU C 1 1
22 10208 1 1 9 LEU CA C 3.902 3.849 5.580 1.00 . A A . 9 LEU CA 1 1
22 10209 1 1 9 LEU CB C 5.199 3.925 6.385 1.00 . A A . 9 LEU CB 1 1
22 10210 1 1 9 LEU CD1 C 6.172 3.833 8.684 1.00 . A A . 9 LEU CD1 1 1
22 10211 1 1 9 LEU CD2 C 4.131 5.203 8.244 1.00 . A A . 9 LEU CD2 1 1
22 10212 1 1 9 LEU CG C 4.874 3.916 7.879 1.00 . A A . 9 LEU CG 1 1
22 10213 1 1 9 LEU H H 4.620 1.857 5.181 1.00 . A A . 9 LEU H 1 1
22 10214 1 1 9 LEU HA H 3.053 3.957 6.238 1.00 . A A . 9 LEU HA 1 1
22 10215 1 1 9 LEU HB2 H 5.821 3.074 6.145 1.00 . A A . 9 LEU HB2 1 1
22 10216 1 1 9 LEU HB3 H 5.726 4.835 6.137 1.00 . A A . 9 LEU HB3 1 1
22 10217 1 1 9 LEU HD11 H 6.244 2.862 9.150 1.00 . A A . 9 LEU HD11 1 1
22 10218 1 1 9 LEU HD12 H 6.173 4.599 9.445 1.00 . A A . 9 LEU HD12 1 1
22 10219 1 1 9 LEU HD13 H 7.016 3.979 8.025 1.00 . A A . 9 LEU HD13 1 1
22 10220 1 1 9 LEU HD21 H 3.643 5.598 7.365 1.00 . A A . 9 LEU HD21 1 1
22 10221 1 1 9 LEU HD22 H 4.833 5.928 8.624 1.00 . A A . 9 LEU HD22 1 1
22 10222 1 1 9 LEU HD23 H 3.390 4.988 9.000 1.00 . A A . 9 LEU HD23 1 1
22 10223 1 1 9 LEU HG H 4.254 3.061 8.106 1.00 . A A . 9 LEU HG 1 1
22 10224 1 1 9 LEU N N 3.911 2.495 4.957 1.00 . A A . 9 LEU N 1 1
22 10225 1 1 9 LEU O O 3.012 5.780 4.470 1.00 . A A . 9 LEU O 1 1
22 10226 1 1 10 ASP C C 3.594 5.800 1.643 1.00 . A A . 10 ASP C 1 1
22 10227 1 1 10 ASP CA C 4.851 5.920 2.509 1.00 . A A . 10 ASP CA 1 1
22 10228 1 1 10 ASP CB C 6.102 5.596 1.689 1.00 . A A . 10 ASP CB 1 1
22 10229 1 1 10 ASP CG C 7.168 6.661 1.945 1.00 . A A . 10 ASP CG 1 1
22 10230 1 1 10 ASP H H 5.512 4.201 3.629 1.00 . A A . 10 ASP H 1 1
22 10231 1 1 10 ASP HA H 4.929 6.912 2.927 1.00 . A A . 10 ASP HA 1 1
22 10232 1 1 10 ASP HB2 H 6.481 4.627 1.980 1.00 . A A . 10 ASP HB2 1 1
22 10233 1 1 10 ASP HB3 H 5.850 5.584 0.639 1.00 . A A . 10 ASP HB3 1 1
22 10234 1 1 10 ASP N N 4.823 4.897 3.594 1.00 . A A . 10 ASP N 1 1
22 10235 1 1 10 ASP O O 3.109 6.770 1.097 1.00 . A A . 10 ASP O 1 1
22 10236 1 1 10 ASP OD1 O 6.817 7.830 1.970 1.00 . A A . 10 ASP OD1 1 1
22 10237 1 1 10 ASP OD2 O 8.320 6.292 2.109 1.00 . A A . 10 ASP OD2 1 1
22 10238 1 1 11 CYS C C 0.611 4.973 1.437 1.00 . A A . 11 CYS C 1 1
22 10239 1 1 11 CYS CA C 1.835 4.433 0.690 1.00 . A A . 11 CYS CA 1 1
22 10240 1 1 11 CYS CB C 1.717 2.924 0.487 1.00 . A A . 11 CYS CB 1 1
22 10241 1 1 11 CYS H H 3.468 3.845 1.969 1.00 . A A . 11 CYS H 1 1
22 10242 1 1 11 CYS HA H 1.946 4.927 -0.262 1.00 . A A . 11 CYS HA 1 1
22 10243 1 1 11 CYS HB2 H 2.242 2.411 1.279 1.00 . A A . 11 CYS HB2 1 1
22 10244 1 1 11 CYS HB3 H 0.676 2.638 0.499 1.00 . A A . 11 CYS HB3 1 1
22 10245 1 1 11 CYS N N 3.063 4.616 1.518 1.00 . A A . 11 CYS N 1 1
22 10246 1 1 11 CYS O O -0.263 5.582 0.855 1.00 . A A . 11 CYS O 1 1
22 10247 1 1 11 CYS SG S 2.447 2.474 -1.109 1.00 . A A . 11 CYS SG 1 1
22 10248 1 1 12 ILE C C -0.655 6.788 3.462 1.00 . A A . 12 ILE C 1 1
22 10249 1 1 12 ILE CA C -0.620 5.259 3.502 1.00 . A A . 12 ILE CA 1 1
22 10250 1 1 12 ILE CB C -0.382 4.769 4.931 1.00 . A A . 12 ILE CB 1 1
22 10251 1 1 12 ILE CD1 C 0.407 2.731 6.141 1.00 . A A . 12 ILE CD1 1 1
22 10252 1 1 12 ILE CG1 C -0.422 3.240 4.961 1.00 . A A . 12 ILE CG1 1 1
22 10253 1 1 12 ILE CG2 C -1.472 5.324 5.850 1.00 . A A . 12 ILE CG2 1 1
22 10254 1 1 12 ILE H H 1.263 4.263 3.174 1.00 . A A . 12 ILE H 1 1
22 10255 1 1 12 ILE HA H -1.539 4.849 3.118 1.00 . A A . 12 ILE HA 1 1
22 10256 1 1 12 ILE HB H 0.584 5.113 5.273 1.00 . A A . 12 ILE HB 1 1
22 10257 1 1 12 ILE HD11 H 1.019 1.901 5.821 1.00 . A A . 12 ILE HD11 1 1
22 10258 1 1 12 ILE HD12 H -0.255 2.406 6.932 1.00 . A A . 12 ILE HD12 1 1
22 10259 1 1 12 ILE HD13 H 1.041 3.527 6.507 1.00 . A A . 12 ILE HD13 1 1
22 10260 1 1 12 ILE HG12 H -1.444 2.908 5.067 1.00 . A A . 12 ILE HG12 1 1
22 10261 1 1 12 ILE HG13 H -0.010 2.852 4.041 1.00 . A A . 12 ILE HG13 1 1
22 10262 1 1 12 ILE HG21 H -1.293 6.373 6.029 1.00 . A A . 12 ILE HG21 1 1
22 10263 1 1 12 ILE HG22 H -1.456 4.791 6.790 1.00 . A A . 12 ILE HG22 1 1
22 10264 1 1 12 ILE HG23 H -2.437 5.199 5.382 1.00 . A A . 12 ILE HG23 1 1
22 10265 1 1 12 ILE N N 0.546 4.755 2.722 1.00 . A A . 12 ILE N 1 1
22 10266 1 1 12 ILE O O -1.705 7.397 3.486 1.00 . A A . 12 ILE O 1 1
22 10267 1 1 13 MET C C 0.401 9.383 1.903 1.00 . A A . 13 MET C 1 1
22 10268 1 1 13 MET CA C 0.528 8.900 3.350 1.00 . A A . 13 MET CA 1 1
22 10269 1 1 13 MET CB C 1.892 9.277 3.927 1.00 . A A . 13 MET CB 1 1
22 10270 1 1 13 MET CE C 2.999 12.262 1.799 1.00 . A A . 13 MET CE 1 1
22 10271 1 1 13 MET CG C 2.064 10.796 3.886 1.00 . A A . 13 MET CG 1 1
22 10272 1 1 13 MET H H 1.326 6.899 3.376 1.00 . A A . 13 MET H 1 1
22 10273 1 1 13 MET HA H -0.258 9.318 3.959 1.00 . A A . 13 MET HA 1 1
22 10274 1 1 13 MET HB2 H 1.958 8.934 4.949 1.00 . A A . 13 MET HB2 1 1
22 10275 1 1 13 MET HB3 H 2.671 8.812 3.340 1.00 . A A . 13 MET HB3 1 1
22 10276 1 1 13 MET HE1 H 3.116 13.298 2.082 1.00 . A A . 13 MET HE1 1 1
22 10277 1 1 13 MET HE2 H 1.951 12.042 1.646 1.00 . A A . 13 MET HE2 1 1
22 10278 1 1 13 MET HE3 H 3.538 12.078 0.884 1.00 . A A . 13 MET HE3 1 1
22 10279 1 1 13 MET HG2 H 1.261 11.234 3.311 1.00 . A A . 13 MET HG2 1 1
22 10280 1 1 13 MET HG3 H 2.044 11.188 4.892 1.00 . A A . 13 MET HG3 1 1
22 10281 1 1 13 MET N N 0.489 7.411 3.396 1.00 . A A . 13 MET N 1 1
22 10282 1 1 13 MET O O 0.046 10.517 1.645 1.00 . A A . 13 MET O 1 1
22 10283 1 1 13 MET SD S 3.650 11.202 3.112 1.00 . A A . 13 MET SD 1 1
22 10284 1 1 14 LYS C C -0.885 8.938 -0.914 1.00 . A A . 14 LYS C 1 1
22 10285 1 1 14 LYS CA C 0.582 8.936 -0.472 1.00 . A A . 14 LYS CA 1 1
22 10286 1 1 14 LYS CB C 1.371 7.879 -1.243 1.00 . A A . 14 LYS CB 1 1
22 10287 1 1 14 LYS CD C 2.880 8.823 -2.996 1.00 . A A . 14 LYS CD 1 1
22 10288 1 1 14 LYS CE C 3.223 10.313 -3.076 1.00 . A A . 14 LYS CE 1 1
22 10289 1 1 14 LYS CG C 2.781 8.399 -1.530 1.00 . A A . 14 LYS CG 1 1
22 10290 1 1 14 LYS H H 0.970 7.620 1.190 1.00 . A A . 14 LYS H 1 1
22 10291 1 1 14 LYS HA H 1.023 9.908 -0.622 1.00 . A A . 14 LYS HA 1 1
22 10292 1 1 14 LYS HB2 H 1.435 6.975 -0.653 1.00 . A A . 14 LYS HB2 1 1
22 10293 1 1 14 LYS HB3 H 0.873 7.665 -2.176 1.00 . A A . 14 LYS HB3 1 1
22 10294 1 1 14 LYS HD2 H 3.655 8.248 -3.485 1.00 . A A . 14 LYS HD2 1 1
22 10295 1 1 14 LYS HD3 H 1.935 8.647 -3.487 1.00 . A A . 14 LYS HD3 1 1
22 10296 1 1 14 LYS HE2 H 2.369 10.875 -3.426 1.00 . A A . 14 LYS HE2 1 1
22 10297 1 1 14 LYS HE3 H 3.547 10.676 -2.113 1.00 . A A . 14 LYS HE3 1 1
22 10298 1 1 14 LYS HG2 H 2.986 9.250 -0.894 1.00 . A A . 14 LYS HG2 1 1
22 10299 1 1 14 LYS HG3 H 3.501 7.620 -1.332 1.00 . A A . 14 LYS HG3 1 1
22 10300 1 1 14 LYS HZ1 H 3.978 10.217 -5.014 1.00 . A A . 14 LYS HZ1 1 1
22 10301 1 1 14 LYS HZ2 H 5.062 9.686 -3.823 1.00 . A A . 14 LYS HZ2 1 1
22 10302 1 1 14 LYS HZ3 H 4.764 11.347 -4.017 1.00 . A A . 14 LYS HZ3 1 1
22 10303 1 1 14 LYS N N 0.687 8.529 0.959 1.00 . A A . 14 LYS N 1 1
22 10304 1 1 14 LYS NZ N 4.341 10.397 -4.055 1.00 . A A . 14 LYS NZ 1 1
22 10305 1 1 14 LYS O O -1.255 9.591 -1.870 1.00 . A A . 14 LYS O 1 1
22 10306 1 1 15 GLY C C -3.604 6.720 -0.799 1.00 . A A . 15 GLY C 1 1
22 10307 1 1 15 GLY CA C -3.162 8.172 -0.607 1.00 . A A . 15 GLY CA 1 1
22 10308 1 1 15 GLY H H -1.404 7.691 0.540 1.00 . A A . 15 GLY H 1 1
22 10309 1 1 15 GLY HA2 H -3.753 8.630 0.173 1.00 . A A . 15 GLY HA2 1 1
22 10310 1 1 15 GLY HA3 H -3.306 8.712 -1.531 1.00 . A A . 15 GLY HA3 1 1
22 10311 1 1 15 GLY N N -1.722 8.211 -0.226 1.00 . A A . 15 GLY N 1 1
22 10312 1 1 15 GLY O O -4.716 6.449 -1.209 1.00 . A A . 15 GLY O 1 1
22 10313 1 1 16 TYR C C -3.635 3.784 0.650 1.00 . A A . 16 TYR C 1 1
22 10314 1 1 16 TYR CA C -3.116 4.350 -0.674 1.00 . A A . 16 TYR CA 1 1
22 10315 1 1 16 TYR CB C -1.821 3.654 -1.087 1.00 . A A . 16 TYR CB 1 1
22 10316 1 1 16 TYR CD1 C -0.744 5.336 -2.623 1.00 . A A . 16 TYR CD1 1 1
22 10317 1 1 16 TYR CD2 C -1.706 3.328 -3.584 1.00 . A A . 16 TYR CD2 1 1
22 10318 1 1 16 TYR CE1 C -0.366 5.765 -3.901 1.00 . A A . 16 TYR CE1 1 1
22 10319 1 1 16 TYR CE2 C -1.329 3.759 -4.861 1.00 . A A . 16 TYR CE2 1 1
22 10320 1 1 16 TYR CG C -1.415 4.116 -2.465 1.00 . A A . 16 TYR CG 1 1
22 10321 1 1 16 TYR CZ C -0.657 4.976 -5.020 1.00 . A A . 16 TYR CZ 1 1
22 10322 1 1 16 TYR H H -1.852 6.018 -0.179 1.00 . A A . 16 TYR H 1 1
22 10323 1 1 16 TYR HA H -3.859 4.240 -1.449 1.00 . A A . 16 TYR HA 1 1
22 10324 1 1 16 TYR HB2 H -1.041 3.898 -0.379 1.00 . A A . 16 TYR HB2 1 1
22 10325 1 1 16 TYR HB3 H -1.975 2.589 -1.097 1.00 . A A . 16 TYR HB3 1 1
22 10326 1 1 16 TYR HD1 H -0.518 5.944 -1.759 1.00 . A A . 16 TYR HD1 1 1
22 10327 1 1 16 TYR HD2 H -2.224 2.388 -3.462 1.00 . A A . 16 TYR HD2 1 1
22 10328 1 1 16 TYR HE1 H 0.151 6.706 -4.022 1.00 . A A . 16 TYR HE1 1 1
22 10329 1 1 16 TYR HE2 H -1.553 3.150 -5.726 1.00 . A A . 16 TYR HE2 1 1
22 10330 1 1 16 TYR HH H -1.002 5.204 -6.884 1.00 . A A . 16 TYR HH 1 1
22 10331 1 1 16 TYR N N -2.743 5.782 -0.508 1.00 . A A . 16 TYR N 1 1
22 10332 1 1 16 TYR O O -3.822 4.504 1.613 1.00 . A A . 16 TYR O 1 1
22 10333 1 1 16 TYR OH O -0.284 5.400 -6.279 1.00 . A A . 16 TYR OH 1 1
22 10334 1 1 17 ASN C C -3.671 0.557 2.236 1.00 . A A . 17 ASN C 1 1
22 10335 1 1 17 ASN CA C -4.369 1.895 1.976 1.00 . A A . 17 ASN CA 1 1
22 10336 1 1 17 ASN CB C -5.866 1.685 1.748 1.00 . A A . 17 ASN CB 1 1
22 10337 1 1 17 ASN CG C -6.590 1.656 3.095 1.00 . A A . 17 ASN CG 1 1
22 10338 1 1 17 ASN H H -3.707 1.937 -0.074 1.00 . A A . 17 ASN H 1 1
22 10339 1 1 17 ASN HA H -4.215 2.568 2.805 1.00 . A A . 17 ASN HA 1 1
22 10340 1 1 17 ASN HB2 H -6.255 2.493 1.147 1.00 . A A . 17 ASN HB2 1 1
22 10341 1 1 17 ASN HB3 H -6.025 0.748 1.237 1.00 . A A . 17 ASN HB3 1 1
22 10342 1 1 17 ASN HD21 H -7.935 0.320 2.503 1.00 . A A . 17 ASN HD21 1 1
22 10343 1 1 17 ASN HD22 H -8.098 0.854 4.107 1.00 . A A . 17 ASN HD22 1 1
22 10344 1 1 17 ASN N N -3.865 2.501 0.712 1.00 . A A . 17 ASN N 1 1
22 10345 1 1 17 ASN ND2 N -7.627 0.878 3.247 1.00 . A A . 17 ASN ND2 1 1
22 10346 1 1 17 ASN O O -4.019 -0.170 3.146 1.00 . A A . 17 ASN O 1 1
22 10347 1 1 17 ASN OD1 O -6.209 2.349 4.018 1.00 . A A . 17 ASN OD1 1 1
22 10348 1 1 18 PHE C C -0.478 -0.890 1.338 1.00 . A A . 18 PHE C 1 1
22 10349 1 1 18 PHE CA C -1.968 -1.063 1.647 1.00 . A A . 18 PHE CA 1 1
22 10350 1 1 18 PHE CB C -2.611 -2.038 0.658 1.00 . A A . 18 PHE CB 1 1
22 10351 1 1 18 PHE CD1 C -4.707 -2.603 1.940 1.00 . A A . 18 PHE CD1 1 1
22 10352 1 1 18 PHE CD2 C -4.908 -1.382 -0.145 1.00 . A A . 18 PHE CD2 1 1
22 10353 1 1 18 PHE CE1 C -6.098 -2.576 2.091 1.00 . A A . 18 PHE CE1 1 1
22 10354 1 1 18 PHE CE2 C -6.299 -1.354 0.006 1.00 . A A . 18 PHE CE2 1 1
22 10355 1 1 18 PHE CG C -4.111 -2.006 0.822 1.00 . A A . 18 PHE CG 1 1
22 10356 1 1 18 PHE CZ C -6.895 -1.951 1.124 1.00 . A A . 18 PHE CZ 1 1
22 10357 1 1 18 PHE H H -2.423 0.826 0.716 1.00 . A A . 18 PHE H 1 1
22 10358 1 1 18 PHE HA H -2.106 -1.418 2.656 1.00 . A A . 18 PHE HA 1 1
22 10359 1 1 18 PHE HB2 H -2.351 -1.750 -0.350 1.00 . A A . 18 PHE HB2 1 1
22 10360 1 1 18 PHE HB3 H -2.249 -3.036 0.852 1.00 . A A . 18 PHE HB3 1 1
22 10361 1 1 18 PHE HD1 H -4.093 -3.087 2.686 1.00 . A A . 18 PHE HD1 1 1
22 10362 1 1 18 PHE HD2 H -4.449 -0.921 -1.007 1.00 . A A . 18 PHE HD2 1 1
22 10363 1 1 18 PHE HE1 H -6.558 -3.037 2.953 1.00 . A A . 18 PHE HE1 1 1
22 10364 1 1 18 PHE HE2 H -6.914 -0.871 -0.741 1.00 . A A . 18 PHE HE2 1 1
22 10365 1 1 18 PHE HZ H -7.968 -1.929 1.240 1.00 . A A . 18 PHE HZ 1 1
22 10366 1 1 18 PHE N N -2.688 0.227 1.444 1.00 . A A . 18 PHE N 1 1
22 10367 1 1 18 PHE O O -0.058 0.113 0.796 1.00 . A A . 18 PHE O 1 1
22 10368 1 1 19 GLY C C 2.388 -3.158 1.314 1.00 . A A . 19 GLY C 1 1
22 10369 1 1 19 GLY CA C 1.784 -1.756 1.403 1.00 . A A . 19 GLY CA 1 1
22 10370 1 1 19 GLY H H -0.036 -2.663 2.112 1.00 . A A . 19 GLY H 1 1
22 10371 1 1 19 GLY HA2 H 1.938 -1.235 0.469 1.00 . A A . 19 GLY HA2 1 1
22 10372 1 1 19 GLY HA3 H 2.263 -1.212 2.204 1.00 . A A . 19 GLY HA3 1 1
22 10373 1 1 19 GLY N N 0.323 -1.862 1.677 1.00 . A A . 19 GLY N 1 1
22 10374 1 1 19 GLY O O 2.657 -3.795 2.313 1.00 . A A . 19 GLY O 1 1
22 10375 1 1 20 LYS C C 4.504 -4.940 -0.803 1.00 . A A . 20 LYS C 1 1
22 10376 1 1 20 LYS CA C 3.184 -5.011 -0.030 1.00 . A A . 20 LYS CA 1 1
22 10377 1 1 20 LYS CB C 2.140 -5.799 -0.821 1.00 . A A . 20 LYS CB 1 1
22 10378 1 1 20 LYS CD C 2.736 -7.925 -1.991 1.00 . A A . 20 LYS CD 1 1
22 10379 1 1 20 LYS CE C 2.651 -9.449 -1.884 1.00 . A A . 20 LYS CE 1 1
22 10380 1 1 20 LYS CG C 2.388 -7.298 -0.640 1.00 . A A . 20 LYS CG 1 1
22 10381 1 1 20 LYS H H 2.375 -3.120 -0.672 1.00 . A A . 20 LYS H 1 1
22 10382 1 1 20 LYS HA H 3.336 -5.466 0.936 1.00 . A A . 20 LYS HA 1 1
22 10383 1 1 20 LYS HB2 H 1.153 -5.551 -0.460 1.00 . A A . 20 LYS HB2 1 1
22 10384 1 1 20 LYS HB3 H 2.216 -5.548 -1.869 1.00 . A A . 20 LYS HB3 1 1
22 10385 1 1 20 LYS HD2 H 2.040 -7.576 -2.740 1.00 . A A . 20 LYS HD2 1 1
22 10386 1 1 20 LYS HD3 H 3.740 -7.642 -2.272 1.00 . A A . 20 LYS HD3 1 1
22 10387 1 1 20 LYS HE2 H 3.315 -9.914 -2.600 1.00 . A A . 20 LYS HE2 1 1
22 10388 1 1 20 LYS HE3 H 2.891 -9.771 -0.882 1.00 . A A . 20 LYS HE3 1 1
22 10389 1 1 20 LYS HG2 H 3.207 -7.446 0.049 1.00 . A A . 20 LYS HG2 1 1
22 10390 1 1 20 LYS HG3 H 1.498 -7.765 -0.247 1.00 . A A . 20 LYS HG3 1 1
22 10391 1 1 20 LYS HZ1 H 0.629 -8.962 -1.968 1.00 . A A . 20 LYS HZ1 1 1
22 10392 1 1 20 LYS HZ2 H 0.932 -10.596 -1.634 1.00 . A A . 20 LYS HZ2 1 1
22 10393 1 1 20 LYS HZ3 H 1.144 -10.000 -3.212 1.00 . A A . 20 LYS HZ3 1 1
22 10394 1 1 20 LYS N N 2.601 -3.647 0.122 1.00 . A A . 20 LYS N 1 1
22 10395 1 1 20 LYS NZ N 1.231 -9.777 -2.199 1.00 . A A . 20 LYS NZ 1 1
22 10396 1 1 20 LYS O O 4.625 -4.227 -1.779 1.00 . A A . 20 LYS O 1 1
22 10397 1 1 21 CYS C C 6.810 -6.672 -2.223 1.00 . A A . 21 CYS C 1 1
22 10398 1 1 21 CYS CA C 6.805 -5.648 -1.085 1.00 . A A . 21 CYS CA 1 1
22 10399 1 1 21 CYS CB C 7.841 -6.023 -0.025 1.00 . A A . 21 CYS CB 1 1
22 10400 1 1 21 CYS H H 5.377 -6.241 0.415 1.00 . A A . 21 CYS H 1 1
22 10401 1 1 21 CYS HA H 7.009 -4.660 -1.467 1.00 . A A . 21 CYS HA 1 1
22 10402 1 1 21 CYS HB2 H 7.336 -6.384 0.858 1.00 . A A . 21 CYS HB2 1 1
22 10403 1 1 21 CYS HB3 H 8.488 -6.797 -0.411 1.00 . A A . 21 CYS HB3 1 1
22 10404 1 1 21 CYS N N 5.494 -5.674 -0.375 1.00 . A A . 21 CYS N 1 1
22 10405 1 1 21 CYS O O 6.110 -7.664 -2.181 1.00 . A A . 21 CYS O 1 1
22 10406 1 1 21 CYS SG S 8.828 -4.566 0.399 1.00 . A A . 21 CYS SG 1 1
22 10407 1 1 22 VAL C C 9.093 -7.828 -4.644 1.00 . A A . 22 VAL C 1 1
22 10408 1 1 22 VAL CA C 7.646 -7.403 -4.375 1.00 . A A . 22 VAL CA 1 1
22 10409 1 1 22 VAL CB C 7.083 -6.635 -5.572 1.00 . A A . 22 VAL CB 1 1
22 10410 1 1 22 VAL CG1 C 6.955 -7.576 -6.770 1.00 . A A . 22 VAL CG1 1 1
22 10411 1 1 22 VAL CG2 C 5.703 -6.077 -5.214 1.00 . A A . 22 VAL CG2 1 1
22 10412 1 1 22 VAL H H 8.153 -5.636 -3.253 1.00 . A A . 22 VAL H 1 1
22 10413 1 1 22 VAL HA H 7.031 -8.265 -4.169 1.00 . A A . 22 VAL HA 1 1
22 10414 1 1 22 VAL HB H 7.748 -5.822 -5.822 1.00 . A A . 22 VAL HB 1 1
22 10415 1 1 22 VAL HG11 H 6.935 -8.600 -6.425 1.00 . A A . 22 VAL HG11 1 1
22 10416 1 1 22 VAL HG12 H 7.797 -7.436 -7.430 1.00 . A A . 22 VAL HG12 1 1
22 10417 1 1 22 VAL HG13 H 6.041 -7.358 -7.303 1.00 . A A . 22 VAL HG13 1 1
22 10418 1 1 22 VAL HG21 H 5.817 -5.233 -4.548 1.00 . A A . 22 VAL HG21 1 1
22 10419 1 1 22 VAL HG22 H 5.120 -6.844 -4.727 1.00 . A A . 22 VAL HG22 1 1
22 10420 1 1 22 VAL HG23 H 5.200 -5.758 -6.115 1.00 . A A . 22 VAL HG23 1 1
22 10421 1 1 22 VAL N N 7.596 -6.441 -3.238 1.00 . A A . 22 VAL N 1 1
22 10422 1 1 22 VAL O O 9.631 -7.597 -5.708 1.00 . A A . 22 VAL O 1 1
22 10423 1 1 23 ARG C C 12.027 -7.670 -4.169 1.00 . A A . 23 ARG C 1 1
22 10424 1 1 23 ARG CA C 11.137 -8.881 -3.880 1.00 . A A . 23 ARG CA 1 1
22 10425 1 1 23 ARG CB C 11.097 -9.816 -5.091 1.00 . A A . 23 ARG CB 1 1
22 10426 1 1 23 ARG CD C 10.003 -12.054 -4.908 1.00 . A A . 23 ARG CD 1 1
22 10427 1 1 23 ARG CG C 11.281 -11.262 -4.623 1.00 . A A . 23 ARG CG 1 1
22 10428 1 1 23 ARG CZ C 9.138 -13.064 -6.936 1.00 . A A . 23 ARG CZ 1 1
22 10429 1 1 23 ARG H H 9.273 -8.620 -2.830 1.00 . A A . 23 ARG H 1 1
22 10430 1 1 23 ARG HA H 11.493 -9.414 -3.014 1.00 . A A . 23 ARG HA 1 1
22 10431 1 1 23 ARG HB2 H 10.146 -9.716 -5.591 1.00 . A A . 23 ARG HB2 1 1
22 10432 1 1 23 ARG HB3 H 11.893 -9.557 -5.773 1.00 . A A . 23 ARG HB3 1 1
22 10433 1 1 23 ARG HD2 H 10.039 -13.013 -4.408 1.00 . A A . 23 ARG HD2 1 1
22 10434 1 1 23 ARG HD3 H 9.136 -11.496 -4.594 1.00 . A A . 23 ARG HD3 1 1
22 10435 1 1 23 ARG HE H 10.611 -11.733 -6.948 1.00 . A A . 23 ARG HE 1 1
22 10436 1 1 23 ARG HG2 H 12.110 -11.709 -5.155 1.00 . A A . 23 ARG HG2 1 1
22 10437 1 1 23 ARG HG3 H 11.481 -11.275 -3.564 1.00 . A A . 23 ARG HG3 1 1
22 10438 1 1 23 ARG HH11 H 8.311 -13.625 -5.198 1.00 . A A . 23 ARG HH11 1 1
22 10439 1 1 23 ARG HH12 H 7.656 -14.373 -6.616 1.00 . A A . 23 ARG HH12 1 1
22 10440 1 1 23 ARG HH21 H 9.764 -12.703 -8.803 1.00 . A A . 23 ARG HH21 1 1
22 10441 1 1 23 ARG HH22 H 8.476 -13.852 -8.653 1.00 . A A . 23 ARG HH22 1 1
22 10442 1 1 23 ARG N N 9.725 -8.445 -3.683 1.00 . A A . 23 ARG N 1 1
22 10443 1 1 23 ARG NE N 9.986 -12.236 -6.386 1.00 . A A . 23 ARG NE 1 1
22 10444 1 1 23 ARG NH1 N 8.303 -13.740 -6.191 1.00 . A A . 23 ARG NH1 1 1
22 10445 1 1 23 ARG NH2 N 9.124 -13.219 -8.232 1.00 . A A . 23 ARG NH2 1 1
22 10446 1 1 23 ARG O O 12.598 -7.546 -5.235 1.00 . A A . 23 ARG O 1 1
22 10447 1 1 24 GLY C C 12.141 -4.433 -4.006 1.00 . A A . 24 GLY C 1 1
22 10448 1 1 24 GLY CA C 13.000 -5.570 -3.452 1.00 . A A . 24 GLY CA 1 1
22 10449 1 1 24 GLY H H 11.679 -6.891 -2.378 1.00 . A A . 24 GLY H 1 1
22 10450 1 1 24 GLY HA2 H 13.444 -5.266 -2.514 1.00 . A A . 24 GLY HA2 1 1
22 10451 1 1 24 GLY HA3 H 13.780 -5.807 -4.160 1.00 . A A . 24 GLY HA3 1 1
22 10452 1 1 24 GLY N N 12.149 -6.773 -3.229 1.00 . A A . 24 GLY N 1 1
22 10453 1 1 24 GLY O O 12.647 -3.437 -4.485 1.00 . A A . 24 GLY O 1 1
22 10454 1 1 25 SER C C 8.843 -3.193 -3.461 1.00 . A A . 25 SER C 1 1
22 10455 1 1 25 SER CA C 9.953 -3.496 -4.470 1.00 . A A . 25 SER CA 1 1
22 10456 1 1 25 SER CB C 9.367 -4.064 -5.761 1.00 . A A . 25 SER CB 1 1
22 10457 1 1 25 SER H H 10.457 -5.383 -3.557 1.00 . A A . 25 SER H 1 1
22 10458 1 1 25 SER HA H 10.523 -2.605 -4.684 1.00 . A A . 25 SER HA 1 1
22 10459 1 1 25 SER HB2 H 9.551 -5.125 -5.808 1.00 . A A . 25 SER HB2 1 1
22 10460 1 1 25 SER HB3 H 8.299 -3.886 -5.779 1.00 . A A . 25 SER HB3 1 1
22 10461 1 1 25 SER HG H 9.684 -2.523 -6.907 1.00 . A A . 25 SER HG 1 1
22 10462 1 1 25 SER N N 10.845 -4.572 -3.946 1.00 . A A . 25 SER N 1 1
22 10463 1 1 25 SER O O 8.813 -3.739 -2.375 1.00 . A A . 25 SER O 1 1
22 10464 1 1 25 SER OG O 9.986 -3.434 -6.875 1.00 . A A . 25 SER OG 1 1
22 10465 1 1 26 CYS C C 5.562 -1.607 -3.642 1.00 . A A . 26 CYS C 1 1
22 10466 1 1 26 CYS CA C 6.825 -1.993 -2.867 1.00 . A A . 26 CYS CA 1 1
22 10467 1 1 26 CYS CB C 7.343 -0.801 -2.059 1.00 . A A . 26 CYS CB 1 1
22 10468 1 1 26 CYS H H 7.972 -1.898 -4.688 1.00 . A A . 26 CYS H 1 1
22 10469 1 1 26 CYS HA H 6.625 -2.823 -2.208 1.00 . A A . 26 CYS HA 1 1
22 10470 1 1 26 CYS HB2 H 8.120 -1.134 -1.386 1.00 . A A . 26 CYS HB2 1 1
22 10471 1 1 26 CYS HB3 H 7.745 -0.057 -2.732 1.00 . A A . 26 CYS HB3 1 1
22 10472 1 1 26 CYS N N 7.930 -2.328 -3.809 1.00 . A A . 26 CYS N 1 1
22 10473 1 1 26 CYS O O 5.527 -0.610 -4.335 1.00 . A A . 26 CYS O 1 1
22 10474 1 1 26 CYS SG S 5.983 -0.083 -1.105 1.00 . A A . 26 CYS SG 1 1
22 10475 1 1 27 GLN C C 2.144 -1.750 -3.256 1.00 . A A . 27 GLN C 1 1
22 10476 1 1 27 GLN CA C 3.261 -2.067 -4.255 1.00 . A A . 27 GLN CA 1 1
22 10477 1 1 27 GLN CB C 2.925 -3.330 -5.050 1.00 . A A . 27 GLN CB 1 1
22 10478 1 1 27 GLN CD C 2.805 -2.801 -7.489 1.00 . A A . 27 GLN CD 1 1
22 10479 1 1 27 GLN CG C 3.703 -3.326 -6.368 1.00 . A A . 27 GLN CG 1 1
22 10480 1 1 27 GLN H H 4.570 -3.187 -2.962 1.00 . A A . 27 GLN H 1 1
22 10481 1 1 27 GLN HA H 3.414 -1.236 -4.928 1.00 . A A . 27 GLN HA 1 1
22 10482 1 1 27 GLN HB2 H 3.197 -4.201 -4.472 1.00 . A A . 27 GLN HB2 1 1
22 10483 1 1 27 GLN HB3 H 1.867 -3.352 -5.260 1.00 . A A . 27 GLN HB3 1 1
22 10484 1 1 27 GLN HE21 H 2.108 -4.598 -7.967 1.00 . A A . 27 GLN HE21 1 1
22 10485 1 1 27 GLN HE22 H 1.498 -3.313 -8.894 1.00 . A A . 27 GLN HE22 1 1
22 10486 1 1 27 GLN HG2 H 4.571 -2.690 -6.272 1.00 . A A . 27 GLN HG2 1 1
22 10487 1 1 27 GLN HG3 H 4.018 -4.332 -6.602 1.00 . A A . 27 GLN HG3 1 1
22 10488 1 1 27 GLN N N 4.522 -2.389 -3.529 1.00 . A A . 27 GLN N 1 1
22 10489 1 1 27 GLN NE2 N 2.077 -3.641 -8.174 1.00 . A A . 27 GLN NE2 1 1
22 10490 1 1 27 GLN O O 2.226 -2.089 -2.092 1.00 . A A . 27 GLN O 1 1
22 10491 1 1 27 GLN OE1 O 2.765 -1.615 -7.746 1.00 . A A . 27 GLN OE1 1 1
22 10492 1 1 28 CYS C C -1.342 -0.715 -3.533 1.00 . A A . 28 CYS C 1 1
22 10493 1 1 28 CYS CA C -0.016 -0.764 -2.772 1.00 . A A . 28 CYS CA 1 1
22 10494 1 1 28 CYS CB C 0.334 0.617 -2.216 1.00 . A A . 28 CYS CB 1 1
22 10495 1 1 28 CYS H H 1.055 -0.836 -4.641 1.00 . A A . 28 CYS H 1 1
22 10496 1 1 28 CYS HA H -0.067 -1.482 -1.968 1.00 . A A . 28 CYS HA 1 1
22 10497 1 1 28 CYS HB2 H 0.394 1.327 -3.028 1.00 . A A . 28 CYS HB2 1 1
22 10498 1 1 28 CYS HB3 H -0.433 0.930 -1.522 1.00 . A A . 28 CYS HB3 1 1
22 10499 1 1 28 CYS N N 1.102 -1.101 -3.700 1.00 . A A . 28 CYS N 1 1
22 10500 1 1 28 CYS O O -1.397 -0.959 -4.722 1.00 . A A . 28 CYS O 1 1
22 10501 1 1 28 CYS SG S 1.926 0.539 -1.361 1.00 . A A . 28 CYS SG 1 1
22 10502 1 1 29 ARG C C -4.607 0.750 -2.901 1.00 . A A . 29 ARG C 1 1
22 10503 1 1 29 ARG CA C -3.736 -0.335 -3.539 1.00 . A A . 29 ARG CA 1 1
22 10504 1 1 29 ARG CB C -4.360 -1.715 -3.327 1.00 . A A . 29 ARG CB 1 1
22 10505 1 1 29 ARG CD C -5.972 -2.602 -5.017 1.00 . A A . 29 ARG CD 1 1
22 10506 1 1 29 ARG CG C -4.492 -2.429 -4.673 1.00 . A A . 29 ARG CG 1 1
22 10507 1 1 29 ARG CZ C -5.708 -4.809 -5.985 1.00 . A A . 29 ARG CZ 1 1
22 10508 1 1 29 ARG H H -2.346 -0.206 -1.897 1.00 . A A . 29 ARG H 1 1
22 10509 1 1 29 ARG HA H -3.607 -0.147 -4.593 1.00 . A A . 29 ARG HA 1 1
22 10510 1 1 29 ARG HB2 H -3.728 -2.297 -2.671 1.00 . A A . 29 ARG HB2 1 1
22 10511 1 1 29 ARG HB3 H -5.337 -1.605 -2.882 1.00 . A A . 29 ARG HB3 1 1
22 10512 1 1 29 ARG HD2 H -6.507 -3.020 -4.174 1.00 . A A . 29 ARG HD2 1 1
22 10513 1 1 29 ARG HD3 H -6.405 -1.657 -5.308 1.00 . A A . 29 ARG HD3 1 1
22 10514 1 1 29 ARG HE H -6.218 -3.222 -7.065 1.00 . A A . 29 ARG HE 1 1
22 10515 1 1 29 ARG HG2 H -4.009 -1.840 -5.441 1.00 . A A . 29 ARG HG2 1 1
22 10516 1 1 29 ARG HG3 H -4.022 -3.399 -4.614 1.00 . A A . 29 ARG HG3 1 1
22 10517 1 1 29 ARG HH11 H -5.392 -4.622 -4.016 1.00 . A A . 29 ARG HH11 1 1
22 10518 1 1 29 ARG HH12 H -5.189 -6.217 -4.659 1.00 . A A . 29 ARG HH12 1 1
22 10519 1 1 29 ARG HH21 H -5.955 -5.298 -7.912 1.00 . A A . 29 ARG HH21 1 1
22 10520 1 1 29 ARG HH22 H -5.508 -6.600 -6.861 1.00 . A A . 29 ARG HH22 1 1
22 10521 1 1 29 ARG N N -2.412 -0.400 -2.856 1.00 . A A . 29 ARG N 1 1
22 10522 1 1 29 ARG NE N -5.991 -3.548 -6.168 1.00 . A A . 29 ARG NE 1 1
22 10523 1 1 29 ARG NH1 N -5.406 -5.249 -4.794 1.00 . A A . 29 ARG NH1 1 1
22 10524 1 1 29 ARG NH2 N -5.725 -5.633 -6.998 1.00 . A A . 29 ARG NH2 1 1
22 10525 1 1 29 ARG O O -4.344 1.207 -1.807 1.00 . A A . 29 ARG O 1 1
22 10526 1 1 30 ARG C C -7.959 1.686 -2.860 1.00 . A A . 30 ARG C 1 1
22 10527 1 1 30 ARG CA C -6.532 2.221 -3.008 1.00 . A A . 30 ARG CA 1 1
22 10528 1 1 30 ARG CB C -6.487 3.364 -4.022 1.00 . A A . 30 ARG CB 1 1
22 10529 1 1 30 ARG CD C -6.519 5.857 -3.861 1.00 . A A . 30 ARG CD 1 1
22 10530 1 1 30 ARG CG C -5.814 4.583 -3.390 1.00 . A A . 30 ARG CG 1 1
22 10531 1 1 30 ARG CZ C -4.690 6.566 -5.288 1.00 . A A . 30 ARG CZ 1 1
22 10532 1 1 30 ARG H H -5.839 0.783 -4.459 1.00 . A A . 30 ARG H 1 1
22 10533 1 1 30 ARG HA H -6.154 2.558 -2.055 1.00 . A A . 30 ARG HA 1 1
22 10534 1 1 30 ARG HB2 H -5.926 3.051 -4.892 1.00 . A A . 30 ARG HB2 1 1
22 10535 1 1 30 ARG HB3 H -7.493 3.623 -4.317 1.00 . A A . 30 ARG HB3 1 1
22 10536 1 1 30 ARG HD2 H -7.139 5.646 -4.721 1.00 . A A . 30 ARG HD2 1 1
22 10537 1 1 30 ARG HD3 H -7.111 6.277 -3.063 1.00 . A A . 30 ARG HD3 1 1
22 10538 1 1 30 ARG HE H -5.242 7.580 -3.671 1.00 . A A . 30 ARG HE 1 1
22 10539 1 1 30 ARG HG2 H -5.879 4.513 -2.313 1.00 . A A . 30 ARG HG2 1 1
22 10540 1 1 30 ARG HG3 H -4.777 4.617 -3.687 1.00 . A A . 30 ARG HG3 1 1
22 10541 1 1 30 ARG HH11 H -5.658 4.886 -5.793 1.00 . A A . 30 ARG HH11 1 1
22 10542 1 1 30 ARG HH12 H -4.363 5.350 -6.845 1.00 . A A . 30 ARG HH12 1 1
22 10543 1 1 30 ARG HH21 H -3.550 8.191 -5.035 1.00 . A A . 30 ARG HH21 1 1
22 10544 1 1 30 ARG HH22 H -3.171 7.217 -6.415 1.00 . A A . 30 ARG HH22 1 1
22 10545 1 1 30 ARG N N -5.643 1.166 -3.577 1.00 . A A . 30 ARG N 1 1
22 10546 1 1 30 ARG NE N -5.419 6.792 -4.228 1.00 . A A . 30 ARG NE 1 1
22 10547 1 1 30 ARG NH1 N -4.922 5.518 -6.033 1.00 . A A . 30 ARG NH1 1 1
22 10548 1 1 30 ARG NH2 N -3.729 7.389 -5.605 1.00 . A A . 30 ARG NH2 1 1
22 10549 1 1 30 ARG O O -8.404 0.860 -3.632 1.00 . A A . 30 ARG O 1 1
22 10550 1 1 31 THR C C -11.060 2.591 -2.403 1.00 . A A . 31 THR C 1 1
22 10551 1 1 31 THR CA C -10.076 1.666 -1.683 1.00 . A A . 31 THR CA 1 1
22 10552 1 1 31 THR CB C -10.305 1.710 -0.172 1.00 . A A . 31 THR CB 1 1
22 10553 1 1 31 THR CG2 C -9.268 0.832 0.528 1.00 . A A . 31 THR CG2 1 1
22 10554 1 1 31 THR H H -8.301 2.816 -1.265 1.00 . A A . 31 THR H 1 1
22 10555 1 1 31 THR HA H -10.177 0.654 -2.041 1.00 . A A . 31 THR HA 1 1
22 10556 1 1 31 THR HB H -11.293 1.342 0.054 1.00 . A A . 31 THR HB 1 1
22 10557 1 1 31 THR HG1 H -11.012 3.499 0.117 1.00 . A A . 31 THR HG1 1 1
22 10558 1 1 31 THR HG21 H -9.278 -0.156 0.090 1.00 . A A . 31 THR HG21 1 1
22 10559 1 1 31 THR HG22 H -9.506 0.760 1.579 1.00 . A A . 31 THR HG22 1 1
22 10560 1 1 31 THR HG23 H -8.286 1.268 0.410 1.00 . A A . 31 THR HG23 1 1
22 10561 1 1 31 THR N N -8.678 2.151 -1.877 1.00 . A A . 31 THR N 1 1
22 10562 1 1 31 THR O O -10.813 3.769 -2.570 1.00 . A A . 31 THR O 1 1
22 10563 1 1 31 THR OG1 O -10.180 3.050 0.286 1.00 . A A . 31 THR OG1 1 1
22 10564 1 1 32 SER C C -14.442 3.064 -2.690 1.00 . A A . 32 SER C 1 1
22 10565 1 1 32 SER CA C -13.176 2.915 -3.538 1.00 . A A . 32 SER CA 1 1
22 10566 1 1 32 SER CB C -13.486 2.163 -4.833 1.00 . A A . 32 SER CB 1 1
22 10567 1 1 32 SER H H -12.358 1.114 -2.684 1.00 . A A . 32 SER H 1 1
22 10568 1 1 32 SER HA H -12.758 3.883 -3.765 1.00 . A A . 32 SER HA 1 1
22 10569 1 1 32 SER HB2 H -13.544 1.108 -4.631 1.00 . A A . 32 SER HB2 1 1
22 10570 1 1 32 SER HB3 H -14.431 2.507 -5.230 1.00 . A A . 32 SER HB3 1 1
22 10571 1 1 32 SER HG H -12.436 1.672 -6.396 1.00 . A A . 32 SER HG 1 1
22 10572 1 1 32 SER N N -12.177 2.067 -2.829 1.00 . A A . 32 SER N 1 1
22 10573 1 1 32 SER O O -15.150 4.048 -2.781 1.00 . A A . 32 SER O 1 1
22 10574 1 1 32 SER OG O -12.447 2.404 -5.772 1.00 . A A . 32 SER OG 1 1
22 10575 1 1 33 GLY C C -15.753 1.351 0.255 1.00 . A A . 33 GLY C 1 1
22 10576 1 1 33 GLY CA C -15.953 2.184 -1.013 1.00 . A A . 33 GLY CA 1 1
22 10577 1 1 33 GLY H H -14.149 1.310 -1.805 1.00 . A A . 33 GLY H 1 1
22 10578 1 1 33 GLY HA2 H -16.129 3.216 -0.744 1.00 . A A . 33 GLY HA2 1 1
22 10579 1 1 33 GLY HA3 H -16.801 1.803 -1.558 1.00 . A A . 33 GLY HA3 1 1
22 10580 1 1 33 GLY N N -14.733 2.096 -1.865 1.00 . A A . 33 GLY N 1 1
22 10581 1 1 33 GLY O O -16.341 0.287 0.340 1.00 . A A . 33 GLY O 1 1
22 10582 1 1 33 GLY OXT O -15.015 1.795 1.119 1.00 . A A . 33 GLY OXT 1 1
23 10583 1 1 1 ALA C C 14.468 -4.153 1.085 1.00 . A A . 1 ALA C 1 1
23 10584 1 1 1 ALA CA C 15.371 -5.383 1.224 1.00 . A A . 1 ALA CA 1 1
23 10585 1 1 1 ALA CB C 16.734 -5.123 0.583 1.00 . A A . 1 ALA CB 1 1
23 10586 1 1 1 ALA H1 H 14.206 -6.172 -0.311 1.00 . A A . 1 ALA H1 1 1
23 10587 1 1 1 ALA H2 H 14.221 -7.115 1.102 1.00 . A A . 1 ALA H2 1 1
23 10588 1 1 1 ALA H3 H 15.570 -7.105 0.070 1.00 . A A . 1 ALA H3 1 1
23 10589 1 1 1 ALA HA H 15.497 -5.644 2.263 1.00 . A A . 1 ALA HA 1 1
23 10590 1 1 1 ALA HB1 H 16.597 -4.838 -0.449 1.00 . A A . 1 ALA HB1 1 1
23 10591 1 1 1 ALA HB2 H 17.332 -6.020 0.633 1.00 . A A . 1 ALA HB2 1 1
23 10592 1 1 1 ALA HB3 H 17.234 -4.325 1.113 1.00 . A A . 1 ALA HB3 1 1
23 10593 1 1 1 ALA N N 14.798 -6.531 0.463 1.00 . A A . 1 ALA N 1 1
23 10594 1 1 1 ALA O O 14.935 -3.044 0.920 1.00 . A A . 1 ALA O 1 1
23 10595 1 1 2 CYS C C 11.645 -2.836 2.385 1.00 . A A . 2 CYS C 1 1
23 10596 1 1 2 CYS CA C 12.246 -3.188 1.021 1.00 . A A . 2 CYS CA 1 1
23 10597 1 1 2 CYS CB C 11.156 -3.672 0.067 1.00 . A A . 2 CYS CB 1 1
23 10598 1 1 2 CYS H H 12.824 -5.248 1.284 1.00 . A A . 2 CYS H 1 1
23 10599 1 1 2 CYS HA H 12.755 -2.336 0.599 1.00 . A A . 2 CYS HA 1 1
23 10600 1 1 2 CYS HB2 H 10.422 -2.890 -0.068 1.00 . A A . 2 CYS HB2 1 1
23 10601 1 1 2 CYS HB3 H 11.596 -3.923 -0.886 1.00 . A A . 2 CYS HB3 1 1
23 10602 1 1 2 CYS N N 13.180 -4.344 1.151 1.00 . A A . 2 CYS N 1 1
23 10603 1 1 2 CYS O O 11.243 -1.715 2.626 1.00 . A A . 2 CYS O 1 1
23 10604 1 1 2 CYS SG S 10.358 -5.137 0.768 1.00 . A A . 2 CYS SG 1 1
23 10605 1 1 3 ASN C C 9.523 -3.100 4.485 1.00 . A A . 3 ASN C 1 1
23 10606 1 1 3 ASN CA C 10.993 -3.505 4.621 1.00 . A A . 3 ASN CA 1 1
23 10607 1 1 3 ASN CB C 11.821 -2.346 5.177 1.00 . A A . 3 ASN CB 1 1
23 10608 1 1 3 ASN CG C 11.579 -2.224 6.681 1.00 . A A . 3 ASN CG 1 1
23 10609 1 1 3 ASN H H 11.901 -4.685 3.060 1.00 . A A . 3 ASN H 1 1
23 10610 1 1 3 ASN HA H 11.091 -4.368 5.261 1.00 . A A . 3 ASN HA 1 1
23 10611 1 1 3 ASN HB2 H 12.870 -2.532 4.993 1.00 . A A . 3 ASN HB2 1 1
23 10612 1 1 3 ASN HB3 H 11.526 -1.427 4.691 1.00 . A A . 3 ASN HB3 1 1
23 10613 1 1 3 ASN HD21 H 11.992 -4.131 7.046 1.00 . A A . 3 ASN HD21 1 1
23 10614 1 1 3 ASN HD22 H 11.575 -3.208 8.407 1.00 . A A . 3 ASN HD22 1 1
23 10615 1 1 3 ASN N N 11.574 -3.786 3.276 1.00 . A A . 3 ASN N 1 1
23 10616 1 1 3 ASN ND2 N 11.728 -3.276 7.442 1.00 . A A . 3 ASN ND2 1 1
23 10617 1 1 3 ASN O O 9.182 -2.198 3.746 1.00 . A A . 3 ASN O 1 1
23 10618 1 1 3 ASN OD1 O 11.251 -1.161 7.173 1.00 . A A . 3 ASN OD1 1 1
23 10619 1 1 4 ASP C C 6.901 -2.141 5.883 1.00 . A A . 4 ASP C 1 1
23 10620 1 1 4 ASP CA C 7.198 -3.423 5.097 1.00 . A A . 4 ASP CA 1 1
23 10621 1 1 4 ASP CB C 6.470 -4.614 5.721 1.00 . A A . 4 ASP CB 1 1
23 10622 1 1 4 ASP CG C 6.917 -5.904 5.031 1.00 . A A . 4 ASP CG 1 1
23 10623 1 1 4 ASP H H 8.943 -4.493 5.775 1.00 . A A . 4 ASP H 1 1
23 10624 1 1 4 ASP HA H 6.903 -3.310 4.066 1.00 . A A . 4 ASP HA 1 1
23 10625 1 1 4 ASP HB2 H 6.705 -4.667 6.774 1.00 . A A . 4 ASP HB2 1 1
23 10626 1 1 4 ASP HB3 H 5.406 -4.491 5.594 1.00 . A A . 4 ASP HB3 1 1
23 10627 1 1 4 ASP N N 8.648 -3.766 5.189 1.00 . A A . 4 ASP N 1 1
23 10628 1 1 4 ASP O O 5.890 -1.500 5.681 1.00 . A A . 4 ASP O 1 1
23 10629 1 1 4 ASP OD1 O 8.057 -6.294 5.227 1.00 . A A . 4 ASP OD1 1 1
23 10630 1 1 4 ASP OD2 O 6.111 -6.483 4.322 1.00 . A A . 4 ASP OD2 1 1
23 10631 1 1 5 ARG C C 7.621 0.709 6.679 1.00 . A A . 5 ARG C 1 1
23 10632 1 1 5 ARG CA C 7.535 -0.528 7.578 1.00 . A A . 5 ARG CA 1 1
23 10633 1 1 5 ARG CB C 8.652 -0.509 8.621 1.00 . A A . 5 ARG CB 1 1
23 10634 1 1 5 ARG CD C 8.451 -0.439 11.112 1.00 . A A . 5 ARG CD 1 1
23 10635 1 1 5 ARG CG C 8.220 0.343 9.816 1.00 . A A . 5 ARG CG 1 1
23 10636 1 1 5 ARG CZ C 8.288 1.481 12.584 1.00 . A A . 5 ARG CZ 1 1
23 10637 1 1 5 ARG H H 8.582 -2.298 6.929 1.00 . A A . 5 ARG H 1 1
23 10638 1 1 5 ARG HA H 6.574 -0.574 8.066 1.00 . A A . 5 ARG HA 1 1
23 10639 1 1 5 ARG HB2 H 8.852 -1.519 8.952 1.00 . A A . 5 ARG HB2 1 1
23 10640 1 1 5 ARG HB3 H 9.546 -0.089 8.186 1.00 . A A . 5 ARG HB3 1 1
23 10641 1 1 5 ARG HD2 H 7.512 -0.818 11.493 1.00 . A A . 5 ARG HD2 1 1
23 10642 1 1 5 ARG HD3 H 9.145 -1.248 10.945 1.00 . A A . 5 ARG HD3 1 1
23 10643 1 1 5 ARG HE H 9.989 0.499 12.290 1.00 . A A . 5 ARG HE 1 1
23 10644 1 1 5 ARG HG2 H 8.801 1.254 9.836 1.00 . A A . 5 ARG HG2 1 1
23 10645 1 1 5 ARG HG3 H 7.173 0.584 9.727 1.00 . A A . 5 ARG HG3 1 1
23 10646 1 1 5 ARG HH11 H 6.621 0.898 11.639 1.00 . A A . 5 ARG HH11 1 1
23 10647 1 1 5 ARG HH12 H 6.450 2.269 12.683 1.00 . A A . 5 ARG HH12 1 1
23 10648 1 1 5 ARG HH21 H 9.778 2.284 13.653 1.00 . A A . 5 ARG HH21 1 1
23 10649 1 1 5 ARG HH22 H 8.236 3.054 13.822 1.00 . A A . 5 ARG HH22 1 1
23 10650 1 1 5 ARG N N 7.773 -1.766 6.779 1.00 . A A . 5 ARG N 1 1
23 10651 1 1 5 ARG NE N 9.038 0.549 12.059 1.00 . A A . 5 ARG NE 1 1
23 10652 1 1 5 ARG NH1 N 7.022 1.555 12.278 1.00 . A A . 5 ARG NH1 1 1
23 10653 1 1 5 ARG NH2 N 8.808 2.340 13.418 1.00 . A A . 5 ARG NH2 1 1
23 10654 1 1 5 ARG O O 6.704 1.505 6.611 1.00 . A A . 5 ARG O 1 1
23 10655 1 1 6 ASP C C 8.117 1.838 3.787 1.00 . A A . 6 ASP C 1 1
23 10656 1 1 6 ASP CA C 8.864 2.065 5.102 1.00 . A A . 6 ASP CA 1 1
23 10657 1 1 6 ASP CB C 10.368 2.181 4.853 1.00 . A A . 6 ASP CB 1 1
23 10658 1 1 6 ASP CG C 11.106 2.233 6.194 1.00 . A A . 6 ASP CG 1 1
23 10659 1 1 6 ASP H H 9.446 0.228 6.061 1.00 . A A . 6 ASP H 1 1
23 10660 1 1 6 ASP HA H 8.502 2.953 5.595 1.00 . A A . 6 ASP HA 1 1
23 10661 1 1 6 ASP HB2 H 10.706 1.325 4.289 1.00 . A A . 6 ASP HB2 1 1
23 10662 1 1 6 ASP HB3 H 10.571 3.082 4.299 1.00 . A A . 6 ASP HB3 1 1
23 10663 1 1 6 ASP N N 8.718 0.879 5.991 1.00 . A A . 6 ASP N 1 1
23 10664 1 1 6 ASP O O 8.003 2.726 2.965 1.00 . A A . 6 ASP O 1 1
23 10665 1 1 6 ASP OD1 O 10.817 3.127 6.972 1.00 . A A . 6 ASP OD1 1 1
23 10666 1 1 6 ASP OD2 O 11.945 1.378 6.418 1.00 . A A . 6 ASP OD2 1 1
23 10667 1 1 7 CYS C C 5.378 0.694 2.501 1.00 . A A . 7 CYS C 1 1
23 10668 1 1 7 CYS CA C 6.863 0.378 2.318 1.00 . A A . 7 CYS CA 1 1
23 10669 1 1 7 CYS CB C 7.067 -1.115 2.058 1.00 . A A . 7 CYS CB 1 1
23 10670 1 1 7 CYS H H 7.706 -0.048 4.256 1.00 . A A . 7 CYS H 1 1
23 10671 1 1 7 CYS HA H 7.276 0.952 1.505 1.00 . A A . 7 CYS HA 1 1
23 10672 1 1 7 CYS HB2 H 8.122 -1.325 1.971 1.00 . A A . 7 CYS HB2 1 1
23 10673 1 1 7 CYS HB3 H 6.650 -1.684 2.877 1.00 . A A . 7 CYS HB3 1 1
23 10674 1 1 7 CYS N N 7.605 0.656 3.581 1.00 . A A . 7 CYS N 1 1
23 10675 1 1 7 CYS O O 4.745 1.271 1.638 1.00 . A A . 7 CYS O 1 1
23 10676 1 1 7 CYS SG S 6.233 -1.576 0.519 1.00 . A A . 7 CYS SG 1 1
23 10677 1 1 8 SER C C 3.176 2.063 4.261 1.00 . A A . 8 SER C 1 1
23 10678 1 1 8 SER CA C 3.372 0.599 3.858 1.00 . A A . 8 SER CA 1 1
23 10679 1 1 8 SER CB C 2.980 -0.329 5.003 1.00 . A A . 8 SER CB 1 1
23 10680 1 1 8 SER H H 5.344 -0.144 4.301 1.00 . A A . 8 SER H 1 1
23 10681 1 1 8 SER HA H 2.791 0.367 2.979 1.00 . A A . 8 SER HA 1 1
23 10682 1 1 8 SER HB2 H 3.336 0.076 5.936 1.00 . A A . 8 SER HB2 1 1
23 10683 1 1 8 SER HB3 H 1.904 -0.417 5.041 1.00 . A A . 8 SER HB3 1 1
23 10684 1 1 8 SER HG H 2.863 -2.262 4.807 1.00 . A A . 8 SER HG 1 1
23 10685 1 1 8 SER N N 4.816 0.321 3.618 1.00 . A A . 8 SER N 1 1
23 10686 1 1 8 SER O O 2.268 2.726 3.801 1.00 . A A . 8 SER O 1 1
23 10687 1 1 8 SER OG O 3.566 -1.607 4.794 1.00 . A A . 8 SER OG 1 1
23 10688 1 1 9 LEU C C 3.854 4.915 4.329 1.00 . A A . 9 LEU C 1 1
23 10689 1 1 9 LEU CA C 3.877 3.990 5.550 1.00 . A A . 9 LEU CA 1 1
23 10690 1 1 9 LEU CB C 5.110 4.267 6.410 1.00 . A A . 9 LEU CB 1 1
23 10691 1 1 9 LEU CD1 C 6.229 3.708 8.573 1.00 . A A . 9 LEU CD1 1 1
23 10692 1 1 9 LEU CD2 C 3.842 4.446 8.555 1.00 . A A . 9 LEU CD2 1 1
23 10693 1 1 9 LEU CG C 4.911 3.655 7.798 1.00 . A A . 9 LEU CG 1 1
23 10694 1 1 9 LEU H H 4.746 2.019 5.479 1.00 . A A . 9 LEU H 1 1
23 10695 1 1 9 LEU HA H 2.982 4.119 6.138 1.00 . A A . 9 LEU HA 1 1
23 10696 1 1 9 LEU HB2 H 5.981 3.827 5.944 1.00 . A A . 9 LEU HB2 1 1
23 10697 1 1 9 LEU HB3 H 5.252 5.332 6.506 1.00 . A A . 9 LEU HB3 1 1
23 10698 1 1 9 LEU HD11 H 7.049 3.491 7.904 1.00 . A A . 9 LEU HD11 1 1
23 10699 1 1 9 LEU HD12 H 6.207 2.977 9.368 1.00 . A A . 9 LEU HD12 1 1
23 10700 1 1 9 LEU HD13 H 6.359 4.694 8.994 1.00 . A A . 9 LEU HD13 1 1
23 10701 1 1 9 LEU HD21 H 4.093 4.479 9.604 1.00 . A A . 9 LEU HD21 1 1
23 10702 1 1 9 LEU HD22 H 2.883 3.967 8.428 1.00 . A A . 9 LEU HD22 1 1
23 10703 1 1 9 LEU HD23 H 3.796 5.452 8.165 1.00 . A A . 9 LEU HD23 1 1
23 10704 1 1 9 LEU HG H 4.595 2.627 7.696 1.00 . A A . 9 LEU HG 1 1
23 10705 1 1 9 LEU N N 4.019 2.570 5.118 1.00 . A A . 9 LEU N 1 1
23 10706 1 1 9 LEU O O 3.009 5.782 4.212 1.00 . A A . 9 LEU O 1 1
23 10707 1 1 10 ASP C C 3.568 5.349 1.340 1.00 . A A . 10 ASP C 1 1
23 10708 1 1 10 ASP CA C 4.801 5.609 2.211 1.00 . A A . 10 ASP CA 1 1
23 10709 1 1 10 ASP CB C 6.078 5.210 1.467 1.00 . A A . 10 ASP CB 1 1
23 10710 1 1 10 ASP CG C 6.992 6.429 1.327 1.00 . A A . 10 ASP CG 1 1
23 10711 1 1 10 ASP H H 5.445 4.036 3.534 1.00 . A A . 10 ASP H 1 1
23 10712 1 1 10 ASP HA H 4.852 6.649 2.495 1.00 . A A . 10 ASP HA 1 1
23 10713 1 1 10 ASP HB2 H 6.589 4.436 2.021 1.00 . A A . 10 ASP HB2 1 1
23 10714 1 1 10 ASP HB3 H 5.821 4.841 0.484 1.00 . A A . 10 ASP HB3 1 1
23 10715 1 1 10 ASP N N 4.774 4.739 3.421 1.00 . A A . 10 ASP N 1 1
23 10716 1 1 10 ASP O O 3.051 6.242 0.698 1.00 . A A . 10 ASP O 1 1
23 10717 1 1 10 ASP OD1 O 6.843 7.147 0.353 1.00 . A A . 10 ASP OD1 1 1
23 10718 1 1 10 ASP OD2 O 7.825 6.622 2.199 1.00 . A A . 10 ASP OD2 1 1
23 10719 1 1 11 CYS C C 0.651 4.500 1.063 1.00 . A A . 11 CYS C 1 1
23 10720 1 1 11 CYS CA C 1.894 3.819 0.483 1.00 . A A . 11 CYS CA 1 1
23 10721 1 1 11 CYS CB C 1.751 2.298 0.553 1.00 . A A . 11 CYS CB 1 1
23 10722 1 1 11 CYS H H 3.525 3.428 1.839 1.00 . A A . 11 CYS H 1 1
23 10723 1 1 11 CYS HA H 2.051 4.127 -0.538 1.00 . A A . 11 CYS HA 1 1
23 10724 1 1 11 CYS HB2 H 2.046 1.955 1.533 1.00 . A A . 11 CYS HB2 1 1
23 10725 1 1 11 CYS HB3 H 0.722 2.025 0.371 1.00 . A A . 11 CYS HB3 1 1
23 10726 1 1 11 CYS N N 3.093 4.133 1.313 1.00 . A A . 11 CYS N 1 1
23 10727 1 1 11 CYS O O -0.131 5.095 0.350 1.00 . A A . 11 CYS O 1 1
23 10728 1 1 11 CYS SG S 2.811 1.529 -0.697 1.00 . A A . 11 CYS SG 1 1
23 10729 1 1 12 ILE C C -0.623 6.581 2.890 1.00 . A A . 12 ILE C 1 1
23 10730 1 1 12 ILE CA C -0.733 5.056 2.973 1.00 . A A . 12 ILE CA 1 1
23 10731 1 1 12 ILE CB C -0.713 4.599 4.432 1.00 . A A . 12 ILE CB 1 1
23 10732 1 1 12 ILE CD1 C -0.381 2.583 5.870 1.00 . A A . 12 ILE CD1 1 1
23 10733 1 1 12 ILE CG1 C -0.812 3.072 4.488 1.00 . A A . 12 ILE CG1 1 1
23 10734 1 1 12 ILE CG2 C -1.899 5.212 5.176 1.00 . A A . 12 ILE CG2 1 1
23 10735 1 1 12 ILE H H 1.103 3.929 2.910 1.00 . A A . 12 ILE H 1 1
23 10736 1 1 12 ILE HA H -1.637 4.716 2.492 1.00 . A A . 12 ILE HA 1 1
23 10737 1 1 12 ILE HB H 0.208 4.919 4.897 1.00 . A A . 12 ILE HB 1 1
23 10738 1 1 12 ILE HD11 H 0.689 2.432 5.882 1.00 . A A . 12 ILE HD11 1 1
23 10739 1 1 12 ILE HD12 H -0.877 1.650 6.094 1.00 . A A . 12 ILE HD12 1 1
23 10740 1 1 12 ILE HD13 H -0.647 3.320 6.614 1.00 . A A . 12 ILE HD13 1 1
23 10741 1 1 12 ILE HG12 H -1.833 2.771 4.300 1.00 . A A . 12 ILE HG12 1 1
23 10742 1 1 12 ILE HG13 H -0.166 2.642 3.738 1.00 . A A . 12 ILE HG13 1 1
23 10743 1 1 12 ILE HG21 H -1.793 6.287 5.201 1.00 . A A . 12 ILE HG21 1 1
23 10744 1 1 12 ILE HG22 H -1.927 4.831 6.187 1.00 . A A . 12 ILE HG22 1 1
23 10745 1 1 12 ILE HG23 H -2.817 4.953 4.670 1.00 . A A . 12 ILE HG23 1 1
23 10746 1 1 12 ILE N N 0.462 4.415 2.351 1.00 . A A . 12 ILE N 1 1
23 10747 1 1 12 ILE O O -1.611 7.278 2.760 1.00 . A A . 12 ILE O 1 1
23 10748 1 1 13 MET C C 0.365 9.100 1.501 1.00 . A A . 13 MET C 1 1
23 10749 1 1 13 MET CA C 0.739 8.586 2.895 1.00 . A A . 13 MET CA 1 1
23 10750 1 1 13 MET CB C 2.222 8.829 3.176 1.00 . A A . 13 MET CB 1 1
23 10751 1 1 13 MET CE C 5.065 10.249 4.061 1.00 . A A . 13 MET CE 1 1
23 10752 1 1 13 MET CG C 2.370 9.944 4.214 1.00 . A A . 13 MET CG 1 1
23 10753 1 1 13 MET H H 1.352 6.528 3.074 1.00 . A A . 13 MET H 1 1
23 10754 1 1 13 MET HA H 0.138 9.071 3.648 1.00 . A A . 13 MET HA 1 1
23 10755 1 1 13 MET HB2 H 2.670 7.922 3.555 1.00 . A A . 13 MET HB2 1 1
23 10756 1 1 13 MET HB3 H 2.719 9.120 2.264 1.00 . A A . 13 MET HB3 1 1
23 10757 1 1 13 MET HE1 H 5.670 9.425 3.707 1.00 . A A . 13 MET HE1 1 1
23 10758 1 1 13 MET HE2 H 5.694 10.978 4.552 1.00 . A A . 13 MET HE2 1 1
23 10759 1 1 13 MET HE3 H 4.568 10.712 3.224 1.00 . A A . 13 MET HE3 1 1
23 10760 1 1 13 MET HG2 H 2.480 10.892 3.710 1.00 . A A . 13 MET HG2 1 1
23 10761 1 1 13 MET HG3 H 1.493 9.969 4.841 1.00 . A A . 13 MET HG3 1 1
23 10762 1 1 13 MET N N 0.569 7.106 2.967 1.00 . A A . 13 MET N 1 1
23 10763 1 1 13 MET O O -0.212 10.158 1.354 1.00 . A A . 13 MET O 1 1
23 10764 1 1 13 MET SD S 3.833 9.629 5.233 1.00 . A A . 13 MET SD 1 1
23 10765 1 1 14 LYS C C -1.160 8.908 -1.079 1.00 . A A . 14 LYS C 1 1
23 10766 1 1 14 LYS CA C 0.357 8.810 -0.905 1.00 . A A . 14 LYS CA 1 1
23 10767 1 1 14 LYS CB C 0.937 7.736 -1.824 1.00 . A A . 14 LYS CB 1 1
23 10768 1 1 14 LYS CD C 2.982 7.207 -3.160 1.00 . A A . 14 LYS CD 1 1
23 10769 1 1 14 LYS CE C 4.119 8.041 -3.757 1.00 . A A . 14 LYS CE 1 1
23 10770 1 1 14 LYS CG C 2.457 7.890 -1.896 1.00 . A A . 14 LYS CG 1 1
23 10771 1 1 14 LYS H H 1.159 7.509 0.615 1.00 . A A . 14 LYS H 1 1
23 10772 1 1 14 LYS HA H 0.823 9.760 -1.113 1.00 . A A . 14 LYS HA 1 1
23 10773 1 1 14 LYS HB2 H 0.691 6.758 -1.433 1.00 . A A . 14 LYS HB2 1 1
23 10774 1 1 14 LYS HB3 H 0.518 7.842 -2.813 1.00 . A A . 14 LYS HB3 1 1
23 10775 1 1 14 LYS HD2 H 3.349 6.221 -2.910 1.00 . A A . 14 LYS HD2 1 1
23 10776 1 1 14 LYS HD3 H 2.183 7.121 -3.881 1.00 . A A . 14 LYS HD3 1 1
23 10777 1 1 14 LYS HE2 H 4.572 8.657 -2.994 1.00 . A A . 14 LYS HE2 1 1
23 10778 1 1 14 LYS HE3 H 4.858 7.398 -4.212 1.00 . A A . 14 LYS HE3 1 1
23 10779 1 1 14 LYS HG2 H 2.710 8.940 -1.922 1.00 . A A . 14 LYS HG2 1 1
23 10780 1 1 14 LYS HG3 H 2.907 7.432 -1.028 1.00 . A A . 14 LYS HG3 1 1
23 10781 1 1 14 LYS HZ1 H 2.773 9.515 -4.347 1.00 . A A . 14 LYS HZ1 1 1
23 10782 1 1 14 LYS HZ2 H 2.988 8.278 -5.489 1.00 . A A . 14 LYS HZ2 1 1
23 10783 1 1 14 LYS HZ3 H 4.194 9.458 -5.278 1.00 . A A . 14 LYS HZ3 1 1
23 10784 1 1 14 LYS N N 0.692 8.359 0.477 1.00 . A A . 14 LYS N 1 1
23 10785 1 1 14 LYS NZ N 3.470 8.886 -4.796 1.00 . A A . 14 LYS NZ 1 1
23 10786 1 1 14 LYS O O -1.653 9.684 -1.877 1.00 . A A . 14 LYS O 1 1
23 10787 1 1 15 GLY C C -3.956 6.770 -0.565 1.00 . A A . 15 GLY C 1 1
23 10788 1 1 15 GLY CA C -3.391 8.190 -0.471 1.00 . A A . 15 GLY CA 1 1
23 10789 1 1 15 GLY H H -1.493 7.515 0.297 1.00 . A A . 15 GLY H 1 1
23 10790 1 1 15 GLY HA2 H -3.807 8.686 0.395 1.00 . A A . 15 GLY HA2 1 1
23 10791 1 1 15 GLY HA3 H -3.654 8.737 -1.362 1.00 . A A . 15 GLY HA3 1 1
23 10792 1 1 15 GLY N N -1.907 8.134 -0.342 1.00 . A A . 15 GLY N 1 1
23 10793 1 1 15 GLY O O -5.153 6.572 -0.632 1.00 . A A . 15 GLY O 1 1
23 10794 1 1 16 TYR C C -3.988 3.856 0.720 1.00 . A A . 16 TYR C 1 1
23 10795 1 1 16 TYR CA C -3.598 4.377 -0.667 1.00 . A A . 16 TYR CA 1 1
23 10796 1 1 16 TYR CB C -2.413 3.584 -1.218 1.00 . A A . 16 TYR CB 1 1
23 10797 1 1 16 TYR CD1 C -1.187 5.153 -2.762 1.00 . A A . 16 TYR CD1 1 1
23 10798 1 1 16 TYR CD2 C -2.634 3.462 -3.726 1.00 . A A . 16 TYR CD2 1 1
23 10799 1 1 16 TYR CE1 C -0.867 5.610 -4.047 1.00 . A A . 16 TYR CE1 1 1
23 10800 1 1 16 TYR CE2 C -2.313 3.919 -5.010 1.00 . A A . 16 TYR CE2 1 1
23 10801 1 1 16 TYR CG C -2.071 4.079 -2.602 1.00 . A A . 16 TYR CG 1 1
23 10802 1 1 16 TYR CZ C -1.430 4.993 -5.170 1.00 . A A . 16 TYR CZ 1 1
23 10803 1 1 16 TYR H H -2.145 5.957 -0.522 1.00 . A A . 16 TYR H 1 1
23 10804 1 1 16 TYR HA H -4.433 4.312 -1.346 1.00 . A A . 16 TYR HA 1 1
23 10805 1 1 16 TYR HB2 H -1.561 3.713 -0.568 1.00 . A A . 16 TYR HB2 1 1
23 10806 1 1 16 TYR HB3 H -2.673 2.538 -1.265 1.00 . A A . 16 TYR HB3 1 1
23 10807 1 1 16 TYR HD1 H -0.753 5.631 -1.896 1.00 . A A . 16 TYR HD1 1 1
23 10808 1 1 16 TYR HD2 H -3.314 2.633 -3.602 1.00 . A A . 16 TYR HD2 1 1
23 10809 1 1 16 TYR HE1 H -0.186 6.439 -4.170 1.00 . A A . 16 TYR HE1 1 1
23 10810 1 1 16 TYR HE2 H -2.747 3.442 -5.877 1.00 . A A . 16 TYR HE2 1 1
23 10811 1 1 16 TYR HH H -0.178 5.664 -6.447 1.00 . A A . 16 TYR HH 1 1
23 10812 1 1 16 TYR N N -3.106 5.779 -0.574 1.00 . A A . 16 TYR N 1 1
23 10813 1 1 16 TYR O O -3.867 4.549 1.710 1.00 . A A . 16 TYR O 1 1
23 10814 1 1 16 TYR OH O -1.112 5.442 -6.435 1.00 . A A . 16 TYR OH 1 1
23 10815 1 1 17 ASN C C -3.765 1.099 2.605 1.00 . A A . 17 ASN C 1 1
23 10816 1 1 17 ASN CA C -4.843 2.070 2.117 1.00 . A A . 17 ASN CA 1 1
23 10817 1 1 17 ASN CB C -6.156 1.330 1.855 1.00 . A A . 17 ASN CB 1 1
23 10818 1 1 17 ASN CG C -7.063 1.449 3.082 1.00 . A A . 17 ASN CG 1 1
23 10819 1 1 17 ASN H H -4.537 2.096 -0.016 1.00 . A A . 17 ASN H 1 1
23 10820 1 1 17 ASN HA H -4.999 2.859 2.837 1.00 . A A . 17 ASN HA 1 1
23 10821 1 1 17 ASN HB2 H -6.651 1.767 0.998 1.00 . A A . 17 ASN HB2 1 1
23 10822 1 1 17 ASN HB3 H -5.951 0.290 1.662 1.00 . A A . 17 ASN HB3 1 1
23 10823 1 1 17 ASN HD21 H -6.741 3.393 3.309 1.00 . A A . 17 ASN HD21 1 1
23 10824 1 1 17 ASN HD22 H -7.788 2.694 4.447 1.00 . A A . 17 ASN HD22 1 1
23 10825 1 1 17 ASN N N -4.452 2.639 0.796 1.00 . A A . 17 ASN N 1 1
23 10826 1 1 17 ASN ND2 N -7.209 2.608 3.660 1.00 . A A . 17 ASN ND2 1 1
23 10827 1 1 17 ASN O O -3.344 1.143 3.744 1.00 . A A . 17 ASN O 1 1
23 10828 1 1 17 ASN OD1 O -7.644 0.474 3.519 1.00 . A A . 17 ASN OD1 1 1
23 10829 1 1 18 PHE C C -1.457 -1.193 0.930 1.00 . A A . 18 PHE C 1 1
23 10830 1 1 18 PHE CA C -2.256 -0.745 2.155 1.00 . A A . 18 PHE CA 1 1
23 10831 1 1 18 PHE CB C -3.007 -1.926 2.769 1.00 . A A . 18 PHE CB 1 1
23 10832 1 1 18 PHE CD1 C -3.746 -3.297 0.785 1.00 . A A . 18 PHE CD1 1 1
23 10833 1 1 18 PHE CD2 C -5.394 -1.961 1.960 1.00 . A A . 18 PHE CD2 1 1
23 10834 1 1 18 PHE CE1 C -4.737 -3.743 -0.097 1.00 . A A . 18 PHE CE1 1 1
23 10835 1 1 18 PHE CE2 C -6.385 -2.409 1.078 1.00 . A A . 18 PHE CE2 1 1
23 10836 1 1 18 PHE CG C -4.075 -2.406 1.814 1.00 . A A . 18 PHE CG 1 1
23 10837 1 1 18 PHE CZ C -6.057 -3.299 0.050 1.00 . A A . 18 PHE CZ 1 1
23 10838 1 1 18 PHE H H -3.664 0.212 0.832 1.00 . A A . 18 PHE H 1 1
23 10839 1 1 18 PHE HA H -1.602 -0.301 2.889 1.00 . A A . 18 PHE HA 1 1
23 10840 1 1 18 PHE HB2 H -2.312 -2.731 2.962 1.00 . A A . 18 PHE HB2 1 1
23 10841 1 1 18 PHE HB3 H -3.467 -1.619 3.695 1.00 . A A . 18 PHE HB3 1 1
23 10842 1 1 18 PHE HD1 H -2.728 -3.640 0.671 1.00 . A A . 18 PHE HD1 1 1
23 10843 1 1 18 PHE HD2 H -5.647 -1.275 2.754 1.00 . A A . 18 PHE HD2 1 1
23 10844 1 1 18 PHE HE1 H -4.484 -4.430 -0.892 1.00 . A A . 18 PHE HE1 1 1
23 10845 1 1 18 PHE HE2 H -7.403 -2.067 1.192 1.00 . A A . 18 PHE HE2 1 1
23 10846 1 1 18 PHE HZ H -6.822 -3.643 -0.631 1.00 . A A . 18 PHE HZ 1 1
23 10847 1 1 18 PHE N N -3.313 0.226 1.748 1.00 . A A . 18 PHE N 1 1
23 10848 1 1 18 PHE O O -2.003 -1.413 -0.133 1.00 . A A . 18 PHE O 1 1
23 10849 1 1 19 GLY C C 1.378 -3.070 0.252 1.00 . A A . 19 GLY C 1 1
23 10850 1 1 19 GLY CA C 0.665 -1.762 -0.090 1.00 . A A . 19 GLY CA 1 1
23 10851 1 1 19 GLY H H 0.255 -1.146 1.934 1.00 . A A . 19 GLY H 1 1
23 10852 1 1 19 GLY HA2 H 0.030 -1.910 -0.953 1.00 . A A . 19 GLY HA2 1 1
23 10853 1 1 19 GLY HA3 H 1.399 -1.003 -0.309 1.00 . A A . 19 GLY HA3 1 1
23 10854 1 1 19 GLY N N -0.166 -1.329 1.068 1.00 . A A . 19 GLY N 1 1
23 10855 1 1 19 GLY O O 0.904 -3.858 1.045 1.00 . A A . 19 GLY O 1 1
23 10856 1 1 20 LYS C C 4.573 -4.595 -0.834 1.00 . A A . 20 LYS C 1 1
23 10857 1 1 20 LYS CA C 3.259 -4.566 -0.052 1.00 . A A . 20 LYS CA 1 1
23 10858 1 1 20 LYS CB C 2.334 -5.691 -0.516 1.00 . A A . 20 LYS CB 1 1
23 10859 1 1 20 LYS CD C 1.287 -7.866 0.125 1.00 . A A . 20 LYS CD 1 1
23 10860 1 1 20 LYS CE C 2.016 -9.209 0.074 1.00 . A A . 20 LYS CE 1 1
23 10861 1 1 20 LYS CG C 2.261 -6.772 0.564 1.00 . A A . 20 LYS CG 1 1
23 10862 1 1 20 LYS H H 2.881 -2.659 -0.978 1.00 . A A . 20 LYS H 1 1
23 10863 1 1 20 LYS HA H 3.449 -4.658 1.007 1.00 . A A . 20 LYS HA 1 1
23 10864 1 1 20 LYS HB2 H 1.346 -5.292 -0.697 1.00 . A A . 20 LYS HB2 1 1
23 10865 1 1 20 LYS HB3 H 2.721 -6.121 -1.427 1.00 . A A . 20 LYS HB3 1 1
23 10866 1 1 20 LYS HD2 H 0.471 -7.926 0.831 1.00 . A A . 20 LYS HD2 1 1
23 10867 1 1 20 LYS HD3 H 0.898 -7.633 -0.854 1.00 . A A . 20 LYS HD3 1 1
23 10868 1 1 20 LYS HE2 H 2.811 -9.177 -0.660 1.00 . A A . 20 LYS HE2 1 1
23 10869 1 1 20 LYS HE3 H 2.411 -9.462 1.046 1.00 . A A . 20 LYS HE3 1 1
23 10870 1 1 20 LYS HG2 H 3.242 -7.199 0.713 1.00 . A A . 20 LYS HG2 1 1
23 10871 1 1 20 LYS HG3 H 1.914 -6.333 1.488 1.00 . A A . 20 LYS HG3 1 1
23 10872 1 1 20 LYS HZ1 H 0.675 -10.007 -1.304 1.00 . A A . 20 LYS HZ1 1 1
23 10873 1 1 20 LYS HZ2 H 0.157 -10.115 0.307 1.00 . A A . 20 LYS HZ2 1 1
23 10874 1 1 20 LYS HZ3 H 1.369 -11.159 -0.264 1.00 . A A . 20 LYS HZ3 1 1
23 10875 1 1 20 LYS N N 2.516 -3.308 -0.342 1.00 . A A . 20 LYS N 1 1
23 10876 1 1 20 LYS NZ N 0.975 -10.197 -0.326 1.00 . A A . 20 LYS NZ 1 1
23 10877 1 1 20 LYS O O 4.784 -3.814 -1.741 1.00 . A A . 20 LYS O 1 1
23 10878 1 1 21 CYS C C 6.616 -6.420 -2.477 1.00 . A A . 21 CYS C 1 1
23 10879 1 1 21 CYS CA C 6.760 -5.564 -1.216 1.00 . A A . 21 CYS CA 1 1
23 10880 1 1 21 CYS CB C 7.722 -6.222 -0.229 1.00 . A A . 21 CYS CB 1 1
23 10881 1 1 21 CYS H H 5.272 -6.108 0.244 1.00 . A A . 21 CYS H 1 1
23 10882 1 1 21 CYS HA H 7.109 -4.575 -1.468 1.00 . A A . 21 CYS HA 1 1
23 10883 1 1 21 CYS HB2 H 7.606 -5.769 0.743 1.00 . A A . 21 CYS HB2 1 1
23 10884 1 1 21 CYS HB3 H 7.502 -7.277 -0.162 1.00 . A A . 21 CYS HB3 1 1
23 10885 1 1 21 CYS N N 5.459 -5.488 -0.491 1.00 . A A . 21 CYS N 1 1
23 10886 1 1 21 CYS O O 5.915 -7.412 -2.491 1.00 . A A . 21 CYS O 1 1
23 10887 1 1 21 CYS SG S 9.422 -5.995 -0.802 1.00 . A A . 21 CYS SG 1 1
23 10888 1 1 22 VAL C C 8.588 -7.129 -5.337 1.00 . A A . 22 VAL C 1 1
23 10889 1 1 22 VAL CA C 7.184 -6.835 -4.796 1.00 . A A . 22 VAL CA 1 1
23 10890 1 1 22 VAL CB C 6.405 -5.944 -5.767 1.00 . A A . 22 VAL CB 1 1
23 10891 1 1 22 VAL CG1 C 6.611 -6.441 -7.200 1.00 . A A . 22 VAL CG1 1 1
23 10892 1 1 22 VAL CG2 C 4.917 -5.998 -5.420 1.00 . A A . 22 VAL CG2 1 1
23 10893 1 1 22 VAL H H 7.840 -5.241 -3.503 1.00 . A A . 22 VAL H 1 1
23 10894 1 1 22 VAL HA H 6.646 -7.753 -4.625 1.00 . A A . 22 VAL HA 1 1
23 10895 1 1 22 VAL HB H 6.760 -4.927 -5.684 1.00 . A A . 22 VAL HB 1 1
23 10896 1 1 22 VAL HG11 H 5.653 -6.535 -7.689 1.00 . A A . 22 VAL HG11 1 1
23 10897 1 1 22 VAL HG12 H 7.102 -7.402 -7.181 1.00 . A A . 22 VAL HG12 1 1
23 10898 1 1 22 VAL HG13 H 7.224 -5.735 -7.742 1.00 . A A . 22 VAL HG13 1 1
23 10899 1 1 22 VAL HG21 H 4.798 -6.020 -4.347 1.00 . A A . 22 VAL HG21 1 1
23 10900 1 1 22 VAL HG22 H 4.479 -6.886 -5.849 1.00 . A A . 22 VAL HG22 1 1
23 10901 1 1 22 VAL HG23 H 4.422 -5.124 -5.820 1.00 . A A . 22 VAL HG23 1 1
23 10902 1 1 22 VAL N N 7.278 -6.044 -3.538 1.00 . A A . 22 VAL N 1 1
23 10903 1 1 22 VAL O O 9.122 -6.388 -6.137 1.00 . A A . 22 VAL O 1 1
23 10904 1 1 23 ARG C C 11.501 -7.361 -5.168 1.00 . A A . 23 ARG C 1 1
23 10905 1 1 23 ARG CA C 10.554 -8.543 -5.394 1.00 . A A . 23 ARG CA 1 1
23 10906 1 1 23 ARG CB C 10.386 -8.816 -6.888 1.00 . A A . 23 ARG CB 1 1
23 10907 1 1 23 ARG CD C 9.080 -10.198 -8.510 1.00 . A A . 23 ARG CD 1 1
23 10908 1 1 23 ARG CG C 9.642 -10.139 -7.088 1.00 . A A . 23 ARG CG 1 1
23 10909 1 1 23 ARG CZ C 8.422 -12.076 -9.896 1.00 . A A . 23 ARG CZ 1 1
23 10910 1 1 23 ARG H H 8.738 -8.789 -4.258 1.00 . A A . 23 ARG H 1 1
23 10911 1 1 23 ARG HA H 10.925 -9.425 -4.897 1.00 . A A . 23 ARG HA 1 1
23 10912 1 1 23 ARG HB2 H 9.822 -8.013 -7.339 1.00 . A A . 23 ARG HB2 1 1
23 10913 1 1 23 ARG HB3 H 11.358 -8.879 -7.354 1.00 . A A . 23 ARG HB3 1 1
23 10914 1 1 23 ARG HD2 H 8.064 -9.828 -8.527 1.00 . A A . 23 ARG HD2 1 1
23 10915 1 1 23 ARG HD3 H 9.700 -9.628 -9.183 1.00 . A A . 23 ARG HD3 1 1
23 10916 1 1 23 ARG HE H 9.664 -12.264 -8.359 1.00 . A A . 23 ARG HE 1 1
23 10917 1 1 23 ARG HG2 H 10.324 -10.961 -6.933 1.00 . A A . 23 ARG HG2 1 1
23 10918 1 1 23 ARG HG3 H 8.831 -10.205 -6.379 1.00 . A A . 23 ARG HG3 1 1
23 10919 1 1 23 ARG HH11 H 7.664 -10.277 -10.353 1.00 . A A . 23 ARG HH11 1 1
23 10920 1 1 23 ARG HH12 H 7.162 -11.584 -11.373 1.00 . A A . 23 ARG HH12 1 1
23 10921 1 1 23 ARG HH21 H 9.012 -13.975 -9.682 1.00 . A A . 23 ARG HH21 1 1
23 10922 1 1 23 ARG HH22 H 7.922 -13.674 -10.994 1.00 . A A . 23 ARG HH22 1 1
23 10923 1 1 23 ARG N N 9.186 -8.205 -4.905 1.00 . A A . 23 ARG N 1 1
23 10924 1 1 23 ARG NE N 9.118 -11.640 -8.879 1.00 . A A . 23 ARG NE 1 1
23 10925 1 1 23 ARG NH1 N 7.692 -11.247 -10.595 1.00 . A A . 23 ARG NH1 1 1
23 10926 1 1 23 ARG NH2 N 8.455 -13.340 -10.216 1.00 . A A . 23 ARG NH2 1 1
23 10927 1 1 23 ARG O O 11.863 -6.659 -6.091 1.00 . A A . 23 ARG O 1 1
23 10928 1 1 24 GLY C C 12.168 -4.689 -4.098 1.00 . A A . 24 GLY C 1 1
23 10929 1 1 24 GLY CA C 12.828 -6.000 -3.668 1.00 . A A . 24 GLY CA 1 1
23 10930 1 1 24 GLY H H 11.602 -7.715 -3.217 1.00 . A A . 24 GLY H 1 1
23 10931 1 1 24 GLY HA2 H 13.046 -5.967 -2.609 1.00 . A A . 24 GLY HA2 1 1
23 10932 1 1 24 GLY HA3 H 13.745 -6.136 -4.220 1.00 . A A . 24 GLY HA3 1 1
23 10933 1 1 24 GLY N N 11.906 -7.137 -3.948 1.00 . A A . 24 GLY N 1 1
23 10934 1 1 24 GLY O O 12.833 -3.736 -4.455 1.00 . A A . 24 GLY O 1 1
23 10935 1 1 25 SER C C 9.025 -3.072 -3.499 1.00 . A A . 25 SER C 1 1
23 10936 1 1 25 SER CA C 10.163 -3.381 -4.475 1.00 . A A . 25 SER CA 1 1
23 10937 1 1 25 SER CB C 9.611 -3.672 -5.869 1.00 . A A . 25 SER CB 1 1
23 10938 1 1 25 SER H H 10.346 -5.411 -3.777 1.00 . A A . 25 SER H 1 1
23 10939 1 1 25 SER HA H 10.857 -2.556 -4.519 1.00 . A A . 25 SER HA 1 1
23 10940 1 1 25 SER HB2 H 8.711 -4.259 -5.786 1.00 . A A . 25 SER HB2 1 1
23 10941 1 1 25 SER HB3 H 9.385 -2.740 -6.369 1.00 . A A . 25 SER HB3 1 1
23 10942 1 1 25 SER HG H 11.448 -4.121 -6.323 1.00 . A A . 25 SER HG 1 1
23 10943 1 1 25 SER N N 10.865 -4.632 -4.067 1.00 . A A . 25 SER N 1 1
23 10944 1 1 25 SER O O 8.751 -3.829 -2.590 1.00 . A A . 25 SER O 1 1
23 10945 1 1 25 SER OG O 10.577 -4.401 -6.613 1.00 . A A . 25 SER OG 1 1
23 10946 1 1 26 CYS C C 6.050 -1.067 -3.560 1.00 . A A . 26 CYS C 1 1
23 10947 1 1 26 CYS CA C 7.239 -1.610 -2.763 1.00 . A A . 26 CYS CA 1 1
23 10948 1 1 26 CYS CB C 7.805 -0.529 -1.844 1.00 . A A . 26 CYS CB 1 1
23 10949 1 1 26 CYS H H 8.594 -1.366 -4.420 1.00 . A A . 26 CYS H 1 1
23 10950 1 1 26 CYS HA H 6.941 -2.470 -2.183 1.00 . A A . 26 CYS HA 1 1
23 10951 1 1 26 CYS HB2 H 8.639 -0.930 -1.288 1.00 . A A . 26 CYS HB2 1 1
23 10952 1 1 26 CYS HB3 H 8.136 0.311 -2.436 1.00 . A A . 26 CYS HB3 1 1
23 10953 1 1 26 CYS N N 8.359 -1.964 -3.681 1.00 . A A . 26 CYS N 1 1
23 10954 1 1 26 CYS O O 6.164 -0.091 -4.275 1.00 . A A . 26 CYS O 1 1
23 10955 1 1 26 CYS SG S 6.518 0.014 -0.693 1.00 . A A . 26 CYS SG 1 1
23 10956 1 1 27 GLN C C 2.596 -0.833 -3.214 1.00 . A A . 27 GLN C 1 1
23 10957 1 1 27 GLN CA C 3.715 -1.207 -4.191 1.00 . A A . 27 GLN CA 1 1
23 10958 1 1 27 GLN CB C 3.291 -2.388 -5.066 1.00 . A A . 27 GLN CB 1 1
23 10959 1 1 27 GLN CD C 2.565 -1.574 -7.314 1.00 . A A . 27 GLN CD 1 1
23 10960 1 1 27 GLN CG C 3.737 -2.142 -6.509 1.00 . A A . 27 GLN CG 1 1
23 10961 1 1 27 GLN H H 4.840 -2.474 -2.859 1.00 . A A . 27 GLN H 1 1
23 10962 1 1 27 GLN HA H 3.974 -0.363 -4.811 1.00 . A A . 27 GLN HA 1 1
23 10963 1 1 27 GLN HB2 H 3.751 -3.292 -4.696 1.00 . A A . 27 GLN HB2 1 1
23 10964 1 1 27 GLN HB3 H 2.218 -2.491 -5.036 1.00 . A A . 27 GLN HB3 1 1
23 10965 1 1 27 GLN HE21 H 3.171 -2.377 -9.028 1.00 . A A . 27 GLN HE21 1 1
23 10966 1 1 27 GLN HE22 H 1.739 -1.469 -9.117 1.00 . A A . 27 GLN HE22 1 1
23 10967 1 1 27 GLN HG2 H 4.556 -1.437 -6.517 1.00 . A A . 27 GLN HG2 1 1
23 10968 1 1 27 GLN HG3 H 4.057 -3.073 -6.950 1.00 . A A . 27 GLN HG3 1 1
23 10969 1 1 27 GLN N N 4.910 -1.691 -3.442 1.00 . A A . 27 GLN N 1 1
23 10970 1 1 27 GLN NE2 N 2.486 -1.828 -8.592 1.00 . A A . 27 GLN NE2 1 1
23 10971 1 1 27 GLN O O 2.595 -1.245 -2.071 1.00 . A A . 27 GLN O 1 1
23 10972 1 1 27 GLN OE1 O 1.717 -0.894 -6.775 1.00 . A A . 27 GLN OE1 1 1
23 10973 1 1 28 CYS C C -0.806 -0.141 -3.326 1.00 . A A . 28 CYS C 1 1
23 10974 1 1 28 CYS CA C 0.528 0.340 -2.752 1.00 . A A . 28 CYS CA 1 1
23 10975 1 1 28 CYS CB C 0.572 1.869 -2.710 1.00 . A A . 28 CYS CB 1 1
23 10976 1 1 28 CYS H H 1.665 0.263 -4.582 1.00 . A A . 28 CYS H 1 1
23 10977 1 1 28 CYS HA H 0.682 -0.062 -1.763 1.00 . A A . 28 CYS HA 1 1
23 10978 1 1 28 CYS HB2 H 0.216 2.264 -3.649 1.00 . A A . 28 CYS HB2 1 1
23 10979 1 1 28 CYS HB3 H -0.061 2.224 -1.909 1.00 . A A . 28 CYS HB3 1 1
23 10980 1 1 28 CYS N N 1.646 -0.057 -3.656 1.00 . A A . 28 CYS N 1 1
23 10981 1 1 28 CYS O O -1.041 -0.072 -4.516 1.00 . A A . 28 CYS O 1 1
23 10982 1 1 28 CYS SG S 2.272 2.423 -2.428 1.00 . A A . 28 CYS SG 1 1
23 10983 1 1 29 ARG C C -4.139 -0.330 -2.343 1.00 . A A . 29 ARG C 1 1
23 10984 1 1 29 ARG CA C -2.998 -1.114 -2.997 1.00 . A A . 29 ARG CA 1 1
23 10985 1 1 29 ARG CB C -3.060 -2.587 -2.592 1.00 . A A . 29 ARG CB 1 1
23 10986 1 1 29 ARG CD C -3.877 -4.672 -3.699 1.00 . A A . 29 ARG CD 1 1
23 10987 1 1 29 ARG CG C -2.950 -3.463 -3.841 1.00 . A A . 29 ARG CG 1 1
23 10988 1 1 29 ARG CZ C -3.998 -6.459 -2.065 1.00 . A A . 29 ARG CZ 1 1
23 10989 1 1 29 ARG H H -1.475 -0.679 -1.535 1.00 . A A . 29 ARG H 1 1
23 10990 1 1 29 ARG HA H -3.046 -1.025 -4.070 1.00 . A A . 29 ARG HA 1 1
23 10991 1 1 29 ARG HB2 H -2.242 -2.810 -1.922 1.00 . A A . 29 ARG HB2 1 1
23 10992 1 1 29 ARG HB3 H -3.997 -2.786 -2.098 1.00 . A A . 29 ARG HB3 1 1
23 10993 1 1 29 ARG HD2 H -4.894 -4.345 -3.529 1.00 . A A . 29 ARG HD2 1 1
23 10994 1 1 29 ARG HD3 H -3.821 -5.294 -4.579 1.00 . A A . 29 ARG HD3 1 1
23 10995 1 1 29 ARG HE H -2.538 -5.113 -2.072 1.00 . A A . 29 ARG HE 1 1
23 10996 1 1 29 ARG HG2 H -3.237 -2.888 -4.710 1.00 . A A . 29 ARG HG2 1 1
23 10997 1 1 29 ARG HG3 H -1.932 -3.803 -3.954 1.00 . A A . 29 ARG HG3 1 1
23 10998 1 1 29 ARG HH11 H -5.448 -6.369 -3.446 1.00 . A A . 29 ARG HH11 1 1
23 10999 1 1 29 ARG HH12 H -5.580 -7.664 -2.305 1.00 . A A . 29 ARG HH12 1 1
23 11000 1 1 29 ARG HH21 H -2.702 -6.797 -0.578 1.00 . A A . 29 ARG HH21 1 1
23 11001 1 1 29 ARG HH22 H -4.028 -7.906 -0.683 1.00 . A A . 29 ARG HH22 1 1
23 11002 1 1 29 ARG N N -1.683 -0.631 -2.491 1.00 . A A . 29 ARG N 1 1
23 11003 1 1 29 ARG NE N -3.360 -5.412 -2.515 1.00 . A A . 29 ARG NE 1 1
23 11004 1 1 29 ARG NH1 N -5.094 -6.861 -2.652 1.00 . A A . 29 ARG NH1 1 1
23 11005 1 1 29 ARG NH2 N -3.540 -7.104 -1.028 1.00 . A A . 29 ARG NH2 1 1
23 11006 1 1 29 ARG O O -4.080 0.018 -1.180 1.00 . A A . 29 ARG O 1 1
23 11007 1 1 30 ARG C C -7.501 -0.228 -2.242 1.00 . A A . 30 ARG C 1 1
23 11008 1 1 30 ARG CA C -6.322 0.711 -2.503 1.00 . A A . 30 ARG CA 1 1
23 11009 1 1 30 ARG CB C -6.686 1.747 -3.568 1.00 . A A . 30 ARG CB 1 1
23 11010 1 1 30 ARG CD C -7.514 3.588 -2.094 1.00 . A A . 30 ARG CD 1 1
23 11011 1 1 30 ARG CG C -6.389 3.150 -3.035 1.00 . A A . 30 ARG CG 1 1
23 11012 1 1 30 ARG CZ C -9.176 5.349 -2.244 1.00 . A A . 30 ARG CZ 1 1
23 11013 1 1 30 ARG H H -5.205 -0.340 -4.018 1.00 . A A . 30 ARG H 1 1
23 11014 1 1 30 ARG HA H -6.023 1.205 -1.593 1.00 . A A . 30 ARG HA 1 1
23 11015 1 1 30 ARG HB2 H -6.103 1.568 -4.459 1.00 . A A . 30 ARG HB2 1 1
23 11016 1 1 30 ARG HB3 H -7.737 1.668 -3.803 1.00 . A A . 30 ARG HB3 1 1
23 11017 1 1 30 ARG HD2 H -8.265 2.813 -2.022 1.00 . A A . 30 ARG HD2 1 1
23 11018 1 1 30 ARG HD3 H -7.119 3.824 -1.119 1.00 . A A . 30 ARG HD3 1 1
23 11019 1 1 30 ARG HE H -7.643 5.215 -3.499 1.00 . A A . 30 ARG HE 1 1
23 11020 1 1 30 ARG HG2 H -5.452 3.140 -2.497 1.00 . A A . 30 ARG HG2 1 1
23 11021 1 1 30 ARG HG3 H -6.323 3.842 -3.860 1.00 . A A . 30 ARG HG3 1 1
23 11022 1 1 30 ARG HH11 H -9.392 3.998 -0.779 1.00 . A A . 30 ARG HH11 1 1
23 11023 1 1 30 ARG HH12 H -10.604 5.232 -0.846 1.00 . A A . 30 ARG HH12 1 1
23 11024 1 1 30 ARG HH21 H -9.220 6.826 -3.593 1.00 . A A . 30 ARG HH21 1 1
23 11025 1 1 30 ARG HH22 H -10.508 6.830 -2.436 1.00 . A A . 30 ARG HH22 1 1
23 11026 1 1 30 ARG N N -5.177 -0.050 -3.082 1.00 . A A . 30 ARG N 1 1
23 11027 1 1 30 ARG NE N -8.086 4.813 -2.723 1.00 . A A . 30 ARG NE 1 1
23 11028 1 1 30 ARG NH1 N -9.769 4.816 -1.210 1.00 . A A . 30 ARG NH1 1 1
23 11029 1 1 30 ARG NH2 N -9.674 6.419 -2.801 1.00 . A A . 30 ARG NH2 1 1
23 11030 1 1 30 ARG O O -7.554 -1.332 -2.750 1.00 . A A . 30 ARG O 1 1
23 11031 1 1 31 THR C C -10.671 -0.532 -2.264 1.00 . A A . 31 THR C 1 1
23 11032 1 1 31 THR CA C -9.622 -0.670 -1.156 1.00 . A A . 31 THR CA 1 1
23 11033 1 1 31 THR CB C -10.176 -0.159 0.178 1.00 . A A . 31 THR CB 1 1
23 11034 1 1 31 THR CG2 C -10.234 -1.310 1.182 1.00 . A A . 31 THR CG2 1 1
23 11035 1 1 31 THR H H -8.385 1.091 -1.052 1.00 . A A . 31 THR H 1 1
23 11036 1 1 31 THR HA H -9.313 -1.699 -1.057 1.00 . A A . 31 THR HA 1 1
23 11037 1 1 31 THR HB H -11.171 0.232 0.028 1.00 . A A . 31 THR HB 1 1
23 11038 1 1 31 THR HG1 H -8.571 0.455 1.088 1.00 . A A . 31 THR HG1 1 1
23 11039 1 1 31 THR HG21 H -11.022 -1.992 0.903 1.00 . A A . 31 THR HG21 1 1
23 11040 1 1 31 THR HG22 H -10.430 -0.917 2.169 1.00 . A A . 31 THR HG22 1 1
23 11041 1 1 31 THR HG23 H -9.289 -1.834 1.184 1.00 . A A . 31 THR HG23 1 1
23 11042 1 1 31 THR N N -8.446 0.199 -1.452 1.00 . A A . 31 THR N 1 1
23 11043 1 1 31 THR O O -10.388 -0.052 -3.342 1.00 . A A . 31 THR O 1 1
23 11044 1 1 31 THR OG1 O -9.335 0.870 0.682 1.00 . A A . 31 THR OG1 1 1
23 11045 1 1 32 SER C C -13.810 0.392 -2.789 1.00 . A A . 32 SER C 1 1
23 11046 1 1 32 SER CA C -12.944 -0.844 -3.045 1.00 . A A . 32 SER CA 1 1
23 11047 1 1 32 SER CB C -13.774 -2.121 -2.899 1.00 . A A . 32 SER CB 1 1
23 11048 1 1 32 SER H H -12.087 -1.337 -1.128 1.00 . A A . 32 SER H 1 1
23 11049 1 1 32 SER HA H -12.505 -0.801 -4.029 1.00 . A A . 32 SER HA 1 1
23 11050 1 1 32 SER HB2 H -14.822 -1.872 -2.906 1.00 . A A . 32 SER HB2 1 1
23 11051 1 1 32 SER HB3 H -13.561 -2.783 -3.728 1.00 . A A . 32 SER HB3 1 1
23 11052 1 1 32 SER HG H -13.239 -3.675 -1.858 1.00 . A A . 32 SER HG 1 1
23 11053 1 1 32 SER N N -11.878 -0.952 -2.006 1.00 . A A . 32 SER N 1 1
23 11054 1 1 32 SER O O -14.868 0.308 -2.196 1.00 . A A . 32 SER O 1 1
23 11055 1 1 32 SER OG O -13.452 -2.758 -1.671 1.00 . A A . 32 SER OG 1 1
23 11056 1 1 33 GLY C C -13.549 3.592 -1.877 1.00 . A A . 33 GLY C 1 1
23 11057 1 1 33 GLY CA C -14.169 2.778 -3.012 1.00 . A A . 33 GLY CA 1 1
23 11058 1 1 33 GLY H H -12.514 1.584 -3.705 1.00 . A A . 33 GLY H 1 1
23 11059 1 1 33 GLY HA2 H -14.174 3.365 -3.920 1.00 . A A . 33 GLY HA2 1 1
23 11060 1 1 33 GLY HA3 H -15.181 2.512 -2.749 1.00 . A A . 33 GLY HA3 1 1
23 11061 1 1 33 GLY N N -13.370 1.538 -3.230 1.00 . A A . 33 GLY N 1 1
23 11062 1 1 33 GLY O O -14.273 3.939 -0.959 1.00 . A A . 33 GLY O 1 1
23 11063 1 1 33 GLY OXT O -12.359 3.856 -1.944 1.00 . A A . 33 GLY OXT 1 1
24 11064 1 1 1 ALA C C 14.500 -3.431 1.276 1.00 . A A . 1 ALA C 1 1
24 11065 1 1 1 ALA CA C 15.745 -4.178 0.788 1.00 . A A . 1 ALA CA 1 1
24 11066 1 1 1 ALA CB C 15.464 -5.677 0.679 1.00 . A A . 1 ALA CB 1 1
24 11067 1 1 1 ALA H1 H 16.766 -4.845 2.477 1.00 . A A . 1 ALA H1 1 1
24 11068 1 1 1 ALA H2 H 16.755 -3.155 2.296 1.00 . A A . 1 ALA H2 1 1
24 11069 1 1 1 ALA H3 H 17.760 -4.112 1.314 1.00 . A A . 1 ALA H3 1 1
24 11070 1 1 1 ALA HA H 16.068 -3.793 -0.165 1.00 . A A . 1 ALA HA 1 1
24 11071 1 1 1 ALA HB1 H 14.763 -5.969 1.446 1.00 . A A . 1 ALA HB1 1 1
24 11072 1 1 1 ALA HB2 H 16.385 -6.226 0.805 1.00 . A A . 1 ALA HB2 1 1
24 11073 1 1 1 ALA HB3 H 15.046 -5.895 -0.293 1.00 . A A . 1 ALA HB3 1 1
24 11074 1 1 1 ALA N N 16.839 -4.064 1.795 1.00 . A A . 1 ALA N 1 1
24 11075 1 1 1 ALA O O 14.559 -2.647 2.203 1.00 . A A . 1 ALA O 1 1
24 11076 1 1 2 CYS C C 11.493 -3.703 2.278 1.00 . A A . 2 CYS C 1 1
24 11077 1 1 2 CYS CA C 12.128 -2.967 1.093 1.00 . A A . 2 CYS CA 1 1
24 11078 1 1 2 CYS CB C 11.207 -2.995 -0.133 1.00 . A A . 2 CYS CB 1 1
24 11079 1 1 2 CYS H H 13.344 -4.303 -0.084 1.00 . A A . 2 CYS H 1 1
24 11080 1 1 2 CYS HA H 12.349 -1.945 1.362 1.00 . A A . 2 CYS HA 1 1
24 11081 1 1 2 CYS HB2 H 10.424 -2.263 -0.012 1.00 . A A . 2 CYS HB2 1 1
24 11082 1 1 2 CYS HB3 H 11.783 -2.758 -1.016 1.00 . A A . 2 CYS HB3 1 1
24 11083 1 1 2 CYS N N 13.373 -3.666 0.661 1.00 . A A . 2 CYS N 1 1
24 11084 1 1 2 CYS O O 11.546 -4.913 2.370 1.00 . A A . 2 CYS O 1 1
24 11085 1 1 2 CYS SG S 10.467 -4.640 -0.322 1.00 . A A . 2 CYS SG 1 1
24 11086 1 1 3 ASN C C 8.749 -3.413 4.352 1.00 . A A . 3 ASN C 1 1
24 11087 1 1 3 ASN CA C 10.262 -3.644 4.364 1.00 . A A . 3 ASN CA 1 1
24 11088 1 1 3 ASN CB C 10.893 -2.972 5.583 1.00 . A A . 3 ASN CB 1 1
24 11089 1 1 3 ASN CG C 11.877 -3.938 6.245 1.00 . A A . 3 ASN CG 1 1
24 11090 1 1 3 ASN H H 10.865 -2.007 3.097 1.00 . A A . 3 ASN H 1 1
24 11091 1 1 3 ASN HA H 10.483 -4.699 4.367 1.00 . A A . 3 ASN HA 1 1
24 11092 1 1 3 ASN HB2 H 11.417 -2.081 5.271 1.00 . A A . 3 ASN HB2 1 1
24 11093 1 1 3 ASN HB3 H 10.120 -2.709 6.289 1.00 . A A . 3 ASN HB3 1 1
24 11094 1 1 3 ASN HD21 H 12.551 -4.654 4.520 1.00 . A A . 3 ASN HD21 1 1
24 11095 1 1 3 ASN HD22 H 13.259 -5.324 5.911 1.00 . A A . 3 ASN HD22 1 1
24 11096 1 1 3 ASN N N 10.895 -2.982 3.188 1.00 . A A . 3 ASN N 1 1
24 11097 1 1 3 ASN ND2 N 12.625 -4.703 5.497 1.00 . A A . 3 ASN ND2 1 1
24 11098 1 1 3 ASN O O 8.260 -2.466 3.769 1.00 . A A . 3 ASN O 1 1
24 11099 1 1 3 ASN OD1 O 11.967 -3.997 7.455 1.00 . A A . 3 ASN OD1 1 1
24 11100 1 1 4 ASP C C 6.167 -2.775 5.711 1.00 . A A . 4 ASP C 1 1
24 11101 1 1 4 ASP CA C 6.522 -4.095 5.024 1.00 . A A . 4 ASP CA 1 1
24 11102 1 1 4 ASP CB C 5.997 -5.283 5.831 1.00 . A A . 4 ASP CB 1 1
24 11103 1 1 4 ASP CG C 6.009 -6.538 4.958 1.00 . A A . 4 ASP CG 1 1
24 11104 1 1 4 ASP H H 8.417 -5.026 5.462 1.00 . A A . 4 ASP H 1 1
24 11105 1 1 4 ASP HA H 6.121 -4.121 4.024 1.00 . A A . 4 ASP HA 1 1
24 11106 1 1 4 ASP HB2 H 6.628 -5.437 6.694 1.00 . A A . 4 ASP HB2 1 1
24 11107 1 1 4 ASP HB3 H 4.988 -5.080 6.153 1.00 . A A . 4 ASP HB3 1 1
24 11108 1 1 4 ASP N N 8.003 -4.271 4.995 1.00 . A A . 4 ASP N 1 1
24 11109 1 1 4 ASP O O 5.218 -2.110 5.349 1.00 . A A . 4 ASP O 1 1
24 11110 1 1 4 ASP OD1 O 6.592 -6.485 3.887 1.00 . A A . 4 ASP OD1 1 1
24 11111 1 1 4 ASP OD2 O 5.432 -7.531 5.372 1.00 . A A . 4 ASP OD2 1 1
24 11112 1 1 5 ARG C C 7.167 0.071 6.582 1.00 . A A . 5 ARG C 1 1
24 11113 1 1 5 ARG CA C 6.643 -1.109 7.406 1.00 . A A . 5 ARG CA 1 1
24 11114 1 1 5 ARG CB C 7.397 -1.216 8.733 1.00 . A A . 5 ARG CB 1 1
24 11115 1 1 5 ARG CD C 7.440 -0.494 11.123 1.00 . A A . 5 ARG CD 1 1
24 11116 1 1 5 ARG CG C 6.667 -0.407 9.805 1.00 . A A . 5 ARG CG 1 1
24 11117 1 1 5 ARG CZ C 7.223 0.729 13.206 1.00 . A A . 5 ARG CZ 1 1
24 11118 1 1 5 ARG H H 7.694 -2.938 6.970 1.00 . A A . 5 ARG H 1 1
24 11119 1 1 5 ARG HA H 5.586 -1.004 7.588 1.00 . A A . 5 ARG HA 1 1
24 11120 1 1 5 ARG HB2 H 7.445 -2.253 9.033 1.00 . A A . 5 ARG HB2 1 1
24 11121 1 1 5 ARG HB3 H 8.397 -0.829 8.610 1.00 . A A . 5 ARG HB3 1 1
24 11122 1 1 5 ARG HD2 H 7.460 -1.515 11.480 1.00 . A A . 5 ARG HD2 1 1
24 11123 1 1 5 ARG HD3 H 8.444 -0.118 10.997 1.00 . A A . 5 ARG HD3 1 1
24 11124 1 1 5 ARG HE H 5.784 0.679 11.839 1.00 . A A . 5 ARG HE 1 1
24 11125 1 1 5 ARG HG2 H 6.599 0.625 9.494 1.00 . A A . 5 ARG HG2 1 1
24 11126 1 1 5 ARG HG3 H 5.674 -0.807 9.946 1.00 . A A . 5 ARG HG3 1 1
24 11127 1 1 5 ARG HH11 H 8.942 -0.250 12.886 1.00 . A A . 5 ARG HH11 1 1
24 11128 1 1 5 ARG HH12 H 8.836 0.604 14.388 1.00 . A A . 5 ARG HH12 1 1
24 11129 1 1 5 ARG HH21 H 5.635 1.795 13.796 1.00 . A A . 5 ARG HH21 1 1
24 11130 1 1 5 ARG HH22 H 6.965 1.760 14.903 1.00 . A A . 5 ARG HH22 1 1
24 11131 1 1 5 ARG N N 6.929 -2.388 6.697 1.00 . A A . 5 ARG N 1 1
24 11132 1 1 5 ARG NE N 6.686 0.375 12.069 1.00 . A A . 5 ARG NE 1 1
24 11133 1 1 5 ARG NH1 N 8.428 0.329 13.517 1.00 . A A . 5 ARG NH1 1 1
24 11134 1 1 5 ARG NH2 N 6.556 1.488 14.033 1.00 . A A . 5 ARG NH2 1 1
24 11135 1 1 5 ARG O O 6.550 1.114 6.507 1.00 . A A . 5 ARG O 1 1
24 11136 1 1 6 ASP C C 8.174 1.065 3.773 1.00 . A A . 6 ASP C 1 1
24 11137 1 1 6 ASP CA C 8.871 1.012 5.135 1.00 . A A . 6 ASP CA 1 1
24 11138 1 1 6 ASP CB C 10.349 0.663 4.969 1.00 . A A . 6 ASP CB 1 1
24 11139 1 1 6 ASP CG C 11.059 1.787 4.214 1.00 . A A . 6 ASP CG 1 1
24 11140 1 1 6 ASP H H 8.782 -0.945 6.030 1.00 . A A . 6 ASP H 1 1
24 11141 1 1 6 ASP HA H 8.770 1.956 5.648 1.00 . A A . 6 ASP HA 1 1
24 11142 1 1 6 ASP HB2 H 10.802 0.539 5.943 1.00 . A A . 6 ASP HB2 1 1
24 11143 1 1 6 ASP HB3 H 10.440 -0.258 4.410 1.00 . A A . 6 ASP HB3 1 1
24 11144 1 1 6 ASP N N 8.303 -0.093 5.958 1.00 . A A . 6 ASP N 1 1
24 11145 1 1 6 ASP O O 8.314 2.014 3.030 1.00 . A A . 6 ASP O 1 1
24 11146 1 1 6 ASP OD1 O 10.807 2.938 4.530 1.00 . A A . 6 ASP OD1 1 1
24 11147 1 1 6 ASP OD2 O 11.844 1.478 3.332 1.00 . A A . 6 ASP OD2 1 1
24 11148 1 1 7 CYS C C 5.279 0.537 2.301 1.00 . A A . 7 CYS C 1 1
24 11149 1 1 7 CYS CA C 6.717 0.041 2.130 1.00 . A A . 7 CYS CA 1 1
24 11150 1 1 7 CYS CB C 6.729 -1.421 1.684 1.00 . A A . 7 CYS CB 1 1
24 11151 1 1 7 CYS H H 7.323 -0.705 4.059 1.00 . A A . 7 CYS H 1 1
24 11152 1 1 7 CYS HA H 7.245 0.649 1.413 1.00 . A A . 7 CYS HA 1 1
24 11153 1 1 7 CYS HB2 H 7.742 -1.722 1.462 1.00 . A A . 7 CYS HB2 1 1
24 11154 1 1 7 CYS HB3 H 6.334 -2.042 2.474 1.00 . A A . 7 CYS HB3 1 1
24 11155 1 1 7 CYS N N 7.424 0.051 3.443 1.00 . A A . 7 CYS N 1 1
24 11156 1 1 7 CYS O O 4.733 1.196 1.440 1.00 . A A . 7 CYS O 1 1
24 11157 1 1 7 CYS SG S 5.706 -1.605 0.203 1.00 . A A . 7 CYS SG 1 1
24 11158 1 1 8 SER C C 3.238 2.147 4.048 1.00 . A A . 8 SER C 1 1
24 11159 1 1 8 SER CA C 3.261 0.673 3.634 1.00 . A A . 8 SER CA 1 1
24 11160 1 1 8 SER CB C 2.742 -0.208 4.768 1.00 . A A . 8 SER CB 1 1
24 11161 1 1 8 SER H H 5.121 -0.312 4.089 1.00 . A A . 8 SER H 1 1
24 11162 1 1 8 SER HA H 2.666 0.521 2.748 1.00 . A A . 8 SER HA 1 1
24 11163 1 1 8 SER HB2 H 1.666 -0.244 4.736 1.00 . A A . 8 SER HB2 1 1
24 11164 1 1 8 SER HB3 H 3.135 -1.210 4.652 1.00 . A A . 8 SER HB3 1 1
24 11165 1 1 8 SER HG H 4.103 0.203 6.095 1.00 . A A . 8 SER HG 1 1
24 11166 1 1 8 SER N N 4.662 0.223 3.408 1.00 . A A . 8 SER N 1 1
24 11167 1 1 8 SER O O 2.347 2.889 3.684 1.00 . A A . 8 SER O 1 1
24 11168 1 1 8 SER OG O 3.155 0.337 6.014 1.00 . A A . 8 SER OG 1 1
24 11169 1 1 9 LEU C C 4.135 4.929 4.026 1.00 . A A . 9 LEU C 1 1
24 11170 1 1 9 LEU CA C 4.236 4.004 5.240 1.00 . A A . 9 LEU CA 1 1
24 11171 1 1 9 LEU CB C 5.584 4.178 5.941 1.00 . A A . 9 LEU CB 1 1
24 11172 1 1 9 LEU CD1 C 6.788 3.680 8.074 1.00 . A A . 9 LEU CD1 1 1
24 11173 1 1 9 LEU CD2 C 4.742 5.112 8.099 1.00 . A A . 9 LEU CD2 1 1
24 11174 1 1 9 LEU CG C 5.416 3.908 7.437 1.00 . A A . 9 LEU CG 1 1
24 11175 1 1 9 LEU H H 4.919 1.963 5.092 1.00 . A A . 9 LEU H 1 1
24 11176 1 1 9 LEU HA H 3.433 4.201 5.934 1.00 . A A . 9 LEU HA 1 1
24 11177 1 1 9 LEU HB2 H 6.298 3.483 5.526 1.00 . A A . 9 LEU HB2 1 1
24 11178 1 1 9 LEU HB3 H 5.937 5.187 5.797 1.00 . A A . 9 LEU HB3 1 1
24 11179 1 1 9 LEU HD11 H 7.348 4.604 8.064 1.00 . A A . 9 LEU HD11 1 1
24 11180 1 1 9 LEU HD12 H 7.326 2.929 7.513 1.00 . A A . 9 LEU HD12 1 1
24 11181 1 1 9 LEU HD13 H 6.662 3.347 9.093 1.00 . A A . 9 LEU HD13 1 1
24 11182 1 1 9 LEU HD21 H 4.140 4.775 8.930 1.00 . A A . 9 LEU HD21 1 1
24 11183 1 1 9 LEU HD22 H 4.113 5.613 7.378 1.00 . A A . 9 LEU HD22 1 1
24 11184 1 1 9 LEU HD23 H 5.497 5.797 8.456 1.00 . A A . 9 LEU HD23 1 1
24 11185 1 1 9 LEU HG H 4.806 3.028 7.578 1.00 . A A . 9 LEU HG 1 1
24 11186 1 1 9 LEU N N 4.209 2.577 4.807 1.00 . A A . 9 LEU N 1 1
24 11187 1 1 9 LEU O O 3.396 5.894 4.029 1.00 . A A . 9 LEU O 1 1
24 11188 1 1 10 ASP C C 3.479 5.295 1.040 1.00 . A A . 10 ASP C 1 1
24 11189 1 1 10 ASP CA C 4.808 5.506 1.771 1.00 . A A . 10 ASP CA 1 1
24 11190 1 1 10 ASP CB C 5.977 5.050 0.899 1.00 . A A . 10 ASP CB 1 1
24 11191 1 1 10 ASP CG C 5.975 5.839 -0.412 1.00 . A A . 10 ASP CG 1 1
24 11192 1 1 10 ASP H H 5.456 3.858 3.000 1.00 . A A . 10 ASP H 1 1
24 11193 1 1 10 ASP HA H 4.930 6.545 2.039 1.00 . A A . 10 ASP HA 1 1
24 11194 1 1 10 ASP HB2 H 6.907 5.225 1.424 1.00 . A A . 10 ASP HB2 1 1
24 11195 1 1 10 ASP HB3 H 5.878 3.997 0.683 1.00 . A A . 10 ASP HB3 1 1
24 11196 1 1 10 ASP N N 4.868 4.643 2.984 1.00 . A A . 10 ASP N 1 1
24 11197 1 1 10 ASP O O 2.947 6.198 0.425 1.00 . A A . 10 ASP O 1 1
24 11198 1 1 10 ASP OD1 O 5.577 6.991 -0.387 1.00 . A A . 10 ASP OD1 1 1
24 11199 1 1 10 ASP OD2 O 6.373 5.276 -1.420 1.00 . A A . 10 ASP OD2 1 1
24 11200 1 1 11 CYS C C 0.517 4.634 1.073 1.00 . A A . 11 CYS C 1 1
24 11201 1 1 11 CYS CA C 1.646 3.839 0.411 1.00 . A A . 11 CYS CA 1 1
24 11202 1 1 11 CYS CB C 1.416 2.337 0.578 1.00 . A A . 11 CYS CB 1 1
24 11203 1 1 11 CYS H H 3.386 3.394 1.603 1.00 . A A . 11 CYS H 1 1
24 11204 1 1 11 CYS HA H 1.720 4.087 -0.636 1.00 . A A . 11 CYS HA 1 1
24 11205 1 1 11 CYS HB2 H 1.634 2.050 1.596 1.00 . A A . 11 CYS HB2 1 1
24 11206 1 1 11 CYS HB3 H 0.387 2.102 0.349 1.00 . A A . 11 CYS HB3 1 1
24 11207 1 1 11 CYS N N 2.941 4.109 1.102 1.00 . A A . 11 CYS N 1 1
24 11208 1 1 11 CYS O O -0.370 5.138 0.414 1.00 . A A . 11 CYS O 1 1
24 11209 1 1 11 CYS SG S 2.505 1.433 -0.549 1.00 . A A . 11 CYS SG 1 1
24 11210 1 1 12 ILE C C -0.371 7.011 2.805 1.00 . A A . 12 ILE C 1 1
24 11211 1 1 12 ILE CA C -0.529 5.512 3.074 1.00 . A A . 12 ILE CA 1 1
24 11212 1 1 12 ILE CB C -0.324 5.209 4.559 1.00 . A A . 12 ILE CB 1 1
24 11213 1 1 12 ILE CD1 C -0.689 3.498 6.342 1.00 . A A . 12 ILE CD1 1 1
24 11214 1 1 12 ILE CG1 C -0.670 3.744 4.832 1.00 . A A . 12 ILE CG1 1 1
24 11215 1 1 12 ILE CG2 C -1.234 6.110 5.397 1.00 . A A . 12 ILE CG2 1 1
24 11216 1 1 12 ILE H H 1.266 4.336 2.887 1.00 . A A . 12 ILE H 1 1
24 11217 1 1 12 ILE HA H -1.502 5.172 2.758 1.00 . A A . 12 ILE HA 1 1
24 11218 1 1 12 ILE HB H 0.707 5.394 4.824 1.00 . A A . 12 ILE HB 1 1
24 11219 1 1 12 ILE HD11 H 0.223 3.875 6.781 1.00 . A A . 12 ILE HD11 1 1
24 11220 1 1 12 ILE HD12 H -0.770 2.437 6.533 1.00 . A A . 12 ILE HD12 1 1
24 11221 1 1 12 ILE HD13 H -1.536 4.007 6.780 1.00 . A A . 12 ILE HD13 1 1
24 11222 1 1 12 ILE HG12 H -1.642 3.520 4.417 1.00 . A A . 12 ILE HG12 1 1
24 11223 1 1 12 ILE HG13 H 0.072 3.107 4.376 1.00 . A A . 12 ILE HG13 1 1
24 11224 1 1 12 ILE HG21 H -1.637 6.896 4.772 1.00 . A A . 12 ILE HG21 1 1
24 11225 1 1 12 ILE HG22 H -0.664 6.547 6.202 1.00 . A A . 12 ILE HG22 1 1
24 11226 1 1 12 ILE HG23 H -2.044 5.524 5.805 1.00 . A A . 12 ILE HG23 1 1
24 11227 1 1 12 ILE N N 0.543 4.750 2.373 1.00 . A A . 12 ILE N 1 1
24 11228 1 1 12 ILE O O -1.327 7.702 2.511 1.00 . A A . 12 ILE O 1 1
24 11229 1 1 13 MET C C 0.706 9.309 1.195 1.00 . A A . 13 MET C 1 1
24 11230 1 1 13 MET CA C 1.043 8.971 2.650 1.00 . A A . 13 MET CA 1 1
24 11231 1 1 13 MET CB C 2.528 9.205 2.928 1.00 . A A . 13 MET CB 1 1
24 11232 1 1 13 MET CE C 4.274 12.458 4.729 1.00 . A A . 13 MET CE 1 1
24 11233 1 1 13 MET CG C 2.695 10.464 3.782 1.00 . A A . 13 MET CG 1 1
24 11234 1 1 13 MET H H 1.583 6.943 3.139 1.00 . A A . 13 MET H 1 1
24 11235 1 1 13 MET HA H 0.443 9.563 3.324 1.00 . A A . 13 MET HA 1 1
24 11236 1 1 13 MET HB2 H 2.933 8.354 3.457 1.00 . A A . 13 MET HB2 1 1
24 11237 1 1 13 MET HB3 H 3.054 9.332 1.994 1.00 . A A . 13 MET HB3 1 1
24 11238 1 1 13 MET HE1 H 4.417 13.203 3.959 1.00 . A A . 13 MET HE1 1 1
24 11239 1 1 13 MET HE2 H 5.012 12.593 5.509 1.00 . A A . 13 MET HE2 1 1
24 11240 1 1 13 MET HE3 H 3.288 12.562 5.150 1.00 . A A . 13 MET HE3 1 1
24 11241 1 1 13 MET HG2 H 2.227 11.301 3.285 1.00 . A A . 13 MET HG2 1 1
24 11242 1 1 13 MET HG3 H 2.230 10.310 4.744 1.00 . A A . 13 MET HG3 1 1
24 11243 1 1 13 MET N N 0.826 7.519 2.902 1.00 . A A . 13 MET N 1 1
24 11244 1 1 13 MET O O 0.302 10.410 0.881 1.00 . A A . 13 MET O 1 1
24 11245 1 1 13 MET SD S 4.457 10.808 4.011 1.00 . A A . 13 MET SD 1 1
24 11246 1 1 14 LYS C C -0.952 8.814 -1.310 1.00 . A A . 14 LYS C 1 1
24 11247 1 1 14 LYS CA C 0.556 8.632 -1.126 1.00 . A A . 14 LYS CA 1 1
24 11248 1 1 14 LYS CB C 1.042 7.390 -1.875 1.00 . A A . 14 LYS CB 1 1
24 11249 1 1 14 LYS CD C 2.788 6.936 -3.602 1.00 . A A . 14 LYS CD 1 1
24 11250 1 1 14 LYS CE C 4.247 7.180 -3.998 1.00 . A A . 14 LYS CE 1 1
24 11251 1 1 14 LYS CG C 2.521 7.552 -2.229 1.00 . A A . 14 LYS CG 1 1
24 11252 1 1 14 LYS H H 1.195 7.485 0.581 1.00 . A A . 14 LYS H 1 1
24 11253 1 1 14 LYS HA H 1.087 9.503 -1.474 1.00 . A A . 14 LYS HA 1 1
24 11254 1 1 14 LYS HB2 H 0.915 6.519 -1.247 1.00 . A A . 14 LYS HB2 1 1
24 11255 1 1 14 LYS HB3 H 0.468 7.268 -2.781 1.00 . A A . 14 LYS HB3 1 1
24 11256 1 1 14 LYS HD2 H 2.599 5.872 -3.562 1.00 . A A . 14 LYS HD2 1 1
24 11257 1 1 14 LYS HD3 H 2.139 7.390 -4.334 1.00 . A A . 14 LYS HD3 1 1
24 11258 1 1 14 LYS HE2 H 4.565 8.160 -3.667 1.00 . A A . 14 LYS HE2 1 1
24 11259 1 1 14 LYS HE3 H 4.883 6.415 -3.582 1.00 . A A . 14 LYS HE3 1 1
24 11260 1 1 14 LYS HG2 H 2.772 8.604 -2.250 1.00 . A A . 14 LYS HG2 1 1
24 11261 1 1 14 LYS HG3 H 3.127 7.052 -1.488 1.00 . A A . 14 LYS HG3 1 1
24 11262 1 1 14 LYS HZ1 H 5.192 7.399 -5.840 1.00 . A A . 14 LYS HZ1 1 1
24 11263 1 1 14 LYS HZ2 H 3.527 7.729 -5.872 1.00 . A A . 14 LYS HZ2 1 1
24 11264 1 1 14 LYS HZ3 H 4.072 6.121 -5.781 1.00 . A A . 14 LYS HZ3 1 1
24 11265 1 1 14 LYS N N 0.870 8.366 0.306 1.00 . A A . 14 LYS N 1 1
24 11266 1 1 14 LYS NZ N 4.260 7.102 -5.484 1.00 . A A . 14 LYS NZ 1 1
24 11267 1 1 14 LYS O O -1.404 9.386 -2.282 1.00 . A A . 14 LYS O 1 1
24 11268 1 1 15 GLY C C -3.863 7.094 -0.534 1.00 . A A . 15 GLY C 1 1
24 11269 1 1 15 GLY CA C -3.212 8.478 -0.502 1.00 . A A . 15 GLY CA 1 1
24 11270 1 1 15 GLY H H -1.348 7.876 0.394 1.00 . A A . 15 GLY H 1 1
24 11271 1 1 15 GLY HA2 H -3.588 9.036 0.344 1.00 . A A . 15 GLY HA2 1 1
24 11272 1 1 15 GLY HA3 H -3.449 9.004 -1.414 1.00 . A A . 15 GLY HA3 1 1
24 11273 1 1 15 GLY N N -1.733 8.333 -0.383 1.00 . A A . 15 GLY N 1 1
24 11274 1 1 15 GLY O O -5.071 6.967 -0.534 1.00 . A A . 15 GLY O 1 1
24 11275 1 1 16 TYR C C -3.926 4.196 0.831 1.00 . A A . 16 TYR C 1 1
24 11276 1 1 16 TYR CA C -3.651 4.682 -0.592 1.00 . A A . 16 TYR CA 1 1
24 11277 1 1 16 TYR CB C -2.578 3.822 -1.258 1.00 . A A . 16 TYR CB 1 1
24 11278 1 1 16 TYR CD1 C -3.375 4.272 -3.608 1.00 . A A . 16 TYR CD1 1 1
24 11279 1 1 16 TYR CD2 C -1.081 4.807 -3.028 1.00 . A A . 16 TYR CD2 1 1
24 11280 1 1 16 TYR CE1 C -3.151 4.729 -4.913 1.00 . A A . 16 TYR CE1 1 1
24 11281 1 1 16 TYR CE2 C -0.857 5.263 -4.332 1.00 . A A . 16 TYR CE2 1 1
24 11282 1 1 16 TYR CG C -2.340 4.312 -2.666 1.00 . A A . 16 TYR CG 1 1
24 11283 1 1 16 TYR CZ C -1.893 5.224 -5.275 1.00 . A A . 16 TYR CZ 1 1
24 11284 1 1 16 TYR H H -2.102 6.174 -0.561 1.00 . A A . 16 TYR H 1 1
24 11285 1 1 16 TYR HA H -4.556 4.666 -1.179 1.00 . A A . 16 TYR HA 1 1
24 11286 1 1 16 TYR HB2 H -1.661 3.889 -0.692 1.00 . A A . 16 TYR HB2 1 1
24 11287 1 1 16 TYR HB3 H -2.910 2.797 -1.287 1.00 . A A . 16 TYR HB3 1 1
24 11288 1 1 16 TYR HD1 H -4.345 3.890 -3.327 1.00 . A A . 16 TYR HD1 1 1
24 11289 1 1 16 TYR HD2 H -0.283 4.837 -2.302 1.00 . A A . 16 TYR HD2 1 1
24 11290 1 1 16 TYR HE1 H -3.949 4.698 -5.639 1.00 . A A . 16 TYR HE1 1 1
24 11291 1 1 16 TYR HE2 H 0.113 5.644 -4.613 1.00 . A A . 16 TYR HE2 1 1
24 11292 1 1 16 TYR HH H -1.126 6.461 -6.509 1.00 . A A . 16 TYR HH 1 1
24 11293 1 1 16 TYR N N -3.073 6.055 -0.561 1.00 . A A . 16 TYR N 1 1
24 11294 1 1 16 TYR O O -4.104 4.978 1.743 1.00 . A A . 16 TYR O 1 1
24 11295 1 1 16 TYR OH O -1.672 5.672 -6.561 1.00 . A A . 16 TYR OH 1 1
24 11296 1 1 17 ASN C C -3.165 1.336 2.775 1.00 . A A . 17 ASN C 1 1
24 11297 1 1 17 ASN CA C -4.227 2.372 2.397 1.00 . A A . 17 ASN CA 1 1
24 11298 1 1 17 ASN CB C -5.606 1.720 2.308 1.00 . A A . 17 ASN CB 1 1
24 11299 1 1 17 ASN CG C -6.486 2.224 3.453 1.00 . A A . 17 ASN CG 1 1
24 11300 1 1 17 ASN H H -3.818 2.290 0.283 1.00 . A A . 17 ASN H 1 1
24 11301 1 1 17 ASN HA H -4.245 3.174 3.118 1.00 . A A . 17 ASN HA 1 1
24 11302 1 1 17 ASN HB2 H -6.064 1.974 1.361 1.00 . A A . 17 ASN HB2 1 1
24 11303 1 1 17 ASN HB3 H -5.504 0.647 2.382 1.00 . A A . 17 ASN HB3 1 1
24 11304 1 1 17 ASN HD21 H -8.063 2.544 2.288 1.00 . A A . 17 ASN HD21 1 1
24 11305 1 1 17 ASN HD22 H -8.286 2.918 3.928 1.00 . A A . 17 ASN HD22 1 1
24 11306 1 1 17 ASN N N -3.963 2.907 1.031 1.00 . A A . 17 ASN N 1 1
24 11307 1 1 17 ASN ND2 N -7.713 2.592 3.202 1.00 . A A . 17 ASN ND2 1 1
24 11308 1 1 17 ASN O O -2.390 1.532 3.689 1.00 . A A . 17 ASN O 1 1
24 11309 1 1 17 ASN OD1 O -6.054 2.286 4.586 1.00 . A A . 17 ASN OD1 1 1
24 11310 1 1 18 PHE C C -1.358 -1.230 1.132 1.00 . A A . 18 PHE C 1 1
24 11311 1 1 18 PHE CA C -2.113 -0.815 2.398 1.00 . A A . 18 PHE CA 1 1
24 11312 1 1 18 PHE CB C -2.920 -1.988 2.949 1.00 . A A . 18 PHE CB 1 1
24 11313 1 1 18 PHE CD1 C -3.648 -3.261 0.899 1.00 . A A . 18 PHE CD1 1 1
24 11314 1 1 18 PHE CD2 C -5.277 -1.893 2.062 1.00 . A A . 18 PHE CD2 1 1
24 11315 1 1 18 PHE CE1 C -4.625 -3.635 -0.031 1.00 . A A . 18 PHE CE1 1 1
24 11316 1 1 18 PHE CE2 C -6.255 -2.267 1.133 1.00 . A A . 18 PHE CE2 1 1
24 11317 1 1 18 PHE CG C -3.974 -2.391 1.946 1.00 . A A . 18 PHE CG 1 1
24 11318 1 1 18 PHE CZ C -5.929 -3.137 0.086 1.00 . A A . 18 PHE CZ 1 1
24 11319 1 1 18 PHE H H -3.758 0.094 1.342 1.00 . A A . 18 PHE H 1 1
24 11320 1 1 18 PHE HA H -1.423 -0.457 3.146 1.00 . A A . 18 PHE HA 1 1
24 11321 1 1 18 PHE HB2 H -2.261 -2.823 3.133 1.00 . A A . 18 PHE HB2 1 1
24 11322 1 1 18 PHE HB3 H -3.397 -1.695 3.874 1.00 . A A . 18 PHE HB3 1 1
24 11323 1 1 18 PHE HD1 H -2.641 -3.645 0.809 1.00 . A A . 18 PHE HD1 1 1
24 11324 1 1 18 PHE HD2 H -5.530 -1.222 2.870 1.00 . A A . 18 PHE HD2 1 1
24 11325 1 1 18 PHE HE1 H -4.374 -4.306 -0.839 1.00 . A A . 18 PHE HE1 1 1
24 11326 1 1 18 PHE HE2 H -7.260 -1.884 1.223 1.00 . A A . 18 PHE HE2 1 1
24 11327 1 1 18 PHE HZ H -6.683 -3.426 -0.632 1.00 . A A . 18 PHE HZ 1 1
24 11328 1 1 18 PHE N N -3.125 0.233 2.077 1.00 . A A . 18 PHE N 1 1
24 11329 1 1 18 PHE O O -1.933 -1.365 0.070 1.00 . A A . 18 PHE O 1 1
24 11330 1 1 19 GLY C C 1.408 -3.181 0.314 1.00 . A A . 19 GLY C 1 1
24 11331 1 1 19 GLY CA C 0.718 -1.842 0.042 1.00 . A A . 19 GLY CA 1 1
24 11332 1 1 19 GLY H H 0.372 -1.322 2.103 1.00 . A A . 19 GLY H 1 1
24 11333 1 1 19 GLY HA2 H 0.059 -1.940 -0.809 1.00 . A A . 19 GLY HA2 1 1
24 11334 1 1 19 GLY HA3 H 1.466 -1.092 -0.167 1.00 . A A . 19 GLY HA3 1 1
24 11335 1 1 19 GLY N N -0.073 -1.436 1.238 1.00 . A A . 19 GLY N 1 1
24 11336 1 1 19 GLY O O 1.047 -3.903 1.221 1.00 . A A . 19 GLY O 1 1
24 11337 1 1 20 LYS C C 4.464 -4.790 -0.975 1.00 . A A . 20 LYS C 1 1
24 11338 1 1 20 LYS CA C 3.111 -4.810 -0.258 1.00 . A A . 20 LYS CA 1 1
24 11339 1 1 20 LYS CB C 2.198 -5.873 -0.870 1.00 . A A . 20 LYS CB 1 1
24 11340 1 1 20 LYS CD C 0.818 -7.529 0.392 1.00 . A A . 20 LYS CD 1 1
24 11341 1 1 20 LYS CE C 0.080 -8.098 -0.821 1.00 . A A . 20 LYS CE 1 1
24 11342 1 1 20 LYS CG C 2.241 -7.138 -0.013 1.00 . A A . 20 LYS CG 1 1
24 11343 1 1 20 LYS H H 2.671 -2.921 -1.197 1.00 . A A . 20 LYS H 1 1
24 11344 1 1 20 LYS HA H 3.243 -5.000 0.795 1.00 . A A . 20 LYS HA 1 1
24 11345 1 1 20 LYS HB2 H 1.185 -5.497 -0.911 1.00 . A A . 20 LYS HB2 1 1
24 11346 1 1 20 LYS HB3 H 2.536 -6.105 -1.870 1.00 . A A . 20 LYS HB3 1 1
24 11347 1 1 20 LYS HD2 H 0.859 -8.274 1.174 1.00 . A A . 20 LYS HD2 1 1
24 11348 1 1 20 LYS HD3 H 0.294 -6.657 0.754 1.00 . A A . 20 LYS HD3 1 1
24 11349 1 1 20 LYS HE2 H 0.680 -7.981 -1.713 1.00 . A A . 20 LYS HE2 1 1
24 11350 1 1 20 LYS HE3 H -0.161 -9.138 -0.661 1.00 . A A . 20 LYS HE3 1 1
24 11351 1 1 20 LYS HG2 H 2.688 -7.943 -0.581 1.00 . A A . 20 LYS HG2 1 1
24 11352 1 1 20 LYS HG3 H 2.828 -6.953 0.874 1.00 . A A . 20 LYS HG3 1 1
24 11353 1 1 20 LYS HZ1 H -1.642 -7.501 -1.824 1.00 . A A . 20 LYS HZ1 1 1
24 11354 1 1 20 LYS HZ2 H -0.934 -6.282 -0.881 1.00 . A A . 20 LYS HZ2 1 1
24 11355 1 1 20 LYS HZ3 H -1.802 -7.537 -0.134 1.00 . A A . 20 LYS HZ3 1 1
24 11356 1 1 20 LYS N N 2.397 -3.517 -0.469 1.00 . A A . 20 LYS N 1 1
24 11357 1 1 20 LYS NZ N -1.170 -7.293 -0.922 1.00 . A A . 20 LYS NZ 1 1
24 11358 1 1 20 LYS O O 4.638 -4.118 -1.972 1.00 . A A . 20 LYS O 1 1
24 11359 1 1 21 CYS C C 6.781 -6.595 -2.251 1.00 . A A . 21 CYS C 1 1
24 11360 1 1 21 CYS CA C 6.761 -5.549 -1.135 1.00 . A A . 21 CYS CA 1 1
24 11361 1 1 21 CYS CB C 7.743 -5.930 -0.025 1.00 . A A . 21 CYS CB 1 1
24 11362 1 1 21 CYS H H 5.260 -6.063 0.327 1.00 . A A . 21 CYS H 1 1
24 11363 1 1 21 CYS HA H 7.007 -4.574 -1.525 1.00 . A A . 21 CYS HA 1 1
24 11364 1 1 21 CYS HB2 H 7.200 -6.351 0.808 1.00 . A A . 21 CYS HB2 1 1
24 11365 1 1 21 CYS HB3 H 8.444 -6.661 -0.402 1.00 . A A . 21 CYS HB3 1 1
24 11366 1 1 21 CYS N N 5.422 -5.525 -0.478 1.00 . A A . 21 CYS N 1 1
24 11367 1 1 21 CYS O O 6.226 -7.668 -2.121 1.00 . A A . 21 CYS O 1 1
24 11368 1 1 21 CYS SG S 8.641 -4.457 0.523 1.00 . A A . 21 CYS SG 1 1
24 11369 1 1 22 VAL C C 8.890 -7.329 -5.051 1.00 . A A . 22 VAL C 1 1
24 11370 1 1 22 VAL CA C 7.474 -7.270 -4.475 1.00 . A A . 22 VAL CA 1 1
24 11371 1 1 22 VAL CB C 6.493 -6.731 -5.516 1.00 . A A . 22 VAL CB 1 1
24 11372 1 1 22 VAL CG1 C 6.275 -7.785 -6.604 1.00 . A A . 22 VAL CG1 1 1
24 11373 1 1 22 VAL CG2 C 5.157 -6.413 -4.840 1.00 . A A . 22 VAL CG2 1 1
24 11374 1 1 22 VAL H H 7.859 -5.421 -3.435 1.00 . A A . 22 VAL H 1 1
24 11375 1 1 22 VAL HA H 7.160 -8.246 -4.141 1.00 . A A . 22 VAL HA 1 1
24 11376 1 1 22 VAL HB H 6.897 -5.833 -5.960 1.00 . A A . 22 VAL HB 1 1
24 11377 1 1 22 VAL HG11 H 6.903 -7.560 -7.452 1.00 . A A . 22 VAL HG11 1 1
24 11378 1 1 22 VAL HG12 H 5.240 -7.776 -6.910 1.00 . A A . 22 VAL HG12 1 1
24 11379 1 1 22 VAL HG13 H 6.528 -8.761 -6.216 1.00 . A A . 22 VAL HG13 1 1
24 11380 1 1 22 VAL HG21 H 4.414 -6.205 -5.594 1.00 . A A . 22 VAL HG21 1 1
24 11381 1 1 22 VAL HG22 H 5.273 -5.551 -4.201 1.00 . A A . 22 VAL HG22 1 1
24 11382 1 1 22 VAL HG23 H 4.843 -7.261 -4.248 1.00 . A A . 22 VAL HG23 1 1
24 11383 1 1 22 VAL N N 7.418 -6.293 -3.350 1.00 . A A . 22 VAL N 1 1
24 11384 1 1 22 VAL O O 9.269 -6.522 -5.876 1.00 . A A . 22 VAL O 1 1
24 11385 1 1 23 ARG C C 11.787 -7.042 -5.010 1.00 . A A . 23 ARG C 1 1
24 11386 1 1 23 ARG CA C 11.068 -8.386 -5.146 1.00 . A A . 23 ARG CA 1 1
24 11387 1 1 23 ARG CB C 10.910 -8.762 -6.621 1.00 . A A . 23 ARG CB 1 1
24 11388 1 1 23 ARG CD C 10.103 -10.557 -8.162 1.00 . A A . 23 ARG CD 1 1
24 11389 1 1 23 ARG CG C 10.020 -10.000 -6.738 1.00 . A A . 23 ARG CG 1 1
24 11390 1 1 23 ARG CZ C 8.471 -11.756 -9.494 1.00 . A A . 23 ARG CZ 1 1
24 11391 1 1 23 ARG H H 9.352 -8.920 -3.956 1.00 . A A . 23 ARG H 1 1
24 11392 1 1 23 ARG HA H 11.610 -9.159 -4.624 1.00 . A A . 23 ARG HA 1 1
24 11393 1 1 23 ARG HB2 H 10.458 -7.939 -7.154 1.00 . A A . 23 ARG HB2 1 1
24 11394 1 1 23 ARG HB3 H 11.880 -8.977 -7.043 1.00 . A A . 23 ARG HB3 1 1
24 11395 1 1 23 ARG HD2 H 10.478 -9.801 -8.838 1.00 . A A . 23 ARG HD2 1 1
24 11396 1 1 23 ARG HD3 H 10.733 -11.431 -8.186 1.00 . A A . 23 ARG HD3 1 1
24 11397 1 1 23 ARG HE H 7.956 -10.541 -8.009 1.00 . A A . 23 ARG HE 1 1
24 11398 1 1 23 ARG HG2 H 10.352 -10.750 -6.036 1.00 . A A . 23 ARG HG2 1 1
24 11399 1 1 23 ARG HG3 H 8.998 -9.730 -6.520 1.00 . A A . 23 ARG HG3 1 1
24 11400 1 1 23 ARG HH11 H 10.406 -12.026 -9.940 1.00 . A A . 23 ARG HH11 1 1
24 11401 1 1 23 ARG HH12 H 9.280 -12.904 -10.920 1.00 . A A . 23 ARG HH12 1 1
24 11402 1 1 23 ARG HH21 H 6.481 -11.684 -9.281 1.00 . A A . 23 ARG HH21 1 1
24 11403 1 1 23 ARG HH22 H 7.061 -12.712 -10.547 1.00 . A A . 23 ARG HH22 1 1
24 11404 1 1 23 ARG N N 9.677 -8.279 -4.623 1.00 . A A . 23 ARG N 1 1
24 11405 1 1 23 ARG NE N 8.704 -10.925 -8.514 1.00 . A A . 23 ARG NE 1 1
24 11406 1 1 23 ARG NH1 N 9.463 -12.269 -10.170 1.00 . A A . 23 ARG NH1 1 1
24 11407 1 1 23 ARG NH2 N 7.243 -12.075 -9.798 1.00 . A A . 23 ARG NH2 1 1
24 11408 1 1 23 ARG O O 11.815 -6.246 -5.928 1.00 . A A . 23 ARG O 1 1
24 11409 1 1 24 GLY C C 12.217 -4.348 -4.224 1.00 . A A . 24 GLY C 1 1
24 11410 1 1 24 GLY CA C 13.077 -5.486 -3.676 1.00 . A A . 24 GLY CA 1 1
24 11411 1 1 24 GLY H H 12.330 -7.434 -3.141 1.00 . A A . 24 GLY H 1 1
24 11412 1 1 24 GLY HA2 H 13.257 -5.329 -2.621 1.00 . A A . 24 GLY HA2 1 1
24 11413 1 1 24 GLY HA3 H 14.017 -5.508 -4.204 1.00 . A A . 24 GLY HA3 1 1
24 11414 1 1 24 GLY N N 12.365 -6.781 -3.870 1.00 . A A . 24 GLY N 1 1
24 11415 1 1 24 GLY O O 12.719 -3.365 -4.733 1.00 . A A . 24 GLY O 1 1
24 11416 1 1 25 SER C C 8.880 -3.149 -3.659 1.00 . A A . 25 SER C 1 1
24 11417 1 1 25 SER CA C 10.026 -3.398 -4.642 1.00 . A A . 25 SER CA 1 1
24 11418 1 1 25 SER CB C 9.491 -3.933 -5.968 1.00 . A A . 25 SER CB 1 1
24 11419 1 1 25 SER H H 10.536 -5.273 -3.712 1.00 . A A . 25 SER H 1 1
24 11420 1 1 25 SER HA H 10.584 -2.490 -4.809 1.00 . A A . 25 SER HA 1 1
24 11421 1 1 25 SER HB2 H 10.209 -4.606 -6.403 1.00 . A A . 25 SER HB2 1 1
24 11422 1 1 25 SER HB3 H 8.564 -4.463 -5.792 1.00 . A A . 25 SER HB3 1 1
24 11423 1 1 25 SER HG H 8.612 -3.120 -7.502 1.00 . A A . 25 SER HG 1 1
24 11424 1 1 25 SER N N 10.922 -4.472 -4.125 1.00 . A A . 25 SER N 1 1
24 11425 1 1 25 SER O O 8.627 -3.940 -2.773 1.00 . A A . 25 SER O 1 1
24 11426 1 1 25 SER OG O 9.269 -2.847 -6.857 1.00 . A A . 25 SER OG 1 1
24 11427 1 1 26 CYS C C 5.830 -1.282 -3.667 1.00 . A A . 26 CYS C 1 1
24 11428 1 1 26 CYS CA C 7.055 -1.759 -2.880 1.00 . A A . 26 CYS CA 1 1
24 11429 1 1 26 CYS CB C 7.571 -0.642 -1.973 1.00 . A A . 26 CYS CB 1 1
24 11430 1 1 26 CYS H H 8.404 -1.429 -4.528 1.00 . A A . 26 CYS H 1 1
24 11431 1 1 26 CYS HA H 6.811 -2.627 -2.292 1.00 . A A . 26 CYS HA 1 1
24 11432 1 1 26 CYS HB2 H 8.356 -1.029 -1.339 1.00 . A A . 26 CYS HB2 1 1
24 11433 1 1 26 CYS HB3 H 7.961 0.162 -2.578 1.00 . A A . 26 CYS HB3 1 1
24 11434 1 1 26 CYS N N 8.183 -2.055 -3.808 1.00 . A A . 26 CYS N 1 1
24 11435 1 1 26 CYS O O 5.908 -0.367 -4.463 1.00 . A A . 26 CYS O 1 1
24 11436 1 1 26 CYS SG S 6.215 -0.024 -0.947 1.00 . A A . 26 CYS SG 1 1
24 11437 1 1 27 GLN C C 2.407 -0.997 -3.183 1.00 . A A . 27 GLN C 1 1
24 11438 1 1 27 GLN CA C 3.468 -1.476 -4.177 1.00 . A A . 27 GLN CA 1 1
24 11439 1 1 27 GLN CB C 2.993 -2.732 -4.907 1.00 . A A . 27 GLN CB 1 1
24 11440 1 1 27 GLN CD C 3.327 -4.129 -6.952 1.00 . A A . 27 GLN CD 1 1
24 11441 1 1 27 GLN CG C 3.929 -3.024 -6.082 1.00 . A A . 27 GLN CG 1 1
24 11442 1 1 27 GLN H H 4.658 -2.628 -2.798 1.00 . A A . 27 GLN H 1 1
24 11443 1 1 27 GLN HA H 3.698 -0.700 -4.889 1.00 . A A . 27 GLN HA 1 1
24 11444 1 1 27 GLN HB2 H 2.998 -3.570 -4.225 1.00 . A A . 27 GLN HB2 1 1
24 11445 1 1 27 GLN HB3 H 1.992 -2.577 -5.278 1.00 . A A . 27 GLN HB3 1 1
24 11446 1 1 27 GLN HE21 H 1.514 -3.320 -6.974 1.00 . A A . 27 GLN HE21 1 1
24 11447 1 1 27 GLN HE22 H 1.671 -4.772 -7.839 1.00 . A A . 27 GLN HE22 1 1
24 11448 1 1 27 GLN HG2 H 4.054 -2.127 -6.674 1.00 . A A . 27 GLN HG2 1 1
24 11449 1 1 27 GLN HG3 H 4.888 -3.345 -5.708 1.00 . A A . 27 GLN HG3 1 1
24 11450 1 1 27 GLN N N 4.699 -1.895 -3.446 1.00 . A A . 27 GLN N 1 1
24 11451 1 1 27 GLN NE2 N 2.067 -4.069 -7.283 1.00 . A A . 27 GLN NE2 1 1
24 11452 1 1 27 GLN O O 2.451 -1.317 -2.012 1.00 . A A . 27 GLN O 1 1
24 11453 1 1 27 GLN OE1 O 4.011 -5.058 -7.335 1.00 . A A . 27 GLN OE1 1 1
24 11454 1 1 28 CYS C C -0.985 -0.200 -3.190 1.00 . A A . 28 CYS C 1 1
24 11455 1 1 28 CYS CA C 0.395 0.267 -2.716 1.00 . A A . 28 CYS CA 1 1
24 11456 1 1 28 CYS CB C 0.499 1.790 -2.783 1.00 . A A . 28 CYS CB 1 1
24 11457 1 1 28 CYS H H 1.436 0.018 -4.587 1.00 . A A . 28 CYS H 1 1
24 11458 1 1 28 CYS HA H 0.581 -0.070 -1.709 1.00 . A A . 28 CYS HA 1 1
24 11459 1 1 28 CYS HB2 H 0.270 2.124 -3.784 1.00 . A A . 28 CYS HB2 1 1
24 11460 1 1 28 CYS HB3 H -0.201 2.231 -2.088 1.00 . A A . 28 CYS HB3 1 1
24 11461 1 1 28 CYS N N 1.454 -0.232 -3.639 1.00 . A A . 28 CYS N 1 1
24 11462 1 1 28 CYS O O -1.300 -0.144 -4.362 1.00 . A A . 28 CYS O 1 1
24 11463 1 1 28 CYS SG S 2.181 2.298 -2.346 1.00 . A A . 28 CYS SG 1 1
24 11464 1 1 29 ARG C C -4.243 -0.384 -1.897 1.00 . A A . 29 ARG C 1 1
24 11465 1 1 29 ARG CA C -3.166 -1.129 -2.691 1.00 . A A . 29 ARG CA 1 1
24 11466 1 1 29 ARG CB C -3.185 -2.620 -2.356 1.00 . A A . 29 ARG CB 1 1
24 11467 1 1 29 ARG CD C -3.459 -4.359 -4.129 1.00 . A A . 29 ARG CD 1 1
24 11468 1 1 29 ARG CG C -2.471 -3.402 -3.460 1.00 . A A . 29 ARG CG 1 1
24 11469 1 1 29 ARG CZ C -3.221 -5.941 -5.951 1.00 . A A . 29 ARG CZ 1 1
24 11470 1 1 29 ARG H H -1.537 -0.697 -1.347 1.00 . A A . 29 ARG H 1 1
24 11471 1 1 29 ARG HA H -3.313 -0.989 -3.750 1.00 . A A . 29 ARG HA 1 1
24 11472 1 1 29 ARG HB2 H -2.681 -2.784 -1.414 1.00 . A A . 29 ARG HB2 1 1
24 11473 1 1 29 ARG HB3 H -4.207 -2.959 -2.281 1.00 . A A . 29 ARG HB3 1 1
24 11474 1 1 29 ARG HD2 H -3.764 -5.129 -3.434 1.00 . A A . 29 ARG HD2 1 1
24 11475 1 1 29 ARG HD3 H -4.318 -3.819 -4.496 1.00 . A A . 29 ARG HD3 1 1
24 11476 1 1 29 ARG HE H -1.821 -4.605 -5.504 1.00 . A A . 29 ARG HE 1 1
24 11477 1 1 29 ARG HG2 H -2.082 -2.711 -4.195 1.00 . A A . 29 ARG HG2 1 1
24 11478 1 1 29 ARG HG3 H -1.657 -3.967 -3.032 1.00 . A A . 29 ARG HG3 1 1
24 11479 1 1 29 ARG HH11 H -4.914 -6.012 -4.883 1.00 . A A . 29 ARG HH11 1 1
24 11480 1 1 29 ARG HH12 H -4.791 -7.164 -6.170 1.00 . A A . 29 ARG HH12 1 1
24 11481 1 1 29 ARG HH21 H -1.651 -6.104 -7.182 1.00 . A A . 29 ARG HH21 1 1
24 11482 1 1 29 ARG HH22 H -2.946 -7.216 -7.469 1.00 . A A . 29 ARG HH22 1 1
24 11483 1 1 29 ARG N N -1.808 -0.659 -2.288 1.00 . A A . 29 ARG N 1 1
24 11484 1 1 29 ARG NE N -2.706 -4.954 -5.268 1.00 . A A . 29 ARG NE 1 1
24 11485 1 1 29 ARG NH1 N -4.401 -6.409 -5.643 1.00 . A A . 29 ARG NH1 1 1
24 11486 1 1 29 ARG NH2 N -2.553 -6.461 -6.946 1.00 . A A . 29 ARG NH2 1 1
24 11487 1 1 29 ARG O O -4.127 -0.194 -0.702 1.00 . A A . 29 ARG O 1 1
24 11488 1 1 30 ARG C C -7.601 -0.133 -1.675 1.00 . A A . 30 ARG C 1 1
24 11489 1 1 30 ARG CA C -6.375 0.769 -1.837 1.00 . A A . 30 ARG CA 1 1
24 11490 1 1 30 ARG CB C -6.702 1.964 -2.733 1.00 . A A . 30 ARG CB 1 1
24 11491 1 1 30 ARG CD C -8.178 3.869 -2.072 1.00 . A A . 30 ARG CD 1 1
24 11492 1 1 30 ARG CG C -6.800 3.232 -1.881 1.00 . A A . 30 ARG CG 1 1
24 11493 1 1 30 ARG CZ C -9.325 4.688 -4.046 1.00 . A A . 30 ARG CZ 1 1
24 11494 1 1 30 ARG H H -5.362 -0.127 -3.516 1.00 . A A . 30 ARG H 1 1
24 11495 1 1 30 ARG HA H -6.027 1.112 -0.876 1.00 . A A . 30 ARG HA 1 1
24 11496 1 1 30 ARG HB2 H -5.921 2.085 -3.471 1.00 . A A . 30 ARG HB2 1 1
24 11497 1 1 30 ARG HB3 H -7.644 1.794 -3.230 1.00 . A A . 30 ARG HB3 1 1
24 11498 1 1 30 ARG HD2 H -8.957 3.140 -1.889 1.00 . A A . 30 ARG HD2 1 1
24 11499 1 1 30 ARG HD3 H -8.294 4.719 -1.417 1.00 . A A . 30 ARG HD3 1 1
24 11500 1 1 30 ARG HE H -7.373 4.326 -4.015 1.00 . A A . 30 ARG HE 1 1
24 11501 1 1 30 ARG HG2 H -6.661 2.976 -0.840 1.00 . A A . 30 ARG HG2 1 1
24 11502 1 1 30 ARG HG3 H -6.037 3.930 -2.185 1.00 . A A . 30 ARG HG3 1 1
24 11503 1 1 30 ARG HH11 H -10.426 4.376 -2.401 1.00 . A A . 30 ARG HH11 1 1
24 11504 1 1 30 ARG HH12 H -11.292 4.961 -3.782 1.00 . A A . 30 ARG HH12 1 1
24 11505 1 1 30 ARG HH21 H -8.492 5.089 -5.822 1.00 . A A . 30 ARG HH21 1 1
24 11506 1 1 30 ARG HH22 H -10.199 5.365 -5.715 1.00 . A A . 30 ARG HH22 1 1
24 11507 1 1 30 ARG N N -5.289 0.038 -2.554 1.00 . A A . 30 ARG N 1 1
24 11508 1 1 30 ARG NE N -8.202 4.313 -3.494 1.00 . A A . 30 ARG NE 1 1
24 11509 1 1 30 ARG NH1 N -10.434 4.674 -3.356 1.00 . A A . 30 ARG NH1 1 1
24 11510 1 1 30 ARG NH2 N -9.340 5.077 -5.291 1.00 . A A . 30 ARG NH2 1 1
24 11511 1 1 30 ARG O O -7.623 -1.255 -2.141 1.00 . A A . 30 ARG O 1 1
24 11512 1 1 31 THR C C -10.702 -0.464 -2.094 1.00 . A A . 31 THR C 1 1
24 11513 1 1 31 THR CA C -9.843 -0.486 -0.826 1.00 . A A . 31 THR CA 1 1
24 11514 1 1 31 THR CB C -10.590 0.167 0.339 1.00 . A A . 31 THR CB 1 1
24 11515 1 1 31 THR CG2 C -10.063 -0.392 1.661 1.00 . A A . 31 THR CG2 1 1
24 11516 1 1 31 THR H H -8.583 1.255 -0.650 1.00 . A A . 31 THR H 1 1
24 11517 1 1 31 THR HA H -9.573 -1.497 -0.570 1.00 . A A . 31 THR HA 1 1
24 11518 1 1 31 THR HB H -11.644 -0.047 0.257 1.00 . A A . 31 THR HB 1 1
24 11519 1 1 31 THR HG1 H -10.471 1.861 -0.610 1.00 . A A . 31 THR HG1 1 1
24 11520 1 1 31 THR HG21 H -10.893 -0.732 2.264 1.00 . A A . 31 THR HG21 1 1
24 11521 1 1 31 THR HG22 H -9.525 0.381 2.191 1.00 . A A . 31 THR HG22 1 1
24 11522 1 1 31 THR HG23 H -9.400 -1.221 1.463 1.00 . A A . 31 THR HG23 1 1
24 11523 1 1 31 THR N N -8.621 0.347 -1.018 1.00 . A A . 31 THR N 1 1
24 11524 1 1 31 THR O O -10.977 0.580 -2.652 1.00 . A A . 31 THR O 1 1
24 11525 1 1 31 THR OG1 O -10.386 1.573 0.301 1.00 . A A . 31 THR OG1 1 1
24 11526 1 1 32 SER C C -13.306 -2.335 -3.486 1.00 . A A . 32 SER C 1 1
24 11527 1 1 32 SER CA C -11.969 -1.654 -3.785 1.00 . A A . 32 SER CA 1 1
24 11528 1 1 32 SER CB C -11.160 -2.475 -4.786 1.00 . A A . 32 SER CB 1 1
24 11529 1 1 32 SER H H -10.895 -2.439 -2.088 1.00 . A A . 32 SER H 1 1
24 11530 1 1 32 SER HA H -12.129 -0.658 -4.167 1.00 . A A . 32 SER HA 1 1
24 11531 1 1 32 SER HB2 H -10.207 -2.736 -4.355 1.00 . A A . 32 SER HB2 1 1
24 11532 1 1 32 SER HB3 H -11.702 -3.380 -5.028 1.00 . A A . 32 SER HB3 1 1
24 11533 1 1 32 SER HG H -11.676 -1.086 -6.046 1.00 . A A . 32 SER HG 1 1
24 11534 1 1 32 SER N N -11.128 -1.609 -2.552 1.00 . A A . 32 SER N 1 1
24 11535 1 1 32 SER O O -14.292 -2.110 -4.161 1.00 . A A . 32 SER O 1 1
24 11536 1 1 32 SER OG O -10.947 -1.705 -5.961 1.00 . A A . 32 SER OG 1 1
24 11537 1 1 33 GLY C C -15.019 -3.533 -0.701 1.00 . A A . 33 GLY C 1 1
24 11538 1 1 33 GLY CA C -14.625 -3.860 -2.142 1.00 . A A . 33 GLY CA 1 1
24 11539 1 1 33 GLY H H -12.545 -3.334 -1.948 1.00 . A A . 33 GLY H 1 1
24 11540 1 1 33 GLY HA2 H -15.403 -3.529 -2.815 1.00 . A A . 33 GLY HA2 1 1
24 11541 1 1 33 GLY HA3 H -14.492 -4.926 -2.242 1.00 . A A . 33 GLY HA3 1 1
24 11542 1 1 33 GLY N N -13.350 -3.165 -2.480 1.00 . A A . 33 GLY N 1 1
24 11543 1 1 33 GLY O O -16.004 -4.083 -0.238 1.00 . A A . 33 GLY O 1 1
24 11544 1 1 33 GLY OXT O -14.327 -2.738 -0.085 1.00 . A A . 33 GLY OXT 1 1
25 11545 1 1 1 ALA C C 14.946 -3.953 0.927 1.00 . A A . 1 ALA C 1 1
25 11546 1 1 1 ALA CA C 15.864 -5.109 1.335 1.00 . A A . 1 ALA CA 1 1
25 11547 1 1 1 ALA CB C 15.153 -6.031 2.327 1.00 . A A . 1 ALA CB 1 1
25 11548 1 1 1 ALA H1 H 16.820 -4.495 3.083 1.00 . A A . 1 ALA H1 1 1
25 11549 1 1 1 ALA H2 H 17.317 -3.658 1.690 1.00 . A A . 1 ALA H2 1 1
25 11550 1 1 1 ALA H3 H 17.845 -5.250 1.963 1.00 . A A . 1 ALA H3 1 1
25 11551 1 1 1 ALA HA H 16.174 -5.668 0.469 1.00 . A A . 1 ALA HA 1 1
25 11552 1 1 1 ALA HB1 H 15.848 -6.776 2.687 1.00 . A A . 1 ALA HB1 1 1
25 11553 1 1 1 ALA HB2 H 14.325 -6.517 1.836 1.00 . A A . 1 ALA HB2 1 1
25 11554 1 1 1 ALA HB3 H 14.788 -5.449 3.161 1.00 . A A . 1 ALA HB3 1 1
25 11555 1 1 1 ALA N N 17.051 -4.588 2.074 1.00 . A A . 1 ALA N 1 1
25 11556 1 1 1 ALA O O 15.395 -2.854 0.667 1.00 . A A . 1 ALA O 1 1
25 11557 1 1 2 CYS C C 12.036 -2.528 1.716 1.00 . A A . 2 CYS C 1 1
25 11558 1 1 2 CYS CA C 12.720 -3.109 0.476 1.00 . A A . 2 CYS CA 1 1
25 11559 1 1 2 CYS CB C 11.694 -3.789 -0.432 1.00 . A A . 2 CYS CB 1 1
25 11560 1 1 2 CYS H H 13.325 -5.087 1.080 1.00 . A A . 2 CYS H 1 1
25 11561 1 1 2 CYS HA H 13.238 -2.335 -0.068 1.00 . A A . 2 CYS HA 1 1
25 11562 1 1 2 CYS HB2 H 10.980 -3.058 -0.778 1.00 . A A . 2 CYS HB2 1 1
25 11563 1 1 2 CYS HB3 H 12.198 -4.230 -1.279 1.00 . A A . 2 CYS HB3 1 1
25 11564 1 1 2 CYS N N 13.666 -4.193 0.867 1.00 . A A . 2 CYS N 1 1
25 11565 1 1 2 CYS O O 11.343 -1.533 1.645 1.00 . A A . 2 CYS O 1 1
25 11566 1 1 2 CYS SG S 10.833 -5.081 0.497 1.00 . A A . 2 CYS SG 1 1
25 11567 1 1 3 ASN C C 10.063 -2.570 3.918 1.00 . A A . 3 ASN C 1 1
25 11568 1 1 3 ASN CA C 11.582 -2.625 4.093 1.00 . A A . 3 ASN CA 1 1
25 11569 1 1 3 ASN CB C 12.154 -1.220 4.278 1.00 . A A . 3 ASN CB 1 1
25 11570 1 1 3 ASN CG C 13.683 -1.282 4.244 1.00 . A A . 3 ASN CG 1 1
25 11571 1 1 3 ASN H H 12.786 -3.945 2.887 1.00 . A A . 3 ASN H 1 1
25 11572 1 1 3 ASN HA H 11.843 -3.243 4.938 1.00 . A A . 3 ASN HA 1 1
25 11573 1 1 3 ASN HB2 H 11.802 -0.582 3.481 1.00 . A A . 3 ASN HB2 1 1
25 11574 1 1 3 ASN HB3 H 11.833 -0.821 5.228 1.00 . A A . 3 ASN HB3 1 1
25 11575 1 1 3 ASN HD21 H 13.894 0.643 3.809 1.00 . A A . 3 ASN HD21 1 1
25 11576 1 1 3 ASN HD22 H 15.342 -0.229 3.958 1.00 . A A . 3 ASN HD22 1 1
25 11577 1 1 3 ASN N N 12.224 -3.143 2.851 1.00 . A A . 3 ASN N 1 1
25 11578 1 1 3 ASN ND2 N 14.363 -0.199 3.983 1.00 . A A . 3 ASN ND2 1 1
25 11579 1 1 3 ASN O O 9.528 -1.641 3.345 1.00 . A A . 3 ASN O 1 1
25 11580 1 1 3 ASN OD1 O 14.265 -2.327 4.460 1.00 . A A . 3 ASN OD1 1 1
25 11581 1 1 4 ASP C C 7.259 -2.470 5.139 1.00 . A A . 4 ASP C 1 1
25 11582 1 1 4 ASP CA C 7.879 -3.563 4.264 1.00 . A A . 4 ASP CA 1 1
25 11583 1 1 4 ASP CB C 7.443 -4.947 4.744 1.00 . A A . 4 ASP CB 1 1
25 11584 1 1 4 ASP CG C 6.918 -5.757 3.557 1.00 . A A . 4 ASP CG 1 1
25 11585 1 1 4 ASP H H 9.815 -4.299 4.861 1.00 . A A . 4 ASP H 1 1
25 11586 1 1 4 ASP HA H 7.597 -3.425 3.232 1.00 . A A . 4 ASP HA 1 1
25 11587 1 1 4 ASP HB2 H 8.285 -5.458 5.185 1.00 . A A . 4 ASP HB2 1 1
25 11588 1 1 4 ASP HB3 H 6.659 -4.843 5.480 1.00 . A A . 4 ASP HB3 1 1
25 11589 1 1 4 ASP N N 9.363 -3.558 4.404 1.00 . A A . 4 ASP N 1 1
25 11590 1 1 4 ASP O O 6.304 -1.823 4.756 1.00 . A A . 4 ASP O 1 1
25 11591 1 1 4 ASP OD1 O 6.087 -5.237 2.831 1.00 . A A . 4 ASP OD1 1 1
25 11592 1 1 4 ASP OD2 O 7.357 -6.884 3.392 1.00 . A A . 4 ASP OD2 1 1
25 11593 1 1 5 ARG C C 7.393 0.176 6.571 1.00 . A A . 5 ARG C 1 1
25 11594 1 1 5 ARG CA C 7.233 -1.207 7.208 1.00 . A A . 5 ARG CA 1 1
25 11595 1 1 5 ARG CB C 8.056 -1.305 8.493 1.00 . A A . 5 ARG CB 1 1
25 11596 1 1 5 ARG CD C 6.569 -1.879 10.416 1.00 . A A . 5 ARG CD 1 1
25 11597 1 1 5 ARG CG C 7.250 -0.736 9.661 1.00 . A A . 5 ARG CG 1 1
25 11598 1 1 5 ARG CZ C 7.787 -1.519 12.483 1.00 . A A . 5 ARG CZ 1 1
25 11599 1 1 5 ARG H H 8.564 -2.791 6.600 1.00 . A A . 5 ARG H 1 1
25 11600 1 1 5 ARG HA H 6.195 -1.408 7.420 1.00 . A A . 5 ARG HA 1 1
25 11601 1 1 5 ARG HB2 H 8.296 -2.341 8.689 1.00 . A A . 5 ARG HB2 1 1
25 11602 1 1 5 ARG HB3 H 8.969 -0.739 8.379 1.00 . A A . 5 ARG HB3 1 1
25 11603 1 1 5 ARG HD2 H 5.538 -1.975 10.103 1.00 . A A . 5 ARG HD2 1 1
25 11604 1 1 5 ARG HD3 H 7.099 -2.805 10.257 1.00 . A A . 5 ARG HD3 1 1
25 11605 1 1 5 ARG HE H 5.831 -1.212 12.326 1.00 . A A . 5 ARG HE 1 1
25 11606 1 1 5 ARG HG2 H 7.911 -0.205 10.331 1.00 . A A . 5 ARG HG2 1 1
25 11607 1 1 5 ARG HG3 H 6.500 -0.058 9.285 1.00 . A A . 5 ARG HG3 1 1
25 11608 1 1 5 ARG HH11 H 8.832 -2.146 10.893 1.00 . A A . 5 ARG HH11 1 1
25 11609 1 1 5 ARG HH12 H 9.746 -1.906 12.344 1.00 . A A . 5 ARG HH12 1 1
25 11610 1 1 5 ARG HH21 H 7.015 -0.898 14.222 1.00 . A A . 5 ARG HH21 1 1
25 11611 1 1 5 ARG HH22 H 8.720 -1.201 14.226 1.00 . A A . 5 ARG HH22 1 1
25 11612 1 1 5 ARG N N 7.794 -2.259 6.310 1.00 . A A . 5 ARG N 1 1
25 11613 1 1 5 ARG NE N 6.644 -1.490 11.853 1.00 . A A . 5 ARG NE 1 1
25 11614 1 1 5 ARG NH1 N 8.873 -1.886 11.857 1.00 . A A . 5 ARG NH1 1 1
25 11615 1 1 5 ARG NH2 N 7.845 -1.179 13.741 1.00 . A A . 5 ARG NH2 1 1
25 11616 1 1 5 ARG O O 6.515 1.013 6.652 1.00 . A A . 5 ARG O 1 1
25 11617 1 1 6 ASP C C 7.998 1.820 3.955 1.00 . A A . 6 ASP C 1 1
25 11618 1 1 6 ASP CA C 8.724 1.753 5.301 1.00 . A A . 6 ASP CA 1 1
25 11619 1 1 6 ASP CB C 10.236 1.855 5.101 1.00 . A A . 6 ASP CB 1 1
25 11620 1 1 6 ASP CG C 10.811 2.882 6.078 1.00 . A A . 6 ASP CG 1 1
25 11621 1 1 6 ASP H H 9.205 -0.265 5.887 1.00 . A A . 6 ASP H 1 1
25 11622 1 1 6 ASP HA H 8.384 2.543 5.952 1.00 . A A . 6 ASP HA 1 1
25 11623 1 1 6 ASP HB2 H 10.689 0.890 5.286 1.00 . A A . 6 ASP HB2 1 1
25 11624 1 1 6 ASP HB3 H 10.447 2.165 4.090 1.00 . A A . 6 ASP HB3 1 1
25 11625 1 1 6 ASP N N 8.509 0.423 5.940 1.00 . A A . 6 ASP N 1 1
25 11626 1 1 6 ASP O O 7.699 2.885 3.453 1.00 . A A . 6 ASP O 1 1
25 11627 1 1 6 ASP OD1 O 10.372 4.021 6.038 1.00 . A A . 6 ASP OD1 1 1
25 11628 1 1 6 ASP OD2 O 11.681 2.515 6.851 1.00 . A A . 6 ASP OD2 1 1
25 11629 1 1 7 CYS C C 5.508 0.949 2.268 1.00 . A A . 7 CYS C 1 1
25 11630 1 1 7 CYS CA C 7.002 0.693 2.056 1.00 . A A . 7 CYS CA 1 1
25 11631 1 1 7 CYS CB C 7.233 -0.704 1.477 1.00 . A A . 7 CYS CB 1 1
25 11632 1 1 7 CYS H H 7.959 -0.158 3.789 1.00 . A A . 7 CYS H 1 1
25 11633 1 1 7 CYS HA H 7.424 1.438 1.400 1.00 . A A . 7 CYS HA 1 1
25 11634 1 1 7 CYS HB2 H 8.257 -0.790 1.144 1.00 . A A . 7 CYS HB2 1 1
25 11635 1 1 7 CYS HB3 H 7.037 -1.445 2.238 1.00 . A A . 7 CYS HB3 1 1
25 11636 1 1 7 CYS N N 7.711 0.690 3.367 1.00 . A A . 7 CYS N 1 1
25 11637 1 1 7 CYS O O 4.856 1.582 1.461 1.00 . A A . 7 CYS O 1 1
25 11638 1 1 7 CYS SG S 6.119 -0.972 0.074 1.00 . A A . 7 CYS SG 1 1
25 11639 1 1 8 SER C C 3.287 2.071 4.214 1.00 . A A . 8 SER C 1 1
25 11640 1 1 8 SER CA C 3.510 0.681 3.610 1.00 . A A . 8 SER CA 1 1
25 11641 1 1 8 SER CB C 3.121 -0.408 4.610 1.00 . A A . 8 SER CB 1 1
25 11642 1 1 8 SER H H 5.503 -0.044 3.986 1.00 . A A . 8 SER H 1 1
25 11643 1 1 8 SER HA H 2.942 0.569 2.702 1.00 . A A . 8 SER HA 1 1
25 11644 1 1 8 SER HB2 H 3.868 -0.475 5.381 1.00 . A A . 8 SER HB2 1 1
25 11645 1 1 8 SER HB3 H 2.167 -0.161 5.055 1.00 . A A . 8 SER HB3 1 1
25 11646 1 1 8 SER HG H 3.913 -1.887 3.623 1.00 . A A . 8 SER HG 1 1
25 11647 1 1 8 SER N N 4.961 0.463 3.347 1.00 . A A . 8 SER N 1 1
25 11648 1 1 8 SER O O 2.292 2.719 3.955 1.00 . A A . 8 SER O 1 1
25 11649 1 1 8 SER OG O 3.034 -1.656 3.932 1.00 . A A . 8 SER OG 1 1
25 11650 1 1 9 LEU C C 3.995 4.958 4.542 1.00 . A A . 9 LEU C 1 1
25 11651 1 1 9 LEU CA C 4.047 3.882 5.631 1.00 . A A . 9 LEU CA 1 1
25 11652 1 1 9 LEU CB C 5.283 4.066 6.511 1.00 . A A . 9 LEU CB 1 1
25 11653 1 1 9 LEU CD1 C 6.261 3.517 8.745 1.00 . A A . 9 LEU CD1 1 1
25 11654 1 1 9 LEU CD2 C 4.039 4.647 8.597 1.00 . A A . 9 LEU CD2 1 1
25 11655 1 1 9 LEU CG C 4.965 3.621 7.939 1.00 . A A . 9 LEU CG 1 1
25 11656 1 1 9 LEU H H 5.003 1.998 5.211 1.00 . A A . 9 LEU H 1 1
25 11657 1 1 9 LEU HA H 3.155 3.917 6.238 1.00 . A A . 9 LEU HA 1 1
25 11658 1 1 9 LEU HB2 H 6.095 3.470 6.119 1.00 . A A . 9 LEU HB2 1 1
25 11659 1 1 9 LEU HB3 H 5.571 5.107 6.515 1.00 . A A . 9 LEU HB3 1 1
25 11660 1 1 9 LEU HD11 H 6.024 3.374 9.789 1.00 . A A . 9 LEU HD11 1 1
25 11661 1 1 9 LEU HD12 H 6.832 4.425 8.626 1.00 . A A . 9 LEU HD12 1 1
25 11662 1 1 9 LEU HD13 H 6.839 2.677 8.389 1.00 . A A . 9 LEU HD13 1 1
25 11663 1 1 9 LEU HD21 H 3.212 4.135 9.066 1.00 . A A . 9 LEU HD21 1 1
25 11664 1 1 9 LEU HD22 H 3.662 5.325 7.845 1.00 . A A . 9 LEU HD22 1 1
25 11665 1 1 9 LEU HD23 H 4.589 5.201 9.342 1.00 . A A . 9 LEU HD23 1 1
25 11666 1 1 9 LEU HG H 4.478 2.656 7.915 1.00 . A A . 9 LEU HG 1 1
25 11667 1 1 9 LEU N N 4.207 2.535 5.016 1.00 . A A . 9 LEU N 1 1
25 11668 1 1 9 LEU O O 3.091 5.770 4.500 1.00 . A A . 9 LEU O 1 1
25 11669 1 1 10 ASP C C 3.716 5.811 1.687 1.00 . A A . 10 ASP C 1 1
25 11670 1 1 10 ASP CA C 4.954 5.987 2.569 1.00 . A A . 10 ASP CA 1 1
25 11671 1 1 10 ASP CB C 6.228 5.714 1.768 1.00 . A A . 10 ASP CB 1 1
25 11672 1 1 10 ASP CG C 7.108 6.964 1.767 1.00 . A A . 10 ASP CG 1 1
25 11673 1 1 10 ASP H H 5.673 4.302 3.704 1.00 . A A . 10 ASP H 1 1
25 11674 1 1 10 ASP HA H 4.984 6.983 2.983 1.00 . A A . 10 ASP HA 1 1
25 11675 1 1 10 ASP HB2 H 6.767 4.893 2.218 1.00 . A A . 10 ASP HB2 1 1
25 11676 1 1 10 ASP HB3 H 5.967 5.460 0.752 1.00 . A A . 10 ASP HB3 1 1
25 11677 1 1 10 ASP N N 4.953 4.967 3.656 1.00 . A A . 10 ASP N 1 1
25 11678 1 1 10 ASP O O 3.210 6.754 1.110 1.00 . A A . 10 ASP O 1 1
25 11679 1 1 10 ASP OD1 O 6.614 8.013 1.392 1.00 . A A . 10 ASP OD1 1 1
25 11680 1 1 10 ASP OD2 O 8.265 6.850 2.141 1.00 . A A . 10 ASP OD2 1 1
25 11681 1 1 11 CYS C C 0.773 4.932 1.429 1.00 . A A . 11 CYS C 1 1
25 11682 1 1 11 CYS CA C 2.016 4.368 0.738 1.00 . A A . 11 CYS CA 1 1
25 11683 1 1 11 CYS CB C 1.920 2.847 0.614 1.00 . A A . 11 CYS CB 1 1
25 11684 1 1 11 CYS H H 3.646 3.862 2.053 1.00 . A A . 11 CYS H 1 1
25 11685 1 1 11 CYS HA H 2.140 4.810 -0.236 1.00 . A A . 11 CYS HA 1 1
25 11686 1 1 11 CYS HB2 H 2.407 2.385 1.461 1.00 . A A . 11 CYS HB2 1 1
25 11687 1 1 11 CYS HB3 H 0.881 2.553 0.593 1.00 . A A . 11 CYS HB3 1 1
25 11688 1 1 11 CYS N N 3.224 4.607 1.579 1.00 . A A . 11 CYS N 1 1
25 11689 1 1 11 CYS O O -0.021 5.629 0.829 1.00 . A A . 11 CYS O 1 1
25 11690 1 1 11 CYS SG S 2.731 2.317 -0.913 1.00 . A A . 11 CYS SG 1 1
25 11691 1 1 12 ILE C C -0.537 6.690 3.471 1.00 . A A . 12 ILE C 1 1
25 11692 1 1 12 ILE CA C -0.591 5.161 3.417 1.00 . A A . 12 ILE CA 1 1
25 11693 1 1 12 ILE CB C -0.489 4.567 4.821 1.00 . A A . 12 ILE CB 1 1
25 11694 1 1 12 ILE CD1 C -0.723 2.475 6.170 1.00 . A A . 12 ILE CD1 1 1
25 11695 1 1 12 ILE CG1 C -0.829 3.076 4.768 1.00 . A A . 12 ILE CG1 1 1
25 11696 1 1 12 ILE CG2 C -1.472 5.280 5.753 1.00 . A A . 12 ILE CG2 1 1
25 11697 1 1 12 ILE H H 1.252 4.076 3.156 1.00 . A A . 12 ILE H 1 1
25 11698 1 1 12 ILE HA H -1.500 4.831 2.941 1.00 . A A . 12 ILE HA 1 1
25 11699 1 1 12 ILE HB H 0.518 4.696 5.195 1.00 . A A . 12 ILE HB 1 1
25 11700 1 1 12 ILE HD11 H -0.027 1.649 6.156 1.00 . A A . 12 ILE HD11 1 1
25 11701 1 1 12 ILE HD12 H -1.694 2.123 6.485 1.00 . A A . 12 ILE HD12 1 1
25 11702 1 1 12 ILE HD13 H -0.372 3.228 6.859 1.00 . A A . 12 ILE HD13 1 1
25 11703 1 1 12 ILE HG12 H -1.835 2.949 4.396 1.00 . A A . 12 ILE HG12 1 1
25 11704 1 1 12 ILE HG13 H -0.135 2.572 4.109 1.00 . A A . 12 ILE HG13 1 1
25 11705 1 1 12 ILE HG21 H -0.923 5.845 6.492 1.00 . A A . 12 ILE HG21 1 1
25 11706 1 1 12 ILE HG22 H -2.093 4.548 6.247 1.00 . A A . 12 ILE HG22 1 1
25 11707 1 1 12 ILE HG23 H -2.093 5.949 5.175 1.00 . A A . 12 ILE HG23 1 1
25 11708 1 1 12 ILE N N 0.600 4.637 2.689 1.00 . A A . 12 ILE N 1 1
25 11709 1 1 12 ILE O O -1.543 7.351 3.634 1.00 . A A . 12 ILE O 1 1
25 11710 1 1 13 MET C C 0.303 9.336 2.032 1.00 . A A . 13 MET C 1 1
25 11711 1 1 13 MET CA C 0.751 8.739 3.369 1.00 . A A . 13 MET CA 1 1
25 11712 1 1 13 MET CB C 2.237 9.009 3.607 1.00 . A A . 13 MET CB 1 1
25 11713 1 1 13 MET CE C 4.239 11.357 6.206 1.00 . A A . 13 MET CE 1 1
25 11714 1 1 13 MET CG C 2.405 9.881 4.852 1.00 . A A . 13 MET CG 1 1
25 11715 1 1 13 MET H H 1.428 6.701 3.197 1.00 . A A . 13 MET H 1 1
25 11716 1 1 13 MET HA H 0.167 9.145 4.180 1.00 . A A . 13 MET HA 1 1
25 11717 1 1 13 MET HB2 H 2.755 8.073 3.749 1.00 . A A . 13 MET HB2 1 1
25 11718 1 1 13 MET HB3 H 2.651 9.523 2.752 1.00 . A A . 13 MET HB3 1 1
25 11719 1 1 13 MET HE1 H 5.184 10.841 6.293 1.00 . A A . 13 MET HE1 1 1
25 11720 1 1 13 MET HE2 H 3.525 10.932 6.898 1.00 . A A . 13 MET HE2 1 1
25 11721 1 1 13 MET HE3 H 4.380 12.402 6.434 1.00 . A A . 13 MET HE3 1 1
25 11722 1 1 13 MET HG2 H 1.455 10.326 5.111 1.00 . A A . 13 MET HG2 1 1
25 11723 1 1 13 MET HG3 H 2.754 9.272 5.673 1.00 . A A . 13 MET HG3 1 1
25 11724 1 1 13 MET N N 0.631 7.254 3.331 1.00 . A A . 13 MET N 1 1
25 11725 1 1 13 MET O O -0.370 10.347 1.986 1.00 . A A . 13 MET O 1 1
25 11726 1 1 13 MET SD S 3.613 11.186 4.516 1.00 . A A . 13 MET SD 1 1
25 11727 1 1 14 LYS C C -1.264 9.297 -0.493 1.00 . A A . 14 LYS C 1 1
25 11728 1 1 14 LYS CA C 0.263 9.246 -0.390 1.00 . A A . 14 LYS CA 1 1
25 11729 1 1 14 LYS CB C 0.836 8.253 -1.402 1.00 . A A . 14 LYS CB 1 1
25 11730 1 1 14 LYS CD C 2.639 8.592 -3.100 1.00 . A A . 14 LYS CD 1 1
25 11731 1 1 14 LYS CE C 2.648 10.052 -3.564 1.00 . A A . 14 LYS CE 1 1
25 11732 1 1 14 LYS CG C 2.327 8.533 -1.603 1.00 . A A . 14 LYS CG 1 1
25 11733 1 1 14 LYS H H 1.211 7.900 1.002 1.00 . A A . 14 LYS H 1 1
25 11734 1 1 14 LYS HA H 0.686 10.223 -0.553 1.00 . A A . 14 LYS HA 1 1
25 11735 1 1 14 LYS HB2 H 0.704 7.246 -1.032 1.00 . A A . 14 LYS HB2 1 1
25 11736 1 1 14 LYS HB3 H 0.321 8.360 -2.345 1.00 . A A . 14 LYS HB3 1 1
25 11737 1 1 14 LYS HD2 H 3.608 8.149 -3.283 1.00 . A A . 14 LYS HD2 1 1
25 11738 1 1 14 LYS HD3 H 1.886 8.047 -3.647 1.00 . A A . 14 LYS HD3 1 1
25 11739 1 1 14 LYS HE2 H 1.963 10.638 -2.966 1.00 . A A . 14 LYS HE2 1 1
25 11740 1 1 14 LYS HE3 H 3.646 10.458 -3.503 1.00 . A A . 14 LYS HE3 1 1
25 11741 1 1 14 LYS HG2 H 2.580 9.478 -1.145 1.00 . A A . 14 LYS HG2 1 1
25 11742 1 1 14 LYS HG3 H 2.907 7.744 -1.148 1.00 . A A . 14 LYS HG3 1 1
25 11743 1 1 14 LYS HZ1 H 1.244 10.420 -5.057 1.00 . A A . 14 LYS HZ1 1 1
25 11744 1 1 14 LYS HZ2 H 2.181 9.032 -5.325 1.00 . A A . 14 LYS HZ2 1 1
25 11745 1 1 14 LYS HZ3 H 2.855 10.572 -5.570 1.00 . A A . 14 LYS HZ3 1 1
25 11746 1 1 14 LYS N N 0.669 8.715 0.943 1.00 . A A . 14 LYS N 1 1
25 11747 1 1 14 LYS NZ N 2.198 10.015 -4.986 1.00 . A A . 14 LYS NZ 1 1
25 11748 1 1 14 LYS O O -1.836 10.294 -0.885 1.00 . A A . 14 LYS O 1 1
25 11749 1 1 15 GLY C C -3.912 6.832 -0.618 1.00 . A A . 15 GLY C 1 1
25 11750 1 1 15 GLY CA C -3.418 8.222 -0.212 1.00 . A A . 15 GLY CA 1 1
25 11751 1 1 15 GLY H H -1.449 7.437 0.177 1.00 . A A . 15 GLY H 1 1
25 11752 1 1 15 GLY HA2 H -3.825 8.483 0.754 1.00 . A A . 15 GLY HA2 1 1
25 11753 1 1 15 GLY HA3 H -3.744 8.944 -0.947 1.00 . A A . 15 GLY HA3 1 1
25 11754 1 1 15 GLY N N -1.928 8.231 -0.139 1.00 . A A . 15 GLY N 1 1
25 11755 1 1 15 GLY O O -4.878 6.695 -1.342 1.00 . A A . 15 GLY O 1 1
25 11756 1 1 16 TYR C C -4.332 3.740 0.706 1.00 . A A . 16 TYR C 1 1
25 11757 1 1 16 TYR CA C -3.703 4.423 -0.512 1.00 . A A . 16 TYR CA 1 1
25 11758 1 1 16 TYR CB C -2.423 3.704 -0.936 1.00 . A A . 16 TYR CB 1 1
25 11759 1 1 16 TYR CD1 C -2.665 3.847 -3.443 1.00 . A A . 16 TYR CD1 1 1
25 11760 1 1 16 TYR CD2 C -0.879 5.088 -2.371 1.00 . A A . 16 TYR CD2 1 1
25 11761 1 1 16 TYR CE1 C -2.253 4.331 -4.689 1.00 . A A . 16 TYR CE1 1 1
25 11762 1 1 16 TYR CE2 C -0.467 5.571 -3.618 1.00 . A A . 16 TYR CE2 1 1
25 11763 1 1 16 TYR CG C -1.977 4.225 -2.283 1.00 . A A . 16 TYR CG 1 1
25 11764 1 1 16 TYR CZ C -1.154 5.193 -4.778 1.00 . A A . 16 TYR CZ 1 1
25 11765 1 1 16 TYR H H -2.489 5.923 0.429 1.00 . A A . 16 TYR H 1 1
25 11766 1 1 16 TYR HA H -4.401 4.449 -1.334 1.00 . A A . 16 TYR HA 1 1
25 11767 1 1 16 TYR HB2 H -1.649 3.885 -0.205 1.00 . A A . 16 TYR HB2 1 1
25 11768 1 1 16 TYR HB3 H -2.613 2.647 -1.004 1.00 . A A . 16 TYR HB3 1 1
25 11769 1 1 16 TYR HD1 H -3.514 3.181 -3.374 1.00 . A A . 16 TYR HD1 1 1
25 11770 1 1 16 TYR HD2 H -0.349 5.380 -1.477 1.00 . A A . 16 TYR HD2 1 1
25 11771 1 1 16 TYR HE1 H -2.783 4.040 -5.584 1.00 . A A . 16 TYR HE1 1 1
25 11772 1 1 16 TYR HE2 H 0.382 6.237 -3.687 1.00 . A A . 16 TYR HE2 1 1
25 11773 1 1 16 TYR HH H 0.212 5.684 -6.019 1.00 . A A . 16 TYR HH 1 1
25 11774 1 1 16 TYR N N -3.264 5.798 -0.155 1.00 . A A . 16 TYR N 1 1
25 11775 1 1 16 TYR O O -4.676 4.384 1.678 1.00 . A A . 16 TYR O 1 1
25 11776 1 1 16 TYR OH O -0.748 5.671 -6.007 1.00 . A A . 16 TYR OH 1 1
25 11777 1 1 17 ASN C C -4.212 0.563 2.260 1.00 . A A . 17 ASN C 1 1
25 11778 1 1 17 ASN CA C -5.095 1.736 1.827 1.00 . A A . 17 ASN CA 1 1
25 11779 1 1 17 ASN CB C -6.447 1.233 1.320 1.00 . A A . 17 ASN CB 1 1
25 11780 1 1 17 ASN CG C -7.198 0.550 2.464 1.00 . A A . 17 ASN CG 1 1
25 11781 1 1 17 ASN H H -4.204 1.941 -0.126 1.00 . A A . 17 ASN H 1 1
25 11782 1 1 17 ASN HA H -5.243 2.419 2.649 1.00 . A A . 17 ASN HA 1 1
25 11783 1 1 17 ASN HB2 H -7.027 2.069 0.955 1.00 . A A . 17 ASN HB2 1 1
25 11784 1 1 17 ASN HB3 H -6.292 0.526 0.520 1.00 . A A . 17 ASN HB3 1 1
25 11785 1 1 17 ASN HD21 H -8.691 -0.065 1.308 1.00 . A A . 17 ASN HD21 1 1
25 11786 1 1 17 ASN HD22 H -8.818 -0.492 2.945 1.00 . A A . 17 ASN HD22 1 1
25 11787 1 1 17 ASN N N -4.486 2.447 0.666 1.00 . A A . 17 ASN N 1 1
25 11788 1 1 17 ASN ND2 N -8.329 -0.051 2.218 1.00 . A A . 17 ASN ND2 1 1
25 11789 1 1 17 ASN O O -3.826 0.454 3.407 1.00 . A A . 17 ASN O 1 1
25 11790 1 1 17 ASN OD1 O -6.752 0.566 3.594 1.00 . A A . 17 ASN OD1 1 1
25 11791 1 1 18 PHE C C -1.894 -1.637 0.698 1.00 . A A . 18 PHE C 1 1
25 11792 1 1 18 PHE CA C -3.029 -1.482 1.714 1.00 . A A . 18 PHE CA 1 1
25 11793 1 1 18 PHE CB C -3.962 -2.696 1.670 1.00 . A A . 18 PHE CB 1 1
25 11794 1 1 18 PHE CD1 C -5.938 -1.788 0.395 1.00 . A A . 18 PHE CD1 1 1
25 11795 1 1 18 PHE CD2 C -4.500 -3.413 -0.687 1.00 . A A . 18 PHE CD2 1 1
25 11796 1 1 18 PHE CE1 C -6.734 -1.726 -0.755 1.00 . A A . 18 PHE CE1 1 1
25 11797 1 1 18 PHE CE2 C -5.296 -3.351 -1.838 1.00 . A A . 18 PHE CE2 1 1
25 11798 1 1 18 PHE CG C -4.821 -2.631 0.429 1.00 . A A . 18 PHE CG 1 1
25 11799 1 1 18 PHE CZ C -6.413 -2.508 -1.871 1.00 . A A . 18 PHE CZ 1 1
25 11800 1 1 18 PHE H H -4.209 -0.212 0.432 1.00 . A A . 18 PHE H 1 1
25 11801 1 1 18 PHE HA H -2.632 -1.361 2.710 1.00 . A A . 18 PHE HA 1 1
25 11802 1 1 18 PHE HB2 H -3.373 -3.601 1.653 1.00 . A A . 18 PHE HB2 1 1
25 11803 1 1 18 PHE HB3 H -4.596 -2.694 2.545 1.00 . A A . 18 PHE HB3 1 1
25 11804 1 1 18 PHE HD1 H -6.185 -1.185 1.255 1.00 . A A . 18 PHE HD1 1 1
25 11805 1 1 18 PHE HD2 H -3.639 -4.064 -0.661 1.00 . A A . 18 PHE HD2 1 1
25 11806 1 1 18 PHE HE1 H -7.595 -1.075 -0.781 1.00 . A A . 18 PHE HE1 1 1
25 11807 1 1 18 PHE HE2 H -5.049 -3.955 -2.698 1.00 . A A . 18 PHE HE2 1 1
25 11808 1 1 18 PHE HZ H -7.027 -2.460 -2.758 1.00 . A A . 18 PHE HZ 1 1
25 11809 1 1 18 PHE N N -3.888 -0.318 1.352 1.00 . A A . 18 PHE N 1 1
25 11810 1 1 18 PHE O O -2.032 -1.290 -0.458 1.00 . A A . 18 PHE O 1 1
25 11811 1 1 19 GLY C C 1.291 -3.439 0.676 1.00 . A A . 19 GLY C 1 1
25 11812 1 1 19 GLY CA C 0.367 -2.327 0.176 1.00 . A A . 19 GLY CA 1 1
25 11813 1 1 19 GLY H H -0.679 -2.429 2.058 1.00 . A A . 19 GLY H 1 1
25 11814 1 1 19 GLY HA2 H -0.013 -2.586 -0.801 1.00 . A A . 19 GLY HA2 1 1
25 11815 1 1 19 GLY HA3 H 0.923 -1.404 0.113 1.00 . A A . 19 GLY HA3 1 1
25 11816 1 1 19 GLY N N -0.773 -2.155 1.120 1.00 . A A . 19 GLY N 1 1
25 11817 1 1 19 GLY O O 1.024 -4.082 1.671 1.00 . A A . 19 GLY O 1 1
25 11818 1 1 20 LYS C C 4.577 -4.722 -0.459 1.00 . A A . 20 LYS C 1 1
25 11819 1 1 20 LYS CA C 3.324 -4.739 0.423 1.00 . A A . 20 LYS CA 1 1
25 11820 1 1 20 LYS CB C 2.554 -6.046 0.233 1.00 . A A . 20 LYS CB 1 1
25 11821 1 1 20 LYS CD C 2.736 -7.142 -2.005 1.00 . A A . 20 LYS CD 1 1
25 11822 1 1 20 LYS CE C 1.858 -8.380 -2.193 1.00 . A A . 20 LYS CE 1 1
25 11823 1 1 20 LYS CG C 1.979 -6.097 -1.183 1.00 . A A . 20 LYS CG 1 1
25 11824 1 1 20 LYS H H 2.575 -3.137 -0.808 1.00 . A A . 20 LYS H 1 1
25 11825 1 1 20 LYS HA H 3.590 -4.614 1.461 1.00 . A A . 20 LYS HA 1 1
25 11826 1 1 20 LYS HB2 H 3.223 -6.882 0.382 1.00 . A A . 20 LYS HB2 1 1
25 11827 1 1 20 LYS HB3 H 1.748 -6.096 0.949 1.00 . A A . 20 LYS HB3 1 1
25 11828 1 1 20 LYS HD2 H 2.987 -6.727 -2.972 1.00 . A A . 20 LYS HD2 1 1
25 11829 1 1 20 LYS HD3 H 3.642 -7.420 -1.487 1.00 . A A . 20 LYS HD3 1 1
25 11830 1 1 20 LYS HE2 H 0.813 -8.115 -2.100 1.00 . A A . 20 LYS HE2 1 1
25 11831 1 1 20 LYS HE3 H 2.048 -8.836 -3.153 1.00 . A A . 20 LYS HE3 1 1
25 11832 1 1 20 LYS HG2 H 0.932 -6.364 -1.139 1.00 . A A . 20 LYS HG2 1 1
25 11833 1 1 20 LYS HG3 H 2.083 -5.130 -1.651 1.00 . A A . 20 LYS HG3 1 1
25 11834 1 1 20 LYS HZ1 H 1.806 -9.014 -0.211 1.00 . A A . 20 LYS HZ1 1 1
25 11835 1 1 20 LYS HZ2 H 3.293 -9.279 -0.982 1.00 . A A . 20 LYS HZ2 1 1
25 11836 1 1 20 LYS HZ3 H 1.965 -10.275 -1.338 1.00 . A A . 20 LYS HZ3 1 1
25 11837 1 1 20 LYS N N 2.379 -3.669 -0.008 1.00 . A A . 20 LYS N 1 1
25 11838 1 1 20 LYS NZ N 2.261 -9.306 -1.098 1.00 . A A . 20 LYS NZ 1 1
25 11839 1 1 20 LYS O O 4.640 -4.018 -1.447 1.00 . A A . 20 LYS O 1 1
25 11840 1 1 21 CYS C C 6.714 -6.595 -2.013 1.00 . A A . 21 CYS C 1 1
25 11841 1 1 21 CYS CA C 6.817 -5.514 -0.935 1.00 . A A . 21 CYS CA 1 1
25 11842 1 1 21 CYS CB C 7.939 -5.845 0.049 1.00 . A A . 21 CYS CB 1 1
25 11843 1 1 21 CYS H H 5.503 -6.052 0.689 1.00 . A A . 21 CYS H 1 1
25 11844 1 1 21 CYS HA H 6.992 -4.550 -1.383 1.00 . A A . 21 CYS HA 1 1
25 11845 1 1 21 CYS HB2 H 7.967 -5.099 0.830 1.00 . A A . 21 CYS HB2 1 1
25 11846 1 1 21 CYS HB3 H 7.762 -6.817 0.483 1.00 . A A . 21 CYS HB3 1 1
25 11847 1 1 21 CYS N N 5.573 -5.490 -0.111 1.00 . A A . 21 CYS N 1 1
25 11848 1 1 21 CYS O O 6.282 -7.702 -1.758 1.00 . A A . 21 CYS O 1 1
25 11849 1 1 21 CYS SG S 9.523 -5.858 -0.830 1.00 . A A . 21 CYS SG 1 1
25 11850 1 1 22 VAL C C 8.438 -7.675 -4.782 1.00 . A A . 22 VAL C 1 1
25 11851 1 1 22 VAL CA C 7.030 -7.298 -4.310 1.00 . A A . 22 VAL CA 1 1
25 11852 1 1 22 VAL CB C 6.254 -6.613 -5.434 1.00 . A A . 22 VAL CB 1 1
25 11853 1 1 22 VAL CG1 C 5.802 -7.661 -6.453 1.00 . A A . 22 VAL CG1 1 1
25 11854 1 1 22 VAL CG2 C 5.025 -5.911 -4.850 1.00 . A A . 22 VAL CG2 1 1
25 11855 1 1 22 VAL H H 7.453 -5.388 -3.406 1.00 . A A . 22 VAL H 1 1
25 11856 1 1 22 VAL HA H 6.498 -8.174 -3.975 1.00 . A A . 22 VAL HA 1 1
25 11857 1 1 22 VAL HB H 6.888 -5.887 -5.921 1.00 . A A . 22 VAL HB 1 1
25 11858 1 1 22 VAL HG11 H 5.349 -8.493 -5.937 1.00 . A A . 22 VAL HG11 1 1
25 11859 1 1 22 VAL HG12 H 6.658 -8.007 -7.014 1.00 . A A . 22 VAL HG12 1 1
25 11860 1 1 22 VAL HG13 H 5.084 -7.220 -7.128 1.00 . A A . 22 VAL HG13 1 1
25 11861 1 1 22 VAL HG21 H 5.301 -4.922 -4.516 1.00 . A A . 22 VAL HG21 1 1
25 11862 1 1 22 VAL HG22 H 4.648 -6.482 -4.014 1.00 . A A . 22 VAL HG22 1 1
25 11863 1 1 22 VAL HG23 H 4.259 -5.835 -5.607 1.00 . A A . 22 VAL HG23 1 1
25 11864 1 1 22 VAL N N 7.107 -6.285 -3.218 1.00 . A A . 22 VAL N 1 1
25 11865 1 1 22 VAL O O 8.953 -7.123 -5.735 1.00 . A A . 22 VAL O 1 1
25 11866 1 1 23 ARG C C 11.360 -7.806 -4.598 1.00 . A A . 23 ARG C 1 1
25 11867 1 1 23 ARG CA C 10.436 -9.026 -4.534 1.00 . A A . 23 ARG CA 1 1
25 11868 1 1 23 ARG CB C 10.265 -9.644 -5.921 1.00 . A A . 23 ARG CB 1 1
25 11869 1 1 23 ARG CD C 9.465 -11.854 -6.768 1.00 . A A . 23 ARG CD 1 1
25 11870 1 1 23 ARG CG C 10.455 -11.160 -5.831 1.00 . A A . 23 ARG CG 1 1
25 11871 1 1 23 ARG CZ C 8.643 -13.452 -5.141 1.00 . A A . 23 ARG CZ 1 1
25 11872 1 1 23 ARG H H 8.630 -9.044 -3.358 1.00 . A A . 23 ARG H 1 1
25 11873 1 1 23 ARG HA H 10.828 -9.760 -3.849 1.00 . A A . 23 ARG HA 1 1
25 11874 1 1 23 ARG HB2 H 9.274 -9.426 -6.293 1.00 . A A . 23 ARG HB2 1 1
25 11875 1 1 23 ARG HB3 H 11.001 -9.230 -6.594 1.00 . A A . 23 ARG HB3 1 1
25 11876 1 1 23 ARG HD2 H 9.045 -11.142 -7.465 1.00 . A A . 23 ARG HD2 1 1
25 11877 1 1 23 ARG HD3 H 9.949 -12.659 -7.299 1.00 . A A . 23 ARG HD3 1 1
25 11878 1 1 23 ARG HE H 7.528 -11.962 -5.834 1.00 . A A . 23 ARG HE 1 1
25 11879 1 1 23 ARG HG2 H 11.465 -11.413 -6.120 1.00 . A A . 23 ARG HG2 1 1
25 11880 1 1 23 ARG HG3 H 10.276 -11.486 -4.817 1.00 . A A . 23 ARG HG3 1 1
25 11881 1 1 23 ARG HH11 H 10.527 -13.679 -5.787 1.00 . A A . 23 ARG HH11 1 1
25 11882 1 1 23 ARG HH12 H 9.987 -14.844 -4.627 1.00 . A A . 23 ARG HH12 1 1
25 11883 1 1 23 ARG HH21 H 6.817 -13.478 -4.321 1.00 . A A . 23 ARG HH21 1 1
25 11884 1 1 23 ARG HH22 H 7.891 -14.731 -3.797 1.00 . A A . 23 ARG HH22 1 1
25 11885 1 1 23 ARG N N 9.063 -8.612 -4.123 1.00 . A A . 23 ARG N 1 1
25 11886 1 1 23 ARG NE N 8.405 -12.397 -5.874 1.00 . A A . 23 ARG NE 1 1
25 11887 1 1 23 ARG NH1 N 9.811 -14.036 -5.189 1.00 . A A . 23 ARG NH1 1 1
25 11888 1 1 23 ARG NH2 N 7.711 -13.924 -4.358 1.00 . A A . 23 ARG NH2 1 1
25 11889 1 1 23 ARG O O 11.739 -7.359 -5.663 1.00 . A A . 23 ARG O 1 1
25 11890 1 1 24 GLY C C 11.915 -4.892 -4.108 1.00 . A A . 24 GLY C 1 1
25 11891 1 1 24 GLY CA C 12.630 -6.082 -3.465 1.00 . A A . 24 GLY CA 1 1
25 11892 1 1 24 GLY H H 11.414 -7.647 -2.620 1.00 . A A . 24 GLY H 1 1
25 11893 1 1 24 GLY HA2 H 12.896 -5.836 -2.446 1.00 . A A . 24 GLY HA2 1 1
25 11894 1 1 24 GLY HA3 H 13.524 -6.307 -4.027 1.00 . A A . 24 GLY HA3 1 1
25 11895 1 1 24 GLY N N 11.729 -7.269 -3.469 1.00 . A A . 24 GLY N 1 1
25 11896 1 1 24 GLY O O 12.521 -4.076 -4.771 1.00 . A A . 24 GLY O 1 1
25 11897 1 1 25 SER C C 8.826 -3.128 -3.531 1.00 . A A . 25 SER C 1 1
25 11898 1 1 25 SER CA C 9.876 -3.649 -4.517 1.00 . A A . 25 SER CA 1 1
25 11899 1 1 25 SER CB C 9.201 -4.231 -5.759 1.00 . A A . 25 SER CB 1 1
25 11900 1 1 25 SER H H 10.156 -5.456 -3.377 1.00 . A A . 25 SER H 1 1
25 11901 1 1 25 SER HA H 10.551 -2.858 -4.801 1.00 . A A . 25 SER HA 1 1
25 11902 1 1 25 SER HB2 H 9.915 -4.811 -6.320 1.00 . A A . 25 SER HB2 1 1
25 11903 1 1 25 SER HB3 H 8.381 -4.867 -5.456 1.00 . A A . 25 SER HB3 1 1
25 11904 1 1 25 SER HG H 7.760 -3.216 -6.584 1.00 . A A . 25 SER HG 1 1
25 11905 1 1 25 SER N N 10.629 -4.787 -3.916 1.00 . A A . 25 SER N 1 1
25 11906 1 1 25 SER O O 8.634 -3.678 -2.464 1.00 . A A . 25 SER O 1 1
25 11907 1 1 25 SER OG O 8.719 -3.169 -6.572 1.00 . A A . 25 SER OG 1 1
25 11908 1 1 26 CYS C C 5.836 -1.178 -3.753 1.00 . A A . 26 CYS C 1 1
25 11909 1 1 26 CYS CA C 7.105 -1.516 -2.966 1.00 . A A . 26 CYS CA 1 1
25 11910 1 1 26 CYS CB C 7.731 -0.249 -2.382 1.00 . A A . 26 CYS CB 1 1
25 11911 1 1 26 CYS H H 8.313 -1.645 -4.746 1.00 . A A . 26 CYS H 1 1
25 11912 1 1 26 CYS HA H 6.885 -2.217 -2.175 1.00 . A A . 26 CYS HA 1 1
25 11913 1 1 26 CYS HB2 H 8.646 -0.503 -1.868 1.00 . A A . 26 CYS HB2 1 1
25 11914 1 1 26 CYS HB3 H 7.948 0.446 -3.180 1.00 . A A . 26 CYS HB3 1 1
25 11915 1 1 26 CYS N N 8.144 -2.072 -3.881 1.00 . A A . 26 CYS N 1 1
25 11916 1 1 26 CYS O O 5.733 -0.133 -4.365 1.00 . A A . 26 CYS O 1 1
25 11917 1 1 26 CYS SG S 6.577 0.514 -1.214 1.00 . A A . 26 CYS SG 1 1
25 11918 1 1 27 GLN C C 2.438 -1.614 -3.518 1.00 . A A . 27 GLN C 1 1
25 11919 1 1 27 GLN CA C 3.608 -1.785 -4.492 1.00 . A A . 27 GLN CA 1 1
25 11920 1 1 27 GLN CB C 3.397 -3.019 -5.371 1.00 . A A . 27 GLN CB 1 1
25 11921 1 1 27 GLN CD C 3.611 -3.742 -7.752 1.00 . A A . 27 GLN CD 1 1
25 11922 1 1 27 GLN CG C 4.233 -2.888 -6.645 1.00 . A A . 27 GLN CG 1 1
25 11923 1 1 27 GLN H H 4.973 -2.892 -3.243 1.00 . A A . 27 GLN H 1 1
25 11924 1 1 27 GLN HA H 3.716 -0.908 -5.109 1.00 . A A . 27 GLN HA 1 1
25 11925 1 1 27 GLN HB2 H 3.703 -3.901 -4.828 1.00 . A A . 27 GLN HB2 1 1
25 11926 1 1 27 GLN HB3 H 2.354 -3.099 -5.633 1.00 . A A . 27 GLN HB3 1 1
25 11927 1 1 27 GLN HE21 H 5.360 -4.281 -8.519 1.00 . A A . 27 GLN HE21 1 1
25 11928 1 1 27 GLN HE22 H 3.997 -4.912 -9.308 1.00 . A A . 27 GLN HE22 1 1
25 11929 1 1 27 GLN HG2 H 4.255 -1.853 -6.957 1.00 . A A . 27 GLN HG2 1 1
25 11930 1 1 27 GLN HG3 H 5.240 -3.228 -6.453 1.00 . A A . 27 GLN HG3 1 1
25 11931 1 1 27 GLN N N 4.869 -2.055 -3.742 1.00 . A A . 27 GLN N 1 1
25 11932 1 1 27 GLN NE2 N 4.386 -4.364 -8.596 1.00 . A A . 27 GLN NE2 1 1
25 11933 1 1 27 GLN O O 2.429 -2.173 -2.441 1.00 . A A . 27 GLN O 1 1
25 11934 1 1 27 GLN OE1 O 2.404 -3.846 -7.848 1.00 . A A . 27 GLN OE1 1 1
25 11935 1 1 28 CYS C C -1.005 -0.517 -3.811 1.00 . A A . 28 CYS C 1 1
25 11936 1 1 28 CYS CA C 0.282 -0.642 -2.988 1.00 . A A . 28 CYS CA 1 1
25 11937 1 1 28 CYS CB C 0.579 0.663 -2.251 1.00 . A A . 28 CYS CB 1 1
25 11938 1 1 28 CYS H H 1.478 -0.405 -4.767 1.00 . A A . 28 CYS H 1 1
25 11939 1 1 28 CYS HA H 0.203 -1.453 -2.283 1.00 . A A . 28 CYS HA 1 1
25 11940 1 1 28 CYS HB2 H 0.763 1.450 -2.968 1.00 . A A . 28 CYS HB2 1 1
25 11941 1 1 28 CYS HB3 H -0.266 0.929 -1.634 1.00 . A A . 28 CYS HB3 1 1
25 11942 1 1 28 CYS N N 1.452 -0.846 -3.891 1.00 . A A . 28 CYS N 1 1
25 11943 1 1 28 CYS O O -0.971 -0.391 -5.018 1.00 . A A . 28 CYS O 1 1
25 11944 1 1 28 CYS SG S 2.042 0.441 -1.210 1.00 . A A . 28 CYS SG 1 1
25 11945 1 1 29 ARG C C -4.382 0.503 -3.181 1.00 . A A . 29 ARG C 1 1
25 11946 1 1 29 ARG CA C -3.425 -0.445 -3.911 1.00 . A A . 29 ARG CA 1 1
25 11947 1 1 29 ARG CB C -3.991 -1.864 -3.935 1.00 . A A . 29 ARG CB 1 1
25 11948 1 1 29 ARG CD C -2.633 -3.663 -5.014 1.00 . A A . 29 ARG CD 1 1
25 11949 1 1 29 ARG CG C -3.634 -2.534 -5.264 1.00 . A A . 29 ARG CG 1 1
25 11950 1 1 29 ARG CZ C -2.090 -5.664 -6.275 1.00 . A A . 29 ARG CZ 1 1
25 11951 1 1 29 ARG H H -2.144 -0.661 -2.190 1.00 . A A . 29 ARG H 1 1
25 11952 1 1 29 ARG HA H -3.248 -0.101 -4.917 1.00 . A A . 29 ARG HA 1 1
25 11953 1 1 29 ARG HB2 H -3.568 -2.433 -3.120 1.00 . A A . 29 ARG HB2 1 1
25 11954 1 1 29 ARG HB3 H -5.064 -1.826 -3.830 1.00 . A A . 29 ARG HB3 1 1
25 11955 1 1 29 ARG HD2 H -1.640 -3.259 -4.868 1.00 . A A . 29 ARG HD2 1 1
25 11956 1 1 29 ARG HD3 H -2.931 -4.250 -4.160 1.00 . A A . 29 ARG HD3 1 1
25 11957 1 1 29 ARG HE H -3.157 -4.173 -7.040 1.00 . A A . 29 ARG HE 1 1
25 11958 1 1 29 ARG HG2 H -4.529 -2.937 -5.715 1.00 . A A . 29 ARG HG2 1 1
25 11959 1 1 29 ARG HG3 H -3.194 -1.805 -5.927 1.00 . A A . 29 ARG HG3 1 1
25 11960 1 1 29 ARG HH11 H -1.420 -5.551 -4.391 1.00 . A A . 29 ARG HH11 1 1
25 11961 1 1 29 ARG HH12 H -1.005 -6.996 -5.249 1.00 . A A . 29 ARG HH12 1 1
25 11962 1 1 29 ARG HH21 H -2.620 -6.055 -8.166 1.00 . A A . 29 ARG HH21 1 1
25 11963 1 1 29 ARG HH22 H -1.683 -7.282 -7.382 1.00 . A A . 29 ARG HH22 1 1
25 11964 1 1 29 ARG N N -2.138 -0.556 -3.165 1.00 . A A . 29 ARG N 1 1
25 11965 1 1 29 ARG NE N -2.681 -4.499 -6.247 1.00 . A A . 29 ARG NE 1 1
25 11966 1 1 29 ARG NH1 N -1.455 -6.104 -5.222 1.00 . A A . 29 ARG NH1 1 1
25 11967 1 1 29 ARG NH2 N -2.134 -6.390 -7.359 1.00 . A A . 29 ARG NH2 1 1
25 11968 1 1 29 ARG O O -4.160 0.874 -2.046 1.00 . A A . 29 ARG O 1 1
25 11969 1 1 30 ARG C C -7.787 1.146 -3.052 1.00 . A A . 30 ARG C 1 1
25 11970 1 1 30 ARG CA C -6.417 1.820 -3.173 1.00 . A A . 30 ARG CA 1 1
25 11971 1 1 30 ARG CB C -6.499 3.033 -4.099 1.00 . A A . 30 ARG CB 1 1
25 11972 1 1 30 ARG CD C -6.855 5.479 -3.719 1.00 . A A . 30 ARG CD 1 1
25 11973 1 1 30 ARG CG C -5.981 4.273 -3.367 1.00 . A A . 30 ARG CG 1 1
25 11974 1 1 30 ARG CZ C -7.708 6.331 -5.823 1.00 . A A . 30 ARG CZ 1 1
25 11975 1 1 30 ARG H H -5.606 0.586 -4.742 1.00 . A A . 30 ARG H 1 1
25 11976 1 1 30 ARG HA H -6.058 2.121 -2.201 1.00 . A A . 30 ARG HA 1 1
25 11977 1 1 30 ARG HB2 H -5.895 2.855 -4.978 1.00 . A A . 30 ARG HB2 1 1
25 11978 1 1 30 ARG HB3 H -7.525 3.195 -4.394 1.00 . A A . 30 ARG HB3 1 1
25 11979 1 1 30 ARG HD2 H -7.823 5.390 -3.249 1.00 . A A . 30 ARG HD2 1 1
25 11980 1 1 30 ARG HD3 H -6.370 6.395 -3.420 1.00 . A A . 30 ARG HD3 1 1
25 11981 1 1 30 ARG HE H -6.536 4.732 -5.713 1.00 . A A . 30 ARG HE 1 1
25 11982 1 1 30 ARG HG2 H -6.017 4.100 -2.300 1.00 . A A . 30 ARG HG2 1 1
25 11983 1 1 30 ARG HG3 H -4.962 4.469 -3.664 1.00 . A A . 30 ARG HG3 1 1
25 11984 1 1 30 ARG HH11 H -8.229 7.307 -4.154 1.00 . A A . 30 ARG HH11 1 1
25 11985 1 1 30 ARG HH12 H -8.865 7.953 -5.628 1.00 . A A . 30 ARG HH12 1 1
25 11986 1 1 30 ARG HH21 H -7.359 5.567 -7.641 1.00 . A A . 30 ARG HH21 1 1
25 11987 1 1 30 ARG HH22 H -8.371 6.972 -7.601 1.00 . A A . 30 ARG HH22 1 1
25 11988 1 1 30 ARG N N -5.446 0.897 -3.827 1.00 . A A . 30 ARG N 1 1
25 11989 1 1 30 ARG NE N -6.988 5.435 -5.203 1.00 . A A . 30 ARG NE 1 1
25 11990 1 1 30 ARG NH1 N -8.314 7.270 -5.149 1.00 . A A . 30 ARG NH1 1 1
25 11991 1 1 30 ARG NH2 N -7.823 6.286 -7.123 1.00 . A A . 30 ARG NH2 1 1
25 11992 1 1 30 ARG O O -7.895 -0.064 -3.038 1.00 . A A . 30 ARG O 1 1
25 11993 1 1 31 THR C C -11.015 1.622 -4.104 1.00 . A A . 31 THR C 1 1
25 11994 1 1 31 THR CA C -10.195 1.324 -2.846 1.00 . A A . 31 THR CA 1 1
25 11995 1 1 31 THR CB C -10.820 2.002 -1.625 1.00 . A A . 31 THR CB 1 1
25 11996 1 1 31 THR CG2 C -10.002 1.663 -0.378 1.00 . A A . 31 THR CG2 1 1
25 11997 1 1 31 THR H H -8.726 2.895 -2.979 1.00 . A A . 31 THR H 1 1
25 11998 1 1 31 THR HA H -10.128 0.261 -2.682 1.00 . A A . 31 THR HA 1 1
25 11999 1 1 31 THR HB H -11.831 1.650 -1.493 1.00 . A A . 31 THR HB 1 1
25 12000 1 1 31 THR HG1 H -11.512 3.616 -2.461 1.00 . A A . 31 THR HG1 1 1
25 12001 1 1 31 THR HG21 H -10.378 0.751 0.062 1.00 . A A . 31 THR HG21 1 1
25 12002 1 1 31 THR HG22 H -10.084 2.467 0.338 1.00 . A A . 31 THR HG22 1 1
25 12003 1 1 31 THR HG23 H -8.965 1.529 -0.651 1.00 . A A . 31 THR HG23 1 1
25 12004 1 1 31 THR N N -8.834 1.921 -2.965 1.00 . A A . 31 THR N 1 1
25 12005 1 1 31 THR O O -11.135 2.756 -4.525 1.00 . A A . 31 THR O 1 1
25 12006 1 1 31 THR OG1 O -10.828 3.409 -1.820 1.00 . A A . 31 THR OG1 1 1
25 12007 1 1 32 SER C C -13.874 1.001 -5.571 1.00 . A A . 32 SER C 1 1
25 12008 1 1 32 SER CA C -12.395 0.840 -5.936 1.00 . A A . 32 SER CA 1 1
25 12009 1 1 32 SER CB C -12.186 -0.411 -6.787 1.00 . A A . 32 SER CB 1 1
25 12010 1 1 32 SER H H -11.476 -0.294 -4.351 1.00 . A A . 32 SER H 1 1
25 12011 1 1 32 SER HA H -12.040 1.710 -6.467 1.00 . A A . 32 SER HA 1 1
25 12012 1 1 32 SER HB2 H -11.162 -0.739 -6.705 1.00 . A A . 32 SER HB2 1 1
25 12013 1 1 32 SER HB3 H -12.842 -1.198 -6.437 1.00 . A A . 32 SER HB3 1 1
25 12014 1 1 32 SER HG H -11.654 -0.181 -8.645 1.00 . A A . 32 SER HG 1 1
25 12015 1 1 32 SER N N -11.583 0.613 -4.708 1.00 . A A . 32 SER N 1 1
25 12016 1 1 32 SER O O -14.422 0.230 -4.808 1.00 . A A . 32 SER O 1 1
25 12017 1 1 32 SER OG O -12.471 -0.109 -8.146 1.00 . A A . 32 SER OG 1 1
25 12018 1 1 33 GLY C C -16.824 1.651 -6.927 1.00 . A A . 33 GLY C 1 1
25 12019 1 1 33 GLY CA C -15.964 2.208 -5.792 1.00 . A A . 33 GLY CA 1 1
25 12020 1 1 33 GLY H H -14.062 2.608 -6.721 1.00 . A A . 33 GLY H 1 1
25 12021 1 1 33 GLY HA2 H -16.207 1.697 -4.871 1.00 . A A . 33 GLY HA2 1 1
25 12022 1 1 33 GLY HA3 H -16.159 3.263 -5.682 1.00 . A A . 33 GLY HA3 1 1
25 12023 1 1 33 GLY N N -14.522 1.997 -6.110 1.00 . A A . 33 GLY N 1 1
25 12024 1 1 33 GLY O O -16.710 0.469 -7.206 1.00 . A A . 33 GLY O 1 1
25 12025 1 1 33 GLY OXT O -17.583 2.417 -7.498 1.00 . A A . 33 GLY OXT 1 1
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