NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
651736 |
7jnn   |
30784 | cing | 4-filtered-FRED | STAR | entry | full | 510 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7jnn
# This FRED archive file contains, for PDB entry <7jnn>:
#
# - 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_7jnn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7jnn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5424.08
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 $SlD26_plant_defensin A . 1 1
stop_
save_
save_SlD26_plant_defensin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SlD26 plant defensin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AKHCGKHSKSWNGKCFHKKCNHWCMEKEDAKYGSCSHGDCYCYYHC
_Entity.Number_of_monomers 46
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 LYS . 1 1
3 HIS . 1 1
4 CYS . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 HIS . 1 1
8 SER . 1 1
9 LYS . 1 1
10 SER . 1 1
11 TRP . 1 1
12 ASN . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 PHE . 1 1
17 HIS . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 CYS . 1 1
21 ASN . 1 1
22 HIS . 1 1
23 TRP . 1 1
24 CYS . 1 1
25 MET . 1 1
26 GLU . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 ASP . 1 1
30 ALA . 1 1
31 LYS . 1 1
32 TYR . 1 1
33 GLY . 1 1
34 SER . 1 1
35 CYS . 1 1
36 SER . 1 1
37 HIS . 1 1
38 GLY . 1 1
39 ASP . 1 1
40 CYS . 1 1
41 TYR . 1 1
42 CYS . 1 1
43 TYR . 1 1
44 TYR . 1 1
45 HIS . 1 1
46 CYS . 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
LYS 2 2 1 1
HIS 3 3 1 1
CYS 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
LYS 9 9 1 1
SER 10 10 1 1
TRP 11 11 1 1
ASN 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
PHE 16 16 1 1
HIS 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
HIS 22 22 1 1
TRP 23 23 1 1
CYS 24 24 1 1
MET 25 25 1 1
GLU 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
ASP 29 29 1 1
ALA 30 30 1 1
LYS 31 31 1 1
TYR 32 32 1 1
GLY 33 33 1 1
SER 34 34 1 1
CYS 35 35 1 1
SER 36 36 1 1
HIS 37 37 1 1
GLY 38 38 1 1
ASP 39 39 1 1
CYS 40 40 1 1
TYR 41 41 1 1
CYS 42 42 1 1
TYR 43 43 1 1
TYR 44 44 1 1
HIS 45 45 1 1
CYS 46 46 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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222 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
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230 1 . . . 1 1
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236 1 . . . 1 1
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250 1 . . . 1 1
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254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 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 30 ALA H . 30 . HN 1 1
1 1 2 1 1 30 ALA MB . 30 . HB# 1 1
2 1 1 1 1 1 ALA MB . 1 . HB# 1 1
2 1 2 1 1 2 LYS H . 2 . HN 1 1
3 1 1 1 1 1 ALA HA . 1 . HA 1 1
3 1 2 1 1 2 LYS H . 2 . HN 1 1
4 1 1 1 1 3 HIS HA . 3 . HA 1 1
4 1 2 1 1 4 CYS H . 4 . HN 1 1
5 1 1 1 1 3 HIS H . 3 . HN 1 1
5 1 2 1 1 4 CYS H . 4 . HN 1 1
6 1 1 1 1 4 CYS HA . 4 . HA 1 1
6 1 2 1 1 5 GLY H . 5 . HN 1 1
7 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
7 1 2 1 1 5 GLY H . 5 . HN 1 1
8 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
8 1 2 1 1 5 GLY H . 5 . HN 1 1
9 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
9 1 2 1 1 33 GLY H . 33 . HN 1 1
10 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
10 1 2 1 1 33 GLY H . 33 . HN 1 1
11 1 1 1 1 32 TYR QD . 32 . HD# 1 1
11 1 2 1 1 33 GLY H . 33 . HN 1 1
12 1 1 1 1 30 ALA MB . 30 . HB# 1 1
12 1 2 1 1 31 LYS H . 31 . HN 1 1
13 1 1 1 1 30 ALA HA . 30 . HA 1 1
13 1 2 1 1 31 LYS H . 31 . HN 1 1
14 1 1 1 1 30 ALA HA . 30 . HA 1 1
14 1 2 1 1 44 TYR QD . 44 . HD# 1 1
15 1 1 1 1 31 LYS H . 31 . HN 1 1
15 1 2 1 1 44 TYR HA . 44 . HA 1 1
16 1 1 1 1 31 LYS H . 31 . HN 1 1
16 1 2 1 1 32 TYR H . 32 . HN 1 1
17 1 1 1 1 30 ALA H . 30 . HN 1 1
17 1 2 1 1 31 LYS H . 31 . HN 1 1
18 1 1 1 1 27 LYS H . 27 . HN 1 1
18 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
19 1 1 1 1 27 LYS H . 27 . HN 1 1
19 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
20 1 1 1 1 27 LYS H . 27 . HN 1 1
20 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
21 1 1 1 1 25 MET H . 25 . HN 1 1
21 1 2 1 1 27 LYS H . 27 . HN 1 1
22 1 1 1 1 27 LYS H . 27 . HN 1 1
22 1 2 1 1 29 ASP H . 29 . HN 1 1
23 1 1 1 1 1 ALA MB . 1 . HB# 1 1
23 1 2 1 1 2 LYS HA . 2 . HA 1 1
24 1 1 1 1 2 LYS HA . 2 . HA 1 1
24 1 2 1 1 3 HIS H . 3 . HN 1 1
25 1 1 1 1 3 HIS HA . 3 . HA 1 1
25 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
26 1 1 1 1 3 HIS HD2 . 3 . HD2 1 1
26 1 2 1 1 32 TYR QE . 32 . HE# 1 1
27 1 1 1 1 5 GLY H . 5 . HN 1 1
27 1 2 1 1 43 TYR QE . 43 . HE# 1 1
28 1 1 1 1 5 GLY H . 5 . HN 1 1
28 1 2 1 1 43 TYR QD . 43 . HD# 1 1
29 1 1 1 1 24 CYS H . 24 . HN 1 1
29 1 2 1 1 30 ALA MB . 30 . HB# 1 1
30 1 1 1 1 6 LYS H . 6 . HN 1 1
30 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
31 1 1 1 1 6 LYS H . 6 . HN 1 1
31 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
32 1 1 1 1 24 CYS H . 24 . HN 1 1
32 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
33 1 1 1 1 24 CYS H . 24 . HN 1 1
33 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
34 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
34 1 2 1 1 24 CYS H . 24 . HN 1 1
35 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
35 1 2 1 1 24 CYS H . 24 . HN 1 1
36 1 1 1 1 24 CYS H . 24 . HN 1 1
36 1 2 1 1 25 MET H . 25 . HN 1 1
37 1 1 1 1 23 TRP H . 23 . HN 1 1
37 1 2 1 1 24 CYS H . 24 . HN 1 1
38 1 1 1 1 25 MET H . 25 . HN 1 1
38 1 2 1 1 26 GLU H . 26 . HN 1 1
39 1 1 1 1 38 GLY H . 38 . HN 1 1
39 1 2 1 1 39 ASP H . 39 . HN 1 1
40 1 1 1 1 37 HIS H . 37 . HN 1 1
40 1 2 1 1 38 GLY H . 38 . HN 1 1
41 1 1 1 1 36 SER HA . 36 . HA 1 1
41 1 2 1 1 37 HIS H . 37 . HN 1 1
42 1 1 1 1 37 HIS HB2 . 37 . HB2 1 1
42 1 2 1 1 38 GLY H . 38 . HN 1 1
43 1 1 1 1 37 HIS HB3 . 37 . HB1 1 1
43 1 2 1 1 38 GLY H . 38 . HN 1 1
44 1 1 1 1 36 SER HA . 36 . HA 1 1
44 1 2 1 1 38 GLY H . 38 . HN 1 1
45 1 1 1 1 37 HIS HA . 37 . HA 1 1
45 1 2 1 1 38 GLY H . 38 . HN 1 1
46 1 1 1 1 37 HIS H . 37 . HN 1 1
46 1 2 1 1 37 HIS HA . 37 . HA 1 1
47 1 1 1 1 39 ASP H . 39 . HN 1 1
47 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
48 1 1 1 1 39 ASP H . 39 . HN 1 1
48 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
49 1 1 1 1 35 CYS HA . 35 . HA 1 1
49 1 2 1 1 39 ASP H . 39 . HN 1 1
50 1 1 1 1 39 ASP H . 39 . HN 1 1
50 1 2 1 1 41 TYR QD . 41 . HD# 1 1
51 1 1 1 1 36 SER H . 36 . HN 1 1
51 1 2 1 1 39 ASP H . 39 . HN 1 1
52 1 1 1 1 12 ASN HA . 12 . HA 1 1
52 1 2 1 1 13 GLY H . 13 . HN 1 1
53 1 1 1 1 13 GLY H . 13 . HN 1 1
53 1 2 1 1 14 LYS H . 14 . HN 1 1
54 1 1 1 1 14 LYS H . 14 . HN 1 1
54 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
55 1 1 1 1 14 LYS H . 14 . HN 1 1
55 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
56 1 1 1 1 14 LYS H . 14 . HN 1 1
56 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
57 1 1 1 1 14 LYS H . 14 . HN 1 1
57 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
58 1 1 1 1 14 LYS HA . 14 . HA 1 1
58 1 2 1 1 15 CYS H . 15 . HN 1 1
59 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1
59 1 2 1 1 15 CYS H . 15 . HN 1 1
60 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
60 1 2 1 1 15 CYS H . 15 . HN 1 1
61 1 1 1 1 15 CYS H . 15 . HN 1 1
61 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
62 1 1 1 1 15 CYS H . 15 . HN 1 1
62 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
63 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
63 1 2 1 1 15 CYS H . 15 . HN 1 1
64 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
64 1 2 1 1 15 CYS H . 15 . HN 1 1
65 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1
65 1 2 1 1 15 CYS H . 15 . HN 1 1
66 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
66 1 2 1 1 15 CYS H . 15 . HN 1 1
67 1 1 1 1 23 TRP H . 23 . HN 1 1
67 1 2 1 1 23 TRP HB2 . 23 . HB2 1 1
68 1 1 1 1 31 LYS H . 31 . HN 1 1
68 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
69 1 1 1 1 31 LYS H . 31 . HN 1 1
69 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
70 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
70 1 2 1 1 32 TYR H . 32 . HN 1 1
71 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
71 1 2 1 1 32 TYR H . 32 . HN 1 1
72 1 1 1 1 32 TYR HA . 32 . HA 1 1
72 1 2 1 1 32 TYR QD . 32 . HD# 1 1
73 1 1 1 1 32 TYR H . 32 . HN 1 1
73 1 2 1 1 32 TYR QD . 32 . HD# 1 1
74 1 1 1 1 21 ASN HA . 21 . HA 1 1
74 1 2 1 1 33 GLY H . 33 . HN 1 1
75 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
75 1 2 1 1 33 GLY H . 33 . HN 1 1
76 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
76 1 2 1 1 33 GLY H . 33 . HN 1 1
77 1 1 1 1 21 ASN HA . 21 . HA 1 1
77 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
78 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
78 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
79 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
79 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
80 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
80 1 2 1 1 42 CYS HA . 42 . HA 1 1
81 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
81 1 2 1 1 42 CYS HA . 42 . HA 1 1
82 1 1 1 1 34 SER H . 34 . HN 1 1
82 1 2 1 1 41 TYR H . 41 . HN 1 1
83 1 1 1 1 36 SER H . 36 . HN 1 1
83 1 2 1 1 38 GLY H . 38 . HN 1 1
84 1 1 1 1 34 SER H . 34 . HN 1 1
84 1 2 1 1 42 CYS H . 42 . HN 1 1
85 1 1 1 1 36 SER H . 36 . HN 1 1
85 1 2 1 1 40 CYS H . 40 . HN 1 1
86 1 1 1 1 36 SER H . 36 . HN 1 1
86 1 2 1 1 41 TYR QD . 41 . HD# 1 1
87 1 1 1 1 34 SER H . 34 . HN 1 1
87 1 2 1 1 43 TYR QE . 43 . HE# 1 1
88 1 1 1 1 34 SER H . 34 . HN 1 1
88 1 2 1 1 43 TYR QD . 43 . HD# 1 1
89 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
89 1 2 1 1 34 SER H . 34 . HN 1 1
90 1 1 1 1 35 CYS HA . 35 . HA 1 1
90 1 2 1 1 36 SER H . 36 . HN 1 1
91 1 1 1 1 34 SER H . 34 . HN 1 1
91 1 2 1 1 42 CYS HA . 42 . HA 1 1
92 1 1 1 1 36 SER H . 36 . HN 1 1
92 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
93 1 1 1 1 35 CYS HA . 35 . HA 1 1
93 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
94 1 1 1 1 35 CYS HA . 35 . HA 1 1
94 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
95 1 1 1 1 7 HIS H . 7 . HN 1 1
95 1 2 1 1 7 HIS HB2 . 7 . HB2 1 1
96 1 1 1 1 7 HIS H . 7 . HN 1 1
96 1 2 1 1 7 HIS HB3 . 7 . HB1 1 1
97 1 1 1 1 17 HIS HA . 17 . HA 1 1
97 1 2 1 1 35 CYS H . 35 . HN 1 1
98 1 1 1 1 34 SER HA . 34 . HA 1 1
98 1 2 1 1 35 CYS H . 35 . HN 1 1
99 1 1 1 1 35 CYS HA . 35 . HA 1 1
99 1 2 1 1 41 TYR H . 41 . HN 1 1
100 1 1 1 1 41 TYR H . 41 . HN 1 1
100 1 2 1 1 41 TYR QD . 41 . HD# 1 1
101 1 1 1 1 7 HIS H . 7 . HN 1 1
101 1 2 1 1 8 SER H . 8 . HN 1 1
102 1 1 1 1 34 SER H . 34 . HN 1 1
102 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
103 1 1 1 1 34 SER H . 34 . HN 1 1
103 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
104 1 1 1 1 36 SER H . 36 . HN 1 1
104 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
105 1 1 1 1 36 SER H . 36 . HN 1 1
105 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
106 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
106 1 2 1 1 34 SER H . 34 . HN 1 1
107 1 1 1 1 42 CYS H . 42 . HN 1 1
107 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
108 1 1 1 1 42 CYS H . 42 . HN 1 1
108 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
109 1 1 1 1 41 TYR HA . 41 . HA 1 1
109 1 2 1 1 42 CYS H . 42 . HN 1 1
110 1 1 1 1 41 TYR H . 41 . HN 1 1
110 1 2 1 1 42 CYS H . 42 . HN 1 1
111 1 1 1 1 42 CYS HA . 42 . HA 1 1
111 1 2 1 1 43 TYR H . 43 . HN 1 1
112 1 1 1 1 32 TYR QE . 32 . HE# 1 1
112 1 2 1 1 43 TYR QE . 43 . HE# 1 1
113 1 1 1 1 32 TYR QE . 32 . HE# 1 1
113 1 2 1 1 43 TYR QD . 43 . HD# 1 1
114 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
114 1 2 1 1 43 TYR QE . 43 . HE# 1 1
115 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
115 1 2 1 1 43 TYR QD . 43 . HD# 1 1
116 1 1 1 1 42 CYS HA . 42 . HA 1 1
116 1 2 1 1 43 TYR QE . 43 . HE# 1 1
117 1 1 1 1 42 CYS HA . 42 . HA 1 1
117 1 2 1 1 43 TYR QD . 43 . HD# 1 1
118 1 1 1 1 4 CYS HA . 4 . HA 1 1
118 1 2 1 1 43 TYR QE . 43 . HE# 1 1
119 1 1 1 1 4 CYS HA . 4 . HA 1 1
119 1 2 1 1 43 TYR QD . 43 . HD# 1 1
120 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
120 1 2 1 1 44 TYR QE . 44 . HE# 1 1
121 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
121 1 2 1 1 44 TYR QE . 44 . HE# 1 1
122 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
122 1 2 1 1 43 TYR H . 43 . HN 1 1
123 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
123 1 2 1 1 43 TYR H . 43 . HN 1 1
124 1 1 1 1 41 TYR H . 41 . HN 1 1
124 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
125 1 1 1 1 41 TYR H . 41 . HN 1 1
125 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
126 1 1 1 1 30 ALA MB . 30 . HB# 1 1
126 1 2 1 1 43 TYR H . 43 . HN 1 1
127 1 1 1 1 30 ALA MB . 30 . HB# 1 1
127 1 2 1 1 44 TYR QE . 44 . HE# 1 1
128 1 1 1 1 32 TYR H . 32 . HN 1 1
128 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
129 1 1 1 1 30 ALA MB . 30 . HB# 1 1
129 1 2 1 1 32 TYR H . 32 . HN 1 1
130 1 1 1 1 30 ALA MB . 30 . HB# 1 1
130 1 2 1 1 44 TYR QD . 44 . HD# 1 1
131 1 1 1 1 43 TYR H . 43 . HN 1 1
131 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
132 1 1 1 1 43 TYR H . 43 . HN 1 1
132 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
133 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
133 1 2 1 1 43 TYR H . 43 . HN 1 1
134 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
134 1 2 1 1 43 TYR H . 43 . HN 1 1
135 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
135 1 2 1 1 24 CYS HA . 24 . HA 1 1
136 1 1 1 1 23 TRP H . 23 . HN 1 1
136 1 2 1 1 23 TRP HB3 . 23 . HB1 1 1
137 1 1 1 1 23 TRP H . 23 . HN 1 1
137 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
138 1 1 1 1 22 HIS H . 22 . HN 1 1
138 1 2 1 1 23 TRP H . 23 . HN 1 1
139 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
139 1 2 1 1 22 HIS H . 22 . HN 1 1
140 1 1 1 1 19 LYS H . 19 . HN 1 1
140 1 2 1 1 21 ASN H . 21 . HN 1 1
141 1 1 1 1 21 ASN H . 21 . HN 1 1
141 1 2 1 1 22 HIS H . 22 . HN 1 1
142 1 1 1 1 19 LYS H . 19 . HN 1 1
142 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
143 1 1 1 1 19 LYS H . 19 . HN 1 1
143 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
144 1 1 1 1 18 LYS H . 18 . HN 1 1
144 1 2 1 1 19 LYS H . 19 . HN 1 1
145 1 1 1 1 18 LYS H . 18 . HN 1 1
145 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
146 1 1 1 1 18 LYS H . 18 . HN 1 1
146 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
147 1 1 1 1 18 LYS H . 18 . HN 1 1
147 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
148 1 1 1 1 17 HIS HB2 . 17 . HB2 1 1
148 1 2 1 1 18 LYS H . 18 . HN 1 1
149 1 1 1 1 17 HIS HB3 . 17 . HB1 1 1
149 1 2 1 1 18 LYS H . 18 . HN 1 1
150 1 1 1 1 21 ASN HA . 21 . HA 1 1
150 1 2 1 1 24 CYS H . 24 . HN 1 1
151 1 1 1 1 44 TYR H . 44 . HN 1 1
151 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
152 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
152 1 2 1 1 44 TYR H . 44 . HN 1 1
153 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
153 1 2 1 1 44 TYR H . 44 . HN 1 1
154 1 1 1 1 44 TYR H . 44 . HN 1 1
154 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
155 1 1 1 1 44 TYR H . 44 . HN 1 1
155 1 2 1 1 44 TYR QE . 44 . HE# 1 1
156 1 1 1 1 43 TYR QD . 43 . HD# 1 1
156 1 2 1 1 44 TYR H . 44 . HN 1 1
157 1 1 1 1 44 TYR H . 44 . HN 1 1
157 1 2 1 1 44 TYR QD . 44 . HD# 1 1
158 1 1 1 1 19 LYS H . 19 . HN 1 1
158 1 2 1 1 20 CYS H . 20 . HN 1 1
159 1 1 1 1 44 TYR H . 44 . HN 1 1
159 1 2 1 1 45 HIS H . 45 . HN 1 1
160 1 1 1 1 4 CYS H . 4 . HN 1 1
160 1 2 1 1 44 TYR H . 44 . HN 1 1
161 1 1 1 1 20 CYS H . 20 . HN 1 1
161 1 2 1 1 21 ASN H . 21 . HN 1 1
162 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
162 1 2 1 1 21 ASN H . 21 . HN 1 1
163 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
163 1 2 1 1 21 ASN H . 21 . HN 1 1
164 1 1 1 1 21 ASN H . 21 . HN 1 1
164 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
165 1 1 1 1 21 ASN H . 21 . HN 1 1
165 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
166 1 1 1 1 21 ASN H . 21 . HN 1 1
166 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
167 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
167 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
168 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
168 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
169 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
169 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
170 1 1 1 1 22 HIS HA . 22 . HA 1 1
170 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
171 1 1 1 1 22 HIS H . 22 . HN 1 1
171 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
172 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
172 1 2 1 1 22 HIS H . 22 . HN 1 1
173 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
173 1 2 1 1 22 HIS H . 22 . HN 1 1
174 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
174 1 2 1 1 25 MET H . 25 . HN 1 1
175 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
175 1 2 1 1 25 MET H . 25 . HN 1 1
176 1 1 1 1 25 MET H . 25 . HN 1 1
176 1 2 1 1 25 MET HB2 . 25 . HB2 1 1
177 1 1 1 1 25 MET H . 25 . HN 1 1
177 1 2 1 1 25 MET HB3 . 25 . HB1 1 1
178 1 1 1 1 26 GLU H . 26 . HN 1 1
178 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
179 1 1 1 1 26 GLU H . 26 . HN 1 1
179 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
180 1 1 1 1 26 GLU H . 26 . HN 1 1
180 1 2 1 1 28 GLU H . 28 . HN 1 1
181 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
181 1 2 1 1 41 TYR QD . 41 . HD# 1 1
182 1 1 1 1 46 CYS H . 46 . HN 1 1
182 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
183 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
183 1 2 1 1 46 CYS H . 46 . HN 1 1
184 1 1 1 1 46 CYS H . 46 . HN 1 1
184 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
185 1 1 1 1 45 HIS HA . 45 . HA 1 1
185 1 2 1 1 46 CYS H . 46 . HN 1 1
186 1 1 1 1 45 HIS H . 45 . HN 1 1
186 1 2 1 1 46 CYS H . 46 . HN 1 1
187 1 1 1 1 44 TYR HA . 44 . HA 1 1
187 1 2 1 1 45 HIS H . 45 . HN 1 1
188 1 1 1 1 45 HIS HA . 45 . HA 1 1
188 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
189 1 1 1 1 44 TYR QD . 44 . HD# 1 1
189 1 2 1 1 45 HIS H . 45 . HN 1 1
190 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
190 1 2 1 1 44 TYR H . 44 . HN 1 1
191 1 1 1 1 44 TYR HA . 44 . HA 1 1
191 1 2 1 1 44 TYR QD . 44 . HD# 1 1
192 1 1 1 1 43 TYR H . 43 . HN 1 1
192 1 2 1 1 43 TYR QE . 43 . HE# 1 1
193 1 1 1 1 43 TYR H . 43 . HN 1 1
193 1 2 1 1 43 TYR QD . 43 . HD# 1 1
194 1 1 1 1 32 TYR H . 32 . HN 1 1
194 1 2 1 1 43 TYR H . 43 . HN 1 1
195 1 1 1 1 39 ASP HA . 39 . HA 1 1
195 1 2 1 1 40 CYS H . 40 . HN 1 1
196 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
196 1 2 1 1 7 HIS H . 7 . HN 1 1
197 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
197 1 2 1 1 7 HIS H . 7 . HN 1 1
198 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
198 1 2 1 1 24 CYS H . 24 . HN 1 1
199 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
199 1 2 1 1 7 HIS H . 7 . HN 1 1
200 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
200 1 2 1 1 7 HIS H . 7 . HN 1 1
201 1 1 1 1 8 SER H . 8 . HN 1 1
201 1 2 1 1 8 SER HB3 . 8 . HB1 1 1
202 1 1 1 1 8 SER H . 8 . HN 1 1
202 1 2 1 1 8 SER HB2 . 8 . HB2 1 1
203 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
203 1 2 1 1 10 SER H . 10 . HN 1 1
204 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
204 1 2 1 1 10 SER H . 10 . HN 1 1
205 1 1 1 1 29 ASP H . 29 . HN 1 1
205 1 2 1 1 29 ASP HA . 29 . HA 1 1
206 1 1 1 1 28 GLU H . 28 . HN 1 1
206 1 2 1 1 29 ASP H . 29 . HN 1 1
207 1 1 1 1 27 LYS H . 27 . HN 1 1
207 1 2 1 1 28 GLU H . 28 . HN 1 1
208 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
208 1 2 1 1 28 GLU H . 28 . HN 1 1
209 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
209 1 2 1 1 28 GLU H . 28 . HN 1 1
210 1 1 1 1 27 LYS H . 27 . HN 1 1
210 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
211 1 1 1 1 15 CYS HA . 15 . HA 1 1
211 1 2 1 1 16 PHE H . 16 . HN 1 1
212 1 1 1 1 16 PHE HA . 16 . HA 1 1
212 1 2 1 1 16 PHE QD . 16 . HD# 1 1
213 1 1 1 1 16 PHE H . 16 . HN 1 1
213 1 2 1 1 16 PHE QD . 16 . HD# 1 1
214 1 1 1 1 41 TYR HA . 41 . HA 1 1
214 1 2 1 1 41 TYR QD . 41 . HD# 1 1
215 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
215 1 2 1 1 41 TYR QD . 41 . HD# 1 1
216 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
216 1 2 1 1 41 TYR QD . 41 . HD# 1 1
217 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
217 1 2 1 1 43 TYR QE . 43 . HE# 1 1
218 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
218 1 2 1 1 43 TYR QD . 43 . HD# 1 1
219 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
219 1 2 1 1 43 TYR QD . 43 . HD# 1 1
220 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
220 1 2 1 1 41 TYR QD . 41 . HD# 1 1
221 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
221 1 2 1 1 43 TYR QE . 43 . HE# 1 1
222 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
222 1 2 1 1 43 TYR QD . 43 . HD# 1 1
223 1 1 1 1 41 TYR HA . 41 . HA 1 1
223 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
224 1 1 1 1 18 LYS HA . 18 . HA 1 1
224 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
225 1 1 1 1 18 LYS HA . 18 . HA 1 1
225 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
226 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
226 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
227 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
227 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
228 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
228 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
229 1 1 1 1 25 MET H . 25 . HN 1 1
229 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
230 1 1 1 1 25 MET H . 25 . HN 1 1
230 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
231 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
231 1 2 1 1 30 ALA MB . 30 . HB# 1 1
232 1 1 1 1 30 ALA MB . 30 . HB# 1 1
232 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
233 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
233 1 2 1 1 30 ALA MB . 30 . HB# 1 1
234 1 1 1 1 30 ALA MB . 30 . HB# 1 1
234 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
235 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
235 1 2 1 1 30 ALA MB . 30 . HB# 1 1
236 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
236 1 2 1 1 30 ALA MB . 30 . HB# 1 1
237 1 1 1 1 27 LYS HA . 27 . HA 1 1
237 1 2 1 1 27 LYS HD2 . 27 . HD2 1 1
238 1 1 1 1 27 LYS HA . 27 . HA 1 1
238 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
239 1 1 1 1 17 HIS HA . 17 . HA 1 1
239 1 2 1 1 34 SER HA . 34 . HA 1 1
240 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
240 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
241 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
241 1 2 1 1 44 TYR HA . 44 . HA 1 1
242 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
242 1 2 1 1 44 TYR HA . 44 . HA 1 1
243 1 1 1 1 30 ALA MB . 30 . HB# 1 1
243 1 2 1 1 44 TYR HA . 44 . HA 1 1
244 1 1 1 1 30 ALA MB . 30 . HB# 1 1
244 1 2 1 1 42 CYS HA . 42 . HA 1 1
245 1 1 1 1 30 ALA MB . 30 . HB# 1 1
245 1 2 1 1 42 CYS H . 42 . HN 1 1
246 1 1 1 1 18 LYS H . 18 . HN 1 1
246 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
247 1 1 1 1 18 LYS H . 18 . HN 1 1
247 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
248 1 1 1 1 31 LYS HD2 . 31 . HD2 1 1
248 1 2 1 1 45 HIS H . 45 . HN 1 1
249 1 1 1 1 31 LYS HD3 . 31 . HD1 1 1
249 1 2 1 1 45 HIS H . 45 . HN 1 1
250 1 1 1 1 18 LYS H . 18 . HN 1 1
250 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
251 1 1 1 1 36 SER H . 36 . HN 1 1
251 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
252 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
252 1 2 1 1 40 CYS H . 40 . HN 1 1
253 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
253 1 2 1 1 39 ASP H . 39 . HN 1 1
254 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
254 1 2 1 1 39 ASP H . 39 . HN 1 1
255 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
255 1 2 1 1 33 GLY H . 33 . HN 1 1
256 1 1 1 1 31 LYS HE2 . 31 . HE2 1 1
256 1 2 1 1 45 HIS H . 45 . HN 1 1
257 1 1 1 1 31 LYS HE3 . 31 . HE1 1 1
257 1 2 1 1 45 HIS H . 45 . HN 1 1
258 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
258 1 2 1 1 46 CYS H . 46 . HN 1 1
259 1 1 1 1 15 CYS H . 15 . HN 1 1
259 1 2 1 1 39 ASP HA . 39 . HA 1 1
260 1 1 1 1 38 GLY H . 38 . HN 1 1
260 1 2 1 1 39 ASP HA . 39 . HA 1 1
261 1 1 1 1 31 LYS H . 31 . HN 1 1
261 1 2 1 1 44 TYR QE . 44 . HE# 1 1
262 1 1 1 1 45 HIS H . 45 . HN 1 1
262 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
263 1 1 1 1 32 TYR H . 32 . HN 1 1
263 1 2 1 1 33 GLY H . 33 . HN 1 1
264 1 1 1 1 7 HIS HD2 . 7 . HD2 1 1
264 1 2 1 1 8 SER H . 8 . HN 1 1
265 1 1 1 1 22 HIS H . 22 . HN 1 1
265 1 2 1 1 24 CYS H . 24 . HN 1 1
266 1 1 1 1 34 SER H . 34 . HN 1 1
266 1 2 1 1 43 TYR H . 43 . HN 1 1
267 1 1 1 1 24 CYS H . 24 . HN 1 1
267 1 2 1 1 26 GLU H . 26 . HN 1 1
268 1 1 1 1 35 CYS HA . 35 . HA 1 1
268 1 2 1 1 41 TYR QD . 41 . HD# 1 1
269 1 1 1 1 32 TYR H . 32 . HN 1 1
269 1 2 1 1 32 TYR QE . 32 . HE# 1 1
270 1 1 1 1 32 TYR H . 32 . HN 1 1
270 1 2 1 1 42 CYS HA . 42 . HA 1 1
271 1 1 1 1 39 ASP HA . 39 . HA 1 1
271 1 2 1 1 41 TYR QD . 41 . HD# 1 1
272 1 1 1 1 31 LYS HA . 31 . HA 1 1
272 1 2 1 1 32 TYR QD . 32 . HD# 1 1
273 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
273 1 2 1 1 43 TYR QD . 43 . HD# 1 1
274 1 1 1 1 30 ALA HA . 30 . HA 1 1
274 1 2 1 1 44 TYR QE . 44 . HE# 1 1
275 1 1 1 1 15 CYS HA . 15 . HA 1 1
275 1 2 1 1 16 PHE QD . 16 . HD# 1 1
276 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
276 1 2 1 1 43 TYR QE . 43 . HE# 1 1
277 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
277 1 2 1 1 43 TYR QE . 43 . HE# 1 1
278 1 1 1 1 11 TRP HA . 11 . HA 1 1
278 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
279 1 1 1 1 32 TYR H . 32 . HN 1 1
279 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
280 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
280 1 2 1 1 44 TYR QE . 44 . HE# 1 1
281 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
281 1 2 1 1 44 TYR QE . 44 . HE# 1 1
282 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
282 1 2 1 1 44 TYR QE . 44 . HE# 1 1
283 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
283 1 2 1 1 44 TYR QE . 44 . HE# 1 1
284 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
284 1 2 1 1 32 TYR QD . 32 . HD# 1 1
285 1 1 1 1 31 LYS HD2 . 31 . HD2 1 1
285 1 2 1 1 32 TYR QD . 32 . HD# 1 1
286 1 1 1 1 31 LYS HD3 . 31 . HD1 1 1
286 1 2 1 1 32 TYR QD . 32 . HD# 1 1
287 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
287 1 2 1 1 32 TYR QD . 32 . HD# 1 1
288 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1
288 1 2 1 1 16 PHE QD . 16 . HD# 1 1
289 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
289 1 2 1 1 16 PHE QD . 16 . HD# 1 1
290 1 1 1 1 30 ALA MB . 30 . HB# 1 1
290 1 2 1 1 43 TYR QD . 43 . HD# 1 1
291 1 1 1 1 31 LYS HD2 . 31 . HD2 1 1
291 1 2 1 1 32 TYR QE . 32 . HE# 1 1
292 1 1 1 1 31 LYS HD3 . 31 . HD1 1 1
292 1 2 1 1 32 TYR QE . 32 . HE# 1 1
293 1 1 1 1 34 SER H . 34 . HN 1 1
293 1 2 1 1 41 TYR HA . 41 . HA 1 1
294 1 1 1 1 21 ASN HA . 21 . HA 1 1
294 1 2 1 1 34 SER H . 34 . HN 1 1
295 1 1 1 1 30 ALA H . 30 . HN 1 1
295 1 2 1 1 44 TYR QD . 44 . HD# 1 1
296 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
296 1 2 1 1 43 TYR H . 43 . HN 1 1
297 1 1 1 1 3 HIS HA . 3 . HA 1 1
297 1 2 1 1 44 TYR H . 44 . HN 1 1
298 1 1 1 1 4 CYS H . 4 . HN 1 1
298 1 2 1 1 43 TYR QD . 43 . HD# 1 1
299 1 1 1 1 30 ALA MB . 30 . HB# 1 1
299 1 2 1 1 44 TYR H . 44 . HN 1 1
300 1 1 1 1 11 TRP H . 11 . HN 1 1
300 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
301 1 1 1 1 35 CYS HA . 35 . HA 1 1
301 1 2 1 1 40 CYS H . 40 . HN 1 1
302 1 1 1 1 39 ASP H . 39 . HN 1 1
302 1 2 1 1 40 CYS H . 40 . HN 1 1
303 1 1 1 1 2 LYS H . 2 . HN 1 1
303 1 2 1 1 2 LYS QB . 2 . HB# 1 1
304 1 1 1 1 2 LYS HA . 2 . HA 1 1
304 1 2 1 1 3 HIS QB . 3 . HB# 1 1
305 1 1 1 1 3 HIS QB . 3 . HB# 1 1
305 1 2 1 1 4 CYS H . 4 . HN 1 1
306 1 1 1 1 3 HIS QB . 3 . HB# 1 1
306 1 2 1 1 4 CYS HA . 4 . HA 1 1
307 1 1 1 1 3 HIS QB . 3 . HB# 1 1
307 1 2 1 1 32 TYR QE . 32 . HE# 1 1
308 1 1 1 1 3 HIS QB . 3 . HB# 1 1
308 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
309 1 1 1 1 3 HIS QB . 3 . HB# 1 1
309 1 2 1 1 43 TYR QD . 43 . HD# 1 1
310 1 1 1 1 4 CYS H . 4 . HN 1 1
310 1 2 1 1 4 CYS QB . 4 . HB# 1 1
311 1 1 1 1 4 CYS QB . 4 . HB# 1 1
311 1 2 1 1 5 GLY H . 5 . HN 1 1
312 1 1 1 1 4 CYS QB . 4 . HB# 1 1
312 1 2 1 1 44 TYR H . 44 . HN 1 1
313 1 1 1 1 4 CYS QB . 4 . HB# 1 1
313 1 2 1 1 46 CYS HA . 46 . HA 1 1
314 1 1 1 1 5 GLY QA . 5 . HA# 1 1
314 1 2 1 1 6 LYS H . 6 . HN 1 1
315 1 1 1 1 5 GLY QA . 5 . HA# 1 1
315 1 2 1 1 43 TYR QD . 43 . HD# 1 1
316 1 1 1 1 6 LYS H . 6 . HN 1 1
316 1 2 1 1 6 LYS QG . 6 . HG# 1 1
317 1 1 1 1 6 LYS HA . 6 . HA 1 1
317 1 2 1 1 6 LYS QD . 6 . HD# 1 1
318 1 1 1 1 6 LYS HA . 6 . HA 1 1
318 1 2 1 1 7 HIS QB . 7 . HB# 1 1
319 1 1 1 1 6 LYS QB . 6 . HB# 1 1
319 1 2 1 1 7 HIS H . 7 . HN 1 1
320 1 1 1 1 6 LYS QB . 6 . HB# 1 1
320 1 2 1 1 44 TYR QD . 44 . HD# 1 1
321 1 1 1 1 6 LYS QB . 6 . HB# 1 1
321 1 2 1 1 44 TYR QE . 44 . HE# 1 1
322 1 1 1 1 6 LYS QD . 6 . HD# 1 1
322 1 2 1 1 6 LYS QG . 6 . HG# 1 1
323 1 1 1 1 6 LYS QG . 6 . HG# 1 1
323 1 2 1 1 7 HIS H . 7 . HN 1 1
324 1 1 1 1 6 LYS QG . 6 . HG# 1 1
324 1 2 1 1 44 TYR QE . 44 . HE# 1 1
325 1 1 1 1 6 LYS QD . 6 . HD# 1 1
325 1 2 1 1 44 TYR QE . 44 . HE# 1 1
326 1 1 1 1 7 HIS QB . 7 . HB# 1 1
326 1 2 1 1 8 SER H . 8 . HN 1 1
327 1 1 1 1 8 SER H . 8 . HN 1 1
327 1 2 1 1 8 SER QB . 8 . HB# 1 1
328 1 1 1 1 9 LYS QB . 9 . HB# 1 1
328 1 2 1 1 10 SER H . 10 . HN 1 1
329 1 1 1 1 10 SER H . 10 . HN 1 1
329 1 2 1 1 10 SER QB . 10 . HB# 1 1
330 1 1 1 1 11 TRP H . 11 . HN 1 1
330 1 2 1 1 11 TRP QB . 11 . HB# 1 1
331 1 1 1 1 12 ASN QB . 12 . HB# 1 1
331 1 2 1 1 13 GLY H . 13 . HN 1 1
332 1 1 1 1 13 GLY QA . 13 . HA# 1 1
332 1 2 1 1 14 LYS H . 14 . HN 1 1
333 1 1 1 1 14 LYS H . 14 . HN 1 1
333 1 2 1 1 14 LYS QB . 14 . HB# 1 1
334 1 1 1 1 14 LYS HA . 14 . HA 1 1
334 1 2 1 1 14 LYS QG . 14 . HG# 1 1
335 1 1 1 1 14 LYS QB . 14 . HB# 1 1
335 1 2 1 1 15 CYS H . 15 . HN 1 1
336 1 1 1 1 14 LYS QB . 14 . HB# 1 1
336 1 2 1 1 16 PHE QD . 16 . HD# 1 1
337 1 1 1 1 14 LYS QG . 14 . HG# 1 1
337 1 2 1 1 15 CYS H . 15 . HN 1 1
338 1 1 1 1 14 LYS QG . 14 . HG# 1 1
338 1 2 1 1 16 PHE QD . 16 . HD# 1 1
339 1 1 1 1 15 CYS H . 15 . HN 1 1
339 1 2 1 1 38 GLY QA . 38 . HA# 1 1
340 1 1 1 1 15 CYS QB . 15 . HB# 1 1
340 1 2 1 1 36 SER H . 36 . HN 1 1
341 1 1 1 1 15 CYS QB . 15 . HB# 1 1
341 1 2 1 1 38 GLY QA . 38 . HA# 1 1
342 1 1 1 1 15 CYS QB . 15 . HB# 1 1
342 1 2 1 1 39 ASP H . 39 . HN 1 1
343 1 1 1 1 15 CYS QB . 15 . HB# 1 1
343 1 2 1 1 39 ASP HA . 39 . HA 1 1
344 1 1 1 1 15 CYS QB . 15 . HB# 1 1
344 1 2 1 1 40 CYS H . 40 . HN 1 1
345 1 1 1 1 16 PHE QB . 16 . HB# 1 1
345 1 2 1 1 19 LYS H . 19 . HN 1 1
346 1 1 1 1 17 HIS QB . 17 . HB# 1 1
346 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
347 1 1 1 1 17 HIS QB . 17 . HB# 1 1
347 1 2 1 1 18 LYS H . 18 . HN 1 1
348 1 1 1 1 18 LYS H . 18 . HN 1 1
348 1 2 1 1 18 LYS QB . 18 . HB# 1 1
349 1 1 1 1 18 LYS H . 18 . HN 1 1
349 1 2 1 1 18 LYS QG . 18 . HG# 1 1
350 1 1 1 1 18 LYS HA . 18 . HA 1 1
350 1 2 1 1 18 LYS QD . 18 . HD# 1 1
351 1 1 1 1 19 LYS H . 19 . HN 1 1
351 1 2 1 1 19 LYS QB . 19 . HB# 1 1
352 1 1 1 1 19 LYS H . 19 . HN 1 1
352 1 2 1 1 19 LYS QG . 19 . HG# 1 1
353 1 1 1 1 19 LYS QB . 19 . HB# 1 1
353 1 2 1 1 20 CYS H . 20 . HN 1 1
354 1 1 1 1 19 LYS QB . 19 . HB# 1 1
354 1 2 1 1 20 CYS HA . 20 . HA 1 1
355 1 1 1 1 19 LYS QB . 19 . HB# 1 1
355 1 2 1 1 21 ASN H . 21 . HN 1 1
356 1 1 1 1 19 LYS QG . 19 . HG# 1 1
356 1 2 1 1 20 CYS H . 20 . HN 1 1
357 1 1 1 1 20 CYS H . 20 . HN 1 1
357 1 2 1 1 20 CYS QB . 20 . HB# 1 1
358 1 1 1 1 20 CYS QB . 20 . HB# 1 1
358 1 2 1 1 21 ASN H . 21 . HN 1 1
359 1 1 1 1 21 ASN HA . 21 . HA 1 1
359 1 2 1 1 24 CYS QB . 24 . HB# 1 1
360 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
360 1 2 1 1 22 HIS QB . 22 . HB# 1 1
361 1 1 1 1 22 HIS H . 22 . HN 1 1
361 1 2 1 1 22 HIS QB . 22 . HB# 1 1
362 1 1 1 1 22 HIS QB . 22 . HB# 1 1
362 1 2 1 1 23 TRP H . 23 . HN 1 1
363 1 1 1 1 23 TRP QB . 23 . HB# 1 1
363 1 2 1 1 24 CYS H . 24 . HN 1 1
364 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
364 1 2 1 1 27 LYS QB . 27 . HB# 1 1
365 1 1 1 1 24 CYS H . 24 . HN 1 1
365 1 2 1 1 24 CYS QB . 24 . HB# 1 1
366 1 1 1 1 24 CYS QB . 24 . HB# 1 1
366 1 2 1 1 25 MET H . 25 . HN 1 1
367 1 1 1 1 24 CYS QB . 24 . HB# 1 1
367 1 2 1 1 30 ALA MB . 30 . HB# 1 1
368 1 1 1 1 24 CYS QB . 24 . HB# 1 1
368 1 2 1 1 33 GLY H . 33 . HN 1 1
369 1 1 1 1 24 CYS QB . 24 . HB# 1 1
369 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
370 1 1 1 1 24 CYS QB . 24 . HB# 1 1
370 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
371 1 1 1 1 24 CYS QB . 24 . HB# 1 1
371 1 2 1 1 42 CYS HA . 42 . HA 1 1
372 1 1 1 1 25 MET H . 25 . HN 1 1
372 1 2 1 1 25 MET QB . 25 . HB# 1 1
373 1 1 1 1 25 MET QB . 25 . HB# 1 1
373 1 2 1 1 26 GLU H . 26 . HN 1 1
374 1 1 1 1 26 GLU H . 26 . HN 1 1
374 1 2 1 1 26 GLU QB . 26 . HB# 1 1
375 1 1 1 1 26 GLU H . 26 . HN 1 1
375 1 2 1 1 26 GLU QG . 26 . HG# 1 1
376 1 1 1 1 26 GLU QB . 26 . HB# 1 1
376 1 2 1 1 27 LYS H . 27 . HN 1 1
377 1 1 1 1 27 LYS H . 27 . HN 1 1
377 1 2 1 1 27 LYS QB . 27 . HB# 1 1
378 1 1 1 1 27 LYS H . 27 . HN 1 1
378 1 2 1 1 27 LYS QG . 27 . HG# 1 1
379 1 1 1 1 27 LYS HA . 27 . HA 1 1
379 1 2 1 1 27 LYS QD . 27 . HD# 1 1
380 1 1 1 1 27 LYS QB . 27 . HB# 1 1
380 1 2 1 1 28 GLU H . 28 . HN 1 1
381 1 1 1 1 27 LYS QB . 27 . HB# 1 1
381 1 2 1 1 28 GLU QG . 28 . HG# 1 1
382 1 1 1 1 27 LYS QD . 27 . HD# 1 1
382 1 2 1 1 28 GLU QG . 28 . HG# 1 1
383 1 1 1 1 28 GLU H . 28 . HN 1 1
383 1 2 1 1 28 GLU QG . 28 . HG# 1 1
384 1 1 1 1 30 ALA MB . 30 . HB# 1 1
384 1 2 1 1 31 LYS QB . 31 . HB# 1 1
385 1 1 1 1 30 ALA MB . 30 . HB# 1 1
385 1 2 1 1 31 LYS QG . 31 . HG# 1 1
386 1 1 1 1 31 LYS H . 31 . HN 1 1
386 1 2 1 1 31 LYS QB . 31 . HB# 1 1
387 1 1 1 1 31 LYS H . 31 . HN 1 1
387 1 2 1 1 31 LYS QG . 31 . HG# 1 1
388 1 1 1 1 31 LYS QB . 31 . HB# 1 1
388 1 2 1 1 31 LYS QE . 31 . HE# 1 1
389 1 1 1 1 31 LYS QB . 31 . HB# 1 1
389 1 2 1 1 32 TYR H . 32 . HN 1 1
390 1 1 1 1 31 LYS QB . 31 . HB# 1 1
390 1 2 1 1 32 TYR QE . 32 . HE# 1 1
391 1 1 1 1 31 LYS QB . 31 . HB# 1 1
391 1 2 1 1 44 TYR HA . 44 . HA 1 1
392 1 1 1 1 31 LYS QG . 31 . HG# 1 1
392 1 2 1 1 44 TYR HA . 44 . HA 1 1
393 1 1 1 1 31 LYS QG . 31 . HG# 1 1
393 1 2 1 1 45 HIS H . 45 . HN 1 1
394 1 1 1 1 31 LYS QG . 31 . HG# 1 1
394 1 2 1 1 45 HIS QB . 45 . HB# 1 1
395 1 1 1 1 31 LYS QD . 31 . HD# 1 1
395 1 2 1 1 32 TYR QD . 32 . HD# 1 1
396 1 1 1 1 31 LYS QD . 31 . HD# 1 1
396 1 2 1 1 45 HIS QB . 45 . HB# 1 1
397 1 1 1 1 32 TYR QD . 32 . HD# 1 1
397 1 2 1 1 34 SER QB . 34 . HB# 1 1
398 1 1 1 1 32 TYR QE . 32 . HE# 1 1
398 1 2 1 1 34 SER QB . 34 . HB# 1 1
399 1 1 1 1 34 SER H . 34 . HN 1 1
399 1 2 1 1 41 TYR QB . 41 . HB# 1 1
400 1 1 1 1 34 SER QB . 34 . HB# 1 1
400 1 2 1 1 35 CYS H . 35 . HN 1 1
401 1 1 1 1 34 SER QB . 34 . HB# 1 1
401 1 2 1 1 43 TYR QE . 43 . HE# 1 1
402 1 1 1 1 35 CYS H . 35 . HN 1 1
402 1 2 1 1 35 CYS QB . 35 . HB# 1 1
403 1 1 1 1 35 CYS HA . 35 . HA 1 1
403 1 2 1 1 36 SER QB . 36 . HB# 1 1
404 1 1 1 1 35 CYS QB . 35 . HB# 1 1
404 1 2 1 1 36 SER H . 36 . HN 1 1
405 1 1 1 1 35 CYS QB . 35 . HB# 1 1
405 1 2 1 1 38 GLY H . 38 . HN 1 1
406 1 1 1 1 35 CYS QB . 35 . HB# 1 1
406 1 2 1 1 38 GLY QA . 38 . HA# 1 1
407 1 1 1 1 36 SER H . 36 . HN 1 1
407 1 2 1 1 36 SER QB . 36 . HB# 1 1
408 1 1 1 1 36 SER H . 36 . HN 1 1
408 1 2 1 1 41 TYR QB . 41 . HB# 1 1
409 1 1 1 1 36 SER QB . 36 . HB# 1 1
409 1 2 1 1 41 TYR QD . 41 . HD# 1 1
410 1 1 1 1 37 HIS H . 37 . HN 1 1
410 1 2 1 1 37 HIS QB . 37 . HB# 1 1
411 1 1 1 1 37 HIS QB . 37 . HB# 1 1
411 1 2 1 1 38 GLY H . 38 . HN 1 1
412 1 1 1 1 41 TYR H . 41 . HN 1 1
412 1 2 1 1 41 TYR QB . 41 . HB# 1 1
413 1 1 1 1 41 TYR QB . 41 . HB# 1 1
413 1 2 1 1 42 CYS H . 42 . HN 1 1
414 1 1 1 1 41 TYR QB . 41 . HB# 1 1
414 1 2 1 1 43 TYR QD . 43 . HD# 1 1
415 1 1 1 1 41 TYR QB . 41 . HB# 1 1
415 1 2 1 1 43 TYR QE . 43 . HE# 1 1
416 1 1 1 1 44 TYR H . 44 . HN 1 1
416 1 2 1 1 44 TYR QB . 44 . HB# 1 1
417 1 1 1 1 44 TYR QB . 44 . HB# 1 1
417 1 2 1 1 45 HIS H . 45 . HN 1 1
418 1 1 1 1 45 HIS H . 45 . HN 1 1
418 1 2 1 1 45 HIS QB . 45 . HB# 1 1
419 1 1 1 1 46 CYS H . 46 . HN 1 1
419 1 2 1 1 46 CYS QB . 46 . HB# 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 . . . . . 2.485 1.8 3.17 1 1
2 1 . . . . . 2.835 1.8 3.87 1 1
3 1 . . . . . 2.46 1.8 3.12 1 1
4 1 . . . . . 2.61 1.8 3.42 1 1
5 1 . . . . . 3.33 1.8 4.86 1 1
6 1 . . . . . 2.435 1.8 3.07 1 1
7 1 . . . . . 3.195 1.8 4.59 1 1
8 1 . . . . . 3.195 1.8 4.59 1 1
9 1 . . . . . 3.085 1.8 4.37 1 1
10 1 . . . . . 2.645 1.8 3.49 1 1
11 1 . . . . . 3.105 1.8 4.41 1 1
12 1 . . . . . 2.59 1.8 3.38 1 1
13 1 . . . . . 2.55 1.8 3.3 1 1
14 1 . . . . . 2.6 1.8 3.4 1 1
15 1 . . . . . 2.795 1.8 3.79 1 1
16 1 . . . . . 2.58 1.8 3.36 1 1
17 1 . . . . . 3.385 1.8 4.97 1 1
18 1 . . . . . 2.965 1.8 4.13 1 1
19 1 . . . . . 2.965 1.8 4.13 1 1
20 1 . . . . . 3.27 1.8 4.74 1 1
21 1 . . . . . 3.29 1.8 4.78 1 1
22 1 . . . . . 3.46 1.8 5.12 1 1
23 1 . . . . . 3.025 1.8 4.25 1 1
24 1 . . . . . 2.3 1.8 2.8 1 1
25 1 . . . . . 3.235 1.8 4.67 1 1
26 1 . . . . . 3.65 1.8 5.5 1 1
27 1 . . . . . 3.265 1.8 4.73 1 1
28 1 . . . . . 3.29 1.8 4.78 1 1
29 1 . . . . . 3.33 1.8 4.86 1 1
30 1 . . . . . 3.63 1.8 5.46 1 1
31 1 . . . . . 3.63 1.8 5.46 1 1
32 1 . . . . . 2.75 1.8 3.7 1 1
33 1 . . . . . 2.75 1.8 3.7 1 1
34 1 . . . . . 2.8 1.8 3.8 1 1
35 1 . . . . . 2.8 1.8 3.8 1 1
36 1 . . . . . 2.785 1.8 3.77 1 1
37 1 . . . . . 2.72 1.8 3.64 1 1
38 1 . . . . . 2.72 1.8 3.64 1 1
39 1 . . . . . 2.705 1.8 3.61 1 1
40 1 . . . . . 2.77 1.8 3.74 1 1
41 1 . . . . . 2.37 1.8 2.94 1 1
42 1 . . . . . 3.25 1.8 4.7 1 1
43 1 . . . . . 3.25 1.8 4.7 1 1
44 1 . . . . . 3.175 1.8 4.55 1 1
45 1 . . . . . 2.505 1.8 3.21 1 1
46 1 . . . . . 2.365 1.8 2.93 1 1
47 1 . . . . . 2.55 1.8 3.3 1 1
48 1 . . . . . 2.94 1.8 4.08 1 1
49 1 . . . . . 3.345 1.8 4.89 1 1
50 1 . . . . . 3.14 1.8 4.48 1 1
51 1 . . . . . 2.765 1.8 3.73 1 1
52 1 . . . . . 2.475 1.8 3.15 1 1
53 1 . . . . . 3.18 1.8 4.56 1 1
54 1 . . . . . 2.705 1.8 3.61 1 1
55 1 . . . . . 2.705 1.8 3.61 1 1
56 1 . . . . . 3.27 1.8 4.74 1 1
57 1 . . . . . 3.27 1.8 4.74 1 1
58 1 . . . . . 2.275 1.8 2.75 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 2.58 1.8 3.36 1 1
62 1 . . . . . 2.58 1.8 3.36 1 1
63 1 . . . . . 3.06 1.8 4.32 1 1
64 1 . . . . . 3.06 1.8 4.32 1 1
65 1 . . . . . 3.095 1.8 4.39 1 1
66 1 . . . . . 3.095 1.8 4.39 1 1
67 1 . . . . . 2.615 1.8 3.43 1 1
68 1 . . . . . 2.82 1.8 3.84 1 1
69 1 . . . . . 2.82 1.8 3.84 1 1
70 1 . . . . . 2.765 1.8 3.73 1 1
71 1 . . . . . 2.765 1.8 3.73 1 1
72 1 . . . . . 3.275 1.8 4.75 1 1
73 1 . . . . . 2.96 1.8 4.12 1 1
74 1 . . . . . 2.59 1.8 3.38 1 1
75 1 . . . . . 2.99 1.8 4.18 1 1
76 1 . . . . . 3.65 1.8 5.5 1 1
77 1 . . . . . 3.065 1.8 4.33 1 1
78 1 . . . . . 3.525 1.8 5.25 1 1
79 1 . . . . . 3.525 1.8 5.25 1 1
80 1 . . . . . 3.18 1.8 4.56 1 1
81 1 . . . . . 2.985 1.8 4.17 1 1
82 1 . . . . . 2.745 1.8 3.69 1 1
83 1 . . . . . 3.26 1.8 4.72 1 1
84 1 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 2.71 1.8 3.62 1 1
87 1 . . . . . 2.74 1.8 3.68 1 1
88 1 . . . . . 2.955 1.8 4.11 1 1
89 1 . . . . . 2.585 1.8 3.37 1 1
90 1 . . . . . 2.375 1.8 2.95 1 1
91 1 . . . . . 3.15 1.8 4.5 1 1
92 1 . . . . . 2.885 1.8 3.97 1 1
93 1 . . . . . 3.65 1.8 5.5 1 1
94 1 . . . . . 3.65 1.8 5.5 1 1
95 1 . . . . . 2.6 1.8 3.4 1 1
96 1 . . . . . 2.6 1.8 3.4 1 1
97 1 . . . . . 3.44 1.8 5.08 1 1
98 1 . . . . . 2.535 1.8 3.27 1 1
99 1 . . . . . 3.13 1.8 4.46 1 1
100 1 . . . . . 2.685 1.8 3.57 1 1
101 1 . . . . . 3.18 1.8 4.56 1 1
102 1 . . . . . 3.365 1.8 4.93 1 1
103 1 . . . . . 3.365 1.8 4.93 1 1
104 1 . . . . . 2.835 1.8 3.87 1 1
105 1 . . . . . 2.835 1.8 3.87 1 1
106 1 . . . . . 2.64 1.8 3.48 1 1
107 1 . . . . . 2.695 1.8 3.59 1 1
108 1 . . . . . 2.945 1.8 4.09 1 1
109 1 . . . . . 2.435 1.8 3.07 1 1
110 1 . . . . . 3.21 1.8 4.62 1 1
111 1 . . . . . 2.485 1.8 3.17 1 1
112 1 . . . . . 3.115 1.8 4.43 1 1
113 1 . . . . . 3.005 1.8 4.21 1 1
114 1 . . . . . 3.155 1.8 4.51 1 1
115 1 . . . . . 2.63 1.8 3.46 1 1
116 1 . . . . . 3.305 1.8 4.81 1 1
117 1 . . . . . 2.835 1.8 3.87 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 3.315 1.8 4.83 1 1
120 1 . . . . . 2.675 1.8 3.55 1 1
121 1 . . . . . 2.81 1.8 3.82 1 1
122 1 . . . . . 3.095 1.8 4.39 1 1
123 1 . . . . . 2.865 1.8 3.93 1 1
124 1 . . . . . 2.845 1.8 3.89 1 1
125 1 . . . . . 2.845 1.8 3.89 1 1
126 1 . . . . . 2.785 1.8 3.77 1 1
127 1 . . . . . 2.69 1.8 3.58 1 1
128 1 . . . . . 3.06 1.8 4.32 1 1
129 1 . . . . . 2.675 1.8 3.55 1 1
130 1 . . . . . 2.825 1.8 3.85 1 1
131 1 . . . . . 2.74 1.8 3.68 1 1
132 1 . . . . . 2.9 1.8 4.0 1 1
133 1 . . . . . 3.225 1.8 4.65 1 1
134 1 . . . . . 3.06 1.8 4.32 1 1
135 1 . . . . . 2.72 1.8 3.64 1 1
136 1 . . . . . 2.615 1.8 3.43 1 1
137 1 . . . . . 3.495 1.8 5.19 1 1
138 1 . . . . . 2.76 1.8 3.72 1 1
139 1 . . . . . 2.525 1.8 3.25 1 1
140 1 . . . . . 3.195 1.8 4.59 1 1
141 1 . . . . . 2.765 1.8 3.73 1 1
142 1 . . . . . 2.775 1.8 3.75 1 1
143 1 . . . . . 2.775 1.8 3.75 1 1
144 1 . . . . . 2.925 1.8 4.05 1 1
145 1 . . . . . 2.91 1.8 4.02 1 1
146 1 . . . . . 2.91 1.8 4.02 1 1
147 1 . . . . . 3.415 1.8 5.03 1 1
148 1 . . . . . 2.99 1.8 4.18 1 1
149 1 . . . . . 2.99 1.8 4.18 1 1
150 1 . . . . . 3.165 1.8 4.53 1 1
151 1 . . . . . 2.945 1.8 4.09 1 1
152 1 . . . . . 3.155 1.8 4.51 1 1
153 1 . . . . . 3.155 1.8 4.51 1 1
154 1 . . . . . 2.945 1.8 4.09 1 1
155 1 . . . . . 3.365 1.8 4.93 1 1
156 1 . . . . . 3.165 1.8 4.53 1 1
157 1 . . . . . 2.55 1.8 3.3 1 1
158 1 . . . . . 2.76 1.8 3.72 1 1
159 1 . . . . . 3.295 1.8 4.79 1 1
160 1 . . . . . 3.07 1.8 4.34 1 1
161 1 . . . . . 2.675 1.8 3.55 1 1
162 1 . . . . . 3.0 1.8 4.2 1 1
163 1 . . . . . 3.0 1.8 4.2 1 1
164 1 . . . . . 2.545 1.8 3.29 1 1
165 1 . . . . . 2.61 1.8 3.42 1 1
166 1 . . . . . 3.23 1.8 4.66 1 1
167 1 . . . . . 3.425 1.8 5.05 1 1
168 1 . . . . . 3.425 1.8 5.05 1 1
169 1 . . . . . 3.35 1.8 4.9 1 1
170 1 . . . . . 3.145 1.8 4.49 1 1
171 1 . . . . . 3.305 1.8 4.81 1 1
172 1 . . . . . 3.31 1.8 4.82 1 1
173 1 . . . . . 3.195 1.8 4.59 1 1
174 1 . . . . . 2.905 1.8 4.01 1 1
175 1 . . . . . 2.905 1.8 4.01 1 1
176 1 . . . . . 2.845 1.8 3.89 1 1
177 1 . . . . . 2.845 1.8 3.89 1 1
178 1 . . . . . 2.675 1.8 3.55 1 1
179 1 . . . . . 2.675 1.8 3.55 1 1
180 1 . . . . . 3.135 1.8 4.47 1 1
181 1 . . . . . 2.715 1.8 3.63 1 1
182 1 . . . . . 2.73 1.8 3.66 1 1
183 1 . . . . . 3.385 1.8 4.97 1 1
184 1 . . . . . 2.73 1.8 3.66 1 1
185 1 . . . . . 2.545 1.8 3.29 1 1
186 1 . . . . . 3.35 1.8 4.9 1 1
187 1 . . . . . 2.575 1.8 3.35 1 1
188 1 . . . . . 3.24 1.8 4.68 1 1
189 1 . . . . . 3.115 1.8 4.43 1 1
190 1 . . . . . 3.21 1.8 4.62 1 1
191 1 . . . . . 2.63 1.8 3.46 1 1
192 1 . . . . . 3.34 1.8 4.88 1 1
193 1 . . . . . 2.71 1.8 3.62 1 1
194 1 . . . . . 2.9 1.8 4.0 1 1
195 1 . . . . . 2.465 1.8 3.13 1 1
196 1 . . . . . 2.955 1.8 4.11 1 1
197 1 . . . . . 2.955 1.8 4.11 1 1
198 1 . . . . . 3.18 1.8 4.56 1 1
199 1 . . . . . 3.575 1.8 5.35 1 1
200 1 . . . . . 3.575 1.8 5.35 1 1
201 1 . . . . . 2.865 1.8 3.93 1 1
202 1 . . . . . 2.865 1.8 3.93 1 1
203 1 . . . . . 3.215 1.8 4.63 1 1
204 1 . . . . . 3.215 1.8 4.63 1 1
205 1 . . . . . 2.335 1.8 2.87 1 1
206 1 . . . . . 2.57 1.8 3.34 1 1
207 1 . . . . . 2.6 1.8 3.4 1 1
208 1 . . . . . 3.11 1.8 4.42 1 1
209 1 . . . . . 3.11 1.8 4.42 1 1
210 1 . . . . . 3.27 1.8 4.74 1 1
211 1 . . . . . 2.55 1.8 3.3 1 1
212 1 . . . . . 2.695 1.8 3.59 1 1
213 1 . . . . . 2.97 1.8 4.14 1 1
214 1 . . . . . 2.605 1.8 3.41 1 1
215 1 . . . . . 3.045 1.8 4.29 1 1
216 1 . . . . . 3.045 1.8 4.29 1 1
217 1 . . . . . 2.68 1.8 3.56 1 1
218 1 . . . . . 3.355 1.8 4.91 1 1
219 1 . . . . . 3.05 1.8 4.3 1 1
220 1 . . . . . 2.58 1.8 3.36 1 1
221 1 . . . . . 2.68 1.8 3.56 1 1
222 1 . . . . . 3.355 1.8 4.91 1 1
223 1 . . . . . 3.425 1.8 5.05 1 1
224 1 . . . . . 3.645 1.8 5.49 1 1
225 1 . . . . . 3.645 1.8 5.49 1 1
226 1 . . . . . 3.125 1.8 4.45 1 1
227 1 . . . . . 3.275 1.8 4.75 1 1
228 1 . . . . . 3.275 1.8 4.75 1 1
229 1 . . . . . 3.65 1.8 5.5 1 1
230 1 . . . . . 3.65 1.8 5.5 1 1
231 1 . . . . . 3.135 1.8 4.47 1 1
232 1 . . . . . 2.815 1.8 3.83 1 1
233 1 . . . . . 2.825 1.8 3.85 1 1
234 1 . . . . . 2.615 1.8 3.43 1 1
235 1 . . . . . 3.135 1.8 4.47 1 1
236 1 . . . . . 2.825 1.8 3.85 1 1
237 1 . . . . . 3.125 1.8 4.45 1 1
238 1 . . . . . 3.125 1.8 4.45 1 1
239 1 . . . . . 3.535 2.2 4.87 1 1
240 1 . . . . . 3.36 1.8 4.92 1 1
241 1 . . . . . 3.5 1.8 5.2 1 1
242 1 . . . . . 3.5 1.8 5.2 1 1
243 1 . . . . . 3.17 1.8 4.54 1 1
244 1 . . . . . 2.95 1.8 4.1 1 1
245 1 . . . . . 3.65 1.8 5.5 1 1
246 1 . . . . . 3.65 1.8 5.5 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 3.65 1.8 5.5 1 1
250 1 . . . . . 3.415 1.8 5.03 1 1
251 1 . . . . . 3.495 1.8 5.19 1 1
252 1 . . . . . 2.69 1.8 3.58 1 1
253 1 . . . . . 3.575 1.8 5.35 1 1
254 1 . . . . . 3.575 1.8 5.35 1 1
255 1 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 3.65 1.8 5.5 1 1
257 1 . . . . . 3.65 1.8 5.5 1 1
258 1 . . . . . 3.385 1.8 4.97 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 3.35 1.8 4.9 1 1
262 1 . . . . . 3.5 1.8 5.2 1 1
263 1 . . . . . 3.565 1.8 5.33 1 1
264 1 . . . . . 3.2 1.8 4.6 1 1
265 1 . . . . . 3.43 1.8 5.06 1 1
266 1 . . . . . 3.49 1.8 5.18 1 1
267 1 . . . . . 3.27 1.8 4.74 1 1
268 1 . . . . . 3.035 1.8 4.27 1 1
269 1 . . . . . 3.55 1.8 5.3 1 1
270 1 . . . . . 3.4 1.8 5.0 1 1
271 1 . . . . . 3.335 1.8 4.87 1 1
272 1 . . . . . 3.21 1.8 4.62 1 1
273 1 . . . . . 3.05 1.8 4.3 1 1
274 1 . . . . . 2.555 1.8 3.31 1 1
275 1 . . . . . 3.235 1.8 4.67 1 1
276 1 . . . . . 3.075 1.8 4.35 1 1
277 1 . . . . . 3.075 1.8 4.35 1 1
278 1 . . . . . 3.19 1.8 4.58 1 1
279 1 . . . . . 2.935 1.8 4.07 1 1
280 1 . . . . . 2.85 1.8 3.9 1 1
281 1 . . . . . 2.85 1.8 3.9 1 1
282 1 . . . . . 3.035 1.8 4.27 1 1
283 1 . . . . . 3.035 1.8 4.27 1 1
284 1 . . . . . 2.595 1.8 3.39 1 1
285 1 . . . . . 3.65 1.8 5.5 1 1
286 1 . . . . . 3.65 1.8 5.5 1 1
287 1 . . . . . 2.595 1.8 3.39 1 1
288 1 . . . . . 3.47 1.8 5.14 1 1
289 1 . . . . . 3.47 1.8 5.14 1 1
290 1 . . . . . 3.6 1.8 5.4 1 1
291 1 . . . . . 3.65 1.8 5.5 1 1
292 1 . . . . . 3.65 1.8 5.5 1 1
293 1 . . . . . 3.635 1.8 5.47 1 1
294 1 . . . . . 3.65 1.8 5.5 1 1
295 1 . . . . . 3.34 1.8 4.88 1 1
296 1 . . . . . 3.65 1.8 5.5 1 1
297 1 . . . . . 3.65 1.8 5.5 1 1
298 1 . . . . . 3.545 1.8 5.29 1 1
299 1 . . . . . 3.62 1.8 5.44 1 1
300 1 . . . . . 3.425 1.8 5.05 1 1
301 1 . . . . . 3.645 1.8 5.49 1 1
302 1 . . . . . 3.475 1.8 5.15 1 1
303 1 . . . . . 2.595 1.8 3.39 1 1
304 1 . . . . . 3.57 1.8 5.34 1 1
305 1 . . . . . 2.78 1.8 3.76 1 1
306 1 . . . . . 3.085 1.8 4.37 1 1
307 1 . . . . . 3.265 1.8 4.73 1 1
308 1 . . . . . 2.84 1.8 3.88 1 1
309 1 . . . . . 2.615 1.8 3.43 1 1
310 1 . . . . . 2.69 1.8 3.58 1 1
311 1 . . . . . 2.815 1.8 3.83 1 1
312 1 . . . . . 2.84 1.8 3.88 1 1
313 1 . . . . . 3.125 1.8 4.45 1 1
314 1 . . . . . 2.395 1.8 2.99 1 1
315 1 . . . . . 2.765 1.8 3.73 1 1
316 1 . . . . . 3.24 1.8 4.68 1 1
317 1 . . . . . 3.31 1.8 4.82 1 1
318 1 . . . . . 3.115 1.8 4.43 1 1
319 1 . . . . . 2.705 1.8 3.61 1 1
320 1 . . . . . 2.845 1.8 3.89 1 1
321 1 . . . . . 2.52 1.8 3.24 1 1
322 1 . . . . . 2.07 1.8 2.34 1 1
323 1 . . . . . 3.215 1.8 4.63 1 1
324 1 . . . . . 3.13 1.8 4.46 1 1
325 1 . . . . . 2.775 1.8 3.75 1 1
326 1 . . . . . 3.08 1.8 4.36 1 1
327 1 . . . . . 2.48 1.8 3.16 1 1
328 1 . . . . . 2.905 1.8 4.01 1 1
329 1 . . . . . 2.74 1.8 3.68 1 1
330 1 . . . . . 2.54 1.8 3.28 1 1
331 1 . . . . . 3.09 1.8 4.38 1 1
332 1 . . . . . 2.455 1.8 3.11 1 1
333 1 . . . . . 2.455 1.8 3.11 1 1
334 1 . . . . . 2.755 1.8 3.71 1 1
335 1 . . . . . 2.685 1.8 3.57 1 1
336 1 . . . . . 2.62 1.8 3.44 1 1
337 1 . . . . . 2.795 1.8 3.79 1 1
338 1 . . . . . 3.145 1.8 4.49 1 1
339 1 . . . . . 3.27 1.8 4.74 1 1
340 1 . . . . . 3.54 1.8 5.28 1 1
341 1 . . . . . 2.94 1.8 4.08 1 1
342 1 . . . . . 3.225 1.8 4.65 1 1
343 1 . . . . . 3.02 1.8 4.24 1 1
344 1 . . . . . 3.435 1.8 5.07 1 1
345 1 . . . . . 2.94 1.8 4.08 1 1
346 1 . . . . . 2.59 1.8 3.38 1 1
347 1 . . . . . 2.65 1.8 3.5 1 1
348 1 . . . . . 2.62 1.8 3.44 1 1
349 1 . . . . . 3.03 1.8 4.26 1 1
350 1 . . . . . 3.235 1.8 4.67 1 1
351 1 . . . . . 2.46 1.8 3.12 1 1
352 1 . . . . . 3.175 1.8 4.55 1 1
353 1 . . . . . 2.835 1.8 3.87 1 1
354 1 . . . . . 3.19 1.8 4.58 1 1
355 1 . . . . . 3.48 1.8 5.16 1 1
356 1 . . . . . 3.355 1.8 4.91 1 1
357 1 . . . . . 2.44 1.8 3.08 1 1
358 1 . . . . . 2.705 1.8 3.61 1 1
359 1 . . . . . 3.07 1.8 4.34 1 1
360 1 . . . . . 3.205 1.8 4.61 1 1
361 1 . . . . . 2.37 1.8 2.94 1 1
362 1 . . . . . 2.69 1.8 3.58 1 1
363 1 . . . . . 2.5 1.8 3.2 1 1
364 1 . . . . . 2.945 1.8 4.09 1 1
365 1 . . . . . 2.44 1.8 3.08 1 1
366 1 . . . . . 2.595 1.8 3.39 1 1
367 1 . . . . . 2.455 1.8 3.11 1 1
368 1 . . . . . 3.285 1.8 4.77 1 1
369 1 . . . . . 3.195 1.8 4.59 1 1
370 1 . . . . . 2.85 1.8 3.9 1 1
371 1 . . . . . 3.095 1.8 4.39 1 1
372 1 . . . . . 2.55 1.8 3.3 1 1
373 1 . . . . . 2.78 1.8 3.76 1 1
374 1 . . . . . 2.425 1.8 3.05 1 1
375 1 . . . . . 3.095 1.8 4.39 1 1
376 1 . . . . . 2.73 1.8 3.66 1 1
377 1 . . . . . 2.605 1.8 3.41 1 1
378 1 . . . . . 2.97 1.8 4.14 1 1
379 1 . . . . . 2.8 1.8 3.8 1 1
380 1 . . . . . 2.775 1.8 3.75 1 1
381 1 . . . . . 3.04 1.8 4.28 1 1
382 1 . . . . . 3.49 1.8 5.18 1 1
383 1 . . . . . 3.125 1.8 4.45 1 1
384 1 . . . . . 3.57 1.8 5.34 1 1
385 1 . . . . . 3.57 1.8 5.34 1 1
386 1 . . . . . 2.585 1.8 3.37 1 1
387 1 . . . . . 2.925 1.8 4.05 1 1
388 1 . . . . . 3.21 1.8 4.62 1 1
389 1 . . . . . 2.48 1.8 3.16 1 1
390 1 . . . . . 3.185 1.8 4.57 1 1
391 1 . . . . . 3.13 1.8 4.46 1 1
392 1 . . . . . 3.165 1.8 4.53 1 1
393 1 . . . . . 3.125 1.8 4.45 1 1
394 1 . . . . . 3.03 1.8 4.26 1 1
395 1 . . . . . 3.27 1.8 4.74 1 1
396 1 . . . . . 3.235 1.8 4.67 1 1
397 1 . . . . . 2.94 1.8 4.08 1 1
398 1 . . . . . 3.155 1.8 4.51 1 1
399 1 . . . . . 2.96 1.8 4.12 1 1
400 1 . . . . . 2.68 1.8 3.56 1 1
401 1 . . . . . 2.775 1.8 3.75 1 1
402 1 . . . . . 2.595 1.8 3.39 1 1
403 1 . . . . . 3.215 1.8 4.63 1 1
404 1 . . . . . 2.98 1.8 4.16 1 1
405 1 . . . . . 3.09 1.8 4.38 1 1
406 1 . . . . . 3.355 1.8 4.91 1 1
407 1 . . . . . 2.55 1.8 3.3 1 1
408 1 . . . . . 3.57 1.8 5.34 1 1
409 1 . . . . . 2.745 1.8 3.69 1 1
410 1 . . . . . 2.645 1.8 3.49 1 1
411 1 . . . . . 2.915 1.8 4.03 1 1
412 1 . . . . . 2.585 1.8 3.37 1 1
413 1 . . . . . 2.97 1.8 4.14 1 1
414 1 . . . . . 2.925 1.8 4.05 1 1
415 1 . . . . . 2.445 1.8 3.09 1 1
416 1 . . . . . 2.565 1.8 3.33 1 1
417 1 . . . . . 2.435 1.8 3.07 1 1
418 1 . . . . . 2.615 1.8 3.43 1 1
419 1 . . . . . 2.465 1.8 3.13 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 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
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
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 17 HIS O . 17 . O 1 2
1 1 2 1 1 21 ASN H . 21 . HN 1 2
2 1 1 1 1 17 HIS O . 17 . O 1 2
2 1 2 1 1 21 ASN N . 21 . N 1 2
3 1 1 1 1 19 LYS O . 19 . O 1 2
3 1 2 1 1 23 TRP H . 23 . HN 1 2
4 1 1 1 1 19 LYS O . 19 . O 1 2
4 1 2 1 1 23 TRP N . 23 . N 1 2
5 1 1 1 1 20 CYS O . 20 . O 1 2
5 1 2 1 1 24 CYS H . 24 . HN 1 2
6 1 1 1 1 20 CYS O . 20 . O 1 2
6 1 2 1 1 24 CYS N . 24 . N 1 2
7 1 1 1 1 21 ASN O . 21 . O 1 2
7 1 2 1 1 25 MET H . 25 . HN 1 2
8 1 1 1 1 21 ASN O . 21 . O 1 2
8 1 2 1 1 25 MET N . 25 . N 1 2
9 1 1 1 1 24 CYS O . 24 . O 1 2
9 1 2 1 1 28 GLU H . 28 . HN 1 2
10 1 1 1 1 24 CYS O . 24 . O 1 2
10 1 2 1 1 28 GLU N . 28 . N 1 2
11 1 1 1 1 31 LYS H . 31 . HN 1 2
11 1 2 1 1 43 TYR O . 43 . O 1 2
12 1 1 1 1 31 LYS N . 31 . N 1 2
12 1 2 1 1 43 TYR O . 43 . O 1 2
13 1 1 1 1 34 SER H . 34 . HN 1 2
13 1 2 1 1 41 TYR O . 41 . O 1 2
14 1 1 1 1 34 SER N . 34 . N 1 2
14 1 2 1 1 41 TYR O . 41 . O 1 2
15 1 1 1 1 36 SER H . 36 . HN 1 2
15 1 2 1 1 39 ASP O . 39 . O 1 2
16 1 1 1 1 36 SER N . 36 . N 1 2
16 1 2 1 1 39 ASP O . 39 . O 1 2
17 1 1 1 1 36 SER O . 36 . O 1 2
17 1 2 1 1 39 ASP H . 39 . HN 1 2
18 1 1 1 1 36 SER O . 36 . O 1 2
18 1 2 1 1 39 ASP N . 39 . N 1 2
19 1 1 1 1 34 SER O . 34 . O 1 2
19 1 2 1 1 41 TYR H . 41 . HN 1 2
20 1 1 1 1 34 SER O . 34 . O 1 2
20 1 2 1 1 41 TYR N . 41 . N 1 2
21 1 1 1 1 4 CYS O . 4 . O 1 2
21 1 2 1 1 44 TYR H . 44 . HN 1 2
22 1 1 1 1 4 CYS O . 4 . O 1 2
22 1 2 1 1 44 TYR N . 44 . N 1 2
23 1 1 1 1 32 TYR O . 32 . O 1 2
23 1 2 1 1 43 TYR H . 43 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 2.0 1 2
4 1 . . . . . 0.0 0.0 3.0 1 2
5 1 . . . . . 0.0 0.0 2.0 1 2
6 1 . . . . . 0.0 0.0 3.0 1 2
7 1 . . . . . 0.0 0.0 2.0 1 2
8 1 . . . . . 0.0 0.0 3.0 1 2
9 1 . . . . . 0.0 0.0 2.0 1 2
10 1 . . . . . 0.0 0.0 3.0 1 2
11 1 . . . . . 0.0 0.0 2.0 1 2
12 1 . . . . . 0.0 0.0 3.0 1 2
13 1 . . . . . 0.0 0.0 2.0 1 2
14 1 . . . . . 0.0 0.0 3.0 1 2
15 1 . . . . . 0.0 0.0 2.0 1 2
16 1 . . . . . 0.0 0.0 3.0 1 2
17 1 . . . . . 0.0 0.0 2.0 1 2
18 1 . . . . . 0.0 0.0 3.0 1 2
19 1 . . . . . 0.0 0.0 2.0 1 2
20 1 . . . . . 0.0 0.0 3.0 1 2
21 1 . . . . . 0.0 0.0 2.0 1 2
22 1 . . . . . 0.0 0.0 3.0 1 2
23 1 . . . . . 0.0 0.0 2.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -179.99998 -60.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LYS C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -150.0 -70.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 5 GLY C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -140.0 -60.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 HIS N 110.0 170.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 LYS C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -100.0 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 SER N 89.99999 170.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 8 SER C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -140.0 -40.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 SER N -60.0 20.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -150.0 -50.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 CYS N 100.0 179.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 15 CYS C 1 1 16 PHE N 1 1 16 PHE CA 1 1 17 HIS C -179.99998 -20.0 . 15 . C . 16 . N . 16 . CA . 17 . C 1 1
12 . 1 1 14 LYS C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -140.0 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 16 PHE C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -120.0 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 HIS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -120.0 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LYS N -70.0 -10.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
16 . 1 1 18 LYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -120.0 -20.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 CYS N -70.0 -10.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
18 . 1 1 19 LYS C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -100.0 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
19 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ASN N -70.0 -10.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
20 . 1 1 20 CYS C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -179.99998 -20.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 HIS N -70.0 -10.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
22 . 1 1 21 ASN C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -179.99998 -20.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
23 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 TRP N -70.0 0.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
24 . 1 1 23 TRP C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -120.0 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
25 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 MET N -60.0 0.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
26 . 1 1 24 CYS C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -120.0 -40.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
27 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 GLU N -70.0 -10.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
28 . 1 1 25 MET C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -120.0 -20.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
29 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LYS N -70.0 -10.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
30 . 1 1 26 GLU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -120.0 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
31 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLU N -60.0 0.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
32 . 1 1 27 LYS C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -140.0 -60.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
33 . 1 1 28 GLU C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 30.0 89.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 29 ASP C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -140.0 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
35 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 LYS N 120.0 179.99998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
36 . 1 1 30 ALA C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -100.0 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
37 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 TYR N -70.0 -10.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
38 . 1 1 33 GLY C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -160.0 -80.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
39 . 1 1 34 SER C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -160.0 -60.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
40 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 SER N 100.0 160.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
41 . 1 1 35 CYS C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -179.99998 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
42 . 1 1 36 SER C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 30.0 89.99999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
43 . 1 1 37 HIS C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 40.0 120.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
44 . 1 1 38 GLY C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -160.0 -80.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
45 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 CYS N 110.0 170.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
46 . 1 1 39 ASP C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -110.0 -50.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
47 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 TYR N 100.0 160.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
48 . 1 1 40 CYS C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -160.0 -80.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
49 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 CYS N 100.0 179.99998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
50 . 1 1 41 TYR C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -140.0 -70.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
51 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 TYR N 100.0 160.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
52 . 1 1 42 CYS C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -130.0 -70.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
53 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 TYR N 110.0 170.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
54 . 1 1 43 TYR C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -160.0 -100.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
55 . 1 1 44 TYR C 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C -179.99998 -20.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
56 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 . N . 15 . CA . 15 . CB . 15 . SG 1 1
57 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
58 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP CB 1 1 23 TRP CG 150.0 210.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
59 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG 150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
60 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG -210.0 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
61 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
62 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG -210.0 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
63 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG -210.0 -30.0 . 35 . N . 35 . CA . 35 . CB . 35 . SG 1 1
64 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -89.99999 -30.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
65 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS CB 1 1 42 CYS SG -89.99999 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . SG 1 1
66 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR CB 1 1 43 TYR CG -89.99999 -30.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
67 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR CB 1 1 44 TYR CG -89.99999 -30.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
68 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS CB 1 1 46 CYS SG -89.99999 -30.0 . 46 . N . 46 . CA . 46 . CB . 46 . SG 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 -9.848 -11.608 6.224 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -10.390 -11.541 7.622 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -9.382 -10.919 8.568 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -11.552 -12.988 8.647 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H -11.282 -10.931 7.618 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H -8.483 -11.517 8.582 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H -9.801 -10.868 9.561 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H -9.141 -9.922 8.229 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N -10.746 -12.875 8.049 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O -9.039 -12.476 5.909 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 LYS C C -9.074 -9.472 3.698 1.00 . A A . 2 LYS C 1 1
1 12 1 1 2 LYS CA C -9.935 -10.685 4.012 1.00 . A A . 2 LYS CA 1 1
1 13 1 1 2 LYS CB C -11.189 -10.773 3.134 1.00 . A A . 2 LYS CB 1 1
1 14 1 1 2 LYS CD C -13.590 -10.109 2.758 1.00 . A A . 2 LYS CD 1 1
1 15 1 1 2 LYS CE C -13.415 -9.851 1.280 1.00 . A A . 2 LYS CE 1 1
1 16 1 1 2 LYS CG C -12.320 -9.819 3.534 1.00 . A A . 2 LYS CG 1 1
1 17 1 1 2 LYS H H -10.912 -10.018 5.720 1.00 . A A . 2 LYS H 1 1
1 18 1 1 2 LYS HA H -9.341 -11.570 3.842 1.00 . A A . 2 LYS HA 1 1
1 19 1 1 2 LYS HB2 H -10.900 -10.547 2.119 1.00 . A A . 2 LYS HB2 1 1
1 20 1 1 2 LYS HB3 H -11.567 -11.783 3.170 1.00 . A A . 2 LYS HB3 1 1
1 21 1 1 2 LYS HD2 H -13.862 -11.144 2.905 1.00 . A A . 2 LYS HD2 1 1
1 22 1 1 2 LYS HD3 H -14.379 -9.476 3.136 1.00 . A A . 2 LYS HD3 1 1
1 23 1 1 2 LYS HE2 H -13.259 -8.794 1.123 1.00 . A A . 2 LYS HE2 1 1
1 24 1 1 2 LYS HE3 H -12.551 -10.394 0.927 1.00 . A A . 2 LYS HE3 1 1
1 25 1 1 2 LYS HG2 H -12.521 -9.934 4.590 1.00 . A A . 2 LYS HG2 1 1
1 26 1 1 2 LYS HG3 H -12.006 -8.804 3.335 1.00 . A A . 2 LYS HG3 1 1
1 27 1 1 2 LYS HZ1 H -14.624 -11.312 0.431 1.00 . A A . 2 LYS HZ1 1 1
1 28 1 1 2 LYS HZ2 H -14.530 -9.848 -0.447 1.00 . A A . 2 LYS HZ2 1 1
1 29 1 1 2 LYS HZ3 H -15.469 -9.938 0.942 1.00 . A A . 2 LYS HZ3 1 1
1 30 1 1 2 LYS N N -10.303 -10.715 5.396 1.00 . A A . 2 LYS N 1 1
1 31 1 1 2 LYS NZ N -14.588 -10.274 0.506 1.00 . A A . 2 LYS NZ 1 1
1 32 1 1 2 LYS O O -9.553 -8.332 3.659 1.00 . A A . 2 LYS O 1 1
1 33 1 1 3 HIS C C -6.363 -8.886 1.840 1.00 . A A . 3 HIS C 1 1
1 34 1 1 3 HIS CA C -6.832 -8.693 3.260 1.00 . A A . 3 HIS CA 1 1
1 35 1 1 3 HIS CB C -5.621 -8.814 4.207 1.00 . A A . 3 HIS CB 1 1
1 36 1 1 3 HIS CD2 C -6.461 -7.951 6.504 1.00 . A A . 3 HIS CD2 1 1
1 37 1 1 3 HIS CE1 C -6.202 -9.763 7.665 1.00 . A A . 3 HIS CE1 1 1
1 38 1 1 3 HIS CG C -5.969 -8.893 5.665 1.00 . A A . 3 HIS CG 1 1
1 39 1 1 3 HIS H H -7.495 -10.651 3.597 1.00 . A A . 3 HIS H 1 1
1 40 1 1 3 HIS HA H -7.293 -7.726 3.378 1.00 . A A . 3 HIS HA 1 1
1 41 1 1 3 HIS HB2 H -5.068 -9.707 3.956 1.00 . A A . 3 HIS HB2 1 1
1 42 1 1 3 HIS HB3 H -4.982 -7.955 4.062 1.00 . A A . 3 HIS HB3 1 1
1 43 1 1 3 HIS HD1 H -5.468 -10.900 6.104 1.00 . A A . 3 HIS HD1 1 1
1 44 1 1 3 HIS HD2 H -6.686 -6.928 6.235 1.00 . A A . 3 HIS HD2 1 1
1 45 1 1 3 HIS HE1 H -6.183 -10.479 8.475 1.00 . A A . 3 HIS HE1 1 1
1 46 1 1 3 HIS N N -7.806 -9.720 3.541 1.00 . A A . 3 HIS N 1 1
1 47 1 1 3 HIS ND1 N -5.811 -10.033 6.423 1.00 . A A . 3 HIS ND1 1 1
1 48 1 1 3 HIS NE2 N -6.612 -8.503 7.775 1.00 . A A . 3 HIS NE2 1 1
1 49 1 1 3 HIS O O -5.642 -9.845 1.549 1.00 . A A . 3 HIS O 1 1
1 50 1 1 4 CYS C C -5.212 -7.327 -0.736 1.00 . A A . 4 CYS C 1 1
1 51 1 1 4 CYS CA C -6.438 -8.174 -0.444 1.00 . A A . 4 CYS CA 1 1
1 52 1 1 4 CYS CB C -7.610 -7.767 -1.338 1.00 . A A . 4 CYS CB 1 1
1 53 1 1 4 CYS H H -7.381 -7.303 1.231 1.00 . A A . 4 CYS H 1 1
1 54 1 1 4 CYS HA H -6.195 -9.210 -0.629 1.00 . A A . 4 CYS HA 1 1
1 55 1 1 4 CYS HB2 H -7.796 -6.710 -1.213 1.00 . A A . 4 CYS HB2 1 1
1 56 1 1 4 CYS HB3 H -7.352 -7.962 -2.368 1.00 . A A . 4 CYS HB3 1 1
1 57 1 1 4 CYS N N -6.802 -8.043 0.953 1.00 . A A . 4 CYS N 1 1
1 58 1 1 4 CYS O O -5.315 -6.115 -0.938 1.00 . A A . 4 CYS O 1 1
1 59 1 1 4 CYS SG S -9.170 -8.652 -0.972 1.00 . A A . 4 CYS SG 1 1
1 60 1 1 5 GLY C C -2.413 -7.104 -2.331 1.00 . A A . 5 GLY C 1 1
1 61 1 1 5 GLY CA C -2.824 -7.237 -0.887 1.00 . A A . 5 GLY CA 1 1
1 62 1 1 5 GLY H H -4.039 -8.926 -0.566 1.00 . A A . 5 GLY H 1 1
1 63 1 1 5 GLY HA2 H -2.934 -6.249 -0.467 1.00 . A A . 5 GLY HA2 1 1
1 64 1 1 5 GLY HA3 H -2.044 -7.755 -0.348 1.00 . A A . 5 GLY HA3 1 1
1 65 1 1 5 GLY N N -4.059 -7.953 -0.708 1.00 . A A . 5 GLY N 1 1
1 66 1 1 5 GLY O O -2.346 -8.092 -3.062 1.00 . A A . 5 GLY O 1 1
1 67 1 1 6 LYS C C -0.272 -6.100 -4.234 1.00 . A A . 6 LYS C 1 1
1 68 1 1 6 LYS CA C -1.672 -5.544 -4.060 1.00 . A A . 6 LYS CA 1 1
1 69 1 1 6 LYS CB C -1.617 -4.004 -4.169 1.00 . A A . 6 LYS CB 1 1
1 70 1 1 6 LYS CD C -1.801 -3.674 -6.703 1.00 . A A . 6 LYS CD 1 1
1 71 1 1 6 LYS CE C -1.196 -2.952 -7.910 1.00 . A A . 6 LYS CE 1 1
1 72 1 1 6 LYS CG C -1.000 -3.395 -5.441 1.00 . A A . 6 LYS CG 1 1
1 73 1 1 6 LYS H H -2.321 -5.152 -2.099 1.00 . A A . 6 LYS H 1 1
1 74 1 1 6 LYS HA H -2.340 -5.926 -4.817 1.00 . A A . 6 LYS HA 1 1
1 75 1 1 6 LYS HB2 H -2.622 -3.622 -4.081 1.00 . A A . 6 LYS HB2 1 1
1 76 1 1 6 LYS HB3 H -1.049 -3.650 -3.322 1.00 . A A . 6 LYS HB3 1 1
1 77 1 1 6 LYS HD2 H -1.806 -4.736 -6.892 1.00 . A A . 6 LYS HD2 1 1
1 78 1 1 6 LYS HD3 H -2.812 -3.322 -6.565 1.00 . A A . 6 LYS HD3 1 1
1 79 1 1 6 LYS HE2 H -0.172 -3.273 -8.029 1.00 . A A . 6 LYS HE2 1 1
1 80 1 1 6 LYS HE3 H -1.758 -3.221 -8.793 1.00 . A A . 6 LYS HE3 1 1
1 81 1 1 6 LYS HG2 H -0.951 -2.325 -5.309 1.00 . A A . 6 LYS HG2 1 1
1 82 1 1 6 LYS HG3 H 0.000 -3.785 -5.559 1.00 . A A . 6 LYS HG3 1 1
1 83 1 1 6 LYS HZ1 H -2.181 -1.082 -7.678 1.00 . A A . 6 LYS HZ1 1 1
1 84 1 1 6 LYS HZ2 H -0.792 -1.011 -8.586 1.00 . A A . 6 LYS HZ2 1 1
1 85 1 1 6 LYS HZ3 H -0.670 -1.148 -6.932 1.00 . A A . 6 LYS HZ3 1 1
1 86 1 1 6 LYS N N -2.167 -5.887 -2.735 1.00 . A A . 6 LYS N 1 1
1 87 1 1 6 LYS NZ N -1.216 -1.470 -7.755 1.00 . A A . 6 LYS NZ 1 1
1 88 1 1 6 LYS O O 0.504 -6.142 -3.277 1.00 . A A . 6 LYS O 1 1
1 89 1 1 7 HIS C C 2.201 -5.710 -5.875 1.00 . A A . 7 HIS C 1 1
1 90 1 1 7 HIS CA C 1.362 -6.966 -5.742 1.00 . A A . 7 HIS CA 1 1
1 91 1 1 7 HIS CB C 1.382 -7.785 -7.044 1.00 . A A . 7 HIS CB 1 1
1 92 1 1 7 HIS CD2 C 3.767 -8.787 -6.850 1.00 . A A . 7 HIS CD2 1 1
1 93 1 1 7 HIS CE1 C 4.466 -8.418 -8.869 1.00 . A A . 7 HIS CE1 1 1
1 94 1 1 7 HIS CG C 2.759 -8.174 -7.512 1.00 . A A . 7 HIS CG 1 1
1 95 1 1 7 HIS H H -0.674 -6.615 -6.102 1.00 . A A . 7 HIS H 1 1
1 96 1 1 7 HIS HA H 1.741 -7.562 -4.926 1.00 . A A . 7 HIS HA 1 1
1 97 1 1 7 HIS HB2 H 0.816 -8.693 -6.901 1.00 . A A . 7 HIS HB2 1 1
1 98 1 1 7 HIS HB3 H 0.918 -7.199 -7.824 1.00 . A A . 7 HIS HB3 1 1
1 99 1 1 7 HIS HD1 H 2.723 -7.551 -9.535 1.00 . A A . 7 HIS HD1 1 1
1 100 1 1 7 HIS HD2 H 3.744 -9.102 -5.817 1.00 . A A . 7 HIS HD2 1 1
1 101 1 1 7 HIS HE1 H 5.078 -8.369 -9.756 1.00 . A A . 7 HIS HE1 1 1
1 102 1 1 7 HIS N N 0.027 -6.557 -5.418 1.00 . A A . 7 HIS N 1 1
1 103 1 1 7 HIS ND1 N 3.225 -7.953 -8.788 1.00 . A A . 7 HIS ND1 1 1
1 104 1 1 7 HIS NE2 N 4.849 -8.941 -7.715 1.00 . A A . 7 HIS NE2 1 1
1 105 1 1 7 HIS O O 1.979 -4.886 -6.784 1.00 . A A . 7 HIS O 1 1
1 106 1 1 8 SER C C 4.996 -4.377 -6.004 1.00 . A A . 8 SER C 1 1
1 107 1 1 8 SER CA C 3.920 -4.368 -4.934 1.00 . A A . 8 SER CA 1 1
1 108 1 1 8 SER CB C 4.499 -4.156 -3.551 1.00 . A A . 8 SER CB 1 1
1 109 1 1 8 SER H H 3.230 -6.192 -4.248 1.00 . A A . 8 SER H 1 1
1 110 1 1 8 SER HA H 3.267 -3.534 -5.144 1.00 . A A . 8 SER HA 1 1
1 111 1 1 8 SER HB2 H 5.150 -4.979 -3.296 1.00 . A A . 8 SER HB2 1 1
1 112 1 1 8 SER HB3 H 5.052 -3.230 -3.524 1.00 . A A . 8 SER HB3 1 1
1 113 1 1 8 SER HG H 3.430 -3.190 -2.258 1.00 . A A . 8 SER HG 1 1
1 114 1 1 8 SER N N 3.106 -5.531 -4.961 1.00 . A A . 8 SER N 1 1
1 115 1 1 8 SER O O 6.121 -4.831 -5.786 1.00 . A A . 8 SER O 1 1
1 116 1 1 8 SER OG O 3.453 -4.090 -2.612 1.00 . A A . 8 SER OG 1 1
1 117 1 1 9 LYS C C 5.573 -2.235 -8.520 1.00 . A A . 9 LYS C 1 1
1 118 1 1 9 LYS CA C 5.513 -3.733 -8.268 1.00 . A A . 9 LYS CA 1 1
1 119 1 1 9 LYS CB C 5.102 -4.501 -9.532 1.00 . A A . 9 LYS CB 1 1
1 120 1 1 9 LYS CD C 3.415 -4.929 -11.387 1.00 . A A . 9 LYS CD 1 1
1 121 1 1 9 LYS CE C 4.178 -4.421 -12.639 1.00 . A A . 9 LYS CE 1 1
1 122 1 1 9 LYS CG C 3.730 -4.160 -10.089 1.00 . A A . 9 LYS CG 1 1
1 123 1 1 9 LYS H H 3.630 -3.853 -7.311 1.00 . A A . 9 LYS H 1 1
1 124 1 1 9 LYS HA H 6.489 -4.061 -7.940 1.00 . A A . 9 LYS HA 1 1
1 125 1 1 9 LYS HB2 H 5.825 -4.279 -10.299 1.00 . A A . 9 LYS HB2 1 1
1 126 1 1 9 LYS HB3 H 5.132 -5.558 -9.317 1.00 . A A . 9 LYS HB3 1 1
1 127 1 1 9 LYS HD2 H 3.681 -5.964 -11.236 1.00 . A A . 9 LYS HD2 1 1
1 128 1 1 9 LYS HD3 H 2.352 -4.866 -11.571 1.00 . A A . 9 LYS HD3 1 1
1 129 1 1 9 LYS HE2 H 3.773 -4.911 -13.511 1.00 . A A . 9 LYS HE2 1 1
1 130 1 1 9 LYS HE3 H 3.999 -3.360 -12.731 1.00 . A A . 9 LYS HE3 1 1
1 131 1 1 9 LYS HG2 H 2.983 -4.408 -9.349 1.00 . A A . 9 LYS HG2 1 1
1 132 1 1 9 LYS HG3 H 3.693 -3.099 -10.292 1.00 . A A . 9 LYS HG3 1 1
1 133 1 1 9 LYS HZ1 H 6.154 -4.100 -11.906 1.00 . A A . 9 LYS HZ1 1 1
1 134 1 1 9 LYS HZ2 H 6.070 -4.402 -13.528 1.00 . A A . 9 LYS HZ2 1 1
1 135 1 1 9 LYS HZ3 H 5.881 -5.664 -12.455 1.00 . A A . 9 LYS HZ3 1 1
1 136 1 1 9 LYS N N 4.598 -3.965 -7.181 1.00 . A A . 9 LYS N 1 1
1 137 1 1 9 LYS NZ N 5.648 -4.665 -12.617 1.00 . A A . 9 LYS NZ 1 1
1 138 1 1 9 LYS O O 6.129 -1.754 -9.507 1.00 . A A . 9 LYS O 1 1
1 139 1 1 10 SER C C 6.195 0.319 -6.804 1.00 . A A . 10 SER C 1 1
1 140 1 1 10 SER CA C 4.984 -0.101 -7.614 1.00 . A A . 10 SER CA 1 1
1 141 1 1 10 SER CB C 3.682 0.401 -6.997 1.00 . A A . 10 SER CB 1 1
1 142 1 1 10 SER H H 4.451 -1.946 -6.905 1.00 . A A . 10 SER H 1 1
1 143 1 1 10 SER HA H 5.070 0.258 -8.628 1.00 . A A . 10 SER HA 1 1
1 144 1 1 10 SER HB2 H 3.771 1.452 -6.765 1.00 . A A . 10 SER HB2 1 1
1 145 1 1 10 SER HB3 H 2.868 0.251 -7.692 1.00 . A A . 10 SER HB3 1 1
1 146 1 1 10 SER HG H 4.117 -0.111 -5.186 1.00 . A A . 10 SER HG 1 1
1 147 1 1 10 SER N N 4.955 -1.513 -7.623 1.00 . A A . 10 SER N 1 1
1 148 1 1 10 SER O O 6.208 0.182 -5.561 1.00 . A A . 10 SER O 1 1
1 149 1 1 10 SER OG O 3.395 -0.317 -5.792 1.00 . A A . 10 SER OG 1 1
1 150 1 1 11 TRP C C 8.333 2.437 -6.164 1.00 . A A . 11 TRP C 1 1
1 151 1 1 11 TRP CA C 8.447 1.080 -6.828 1.00 . A A . 11 TRP CA 1 1
1 152 1 1 11 TRP CB C 9.638 1.027 -7.799 1.00 . A A . 11 TRP CB 1 1
1 153 1 1 11 TRP CD1 C 11.649 0.127 -6.507 1.00 . A A . 11 TRP CD1 1 1
1 154 1 1 11 TRP CD2 C 11.744 2.323 -6.921 1.00 . A A . 11 TRP CD2 1 1
1 155 1 1 11 TRP CE2 C 12.893 1.955 -6.197 1.00 . A A . 11 TRP CE2 1 1
1 156 1 1 11 TRP CE3 C 11.584 3.657 -7.298 1.00 . A A . 11 TRP CE3 1 1
1 157 1 1 11 TRP CG C 10.961 1.139 -7.105 1.00 . A A . 11 TRP CG 1 1
1 158 1 1 11 TRP CH2 C 13.686 4.170 -6.231 1.00 . A A . 11 TRP CH2 1 1
1 159 1 1 11 TRP CZ2 C 13.872 2.873 -5.846 1.00 . A A . 11 TRP CZ2 1 1
1 160 1 1 11 TRP CZ3 C 12.557 4.565 -6.948 1.00 . A A . 11 TRP CZ3 1 1
1 161 1 1 11 TRP H H 7.170 0.851 -8.456 1.00 . A A . 11 TRP H 1 1
1 162 1 1 11 TRP HA H 8.605 0.348 -6.051 1.00 . A A . 11 TRP HA 1 1
1 163 1 1 11 TRP HB2 H 9.620 0.092 -8.339 1.00 . A A . 11 TRP HB2 1 1
1 164 1 1 11 TRP HB3 H 9.560 1.845 -8.501 1.00 . A A . 11 TRP HB3 1 1
1 165 1 1 11 TRP HD1 H 11.306 -0.898 -6.482 1.00 . A A . 11 TRP HD1 1 1
1 166 1 1 11 TRP HE1 H 13.475 0.070 -5.458 1.00 . A A . 11 TRP HE1 1 1
1 167 1 1 11 TRP HE3 H 10.716 3.979 -7.854 1.00 . A A . 11 TRP HE3 1 1
1 168 1 1 11 TRP HH2 H 14.421 4.921 -5.982 1.00 . A A . 11 TRP HH2 1 1
1 169 1 1 11 TRP HZ2 H 14.755 2.592 -5.292 1.00 . A A . 11 TRP HZ2 1 1
1 170 1 1 11 TRP HZ3 H 12.450 5.602 -7.233 1.00 . A A . 11 TRP HZ3 1 1
1 171 1 1 11 TRP N N 7.227 0.743 -7.483 1.00 . A A . 11 TRP N 1 1
1 172 1 1 11 TRP NE1 N 12.812 0.609 -5.951 1.00 . A A . 11 TRP NE1 1 1
1 173 1 1 11 TRP O O 7.733 3.371 -6.707 1.00 . A A . 11 TRP O 1 1
1 174 1 1 12 ASN C C 10.242 3.739 -3.527 1.00 . A A . 12 ASN C 1 1
1 175 1 1 12 ASN CA C 8.891 3.719 -4.204 1.00 . A A . 12 ASN CA 1 1
1 176 1 1 12 ASN CB C 7.756 3.675 -3.172 1.00 . A A . 12 ASN CB 1 1
1 177 1 1 12 ASN CG C 7.687 4.895 -2.272 1.00 . A A . 12 ASN CG 1 1
1 178 1 1 12 ASN H H 9.307 1.733 -4.610 1.00 . A A . 12 ASN H 1 1
1 179 1 1 12 ASN HA H 8.782 4.577 -4.852 1.00 . A A . 12 ASN HA 1 1
1 180 1 1 12 ASN HB2 H 6.816 3.600 -3.700 1.00 . A A . 12 ASN HB2 1 1
1 181 1 1 12 ASN HB3 H 7.881 2.795 -2.563 1.00 . A A . 12 ASN HB3 1 1
1 182 1 1 12 ASN HD21 H 7.015 3.778 -0.793 1.00 . A A . 12 ASN HD21 1 1
1 183 1 1 12 ASN HD22 H 7.195 5.462 -0.447 1.00 . A A . 12 ASN HD22 1 1
1 184 1 1 12 ASN N N 8.866 2.520 -4.993 1.00 . A A . 12 ASN N 1 1
1 185 1 1 12 ASN ND2 N 7.259 4.694 -1.053 1.00 . A A . 12 ASN ND2 1 1
1 186 1 1 12 ASN O O 10.805 2.663 -3.295 1.00 . A A . 12 ASN O 1 1
1 187 1 1 12 ASN OD1 O 8.033 6.004 -2.673 1.00 . A A . 12 ASN OD1 1 1
1 188 1 1 13 GLY C C 12.218 4.412 -1.301 1.00 . A A . 13 GLY C 1 1
1 189 1 1 13 GLY CA C 12.097 5.021 -2.674 1.00 . A A . 13 GLY CA 1 1
1 190 1 1 13 GLY H H 10.245 5.729 -3.395 1.00 . A A . 13 GLY H 1 1
1 191 1 1 13 GLY HA2 H 12.795 4.523 -3.330 1.00 . A A . 13 GLY HA2 1 1
1 192 1 1 13 GLY HA3 H 12.364 6.066 -2.612 1.00 . A A . 13 GLY HA3 1 1
1 193 1 1 13 GLY N N 10.766 4.910 -3.238 1.00 . A A . 13 GLY N 1 1
1 194 1 1 13 GLY O O 12.795 3.332 -1.137 1.00 . A A . 13 GLY O 1 1
1 195 1 1 14 LYS C C 10.337 4.251 1.466 1.00 . A A . 14 LYS C 1 1
1 196 1 1 14 LYS CA C 11.739 4.602 1.029 1.00 . A A . 14 LYS CA 1 1
1 197 1 1 14 LYS CB C 12.296 5.681 1.948 1.00 . A A . 14 LYS CB 1 1
1 198 1 1 14 LYS CD C 13.891 4.377 3.410 1.00 . A A . 14 LYS CD 1 1
1 199 1 1 14 LYS CE C 15.126 5.257 3.236 1.00 . A A . 14 LYS CE 1 1
1 200 1 1 14 LYS CG C 12.613 5.196 3.356 1.00 . A A . 14 LYS CG 1 1
1 201 1 1 14 LYS H H 11.203 5.918 -0.509 1.00 . A A . 14 LYS H 1 1
1 202 1 1 14 LYS HA H 12.373 3.729 1.068 1.00 . A A . 14 LYS HA 1 1
1 203 1 1 14 LYS HB2 H 13.192 6.089 1.508 1.00 . A A . 14 LYS HB2 1 1
1 204 1 1 14 LYS HB3 H 11.551 6.458 2.023 1.00 . A A . 14 LYS HB3 1 1
1 205 1 1 14 LYS HD2 H 13.950 3.878 4.366 1.00 . A A . 14 LYS HD2 1 1
1 206 1 1 14 LYS HD3 H 13.872 3.640 2.622 1.00 . A A . 14 LYS HD3 1 1
1 207 1 1 14 LYS HE2 H 16.002 4.627 3.250 1.00 . A A . 14 LYS HE2 1 1
1 208 1 1 14 LYS HE3 H 15.072 5.765 2.285 1.00 . A A . 14 LYS HE3 1 1
1 209 1 1 14 LYS HG2 H 12.723 6.059 3.995 1.00 . A A . 14 LYS HG2 1 1
1 210 1 1 14 LYS HG3 H 11.788 4.594 3.707 1.00 . A A . 14 LYS HG3 1 1
1 211 1 1 14 LYS HZ1 H 15.257 5.806 5.256 1.00 . A A . 14 LYS HZ1 1 1
1 212 1 1 14 LYS HZ2 H 14.479 6.967 4.306 1.00 . A A . 14 LYS HZ2 1 1
1 213 1 1 14 LYS HZ3 H 16.145 6.777 4.217 1.00 . A A . 14 LYS HZ3 1 1
1 214 1 1 14 LYS N N 11.678 5.079 -0.322 1.00 . A A . 14 LYS N 1 1
1 215 1 1 14 LYS NZ N 15.246 6.266 4.321 1.00 . A A . 14 LYS NZ 1 1
1 216 1 1 14 LYS O O 9.388 4.968 1.144 1.00 . A A . 14 LYS O 1 1
1 217 1 1 15 CYS C C 8.605 3.309 4.008 1.00 . A A . 15 CYS C 1 1
1 218 1 1 15 CYS CA C 8.906 2.738 2.624 1.00 . A A . 15 CYS CA 1 1
1 219 1 1 15 CYS CB C 8.836 1.216 2.670 1.00 . A A . 15 CYS CB 1 1
1 220 1 1 15 CYS H H 10.977 2.601 2.361 1.00 . A A . 15 CYS H 1 1
1 221 1 1 15 CYS HA H 8.162 3.092 1.927 1.00 . A A . 15 CYS HA 1 1
1 222 1 1 15 CYS HB2 H 9.106 0.810 1.707 1.00 . A A . 15 CYS HB2 1 1
1 223 1 1 15 CYS HB3 H 9.542 0.862 3.407 1.00 . A A . 15 CYS HB3 1 1
1 224 1 1 15 CYS N N 10.197 3.162 2.158 1.00 . A A . 15 CYS N 1 1
1 225 1 1 15 CYS O O 9.430 3.218 4.927 1.00 . A A . 15 CYS O 1 1
1 226 1 1 15 CYS SG S 7.203 0.557 3.113 1.00 . A A . 15 CYS SG 1 1
1 227 1 1 16 PHE C C 5.474 4.046 5.457 1.00 . A A . 16 PHE C 1 1
1 228 1 1 16 PHE CA C 6.934 4.414 5.396 1.00 . A A . 16 PHE CA 1 1
1 229 1 1 16 PHE CB C 7.072 5.941 5.512 1.00 . A A . 16 PHE CB 1 1
1 230 1 1 16 PHE CD1 C 9.052 7.039 4.429 1.00 . A A . 16 PHE CD1 1 1
1 231 1 1 16 PHE CD2 C 9.236 6.356 6.704 1.00 . A A . 16 PHE CD2 1 1
1 232 1 1 16 PHE CE1 C 10.344 7.516 4.467 1.00 . A A . 16 PHE CE1 1 1
1 233 1 1 16 PHE CE2 C 10.528 6.828 6.747 1.00 . A A . 16 PHE CE2 1 1
1 234 1 1 16 PHE CG C 8.482 6.454 5.547 1.00 . A A . 16 PHE CG 1 1
1 235 1 1 16 PHE CZ C 11.083 7.409 5.629 1.00 . A A . 16 PHE CZ 1 1
1 236 1 1 16 PHE H H 6.878 4.042 3.345 1.00 . A A . 16 PHE H 1 1
1 237 1 1 16 PHE HA H 7.472 3.930 6.198 1.00 . A A . 16 PHE HA 1 1
1 238 1 1 16 PHE HB2 H 6.583 6.400 4.665 1.00 . A A . 16 PHE HB2 1 1
1 239 1 1 16 PHE HB3 H 6.575 6.264 6.415 1.00 . A A . 16 PHE HB3 1 1
1 240 1 1 16 PHE HD1 H 8.475 7.121 3.519 1.00 . A A . 16 PHE HD1 1 1
1 241 1 1 16 PHE HD2 H 8.802 5.900 7.584 1.00 . A A . 16 PHE HD2 1 1
1 242 1 1 16 PHE HE1 H 10.780 7.971 3.590 1.00 . A A . 16 PHE HE1 1 1
1 243 1 1 16 PHE HE2 H 11.107 6.744 7.655 1.00 . A A . 16 PHE HE2 1 1
1 244 1 1 16 PHE HZ H 12.097 7.781 5.665 1.00 . A A . 16 PHE HZ 1 1
1 245 1 1 16 PHE N N 7.446 3.917 4.134 1.00 . A A . 16 PHE N 1 1
1 246 1 1 16 PHE O O 4.757 4.315 4.500 1.00 . A A . 16 PHE O 1 1
1 247 1 1 17 HIS C C 2.631 4.054 6.430 1.00 . A A . 17 HIS C 1 1
1 248 1 1 17 HIS CA C 3.658 2.959 6.728 1.00 . A A . 17 HIS CA 1 1
1 249 1 1 17 HIS CB C 3.453 2.385 8.154 1.00 . A A . 17 HIS CB 1 1
1 250 1 1 17 HIS CD2 C 1.005 2.577 9.035 1.00 . A A . 17 HIS CD2 1 1
1 251 1 1 17 HIS CE1 C 0.297 0.577 8.589 1.00 . A A . 17 HIS CE1 1 1
1 252 1 1 17 HIS CG C 2.044 1.912 8.462 1.00 . A A . 17 HIS CG 1 1
1 253 1 1 17 HIS H H 5.701 3.254 7.262 1.00 . A A . 17 HIS H 1 1
1 254 1 1 17 HIS HA H 3.502 2.160 6.017 1.00 . A A . 17 HIS HA 1 1
1 255 1 1 17 HIS HB2 H 4.118 1.546 8.298 1.00 . A A . 17 HIS HB2 1 1
1 256 1 1 17 HIS HB3 H 3.703 3.156 8.866 1.00 . A A . 17 HIS HB3 1 1
1 257 1 1 17 HIS HD1 H 2.092 -0.085 7.787 1.00 . A A . 17 HIS HD1 1 1
1 258 1 1 17 HIS HD2 H 1.024 3.601 9.379 1.00 . A A . 17 HIS HD2 1 1
1 259 1 1 17 HIS HE1 H -0.332 -0.297 8.491 1.00 . A A . 17 HIS HE1 1 1
1 260 1 1 17 HIS N N 5.045 3.426 6.549 1.00 . A A . 17 HIS N 1 1
1 261 1 1 17 HIS ND1 N 1.576 0.647 8.191 1.00 . A A . 17 HIS ND1 1 1
1 262 1 1 17 HIS NE2 N -0.096 1.725 9.113 1.00 . A A . 17 HIS NE2 1 1
1 263 1 1 17 HIS O O 1.761 3.866 5.583 1.00 . A A . 17 HIS O 1 1
1 264 1 1 18 LYS C C 1.751 6.782 5.495 1.00 . A A . 18 LYS C 1 1
1 265 1 1 18 LYS CA C 1.812 6.290 6.942 1.00 . A A . 18 LYS CA 1 1
1 266 1 1 18 LYS CB C 2.177 7.444 7.884 1.00 . A A . 18 LYS CB 1 1
1 267 1 1 18 LYS CD C 1.593 9.670 8.885 1.00 . A A . 18 LYS CD 1 1
1 268 1 1 18 LYS CE C 0.526 10.743 9.043 1.00 . A A . 18 LYS CE 1 1
1 269 1 1 18 LYS CG C 1.159 8.576 7.922 1.00 . A A . 18 LYS CG 1 1
1 270 1 1 18 LYS H H 3.539 5.310 7.684 1.00 . A A . 18 LYS H 1 1
1 271 1 1 18 LYS HA H 0.839 5.911 7.217 1.00 . A A . 18 LYS HA 1 1
1 272 1 1 18 LYS HB2 H 2.282 7.052 8.884 1.00 . A A . 18 LYS HB2 1 1
1 273 1 1 18 LYS HB3 H 3.126 7.854 7.571 1.00 . A A . 18 LYS HB3 1 1
1 274 1 1 18 LYS HD2 H 1.787 9.230 9.851 1.00 . A A . 18 LYS HD2 1 1
1 275 1 1 18 LYS HD3 H 2.499 10.125 8.514 1.00 . A A . 18 LYS HD3 1 1
1 276 1 1 18 LYS HE2 H -0.370 10.283 9.430 1.00 . A A . 18 LYS HE2 1 1
1 277 1 1 18 LYS HE3 H 0.877 11.475 9.754 1.00 . A A . 18 LYS HE3 1 1
1 278 1 1 18 LYS HG2 H 1.066 8.997 6.932 1.00 . A A . 18 LYS HG2 1 1
1 279 1 1 18 LYS HG3 H 0.203 8.184 8.239 1.00 . A A . 18 LYS HG3 1 1
1 280 1 1 18 LYS HZ1 H -0.176 10.764 7.057 1.00 . A A . 18 LYS HZ1 1 1
1 281 1 1 18 LYS HZ2 H 1.013 11.932 7.377 1.00 . A A . 18 LYS HZ2 1 1
1 282 1 1 18 LYS HZ3 H -0.550 12.120 7.966 1.00 . A A . 18 LYS HZ3 1 1
1 283 1 1 18 LYS N N 2.770 5.197 7.084 1.00 . A A . 18 LYS N 1 1
1 284 1 1 18 LYS NZ N 0.198 11.423 7.772 1.00 . A A . 18 LYS NZ 1 1
1 285 1 1 18 LYS O O 0.676 6.919 4.920 1.00 . A A . 18 LYS O 1 1
1 286 1 1 19 LYS C C 2.538 6.434 2.528 1.00 . A A . 19 LYS C 1 1
1 287 1 1 19 LYS CA C 2.975 7.489 3.535 1.00 . A A . 19 LYS CA 1 1
1 288 1 1 19 LYS CB C 4.367 8.018 3.229 1.00 . A A . 19 LYS CB 1 1
1 289 1 1 19 LYS CD C 6.118 9.723 3.759 1.00 . A A . 19 LYS CD 1 1
1 290 1 1 19 LYS CE C 6.428 11.004 4.515 1.00 . A A . 19 LYS CE 1 1
1 291 1 1 19 LYS CG C 4.728 9.226 4.067 1.00 . A A . 19 LYS CG 1 1
1 292 1 1 19 LYS H H 3.725 6.799 5.397 1.00 . A A . 19 LYS H 1 1
1 293 1 1 19 LYS HA H 2.275 8.309 3.472 1.00 . A A . 19 LYS HA 1 1
1 294 1 1 19 LYS HB2 H 5.089 7.235 3.414 1.00 . A A . 19 LYS HB2 1 1
1 295 1 1 19 LYS HB3 H 4.414 8.302 2.188 1.00 . A A . 19 LYS HB3 1 1
1 296 1 1 19 LYS HD2 H 6.833 8.967 4.044 1.00 . A A . 19 LYS HD2 1 1
1 297 1 1 19 LYS HD3 H 6.192 9.913 2.699 1.00 . A A . 19 LYS HD3 1 1
1 298 1 1 19 LYS HE2 H 7.414 11.342 4.237 1.00 . A A . 19 LYS HE2 1 1
1 299 1 1 19 LYS HE3 H 5.707 11.752 4.221 1.00 . A A . 19 LYS HE3 1 1
1 300 1 1 19 LYS HG2 H 4.022 10.017 3.863 1.00 . A A . 19 LYS HG2 1 1
1 301 1 1 19 LYS HG3 H 4.673 8.953 5.110 1.00 . A A . 19 LYS HG3 1 1
1 302 1 1 19 LYS HZ1 H 6.677 11.728 6.437 1.00 . A A . 19 LYS HZ1 1 1
1 303 1 1 19 LYS HZ2 H 7.013 10.087 6.314 1.00 . A A . 19 LYS HZ2 1 1
1 304 1 1 19 LYS HZ3 H 5.415 10.626 6.317 1.00 . A A . 19 LYS HZ3 1 1
1 305 1 1 19 LYS N N 2.902 6.991 4.902 1.00 . A A . 19 LYS N 1 1
1 306 1 1 19 LYS NZ N 6.376 10.841 5.984 1.00 . A A . 19 LYS NZ 1 1
1 307 1 1 19 LYS O O 1.998 6.760 1.473 1.00 . A A . 19 LYS O 1 1
1 308 1 1 20 CYS C C 0.792 4.054 2.056 1.00 . A A . 20 CYS C 1 1
1 309 1 1 20 CYS CA C 2.310 4.072 2.048 1.00 . A A . 20 CYS CA 1 1
1 310 1 1 20 CYS CB C 2.858 2.749 2.604 1.00 . A A . 20 CYS CB 1 1
1 311 1 1 20 CYS H H 3.263 4.981 3.684 1.00 . A A . 20 CYS H 1 1
1 312 1 1 20 CYS HA H 2.664 4.217 1.038 1.00 . A A . 20 CYS HA 1 1
1 313 1 1 20 CYS HB2 H 3.937 2.788 2.604 1.00 . A A . 20 CYS HB2 1 1
1 314 1 1 20 CYS HB3 H 2.513 2.629 3.620 1.00 . A A . 20 CYS HB3 1 1
1 315 1 1 20 CYS N N 2.761 5.183 2.862 1.00 . A A . 20 CYS N 1 1
1 316 1 1 20 CYS O O 0.150 3.948 1.010 1.00 . A A . 20 CYS O 1 1
1 317 1 1 20 CYS SG S 2.365 1.276 1.671 1.00 . A A . 20 CYS SG 1 1
1 318 1 1 21 ASN C C -1.824 5.354 2.621 1.00 . A A . 21 ASN C 1 1
1 319 1 1 21 ASN CA C -1.200 4.258 3.465 1.00 . A A . 21 ASN CA 1 1
1 320 1 1 21 ASN CB C -1.490 4.516 4.947 1.00 . A A . 21 ASN CB 1 1
1 321 1 1 21 ASN CG C -2.940 4.321 5.309 1.00 . A A . 21 ASN CG 1 1
1 322 1 1 21 ASN H H 0.812 4.354 4.036 1.00 . A A . 21 ASN H 1 1
1 323 1 1 21 ASN HA H -1.614 3.301 3.185 1.00 . A A . 21 ASN HA 1 1
1 324 1 1 21 ASN HB2 H -0.900 3.837 5.544 1.00 . A A . 21 ASN HB2 1 1
1 325 1 1 21 ASN HB3 H -1.209 5.531 5.186 1.00 . A A . 21 ASN HB3 1 1
1 326 1 1 21 ASN HD21 H -3.387 6.223 4.929 1.00 . A A . 21 ASN HD21 1 1
1 327 1 1 21 ASN HD22 H -4.670 5.219 5.475 1.00 . A A . 21 ASN HD22 1 1
1 328 1 1 21 ASN N N 0.232 4.237 3.250 1.00 . A A . 21 ASN N 1 1
1 329 1 1 21 ASN ND2 N -3.733 5.352 5.222 1.00 . A A . 21 ASN ND2 1 1
1 330 1 1 21 ASN O O -2.752 5.106 1.846 1.00 . A A . 21 ASN O 1 1
1 331 1 1 21 ASN OD1 O -3.338 3.230 5.678 1.00 . A A . 21 ASN OD1 1 1
1 332 1 1 22 HIS C C -1.641 7.494 0.505 1.00 . A A . 22 HIS C 1 1
1 333 1 1 22 HIS CA C -1.728 7.729 2.001 1.00 . A A . 22 HIS CA 1 1
1 334 1 1 22 HIS CB C -0.927 8.988 2.364 1.00 . A A . 22 HIS CB 1 1
1 335 1 1 22 HIS CD2 C -1.082 9.258 4.937 1.00 . A A . 22 HIS CD2 1 1
1 336 1 1 22 HIS CE1 C -2.111 11.160 5.026 1.00 . A A . 22 HIS CE1 1 1
1 337 1 1 22 HIS CG C -1.307 9.639 3.661 1.00 . A A . 22 HIS CG 1 1
1 338 1 1 22 HIS H H -0.545 6.653 3.410 1.00 . A A . 22 HIS H 1 1
1 339 1 1 22 HIS HA H -2.763 7.899 2.256 1.00 . A A . 22 HIS HA 1 1
1 340 1 1 22 HIS HB2 H 0.118 8.728 2.431 1.00 . A A . 22 HIS HB2 1 1
1 341 1 1 22 HIS HB3 H -1.052 9.715 1.575 1.00 . A A . 22 HIS HB3 1 1
1 342 1 1 22 HIS HD1 H -2.268 11.387 2.975 1.00 . A A . 22 HIS HD1 1 1
1 343 1 1 22 HIS HD2 H -0.584 8.345 5.239 1.00 . A A . 22 HIS HD2 1 1
1 344 1 1 22 HIS HE1 H -2.595 12.059 5.383 1.00 . A A . 22 HIS HE1 1 1
1 345 1 1 22 HIS N N -1.279 6.560 2.763 1.00 . A A . 22 HIS N 1 1
1 346 1 1 22 HIS ND1 N -1.961 10.846 3.740 1.00 . A A . 22 HIS ND1 1 1
1 347 1 1 22 HIS NE2 N -1.589 10.220 5.801 1.00 . A A . 22 HIS NE2 1 1
1 348 1 1 22 HIS O O -2.630 7.684 -0.209 1.00 . A A . 22 HIS O 1 1
1 349 1 1 23 TRP C C -1.225 5.811 -1.919 1.00 . A A . 23 TRP C 1 1
1 350 1 1 23 TRP CA C -0.249 6.826 -1.379 1.00 . A A . 23 TRP CA 1 1
1 351 1 1 23 TRP CB C 1.193 6.388 -1.681 1.00 . A A . 23 TRP CB 1 1
1 352 1 1 23 TRP CD1 C 1.443 4.997 -3.838 1.00 . A A . 23 TRP CD1 1 1
1 353 1 1 23 TRP CD2 C 1.725 7.200 -4.124 1.00 . A A . 23 TRP CD2 1 1
1 354 1 1 23 TRP CE2 C 1.869 6.565 -5.373 1.00 . A A . 23 TRP CE2 1 1
1 355 1 1 23 TRP CE3 C 1.862 8.587 -4.054 1.00 . A A . 23 TRP CE3 1 1
1 356 1 1 23 TRP CG C 1.447 6.182 -3.155 1.00 . A A . 23 TRP CG 1 1
1 357 1 1 23 TRP CH2 C 2.270 8.632 -6.437 1.00 . A A . 23 TRP CH2 1 1
1 358 1 1 23 TRP CZ2 C 2.141 7.275 -6.541 1.00 . A A . 23 TRP CZ2 1 1
1 359 1 1 23 TRP CZ3 C 2.136 9.288 -5.209 1.00 . A A . 23 TRP CZ3 1 1
1 360 1 1 23 TRP H H 0.269 6.892 0.667 1.00 . A A . 23 TRP H 1 1
1 361 1 1 23 TRP HA H -0.435 7.763 -1.882 1.00 . A A . 23 TRP HA 1 1
1 362 1 1 23 TRP HB2 H 1.864 7.159 -1.335 1.00 . A A . 23 TRP HB2 1 1
1 363 1 1 23 TRP HB3 H 1.403 5.463 -1.168 1.00 . A A . 23 TRP HB3 1 1
1 364 1 1 23 TRP HD1 H 1.265 4.034 -3.378 1.00 . A A . 23 TRP HD1 1 1
1 365 1 1 23 TRP HE1 H 1.732 4.520 -5.859 1.00 . A A . 23 TRP HE1 1 1
1 366 1 1 23 TRP HE3 H 1.763 9.110 -3.115 1.00 . A A . 23 TRP HE3 1 1
1 367 1 1 23 TRP HH2 H 2.484 9.224 -7.313 1.00 . A A . 23 TRP HH2 1 1
1 368 1 1 23 TRP HZ2 H 2.251 6.796 -7.503 1.00 . A A . 23 TRP HZ2 1 1
1 369 1 1 23 TRP HZ3 H 2.250 10.361 -5.175 1.00 . A A . 23 TRP HZ3 1 1
1 370 1 1 23 TRP N N -0.468 7.058 0.039 1.00 . A A . 23 TRP N 1 1
1 371 1 1 23 TRP NE1 N 1.692 5.220 -5.173 1.00 . A A . 23 TRP NE1 1 1
1 372 1 1 23 TRP O O -1.952 6.109 -2.833 1.00 . A A . 23 TRP O 1 1
1 373 1 1 24 CYS C C -3.610 3.989 -1.803 1.00 . A A . 24 CYS C 1 1
1 374 1 1 24 CYS CA C -2.140 3.564 -1.762 1.00 . A A . 24 CYS CA 1 1
1 375 1 1 24 CYS CB C -1.948 2.329 -0.887 1.00 . A A . 24 CYS CB 1 1
1 376 1 1 24 CYS H H -0.682 4.475 -0.540 1.00 . A A . 24 CYS H 1 1
1 377 1 1 24 CYS HA H -1.841 3.313 -2.769 1.00 . A A . 24 CYS HA 1 1
1 378 1 1 24 CYS HB2 H -2.001 2.629 0.149 1.00 . A A . 24 CYS HB2 1 1
1 379 1 1 24 CYS HB3 H -2.723 1.605 -1.077 1.00 . A A . 24 CYS HB3 1 1
1 380 1 1 24 CYS N N -1.264 4.638 -1.318 1.00 . A A . 24 CYS N 1 1
1 381 1 1 24 CYS O O -4.340 3.682 -2.778 1.00 . A A . 24 CYS O 1 1
1 382 1 1 24 CYS SG S -0.350 1.505 -1.123 1.00 . A A . 24 CYS SG 1 1
1 383 1 1 25 MET C C -5.711 6.143 -1.852 1.00 . A A . 25 MET C 1 1
1 384 1 1 25 MET CA C -5.397 5.211 -0.679 1.00 . A A . 25 MET CA 1 1
1 385 1 1 25 MET CB C -5.578 5.938 0.661 1.00 . A A . 25 MET CB 1 1
1 386 1 1 25 MET CE C -6.852 5.927 3.629 1.00 . A A . 25 MET CE 1 1
1 387 1 1 25 MET CG C -6.966 6.494 0.906 1.00 . A A . 25 MET CG 1 1
1 388 1 1 25 MET H H -3.408 4.941 -0.052 1.00 . A A . 25 MET H 1 1
1 389 1 1 25 MET HA H -6.066 4.365 -0.711 1.00 . A A . 25 MET HA 1 1
1 390 1 1 25 MET HB2 H -5.351 5.243 1.456 1.00 . A A . 25 MET HB2 1 1
1 391 1 1 25 MET HB3 H -4.871 6.754 0.706 1.00 . A A . 25 MET HB3 1 1
1 392 1 1 25 MET HE1 H -5.861 5.526 3.477 1.00 . A A . 25 MET HE1 1 1
1 393 1 1 25 MET HE2 H -7.583 5.157 3.434 1.00 . A A . 25 MET HE2 1 1
1 394 1 1 25 MET HE3 H -6.950 6.267 4.648 1.00 . A A . 25 MET HE3 1 1
1 395 1 1 25 MET HG2 H -7.192 7.212 0.133 1.00 . A A . 25 MET HG2 1 1
1 396 1 1 25 MET HG3 H -7.672 5.678 0.859 1.00 . A A . 25 MET HG3 1 1
1 397 1 1 25 MET N N -4.033 4.716 -0.779 1.00 . A A . 25 MET N 1 1
1 398 1 1 25 MET O O -6.698 5.956 -2.557 1.00 . A A . 25 MET O 1 1
1 399 1 1 25 MET SD S -7.126 7.307 2.515 1.00 . A A . 25 MET SD 1 1
1 400 1 1 26 GLU C C -4.808 7.459 -4.535 1.00 . A A . 26 GLU C 1 1
1 401 1 1 26 GLU CA C -4.964 8.080 -3.127 1.00 . A A . 26 GLU CA 1 1
1 402 1 1 26 GLU CB C -3.873 9.123 -2.912 1.00 . A A . 26 GLU CB 1 1
1 403 1 1 26 GLU CD C -2.681 11.127 -3.751 1.00 . A A . 26 GLU CD 1 1
1 404 1 1 26 GLU CG C -3.932 10.311 -3.833 1.00 . A A . 26 GLU CG 1 1
1 405 1 1 26 GLU H H -3.995 7.084 -1.549 1.00 . A A . 26 GLU H 1 1
1 406 1 1 26 GLU HA H -5.925 8.560 -3.030 1.00 . A A . 26 GLU HA 1 1
1 407 1 1 26 GLU HB2 H -3.939 9.487 -1.897 1.00 . A A . 26 GLU HB2 1 1
1 408 1 1 26 GLU HB3 H -2.914 8.642 -3.040 1.00 . A A . 26 GLU HB3 1 1
1 409 1 1 26 GLU HG2 H -4.057 9.954 -4.844 1.00 . A A . 26 GLU HG2 1 1
1 410 1 1 26 GLU HG3 H -4.773 10.929 -3.556 1.00 . A A . 26 GLU HG3 1 1
1 411 1 1 26 GLU N N -4.815 7.070 -2.091 1.00 . A A . 26 GLU N 1 1
1 412 1 1 26 GLU O O -5.521 7.820 -5.483 1.00 . A A . 26 GLU O 1 1
1 413 1 1 26 GLU OE1 O -2.510 11.894 -2.787 1.00 . A A . 26 GLU OE1 1 1
1 414 1 1 26 GLU OE2 O -1.829 11.008 -4.653 1.00 . A A . 26 GLU OE2 1 1
1 415 1 1 27 LYS C C -4.600 4.992 -6.451 1.00 . A A . 27 LYS C 1 1
1 416 1 1 27 LYS CA C -3.498 5.886 -5.882 1.00 . A A . 27 LYS CA 1 1
1 417 1 1 27 LYS CB C -2.195 5.078 -5.645 1.00 . A A . 27 LYS CB 1 1
1 418 1 1 27 LYS CD C -1.339 5.146 -8.027 1.00 . A A . 27 LYS CD 1 1
1 419 1 1 27 LYS CE C -0.690 4.331 -9.140 1.00 . A A . 27 LYS CE 1 1
1 420 1 1 27 LYS CG C -1.648 4.279 -6.823 1.00 . A A . 27 LYS CG 1 1
1 421 1 1 27 LYS H H -3.369 6.315 -3.828 1.00 . A A . 27 LYS H 1 1
1 422 1 1 27 LYS HA H -3.272 6.654 -6.605 1.00 . A A . 27 LYS HA 1 1
1 423 1 1 27 LYS HB2 H -1.422 5.766 -5.336 1.00 . A A . 27 LYS HB2 1 1
1 424 1 1 27 LYS HB3 H -2.377 4.394 -4.829 1.00 . A A . 27 LYS HB3 1 1
1 425 1 1 27 LYS HD2 H -2.259 5.574 -8.397 1.00 . A A . 27 LYS HD2 1 1
1 426 1 1 27 LYS HD3 H -0.665 5.936 -7.730 1.00 . A A . 27 LYS HD3 1 1
1 427 1 1 27 LYS HE2 H -0.504 4.982 -9.982 1.00 . A A . 27 LYS HE2 1 1
1 428 1 1 27 LYS HE3 H 0.252 3.944 -8.777 1.00 . A A . 27 LYS HE3 1 1
1 429 1 1 27 LYS HG2 H -0.735 3.793 -6.511 1.00 . A A . 27 LYS HG2 1 1
1 430 1 1 27 LYS HG3 H -2.366 3.523 -7.100 1.00 . A A . 27 LYS HG3 1 1
1 431 1 1 27 LYS HZ1 H -1.050 2.696 -10.364 1.00 . A A . 27 LYS HZ1 1 1
1 432 1 1 27 LYS HZ2 H -2.433 3.540 -9.991 1.00 . A A . 27 LYS HZ2 1 1
1 433 1 1 27 LYS HZ3 H -1.737 2.505 -8.840 1.00 . A A . 27 LYS HZ3 1 1
1 434 1 1 27 LYS N N -3.875 6.545 -4.642 1.00 . A A . 27 LYS N 1 1
1 435 1 1 27 LYS NZ N -1.535 3.200 -9.594 1.00 . A A . 27 LYS NZ 1 1
1 436 1 1 27 LYS O O -5.023 5.180 -7.591 1.00 . A A . 27 LYS O 1 1
1 437 1 1 28 GLU C C -7.125 2.699 -5.239 1.00 . A A . 28 GLU C 1 1
1 438 1 1 28 GLU CA C -6.011 3.028 -6.204 1.00 . A A . 28 GLU CA 1 1
1 439 1 1 28 GLU CB C -5.226 1.768 -6.586 1.00 . A A . 28 GLU CB 1 1
1 440 1 1 28 GLU CD C -3.448 0.850 -8.128 1.00 . A A . 28 GLU CD 1 1
1 441 1 1 28 GLU CG C -4.477 1.910 -7.898 1.00 . A A . 28 GLU CG 1 1
1 442 1 1 28 GLU H H -4.805 4.007 -4.723 1.00 . A A . 28 GLU H 1 1
1 443 1 1 28 GLU HA H -6.446 3.434 -7.104 1.00 . A A . 28 GLU HA 1 1
1 444 1 1 28 GLU HB2 H -4.507 1.569 -5.805 1.00 . A A . 28 GLU HB2 1 1
1 445 1 1 28 GLU HB3 H -5.903 0.930 -6.656 1.00 . A A . 28 GLU HB3 1 1
1 446 1 1 28 GLU HG2 H -5.198 1.860 -8.700 1.00 . A A . 28 GLU HG2 1 1
1 447 1 1 28 GLU HG3 H -4.004 2.880 -7.923 1.00 . A A . 28 GLU HG3 1 1
1 448 1 1 28 GLU N N -5.074 4.037 -5.671 1.00 . A A . 28 GLU N 1 1
1 449 1 1 28 GLU O O -7.728 1.627 -5.321 1.00 . A A . 28 GLU O 1 1
1 450 1 1 28 GLU OE1 O -2.255 1.136 -7.954 1.00 . A A . 28 GLU OE1 1 1
1 451 1 1 28 GLU OE2 O -3.800 -0.286 -8.509 1.00 . A A . 28 GLU OE2 1 1
1 452 1 1 29 ASP C C -8.166 2.273 -2.502 1.00 . A A . 29 ASP C 1 1
1 453 1 1 29 ASP CA C -8.455 3.502 -3.334 1.00 . A A . 29 ASP CA 1 1
1 454 1 1 29 ASP CB C -9.892 3.477 -3.904 1.00 . A A . 29 ASP CB 1 1
1 455 1 1 29 ASP CG C -10.976 3.561 -2.825 1.00 . A A . 29 ASP CG 1 1
1 456 1 1 29 ASP H H -6.946 4.501 -4.423 1.00 . A A . 29 ASP H 1 1
1 457 1 1 29 ASP HA H -8.343 4.357 -2.682 1.00 . A A . 29 ASP HA 1 1
1 458 1 1 29 ASP HB2 H -10.016 4.312 -4.575 1.00 . A A . 29 ASP HB2 1 1
1 459 1 1 29 ASP HB3 H -10.030 2.558 -4.458 1.00 . A A . 29 ASP HB3 1 1
1 460 1 1 29 ASP N N -7.428 3.649 -4.370 1.00 . A A . 29 ASP N 1 1
1 461 1 1 29 ASP O O -8.900 1.278 -2.503 1.00 . A A . 29 ASP O 1 1
1 462 1 1 29 ASP OD1 O -11.396 4.694 -2.468 1.00 . A A . 29 ASP OD1 1 1
1 463 1 1 29 ASP OD2 O -11.461 2.521 -2.341 1.00 . A A . 29 ASP OD2 1 1
1 464 1 1 30 ALA C C -7.136 1.597 0.320 1.00 . A A . 30 ALA C 1 1
1 465 1 1 30 ALA CA C -6.656 1.233 -1.031 1.00 . A A . 30 ALA CA 1 1
1 466 1 1 30 ALA CB C -5.171 0.996 -1.032 1.00 . A A . 30 ALA CB 1 1
1 467 1 1 30 ALA H H -6.414 3.039 -2.062 1.00 . A A . 30 ALA H 1 1
1 468 1 1 30 ALA HA H -7.162 0.334 -1.348 1.00 . A A . 30 ALA HA 1 1
1 469 1 1 30 ALA HB1 H -4.929 0.173 -0.376 1.00 . A A . 30 ALA HB1 1 1
1 470 1 1 30 ALA HB2 H -4.682 1.893 -0.685 1.00 . A A . 30 ALA HB2 1 1
1 471 1 1 30 ALA HB3 H -4.848 0.771 -2.039 1.00 . A A . 30 ALA HB3 1 1
1 472 1 1 30 ALA N N -7.020 2.284 -1.907 1.00 . A A . 30 ALA N 1 1
1 473 1 1 30 ALA O O -7.202 2.779 0.661 1.00 . A A . 30 ALA O 1 1
1 474 1 1 31 LYS C C -6.978 1.351 3.302 1.00 . A A . 31 LYS C 1 1
1 475 1 1 31 LYS CA C -8.052 0.840 2.387 1.00 . A A . 31 LYS CA 1 1
1 476 1 1 31 LYS CB C -8.614 -0.465 2.946 1.00 . A A . 31 LYS CB 1 1
1 477 1 1 31 LYS CD C -10.834 -0.329 1.720 1.00 . A A . 31 LYS CD 1 1
1 478 1 1 31 LYS CE C -10.616 0.414 0.379 1.00 . A A . 31 LYS CE 1 1
1 479 1 1 31 LYS CG C -9.642 -1.195 2.086 1.00 . A A . 31 LYS CG 1 1
1 480 1 1 31 LYS H H -7.331 -0.294 0.738 1.00 . A A . 31 LYS H 1 1
1 481 1 1 31 LYS HA H -8.847 1.567 2.318 1.00 . A A . 31 LYS HA 1 1
1 482 1 1 31 LYS HB2 H -7.785 -1.144 3.083 1.00 . A A . 31 LYS HB2 1 1
1 483 1 1 31 LYS HB3 H -9.054 -0.263 3.909 1.00 . A A . 31 LYS HB3 1 1
1 484 1 1 31 LYS HD2 H -11.662 -1.014 1.682 1.00 . A A . 31 LYS HD2 1 1
1 485 1 1 31 LYS HD3 H -11.000 0.382 2.518 1.00 . A A . 31 LYS HD3 1 1
1 486 1 1 31 LYS HE2 H -9.679 0.951 0.428 1.00 . A A . 31 LYS HE2 1 1
1 487 1 1 31 LYS HE3 H -10.547 -0.324 -0.404 1.00 . A A . 31 LYS HE3 1 1
1 488 1 1 31 LYS HG2 H -9.163 -1.520 1.175 1.00 . A A . 31 LYS HG2 1 1
1 489 1 1 31 LYS HG3 H -9.988 -2.062 2.632 1.00 . A A . 31 LYS HG3 1 1
1 490 1 1 31 LYS HZ1 H -11.517 1.813 -0.881 1.00 . A A . 31 LYS HZ1 1 1
1 491 1 1 31 LYS HZ2 H -11.714 2.152 0.741 1.00 . A A . 31 LYS HZ2 1 1
1 492 1 1 31 LYS HZ3 H -12.616 0.905 0.025 1.00 . A A . 31 LYS HZ3 1 1
1 493 1 1 31 LYS N N -7.490 0.619 1.075 1.00 . A A . 31 LYS N 1 1
1 494 1 1 31 LYS NZ N -11.689 1.373 0.052 1.00 . A A . 31 LYS NZ 1 1
1 495 1 1 31 LYS O O -7.181 2.271 4.095 1.00 . A A . 31 LYS O 1 1
1 496 1 1 32 TYR C C -3.472 0.576 3.199 1.00 . A A . 32 TYR C 1 1
1 497 1 1 32 TYR CA C -4.695 1.066 3.932 1.00 . A A . 32 TYR CA 1 1
1 498 1 1 32 TYR CB C -4.811 0.430 5.347 1.00 . A A . 32 TYR CB 1 1
1 499 1 1 32 TYR CD1 C -4.071 -1.974 5.560 1.00 . A A . 32 TYR CD1 1 1
1 500 1 1 32 TYR CD2 C -6.379 -1.549 5.179 1.00 . A A . 32 TYR CD2 1 1
1 501 1 1 32 TYR CE1 C -4.323 -3.323 5.568 1.00 . A A . 32 TYR CE1 1 1
1 502 1 1 32 TYR CE2 C -6.647 -2.888 5.183 1.00 . A A . 32 TYR CE2 1 1
1 503 1 1 32 TYR CG C -5.089 -1.063 5.365 1.00 . A A . 32 TYR CG 1 1
1 504 1 1 32 TYR CZ C -5.611 -3.781 5.378 1.00 . A A . 32 TYR CZ 1 1
1 505 1 1 32 TYR H H -5.724 0.070 2.468 1.00 . A A . 32 TYR H 1 1
1 506 1 1 32 TYR HA H -4.637 2.139 4.036 1.00 . A A . 32 TYR HA 1 1
1 507 1 1 32 TYR HB2 H -3.883 0.589 5.873 1.00 . A A . 32 TYR HB2 1 1
1 508 1 1 32 TYR HB3 H -5.607 0.926 5.882 1.00 . A A . 32 TYR HB3 1 1
1 509 1 1 32 TYR HD1 H -3.062 -1.615 5.705 1.00 . A A . 32 TYR HD1 1 1
1 510 1 1 32 TYR HD2 H -7.190 -0.851 5.026 1.00 . A A . 32 TYR HD2 1 1
1 511 1 1 32 TYR HE1 H -3.507 -4.014 5.720 1.00 . A A . 32 TYR HE1 1 1
1 512 1 1 32 TYR HE2 H -7.671 -3.203 5.022 1.00 . A A . 32 TYR HE2 1 1
1 513 1 1 32 TYR HH H -6.411 -5.315 4.609 1.00 . A A . 32 TYR HH 1 1
1 514 1 1 32 TYR N N -5.834 0.763 3.154 1.00 . A A . 32 TYR N 1 1
1 515 1 1 32 TYR O O -3.591 -0.147 2.182 1.00 . A A . 32 TYR O 1 1
1 516 1 1 32 TYR OH O -5.855 -5.128 5.376 1.00 . A A . 32 TYR OH 1 1
1 517 1 1 33 GLY C C -0.225 0.069 4.204 1.00 . A A . 33 GLY C 1 1
1 518 1 1 33 GLY CA C -1.097 0.572 3.103 1.00 . A A . 33 GLY CA 1 1
1 519 1 1 33 GLY H H -2.317 1.591 4.434 1.00 . A A . 33 GLY H 1 1
1 520 1 1 33 GLY HA2 H -1.275 -0.214 2.385 1.00 . A A . 33 GLY HA2 1 1
1 521 1 1 33 GLY HA3 H -0.607 1.406 2.623 1.00 . A A . 33 GLY HA3 1 1
1 522 1 1 33 GLY N N -2.339 0.990 3.660 1.00 . A A . 33 GLY N 1 1
1 523 1 1 33 GLY O O -0.234 0.629 5.300 1.00 . A A . 33 GLY O 1 1
1 524 1 1 34 SER C C 2.702 -1.774 4.378 1.00 . A A . 34 SER C 1 1
1 525 1 1 34 SER CA C 1.320 -1.557 4.952 1.00 . A A . 34 SER CA 1 1
1 526 1 1 34 SER CB C 0.703 -2.885 5.427 1.00 . A A . 34 SER CB 1 1
1 527 1 1 34 SER H H 0.490 -1.359 3.047 1.00 . A A . 34 SER H 1 1
1 528 1 1 34 SER HA H 1.381 -0.879 5.790 1.00 . A A . 34 SER HA 1 1
1 529 1 1 34 SER HB2 H -0.310 -2.715 5.760 1.00 . A A . 34 SER HB2 1 1
1 530 1 1 34 SER HB3 H 0.695 -3.583 4.604 1.00 . A A . 34 SER HB3 1 1
1 531 1 1 34 SER HG H 1.263 -2.922 7.278 1.00 . A A . 34 SER HG 1 1
1 532 1 1 34 SER N N 0.491 -0.973 3.953 1.00 . A A . 34 SER N 1 1
1 533 1 1 34 SER O O 2.849 -2.034 3.182 1.00 . A A . 34 SER O 1 1
1 534 1 1 34 SER OG O 1.439 -3.458 6.497 1.00 . A A . 34 SER OG 1 1
1 535 1 1 35 CYS C C 5.410 -3.274 5.075 1.00 . A A . 35 CYS C 1 1
1 536 1 1 35 CYS CA C 5.033 -1.853 4.762 1.00 . A A . 35 CYS CA 1 1
1 537 1 1 35 CYS CB C 5.991 -0.893 5.454 1.00 . A A . 35 CYS CB 1 1
1 538 1 1 35 CYS H H 3.548 -1.474 6.153 1.00 . A A . 35 CYS H 1 1
1 539 1 1 35 CYS HA H 5.069 -1.697 3.693 1.00 . A A . 35 CYS HA 1 1
1 540 1 1 35 CYS HB2 H 5.554 0.091 5.526 1.00 . A A . 35 CYS HB2 1 1
1 541 1 1 35 CYS HB3 H 6.189 -1.282 6.442 1.00 . A A . 35 CYS HB3 1 1
1 542 1 1 35 CYS N N 3.701 -1.658 5.202 1.00 . A A . 35 CYS N 1 1
1 543 1 1 35 CYS O O 5.374 -3.705 6.238 1.00 . A A . 35 CYS O 1 1
1 544 1 1 35 CYS SG S 7.599 -0.735 4.622 1.00 . A A . 35 CYS SG 1 1
1 545 1 1 36 SER C C 7.276 -5.585 3.321 1.00 . A A . 36 SER C 1 1
1 546 1 1 36 SER CA C 6.091 -5.361 4.226 1.00 . A A . 36 SER CA 1 1
1 547 1 1 36 SER CB C 4.902 -6.272 3.868 1.00 . A A . 36 SER CB 1 1
1 548 1 1 36 SER H H 5.705 -3.617 3.166 1.00 . A A . 36 SER H 1 1
1 549 1 1 36 SER HA H 6.379 -5.521 5.253 1.00 . A A . 36 SER HA 1 1
1 550 1 1 36 SER HB2 H 4.034 -5.961 4.430 1.00 . A A . 36 SER HB2 1 1
1 551 1 1 36 SER HB3 H 4.694 -6.180 2.813 1.00 . A A . 36 SER HB3 1 1
1 552 1 1 36 SER HG H 5.394 -7.691 5.103 1.00 . A A . 36 SER HG 1 1
1 553 1 1 36 SER N N 5.715 -4.008 4.070 1.00 . A A . 36 SER N 1 1
1 554 1 1 36 SER O O 7.237 -5.201 2.154 1.00 . A A . 36 SER O 1 1
1 555 1 1 36 SER OG O 5.162 -7.632 4.167 1.00 . A A . 36 SER OG 1 1
1 556 1 1 37 HIS C C 10.294 -5.053 2.816 1.00 . A A . 37 HIS C 1 1
1 557 1 1 37 HIS CA C 9.625 -6.367 3.187 1.00 . A A . 37 HIS CA 1 1
1 558 1 1 37 HIS CB C 9.449 -7.229 1.902 1.00 . A A . 37 HIS CB 1 1
1 559 1 1 37 HIS CD2 C 7.572 -8.998 1.925 1.00 . A A . 37 HIS CD2 1 1
1 560 1 1 37 HIS CE1 C 8.700 -10.705 2.641 1.00 . A A . 37 HIS CE1 1 1
1 561 1 1 37 HIS CG C 8.845 -8.580 2.118 1.00 . A A . 37 HIS CG 1 1
1 562 1 1 37 HIS H H 8.301 -6.348 4.839 1.00 . A A . 37 HIS H 1 1
1 563 1 1 37 HIS HA H 10.270 -6.890 3.877 1.00 . A A . 37 HIS HA 1 1
1 564 1 1 37 HIS HB2 H 8.806 -6.698 1.217 1.00 . A A . 37 HIS HB2 1 1
1 565 1 1 37 HIS HB3 H 10.415 -7.360 1.437 1.00 . A A . 37 HIS HB3 1 1
1 566 1 1 37 HIS HD1 H 10.501 -9.692 2.794 1.00 . A A . 37 HIS HD1 1 1
1 567 1 1 37 HIS HD2 H 6.760 -8.383 1.563 1.00 . A A . 37 HIS HD2 1 1
1 568 1 1 37 HIS HE1 H 8.979 -11.696 2.969 1.00 . A A . 37 HIS HE1 1 1
1 569 1 1 37 HIS N N 8.351 -6.114 3.888 1.00 . A A . 37 HIS N 1 1
1 570 1 1 37 HIS ND1 N 9.543 -9.673 2.569 1.00 . A A . 37 HIS ND1 1 1
1 571 1 1 37 HIS NE2 N 7.478 -10.348 2.259 1.00 . A A . 37 HIS NE2 1 1
1 572 1 1 37 HIS O O 11.224 -5.031 2.017 1.00 . A A . 37 HIS O 1 1
1 573 1 1 38 GLY C C 9.709 -2.177 1.770 1.00 . A A . 38 GLY C 1 1
1 574 1 1 38 GLY CA C 10.365 -2.670 3.045 1.00 . A A . 38 GLY CA 1 1
1 575 1 1 38 GLY H H 9.161 -4.011 4.125 1.00 . A A . 38 GLY H 1 1
1 576 1 1 38 GLY HA2 H 10.176 -1.968 3.842 1.00 . A A . 38 GLY HA2 1 1
1 577 1 1 38 GLY HA3 H 11.429 -2.752 2.882 1.00 . A A . 38 GLY HA3 1 1
1 578 1 1 38 GLY N N 9.842 -3.956 3.418 1.00 . A A . 38 GLY N 1 1
1 579 1 1 38 GLY O O 10.238 -1.286 1.078 1.00 . A A . 38 GLY O 1 1
1 580 1 1 39 ASP C C 6.439 -1.941 0.709 1.00 . A A . 39 ASP C 1 1
1 581 1 1 39 ASP CA C 7.800 -2.388 0.285 1.00 . A A . 39 ASP CA 1 1
1 582 1 1 39 ASP CB C 7.643 -3.510 -0.765 1.00 . A A . 39 ASP CB 1 1
1 583 1 1 39 ASP CG C 8.854 -3.755 -1.626 1.00 . A A . 39 ASP CG 1 1
1 584 1 1 39 ASP H H 8.251 -3.526 1.978 1.00 . A A . 39 ASP H 1 1
1 585 1 1 39 ASP HA H 8.309 -1.553 -0.170 1.00 . A A . 39 ASP HA 1 1
1 586 1 1 39 ASP HB2 H 7.426 -4.433 -0.249 1.00 . A A . 39 ASP HB2 1 1
1 587 1 1 39 ASP HB3 H 6.807 -3.269 -1.405 1.00 . A A . 39 ASP HB3 1 1
1 588 1 1 39 ASP N N 8.585 -2.777 1.437 1.00 . A A . 39 ASP N 1 1
1 589 1 1 39 ASP O O 5.893 -2.414 1.719 1.00 . A A . 39 ASP O 1 1
1 590 1 1 39 ASP OD1 O 9.117 -2.935 -2.541 1.00 . A A . 39 ASP OD1 1 1
1 591 1 1 39 ASP OD2 O 9.528 -4.801 -1.457 1.00 . A A . 39 ASP OD2 1 1
1 592 1 1 40 CYS C C 3.531 -1.431 -0.430 1.00 . A A . 40 CYS C 1 1
1 593 1 1 40 CYS CA C 4.590 -0.513 0.180 1.00 . A A . 40 CYS CA 1 1
1 594 1 1 40 CYS CB C 4.509 0.890 -0.432 1.00 . A A . 40 CYS CB 1 1
1 595 1 1 40 CYS H H 6.390 -0.743 -0.842 1.00 . A A . 40 CYS H 1 1
1 596 1 1 40 CYS HA H 4.434 -0.439 1.247 1.00 . A A . 40 CYS HA 1 1
1 597 1 1 40 CYS HB2 H 5.262 1.515 0.024 1.00 . A A . 40 CYS HB2 1 1
1 598 1 1 40 CYS HB3 H 4.711 0.819 -1.491 1.00 . A A . 40 CYS HB3 1 1
1 599 1 1 40 CYS N N 5.895 -1.054 -0.058 1.00 . A A . 40 CYS N 1 1
1 600 1 1 40 CYS O O 3.452 -1.576 -1.658 1.00 . A A . 40 CYS O 1 1
1 601 1 1 40 CYS SG S 2.915 1.729 -0.225 1.00 . A A . 40 CYS SG 1 1
1 602 1 1 41 TYR C C 0.387 -2.299 0.185 1.00 . A A . 41 TYR C 1 1
1 603 1 1 41 TYR CA C 1.721 -2.968 -0.007 1.00 . A A . 41 TYR CA 1 1
1 604 1 1 41 TYR CB C 1.754 -4.301 0.751 1.00 . A A . 41 TYR CB 1 1
1 605 1 1 41 TYR CD1 C 2.420 -6.371 -0.510 1.00 . A A . 41 TYR CD1 1 1
1 606 1 1 41 TYR CD2 C 4.135 -5.148 0.594 1.00 . A A . 41 TYR CD2 1 1
1 607 1 1 41 TYR CE1 C 3.346 -7.285 -0.953 1.00 . A A . 41 TYR CE1 1 1
1 608 1 1 41 TYR CE2 C 5.067 -6.060 0.149 1.00 . A A . 41 TYR CE2 1 1
1 609 1 1 41 TYR CG C 2.793 -5.287 0.272 1.00 . A A . 41 TYR CG 1 1
1 610 1 1 41 TYR CZ C 4.668 -7.125 -0.619 1.00 . A A . 41 TYR CZ 1 1
1 611 1 1 41 TYR H H 2.924 -1.970 1.382 1.00 . A A . 41 TYR H 1 1
1 612 1 1 41 TYR HA H 1.860 -3.167 -1.060 1.00 . A A . 41 TYR HA 1 1
1 613 1 1 41 TYR HB2 H 1.960 -4.100 1.792 1.00 . A A . 41 TYR HB2 1 1
1 614 1 1 41 TYR HB3 H 0.784 -4.769 0.673 1.00 . A A . 41 TYR HB3 1 1
1 615 1 1 41 TYR HD1 H 1.378 -6.495 -0.775 1.00 . A A . 41 TYR HD1 1 1
1 616 1 1 41 TYR HD2 H 4.458 -4.307 1.193 1.00 . A A . 41 TYR HD2 1 1
1 617 1 1 41 TYR HE1 H 3.026 -8.117 -1.562 1.00 . A A . 41 TYR HE1 1 1
1 618 1 1 41 TYR HE2 H 6.105 -5.928 0.419 1.00 . A A . 41 TYR HE2 1 1
1 619 1 1 41 TYR HH H 5.390 -8.252 -1.974 1.00 . A A . 41 TYR HH 1 1
1 620 1 1 41 TYR N N 2.783 -2.091 0.415 1.00 . A A . 41 TYR N 1 1
1 621 1 1 41 TYR O O 0.029 -1.898 1.303 1.00 . A A . 41 TYR O 1 1
1 622 1 1 41 TYR OH O 5.591 -8.032 -1.054 1.00 . A A . 41 TYR OH 1 1
1 623 1 1 42 CYS C C -2.674 -2.627 -0.588 1.00 . A A . 42 CYS C 1 1
1 624 1 1 42 CYS CA C -1.639 -1.552 -0.843 1.00 . A A . 42 CYS CA 1 1
1 625 1 1 42 CYS CB C -1.937 -0.866 -2.175 1.00 . A A . 42 CYS CB 1 1
1 626 1 1 42 CYS H H 0.024 -2.479 -1.738 1.00 . A A . 42 CYS H 1 1
1 627 1 1 42 CYS HA H -1.657 -0.824 -0.047 1.00 . A A . 42 CYS HA 1 1
1 628 1 1 42 CYS HB2 H -2.045 -1.618 -2.943 1.00 . A A . 42 CYS HB2 1 1
1 629 1 1 42 CYS HB3 H -2.868 -0.326 -2.088 1.00 . A A . 42 CYS HB3 1 1
1 630 1 1 42 CYS N N -0.335 -2.162 -0.884 1.00 . A A . 42 CYS N 1 1
1 631 1 1 42 CYS O O -2.648 -3.672 -1.226 1.00 . A A . 42 CYS O 1 1
1 632 1 1 42 CYS SG S -0.659 0.311 -2.733 1.00 . A A . 42 CYS SG 1 1
1 633 1 1 43 TYR C C -5.933 -2.905 0.215 1.00 . A A . 43 TYR C 1 1
1 634 1 1 43 TYR CA C -4.574 -3.389 0.618 1.00 . A A . 43 TYR CA 1 1
1 635 1 1 43 TYR CB C -4.541 -3.843 2.071 1.00 . A A . 43 TYR CB 1 1
1 636 1 1 43 TYR CD1 C -2.080 -4.104 2.550 1.00 . A A . 43 TYR CD1 1 1
1 637 1 1 43 TYR CD2 C -3.435 -6.051 2.557 1.00 . A A . 43 TYR CD2 1 1
1 638 1 1 43 TYR CE1 C -0.977 -4.861 2.832 1.00 . A A . 43 TYR CE1 1 1
1 639 1 1 43 TYR CE2 C -2.332 -6.821 2.846 1.00 . A A . 43 TYR CE2 1 1
1 640 1 1 43 TYR CG C -3.328 -4.680 2.404 1.00 . A A . 43 TYR CG 1 1
1 641 1 1 43 TYR CZ C -1.104 -6.220 2.981 1.00 . A A . 43 TYR CZ 1 1
1 642 1 1 43 TYR H H -3.542 -1.577 0.868 1.00 . A A . 43 TYR H 1 1
1 643 1 1 43 TYR HA H -4.343 -4.241 -0.006 1.00 . A A . 43 TYR HA 1 1
1 644 1 1 43 TYR HB2 H -4.535 -2.976 2.715 1.00 . A A . 43 TYR HB2 1 1
1 645 1 1 43 TYR HB3 H -5.419 -4.435 2.280 1.00 . A A . 43 TYR HB3 1 1
1 646 1 1 43 TYR HD1 H -1.976 -3.035 2.432 1.00 . A A . 43 TYR HD1 1 1
1 647 1 1 43 TYR HD2 H -4.403 -6.517 2.449 1.00 . A A . 43 TYR HD2 1 1
1 648 1 1 43 TYR HE1 H -0.022 -4.368 2.926 1.00 . A A . 43 TYR HE1 1 1
1 649 1 1 43 TYR HE2 H -2.443 -7.889 2.963 1.00 . A A . 43 TYR HE2 1 1
1 650 1 1 43 TYR HH H -0.013 -7.765 2.700 1.00 . A A . 43 TYR HH 1 1
1 651 1 1 43 TYR N N -3.558 -2.407 0.339 1.00 . A A . 43 TYR N 1 1
1 652 1 1 43 TYR O O -6.356 -1.804 0.582 1.00 . A A . 43 TYR O 1 1
1 653 1 1 43 TYR OH O 0.004 -6.980 3.263 1.00 . A A . 43 TYR OH 1 1
1 654 1 1 44 TYR C C -8.891 -4.293 -0.358 1.00 . A A . 44 TYR C 1 1
1 655 1 1 44 TYR CA C -7.902 -3.403 -1.062 1.00 . A A . 44 TYR CA 1 1
1 656 1 1 44 TYR CB C -7.970 -3.669 -2.571 1.00 . A A . 44 TYR CB 1 1
1 657 1 1 44 TYR CD1 C -5.956 -3.741 -4.060 1.00 . A A . 44 TYR CD1 1 1
1 658 1 1 44 TYR CD2 C -6.752 -1.624 -3.355 1.00 . A A . 44 TYR CD2 1 1
1 659 1 1 44 TYR CE1 C -4.943 -3.136 -4.751 1.00 . A A . 44 TYR CE1 1 1
1 660 1 1 44 TYR CE2 C -5.744 -1.002 -4.045 1.00 . A A . 44 TYR CE2 1 1
1 661 1 1 44 TYR CG C -6.877 -2.997 -3.350 1.00 . A A . 44 TYR CG 1 1
1 662 1 1 44 TYR CZ C -4.833 -1.764 -4.745 1.00 . A A . 44 TYR CZ 1 1
1 663 1 1 44 TYR H H -6.168 -4.556 -0.819 1.00 . A A . 44 TYR H 1 1
1 664 1 1 44 TYR HA H -8.129 -2.365 -0.874 1.00 . A A . 44 TYR HA 1 1
1 665 1 1 44 TYR HB2 H -7.894 -4.733 -2.743 1.00 . A A . 44 TYR HB2 1 1
1 666 1 1 44 TYR HB3 H -8.917 -3.321 -2.953 1.00 . A A . 44 TYR HB3 1 1
1 667 1 1 44 TYR HD1 H -6.041 -4.818 -4.068 1.00 . A A . 44 TYR HD1 1 1
1 668 1 1 44 TYR HD2 H -7.472 -1.035 -2.807 1.00 . A A . 44 TYR HD2 1 1
1 669 1 1 44 TYR HE1 H -4.245 -3.751 -5.298 1.00 . A A . 44 TYR HE1 1 1
1 670 1 1 44 TYR HE2 H -5.697 0.076 -4.009 1.00 . A A . 44 TYR HE2 1 1
1 671 1 1 44 TYR HH H -3.461 -0.410 -4.954 1.00 . A A . 44 TYR HH 1 1
1 672 1 1 44 TYR N N -6.589 -3.702 -0.567 1.00 . A A . 44 TYR N 1 1
1 673 1 1 44 TYR O O -8.506 -5.126 0.482 1.00 . A A . 44 TYR O 1 1
1 674 1 1 44 TYR OH O -3.812 -1.158 -5.444 1.00 . A A . 44 TYR OH 1 1
1 675 1 1 45 HIS C C -11.928 -5.591 -1.237 1.00 . A A . 45 HIS C 1 1
1 676 1 1 45 HIS CA C -11.142 -4.970 -0.107 1.00 . A A . 45 HIS CA 1 1
1 677 1 1 45 HIS CB C -12.048 -4.156 0.829 1.00 . A A . 45 HIS CB 1 1
1 678 1 1 45 HIS CD2 C -14.178 -5.546 1.335 1.00 . A A . 45 HIS CD2 1 1
1 679 1 1 45 HIS CE1 C -13.768 -6.078 3.394 1.00 . A A . 45 HIS CE1 1 1
1 680 1 1 45 HIS CG C -12.982 -4.994 1.653 1.00 . A A . 45 HIS CG 1 1
1 681 1 1 45 HIS H H -10.401 -3.475 -1.349 1.00 . A A . 45 HIS H 1 1
1 682 1 1 45 HIS HA H -10.653 -5.753 0.454 1.00 . A A . 45 HIS HA 1 1
1 683 1 1 45 HIS HB2 H -11.432 -3.586 1.508 1.00 . A A . 45 HIS HB2 1 1
1 684 1 1 45 HIS HB3 H -12.641 -3.475 0.236 1.00 . A A . 45 HIS HB3 1 1
1 685 1 1 45 HIS HD1 H -11.948 -5.094 3.493 1.00 . A A . 45 HIS HD1 1 1
1 686 1 1 45 HIS HD2 H -14.671 -5.473 0.375 1.00 . A A . 45 HIS HD2 1 1
1 687 1 1 45 HIS HE1 H -13.850 -6.492 4.389 1.00 . A A . 45 HIS HE1 1 1
1 688 1 1 45 HIS N N -10.133 -4.146 -0.681 1.00 . A A . 45 HIS N 1 1
1 689 1 1 45 HIS ND1 N -12.738 -5.342 2.963 1.00 . A A . 45 HIS ND1 1 1
1 690 1 1 45 HIS NE2 N -14.673 -6.232 2.442 1.00 . A A . 45 HIS NE2 1 1
1 691 1 1 45 HIS O O -12.625 -4.896 -1.965 1.00 . A A . 45 HIS O 1 1
1 692 1 1 46 CYS C C -13.897 -7.689 -2.223 1.00 . A A . 46 CYS C 1 1
1 693 1 1 46 CYS CA C -12.398 -7.616 -2.455 1.00 . A A . 46 CYS CA 1 1
1 694 1 1 46 CYS CB C -11.788 -9.007 -2.528 1.00 . A A . 46 CYS CB 1 1
1 695 1 1 46 CYS H H -11.150 -7.356 -0.813 1.00 . A A . 46 CYS H 1 1
1 696 1 1 46 CYS HA H -12.214 -7.110 -3.390 1.00 . A A . 46 CYS HA 1 1
1 697 1 1 46 CYS HB2 H -11.976 -9.520 -1.597 1.00 . A A . 46 CYS HB2 1 1
1 698 1 1 46 CYS HB3 H -12.246 -9.554 -3.338 1.00 . A A . 46 CYS HB3 1 1
1 699 1 1 46 CYS N N -11.753 -6.866 -1.408 1.00 . A A . 46 CYS N 1 1
1 700 1 1 46 CYS O O -14.639 -6.898 -2.833 1.00 . A A . 46 CYS O 1 1
1 701 1 1 46 CYS OXT O -14.348 -8.488 -1.397 1.00 . A A . 46 CYS OXT 1 1
1 702 1 1 46 CYS SG S -9.979 -8.997 -2.806 1.00 . A A . 46 CYS SG 1 1
2 703 1 1 1 ALA C C -12.449 -10.510 4.924 1.00 . A A . 1 ALA C 1 1
2 704 1 1 1 ALA CA C -13.793 -9.905 5.243 1.00 . A A . 1 ALA CA 1 1
2 705 1 1 1 ALA CB C -13.621 -8.583 5.963 1.00 . A A . 1 ALA CB 1 1
2 706 1 1 1 ALA H1 H -15.201 -10.452 6.733 1.00 . A A . 1 ALA H1 1 1
2 707 1 1 1 ALA HA H -14.332 -9.728 4.324 1.00 . A A . 1 ALA HA 1 1
2 708 1 1 1 ALA HB1 H -13.074 -7.899 5.330 1.00 . A A . 1 ALA HB1 1 1
2 709 1 1 1 ALA HB2 H -13.071 -8.742 6.879 1.00 . A A . 1 ALA HB2 1 1
2 710 1 1 1 ALA HB3 H -14.591 -8.168 6.189 1.00 . A A . 1 ALA HB3 1 1
2 711 1 1 1 ALA N N -14.549 -10.829 6.060 1.00 . A A . 1 ALA N 1 1
2 712 1 1 1 ALA O O -11.895 -11.263 5.735 1.00 . A A . 1 ALA O 1 1
2 713 1 1 2 LYS C C -9.881 -9.667 2.542 1.00 . A A . 2 LYS C 1 1
2 714 1 1 2 LYS CA C -10.650 -10.719 3.328 1.00 . A A . 2 LYS CA 1 1
2 715 1 1 2 LYS CB C -10.801 -12.047 2.562 1.00 . A A . 2 LYS CB 1 1
2 716 1 1 2 LYS CD C -11.959 -13.445 0.847 1.00 . A A . 2 LYS CD 1 1
2 717 1 1 2 LYS CE C -12.939 -13.515 -0.316 1.00 . A A . 2 LYS CE 1 1
2 718 1 1 2 LYS CG C -11.776 -12.034 1.385 1.00 . A A . 2 LYS CG 1 1
2 719 1 1 2 LYS H H -12.430 -9.624 3.138 1.00 . A A . 2 LYS H 1 1
2 720 1 1 2 LYS HA H -10.094 -10.907 4.235 1.00 . A A . 2 LYS HA 1 1
2 721 1 1 2 LYS HB2 H -9.833 -12.338 2.183 1.00 . A A . 2 LYS HB2 1 1
2 722 1 1 2 LYS HB3 H -11.132 -12.799 3.263 1.00 . A A . 2 LYS HB3 1 1
2 723 1 1 2 LYS HD2 H -11.003 -13.816 0.512 1.00 . A A . 2 LYS HD2 1 1
2 724 1 1 2 LYS HD3 H -12.320 -14.072 1.648 1.00 . A A . 2 LYS HD3 1 1
2 725 1 1 2 LYS HE2 H -13.093 -14.551 -0.577 1.00 . A A . 2 LYS HE2 1 1
2 726 1 1 2 LYS HE3 H -13.880 -13.091 0.004 1.00 . A A . 2 LYS HE3 1 1
2 727 1 1 2 LYS HG2 H -12.729 -11.652 1.719 1.00 . A A . 2 LYS HG2 1 1
2 728 1 1 2 LYS HG3 H -11.382 -11.403 0.602 1.00 . A A . 2 LYS HG3 1 1
2 729 1 1 2 LYS HZ1 H -12.493 -11.751 -1.379 1.00 . A A . 2 LYS HZ1 1 1
2 730 1 1 2 LYS HZ2 H -13.059 -13.029 -2.320 1.00 . A A . 2 LYS HZ2 1 1
2 731 1 1 2 LYS HZ3 H -11.488 -13.070 -1.736 1.00 . A A . 2 LYS HZ3 1 1
2 732 1 1 2 LYS N N -11.934 -10.214 3.751 1.00 . A A . 2 LYS N 1 1
2 733 1 1 2 LYS NZ N -12.462 -12.788 -1.507 1.00 . A A . 2 LYS NZ 1 1
2 734 1 1 2 LYS O O -10.353 -9.158 1.513 1.00 . A A . 2 LYS O 1 1
2 735 1 1 3 HIS C C -7.005 -8.866 1.377 1.00 . A A . 3 HIS C 1 1
2 736 1 1 3 HIS CA C -7.896 -8.300 2.454 1.00 . A A . 3 HIS CA 1 1
2 737 1 1 3 HIS CB C -7.042 -7.573 3.501 1.00 . A A . 3 HIS CB 1 1
2 738 1 1 3 HIS CD2 C -8.495 -5.585 4.288 1.00 . A A . 3 HIS CD2 1 1
2 739 1 1 3 HIS CE1 C -8.665 -6.083 6.392 1.00 . A A . 3 HIS CE1 1 1
2 740 1 1 3 HIS CG C -7.822 -6.747 4.475 1.00 . A A . 3 HIS CG 1 1
2 741 1 1 3 HIS H H -8.402 -9.775 3.857 1.00 . A A . 3 HIS H 1 1
2 742 1 1 3 HIS HA H -8.556 -7.574 2.000 1.00 . A A . 3 HIS HA 1 1
2 743 1 1 3 HIS HB2 H -6.486 -8.305 4.068 1.00 . A A . 3 HIS HB2 1 1
2 744 1 1 3 HIS HB3 H -6.348 -6.922 2.991 1.00 . A A . 3 HIS HB3 1 1
2 745 1 1 3 HIS HD1 H -7.579 -7.838 6.271 1.00 . A A . 3 HIS HD1 1 1
2 746 1 1 3 HIS HD2 H -8.603 -5.068 3.345 1.00 . A A . 3 HIS HD2 1 1
2 747 1 1 3 HIS HE1 H -8.914 -6.060 7.444 1.00 . A A . 3 HIS HE1 1 1
2 748 1 1 3 HIS N N -8.728 -9.317 3.052 1.00 . A A . 3 HIS N 1 1
2 749 1 1 3 HIS ND1 N -7.941 -7.044 5.813 1.00 . A A . 3 HIS ND1 1 1
2 750 1 1 3 HIS NE2 N -9.030 -5.164 5.506 1.00 . A A . 3 HIS NE2 1 1
2 751 1 1 3 HIS O O -6.516 -9.991 1.467 1.00 . A A . 3 HIS O 1 1
2 752 1 1 4 CYS C C -4.905 -7.389 -0.841 1.00 . A A . 4 CYS C 1 1
2 753 1 1 4 CYS CA C -5.980 -8.427 -0.725 1.00 . A A . 4 CYS CA 1 1
2 754 1 1 4 CYS CB C -6.800 -8.476 -1.997 1.00 . A A . 4 CYS CB 1 1
2 755 1 1 4 CYS H H -7.293 -7.232 0.344 1.00 . A A . 4 CYS H 1 1
2 756 1 1 4 CYS HA H -5.541 -9.399 -0.551 1.00 . A A . 4 CYS HA 1 1
2 757 1 1 4 CYS HB2 H -7.318 -7.535 -2.127 1.00 . A A . 4 CYS HB2 1 1
2 758 1 1 4 CYS HB3 H -6.174 -8.662 -2.855 1.00 . A A . 4 CYS HB3 1 1
2 759 1 1 4 CYS N N -6.821 -8.096 0.371 1.00 . A A . 4 CYS N 1 1
2 760 1 1 4 CYS O O -5.191 -6.215 -1.101 1.00 . A A . 4 CYS O 1 1
2 761 1 1 4 CYS SG S -8.088 -9.730 -1.990 1.00 . A A . 4 CYS SG 1 1
2 762 1 1 5 GLY C C -2.099 -6.847 -2.094 1.00 . A A . 5 GLY C 1 1
2 763 1 1 5 GLY CA C -2.595 -6.899 -0.693 1.00 . A A . 5 GLY CA 1 1
2 764 1 1 5 GLY H H -3.532 -8.723 -0.328 1.00 . A A . 5 GLY H 1 1
2 765 1 1 5 GLY HA2 H -2.909 -5.912 -0.389 1.00 . A A . 5 GLY HA2 1 1
2 766 1 1 5 GLY HA3 H -1.796 -7.231 -0.049 1.00 . A A . 5 GLY HA3 1 1
2 767 1 1 5 GLY N N -3.698 -7.791 -0.586 1.00 . A A . 5 GLY N 1 1
2 768 1 1 5 GLY O O -1.686 -7.870 -2.650 1.00 . A A . 5 GLY O 1 1
2 769 1 1 6 LYS C C -0.217 -5.434 -3.951 1.00 . A A . 6 LYS C 1 1
2 770 1 1 6 LYS CA C -1.708 -5.492 -4.006 1.00 . A A . 6 LYS CA 1 1
2 771 1 1 6 LYS CB C -2.333 -4.244 -4.592 1.00 . A A . 6 LYS CB 1 1
2 772 1 1 6 LYS CD C -2.968 -2.953 -6.621 1.00 . A A . 6 LYS CD 1 1
2 773 1 1 6 LYS CE C -2.535 -2.381 -7.956 1.00 . A A . 6 LYS CE 1 1
2 774 1 1 6 LYS CG C -1.917 -3.868 -6.002 1.00 . A A . 6 LYS CG 1 1
2 775 1 1 6 LYS H H -2.572 -4.936 -2.191 1.00 . A A . 6 LYS H 1 1
2 776 1 1 6 LYS HA H -1.999 -6.352 -4.592 1.00 . A A . 6 LYS HA 1 1
2 777 1 1 6 LYS HB2 H -3.401 -4.384 -4.589 1.00 . A A . 6 LYS HB2 1 1
2 778 1 1 6 LYS HB3 H -2.061 -3.440 -3.929 1.00 . A A . 6 LYS HB3 1 1
2 779 1 1 6 LYS HD2 H -3.876 -3.517 -6.771 1.00 . A A . 6 LYS HD2 1 1
2 780 1 1 6 LYS HD3 H -3.166 -2.140 -5.938 1.00 . A A . 6 LYS HD3 1 1
2 781 1 1 6 LYS HE2 H -2.018 -3.154 -8.503 1.00 . A A . 6 LYS HE2 1 1
2 782 1 1 6 LYS HE3 H -3.412 -2.078 -8.507 1.00 . A A . 6 LYS HE3 1 1
2 783 1 1 6 LYS HG2 H -0.970 -3.352 -5.965 1.00 . A A . 6 LYS HG2 1 1
2 784 1 1 6 LYS HG3 H -1.829 -4.762 -6.601 1.00 . A A . 6 LYS HG3 1 1
2 785 1 1 6 LYS HZ1 H -0.786 -1.464 -7.236 1.00 . A A . 6 LYS HZ1 1 1
2 786 1 1 6 LYS HZ2 H -2.132 -0.463 -7.292 1.00 . A A . 6 LYS HZ2 1 1
2 787 1 1 6 LYS HZ3 H -1.325 -0.835 -8.708 1.00 . A A . 6 LYS HZ3 1 1
2 788 1 1 6 LYS N N -2.185 -5.696 -2.682 1.00 . A A . 6 LYS N 1 1
2 789 1 1 6 LYS NZ N -1.631 -1.229 -7.796 1.00 . A A . 6 LYS NZ 1 1
2 790 1 1 6 LYS O O 0.373 -4.600 -3.240 1.00 . A A . 6 LYS O 1 1
2 791 1 1 7 HIS C C 2.548 -5.387 -5.113 1.00 . A A . 7 HIS C 1 1
2 792 1 1 7 HIS CA C 1.766 -6.585 -4.640 1.00 . A A . 7 HIS CA 1 1
2 793 1 1 7 HIS CB C 2.086 -7.820 -5.480 1.00 . A A . 7 HIS CB 1 1
2 794 1 1 7 HIS CD2 C 1.853 -9.980 -4.035 1.00 . A A . 7 HIS CD2 1 1
2 795 1 1 7 HIS CE1 C -0.014 -10.735 -4.834 1.00 . A A . 7 HIS CE1 1 1
2 796 1 1 7 HIS CG C 1.446 -9.098 -4.985 1.00 . A A . 7 HIS CG 1 1
2 797 1 1 7 HIS H H -0.182 -6.883 -5.251 1.00 . A A . 7 HIS H 1 1
2 798 1 1 7 HIS HA H 2.048 -6.799 -3.620 1.00 . A A . 7 HIS HA 1 1
2 799 1 1 7 HIS HB2 H 1.751 -7.653 -6.494 1.00 . A A . 7 HIS HB2 1 1
2 800 1 1 7 HIS HB3 H 3.153 -7.954 -5.480 1.00 . A A . 7 HIS HB3 1 1
2 801 1 1 7 HIS HD1 H -0.281 -9.180 -6.182 1.00 . A A . 7 HIS HD1 1 1
2 802 1 1 7 HIS HD2 H 2.754 -9.907 -3.443 1.00 . A A . 7 HIS HD2 1 1
2 803 1 1 7 HIS HE1 H -0.888 -11.344 -5.018 1.00 . A A . 7 HIS HE1 1 1
2 804 1 1 7 HIS N N 0.367 -6.339 -4.652 1.00 . A A . 7 HIS N 1 1
2 805 1 1 7 HIS ND1 N 0.263 -9.598 -5.477 1.00 . A A . 7 HIS ND1 1 1
2 806 1 1 7 HIS NE2 N 0.925 -11.017 -3.945 1.00 . A A . 7 HIS NE2 1 1
2 807 1 1 7 HIS O O 2.104 -4.638 -5.992 1.00 . A A . 7 HIS O 1 1
2 808 1 1 8 SER C C 5.196 -4.392 -6.172 1.00 . A A . 8 SER C 1 1
2 809 1 1 8 SER CA C 4.535 -4.113 -4.835 1.00 . A A . 8 SER CA 1 1
2 810 1 1 8 SER CB C 5.584 -3.925 -3.740 1.00 . A A . 8 SER CB 1 1
2 811 1 1 8 SER H H 3.932 -5.781 -3.764 1.00 . A A . 8 SER H 1 1
2 812 1 1 8 SER HA H 3.948 -3.211 -4.910 1.00 . A A . 8 SER HA 1 1
2 813 1 1 8 SER HB2 H 5.090 -3.634 -2.824 1.00 . A A . 8 SER HB2 1 1
2 814 1 1 8 SER HB3 H 6.104 -4.858 -3.583 1.00 . A A . 8 SER HB3 1 1
2 815 1 1 8 SER HG H 7.399 -3.223 -3.751 1.00 . A A . 8 SER HG 1 1
2 816 1 1 8 SER N N 3.668 -5.181 -4.492 1.00 . A A . 8 SER N 1 1
2 817 1 1 8 SER O O 5.462 -5.545 -6.526 1.00 . A A . 8 SER O 1 1
2 818 1 1 8 SER OG O 6.534 -2.919 -4.080 1.00 . A A . 8 SER OG 1 1
2 819 1 1 9 LYS C C 7.605 -3.446 -7.969 1.00 . A A . 9 LYS C 1 1
2 820 1 1 9 LYS CA C 6.108 -3.417 -8.185 1.00 . A A . 9 LYS CA 1 1
2 821 1 1 9 LYS CB C 5.768 -2.168 -8.994 1.00 . A A . 9 LYS CB 1 1
2 822 1 1 9 LYS CD C 3.999 -0.596 -9.889 1.00 . A A . 9 LYS CD 1 1
2 823 1 1 9 LYS CE C 4.601 0.617 -9.178 1.00 . A A . 9 LYS CE 1 1
2 824 1 1 9 LYS CG C 4.280 -1.902 -9.143 1.00 . A A . 9 LYS CG 1 1
2 825 1 1 9 LYS H H 5.204 -2.464 -6.537 1.00 . A A . 9 LYS H 1 1
2 826 1 1 9 LYS HA H 5.775 -4.294 -8.719 1.00 . A A . 9 LYS HA 1 1
2 827 1 1 9 LYS HB2 H 6.216 -1.321 -8.496 1.00 . A A . 9 LYS HB2 1 1
2 828 1 1 9 LYS HB3 H 6.204 -2.261 -9.978 1.00 . A A . 9 LYS HB3 1 1
2 829 1 1 9 LYS HD2 H 4.415 -0.659 -10.884 1.00 . A A . 9 LYS HD2 1 1
2 830 1 1 9 LYS HD3 H 2.930 -0.471 -9.955 1.00 . A A . 9 LYS HD3 1 1
2 831 1 1 9 LYS HE2 H 4.250 0.646 -8.158 1.00 . A A . 9 LYS HE2 1 1
2 832 1 1 9 LYS HE3 H 5.676 0.522 -9.180 1.00 . A A . 9 LYS HE3 1 1
2 833 1 1 9 LYS HG2 H 3.830 -2.719 -9.687 1.00 . A A . 9 LYS HG2 1 1
2 834 1 1 9 LYS HG3 H 3.844 -1.846 -8.157 1.00 . A A . 9 LYS HG3 1 1
2 835 1 1 9 LYS HZ1 H 4.545 1.911 -10.833 1.00 . A A . 9 LYS HZ1 1 1
2 836 1 1 9 LYS HZ2 H 4.708 2.678 -9.353 1.00 . A A . 9 LYS HZ2 1 1
2 837 1 1 9 LYS HZ3 H 3.214 2.055 -9.794 1.00 . A A . 9 LYS HZ3 1 1
2 838 1 1 9 LYS N N 5.457 -3.340 -6.894 1.00 . A A . 9 LYS N 1 1
2 839 1 1 9 LYS NZ N 4.239 1.887 -9.840 1.00 . A A . 9 LYS NZ 1 1
2 840 1 1 9 LYS O O 8.377 -3.698 -8.900 1.00 . A A . 9 LYS O 1 1
2 841 1 1 10 SER C C 9.910 -1.695 -6.827 1.00 . A A . 10 SER C 1 1
2 842 1 1 10 SER CA C 9.363 -3.015 -6.287 1.00 . A A . 10 SER CA 1 1
2 843 1 1 10 SER CB C 10.238 -4.210 -6.686 1.00 . A A . 10 SER CB 1 1
2 844 1 1 10 SER H H 7.294 -3.091 -6.027 1.00 . A A . 10 SER H 1 1
2 845 1 1 10 SER HA H 9.338 -2.933 -5.209 1.00 . A A . 10 SER HA 1 1
2 846 1 1 10 SER HB2 H 10.232 -4.304 -7.761 1.00 . A A . 10 SER HB2 1 1
2 847 1 1 10 SER HB3 H 11.249 -4.050 -6.340 1.00 . A A . 10 SER HB3 1 1
2 848 1 1 10 SER HG H 9.125 -5.812 -6.748 1.00 . A A . 10 SER HG 1 1
2 849 1 1 10 SER N N 7.991 -3.182 -6.712 1.00 . A A . 10 SER N 1 1
2 850 1 1 10 SER O O 9.200 -0.977 -7.545 1.00 . A A . 10 SER O 1 1
2 851 1 1 10 SER OG O 9.735 -5.417 -6.112 1.00 . A A . 10 SER OG 1 1
2 852 1 1 11 TRP C C 11.119 1.122 -6.327 1.00 . A A . 11 TRP C 1 1
2 853 1 1 11 TRP CA C 11.793 -0.119 -6.875 1.00 . A A . 11 TRP CA 1 1
2 854 1 1 11 TRP CB C 11.939 -0.044 -8.403 1.00 . A A . 11 TRP CB 1 1
2 855 1 1 11 TRP CD1 C 12.772 -2.299 -9.267 1.00 . A A . 11 TRP CD1 1 1
2 856 1 1 11 TRP CD2 C 14.323 -0.694 -9.210 1.00 . A A . 11 TRP CD2 1 1
2 857 1 1 11 TRP CE2 C 14.918 -1.870 -9.691 1.00 . A A . 11 TRP CE2 1 1
2 858 1 1 11 TRP CE3 C 15.105 0.456 -9.089 1.00 . A A . 11 TRP CE3 1 1
2 859 1 1 11 TRP CG C 12.954 -0.990 -8.940 1.00 . A A . 11 TRP CG 1 1
2 860 1 1 11 TRP CH2 C 16.999 -0.789 -9.923 1.00 . A A . 11 TRP CH2 1 1
2 861 1 1 11 TRP CZ2 C 16.260 -1.930 -10.051 1.00 . A A . 11 TRP CZ2 1 1
2 862 1 1 11 TRP CZ3 C 16.434 0.397 -9.447 1.00 . A A . 11 TRP CZ3 1 1
2 863 1 1 11 TRP H H 11.638 -1.945 -5.850 1.00 . A A . 11 TRP H 1 1
2 864 1 1 11 TRP HA H 12.784 -0.151 -6.448 1.00 . A A . 11 TRP HA 1 1
2 865 1 1 11 TRP HB2 H 10.988 -0.296 -8.849 1.00 . A A . 11 TRP HB2 1 1
2 866 1 1 11 TRP HB3 H 12.218 0.959 -8.689 1.00 . A A . 11 TRP HB3 1 1
2 867 1 1 11 TRP HD1 H 11.833 -2.826 -9.174 1.00 . A A . 11 TRP HD1 1 1
2 868 1 1 11 TRP HE1 H 14.073 -3.769 -10.003 1.00 . A A . 11 TRP HE1 1 1
2 869 1 1 11 TRP HE3 H 14.685 1.382 -8.722 1.00 . A A . 11 TRP HE3 1 1
2 870 1 1 11 TRP HH2 H 18.045 -0.794 -10.193 1.00 . A A . 11 TRP HH2 1 1
2 871 1 1 11 TRP HZ2 H 16.720 -2.833 -10.422 1.00 . A A . 11 TRP HZ2 1 1
2 872 1 1 11 TRP HZ3 H 17.052 1.278 -9.362 1.00 . A A . 11 TRP HZ3 1 1
2 873 1 1 11 TRP N N 11.132 -1.354 -6.447 1.00 . A A . 11 TRP N 1 1
2 874 1 1 11 TRP NE1 N 13.951 -2.836 -9.711 1.00 . A A . 11 TRP NE1 1 1
2 875 1 1 11 TRP O O 11.311 2.215 -6.851 1.00 . A A . 11 TRP O 1 1
2 876 1 1 12 ASN C C 10.806 2.960 -3.966 1.00 . A A . 12 ASN C 1 1
2 877 1 1 12 ASN CA C 9.738 2.109 -4.610 1.00 . A A . 12 ASN CA 1 1
2 878 1 1 12 ASN CB C 8.571 1.741 -3.617 1.00 . A A . 12 ASN CB 1 1
2 879 1 1 12 ASN CG C 8.873 0.733 -2.466 1.00 . A A . 12 ASN CG 1 1
2 880 1 1 12 ASN H H 10.229 0.061 -4.898 1.00 . A A . 12 ASN H 1 1
2 881 1 1 12 ASN HA H 9.337 2.704 -5.419 1.00 . A A . 12 ASN HA 1 1
2 882 1 1 12 ASN HB2 H 8.232 2.652 -3.147 1.00 . A A . 12 ASN HB2 1 1
2 883 1 1 12 ASN HB3 H 7.752 1.349 -4.203 1.00 . A A . 12 ASN HB3 1 1
2 884 1 1 12 ASN HD21 H 10.788 1.283 -2.302 1.00 . A A . 12 ASN HD21 1 1
2 885 1 1 12 ASN HD22 H 10.252 0.037 -1.232 1.00 . A A . 12 ASN HD22 1 1
2 886 1 1 12 ASN N N 10.354 0.964 -5.253 1.00 . A A . 12 ASN N 1 1
2 887 1 1 12 ASN ND2 N 10.086 0.684 -1.954 1.00 . A A . 12 ASN ND2 1 1
2 888 1 1 12 ASN O O 11.709 2.422 -3.308 1.00 . A A . 12 ASN O 1 1
2 889 1 1 12 ASN OD1 O 7.971 0.009 -2.033 1.00 . A A . 12 ASN OD1 1 1
2 890 1 1 13 GLY C C 11.984 5.065 -2.233 1.00 . A A . 13 GLY C 1 1
2 891 1 1 13 GLY CA C 11.742 5.206 -3.710 1.00 . A A . 13 GLY CA 1 1
2 892 1 1 13 GLY H H 9.966 4.606 -4.712 1.00 . A A . 13 GLY H 1 1
2 893 1 1 13 GLY HA2 H 12.668 5.024 -4.234 1.00 . A A . 13 GLY HA2 1 1
2 894 1 1 13 GLY HA3 H 11.417 6.214 -3.922 1.00 . A A . 13 GLY HA3 1 1
2 895 1 1 13 GLY N N 10.732 4.268 -4.198 1.00 . A A . 13 GLY N 1 1
2 896 1 1 13 GLY O O 13.131 5.044 -1.778 1.00 . A A . 13 GLY O 1 1
2 897 1 1 14 LYS C C 9.698 4.039 0.282 1.00 . A A . 14 LYS C 1 1
2 898 1 1 14 LYS CA C 10.973 4.725 -0.097 1.00 . A A . 14 LYS CA 1 1
2 899 1 1 14 LYS CB C 11.147 5.997 0.731 1.00 . A A . 14 LYS CB 1 1
2 900 1 1 14 LYS CD C 11.401 7.037 3.006 1.00 . A A . 14 LYS CD 1 1
2 901 1 1 14 LYS CE C 11.515 6.768 4.496 1.00 . A A . 14 LYS CE 1 1
2 902 1 1 14 LYS CG C 11.240 5.748 2.228 1.00 . A A . 14 LYS CG 1 1
2 903 1 1 14 LYS H H 10.036 5.163 -1.887 1.00 . A A . 14 LYS H 1 1
2 904 1 1 14 LYS HA H 11.805 4.062 0.083 1.00 . A A . 14 LYS HA 1 1
2 905 1 1 14 LYS HB2 H 12.054 6.489 0.417 1.00 . A A . 14 LYS HB2 1 1
2 906 1 1 14 LYS HB3 H 10.299 6.639 0.546 1.00 . A A . 14 LYS HB3 1 1
2 907 1 1 14 LYS HD2 H 12.296 7.542 2.671 1.00 . A A . 14 LYS HD2 1 1
2 908 1 1 14 LYS HD3 H 10.542 7.667 2.826 1.00 . A A . 14 LYS HD3 1 1
2 909 1 1 14 LYS HE2 H 10.636 6.233 4.822 1.00 . A A . 14 LYS HE2 1 1
2 910 1 1 14 LYS HE3 H 12.390 6.162 4.673 1.00 . A A . 14 LYS HE3 1 1
2 911 1 1 14 LYS HG2 H 10.338 5.252 2.553 1.00 . A A . 14 LYS HG2 1 1
2 912 1 1 14 LYS HG3 H 12.088 5.106 2.412 1.00 . A A . 14 LYS HG3 1 1
2 913 1 1 14 LYS HZ1 H 10.758 8.583 5.200 1.00 . A A . 14 LYS HZ1 1 1
2 914 1 1 14 LYS HZ2 H 12.409 8.594 4.910 1.00 . A A . 14 LYS HZ2 1 1
2 915 1 1 14 LYS HZ3 H 11.816 7.820 6.275 1.00 . A A . 14 LYS HZ3 1 1
2 916 1 1 14 LYS N N 10.920 5.005 -1.491 1.00 . A A . 14 LYS N 1 1
2 917 1 1 14 LYS NZ N 11.626 8.012 5.271 1.00 . A A . 14 LYS NZ 1 1
2 918 1 1 14 LYS O O 8.620 4.426 -0.173 1.00 . A A . 14 LYS O 1 1
2 919 1 1 15 CYS C C 8.141 3.102 2.763 1.00 . A A . 15 CYS C 1 1
2 920 1 1 15 CYS CA C 8.658 2.351 1.548 1.00 . A A . 15 CYS CA 1 1
2 921 1 1 15 CYS CB C 8.976 0.910 1.897 1.00 . A A . 15 CYS CB 1 1
2 922 1 1 15 CYS H H 10.697 2.697 1.294 1.00 . A A . 15 CYS H 1 1
2 923 1 1 15 CYS HA H 7.901 2.374 0.777 1.00 . A A . 15 CYS HA 1 1
2 924 1 1 15 CYS HB2 H 9.345 0.403 1.019 1.00 . A A . 15 CYS HB2 1 1
2 925 1 1 15 CYS HB3 H 9.738 0.895 2.662 1.00 . A A . 15 CYS HB3 1 1
2 926 1 1 15 CYS N N 9.805 3.019 1.049 1.00 . A A . 15 CYS N 1 1
2 927 1 1 15 CYS O O 8.599 2.891 3.899 1.00 . A A . 15 CYS O 1 1
2 928 1 1 15 CYS SG S 7.558 -0.031 2.517 1.00 . A A . 15 CYS SG 1 1
2 929 1 1 16 PHE C C 5.577 4.051 4.210 1.00 . A A . 16 PHE C 1 1
2 930 1 1 16 PHE CA C 6.666 4.841 3.545 1.00 . A A . 16 PHE CA 1 1
2 931 1 1 16 PHE CB C 6.042 6.120 2.985 1.00 . A A . 16 PHE CB 1 1
2 932 1 1 16 PHE CD1 C 7.477 8.144 3.248 1.00 . A A . 16 PHE CD1 1 1
2 933 1 1 16 PHE CD2 C 7.369 7.119 1.105 1.00 . A A . 16 PHE CD2 1 1
2 934 1 1 16 PHE CE1 C 8.318 9.110 2.749 1.00 . A A . 16 PHE CE1 1 1
2 935 1 1 16 PHE CE2 C 8.215 8.079 0.602 1.00 . A A . 16 PHE CE2 1 1
2 936 1 1 16 PHE CG C 6.992 7.139 2.436 1.00 . A A . 16 PHE CG 1 1
2 937 1 1 16 PHE CZ C 8.688 9.078 1.427 1.00 . A A . 16 PHE CZ 1 1
2 938 1 1 16 PHE H H 7.040 4.228 1.567 1.00 . A A . 16 PHE H 1 1
2 939 1 1 16 PHE HA H 7.428 5.109 4.260 1.00 . A A . 16 PHE HA 1 1
2 940 1 1 16 PHE HB2 H 5.367 5.856 2.186 1.00 . A A . 16 PHE HB2 1 1
2 941 1 1 16 PHE HB3 H 5.472 6.583 3.775 1.00 . A A . 16 PHE HB3 1 1
2 942 1 1 16 PHE HD1 H 7.191 8.170 4.289 1.00 . A A . 16 PHE HD1 1 1
2 943 1 1 16 PHE HD2 H 7.005 6.336 0.455 1.00 . A A . 16 PHE HD2 1 1
2 944 1 1 16 PHE HE1 H 8.687 9.892 3.397 1.00 . A A . 16 PHE HE1 1 1
2 945 1 1 16 PHE HE2 H 8.504 8.050 -0.438 1.00 . A A . 16 PHE HE2 1 1
2 946 1 1 16 PHE HZ H 9.349 9.840 1.038 1.00 . A A . 16 PHE HZ 1 1
2 947 1 1 16 PHE N N 7.275 4.054 2.503 1.00 . A A . 16 PHE N 1 1
2 948 1 1 16 PHE O O 4.944 3.209 3.577 1.00 . A A . 16 PHE O 1 1
2 949 1 1 17 HIS C C 3.022 4.532 6.002 1.00 . A A . 17 HIS C 1 1
2 950 1 1 17 HIS CA C 4.278 3.678 6.152 1.00 . A A . 17 HIS CA 1 1
2 951 1 1 17 HIS CB C 4.634 3.430 7.638 1.00 . A A . 17 HIS CB 1 1
2 952 1 1 17 HIS CD2 C 2.456 3.109 9.039 1.00 . A A . 17 HIS CD2 1 1
2 953 1 1 17 HIS CE1 C 2.560 0.975 9.389 1.00 . A A . 17 HIS CE1 1 1
2 954 1 1 17 HIS CG C 3.585 2.666 8.422 1.00 . A A . 17 HIS CG 1 1
2 955 1 1 17 HIS H H 5.924 4.965 5.920 1.00 . A A . 17 HIS H 1 1
2 956 1 1 17 HIS HA H 4.102 2.731 5.664 1.00 . A A . 17 HIS HA 1 1
2 957 1 1 17 HIS HB2 H 5.553 2.866 7.689 1.00 . A A . 17 HIS HB2 1 1
2 958 1 1 17 HIS HB3 H 4.783 4.384 8.122 1.00 . A A . 17 HIS HB3 1 1
2 959 1 1 17 HIS HD1 H 4.311 0.666 8.351 1.00 . A A . 17 HIS HD1 1 1
2 960 1 1 17 HIS HD2 H 2.106 4.132 9.058 1.00 . A A . 17 HIS HD2 1 1
2 961 1 1 17 HIS HE1 H 2.339 -0.028 9.725 1.00 . A A . 17 HIS HE1 1 1
2 962 1 1 17 HIS N N 5.348 4.317 5.459 1.00 . A A . 17 HIS N 1 1
2 963 1 1 17 HIS ND1 N 3.632 1.306 8.660 1.00 . A A . 17 HIS ND1 1 1
2 964 1 1 17 HIS NE2 N 1.811 2.036 9.647 1.00 . A A . 17 HIS NE2 1 1
2 965 1 1 17 HIS O O 2.177 4.242 5.170 1.00 . A A . 17 HIS O 1 1
2 966 1 1 18 LYS C C 1.557 7.214 5.420 1.00 . A A . 18 LYS C 1 1
2 967 1 1 18 LYS CA C 1.779 6.481 6.746 1.00 . A A . 18 LYS CA 1 1
2 968 1 1 18 LYS CB C 1.830 7.471 7.917 1.00 . A A . 18 LYS CB 1 1
2 969 1 1 18 LYS CD C 0.649 9.246 9.253 1.00 . A A . 18 LYS CD 1 1
2 970 1 1 18 LYS CE C -0.642 10.047 9.427 1.00 . A A . 18 LYS CE 1 1
2 971 1 1 18 LYS CG C 0.565 8.298 8.076 1.00 . A A . 18 LYS CG 1 1
2 972 1 1 18 LYS H H 3.760 5.934 7.228 1.00 . A A . 18 LYS H 1 1
2 973 1 1 18 LYS HA H 0.941 5.817 6.901 1.00 . A A . 18 LYS HA 1 1
2 974 1 1 18 LYS HB2 H 1.984 6.918 8.831 1.00 . A A . 18 LYS HB2 1 1
2 975 1 1 18 LYS HB3 H 2.660 8.146 7.768 1.00 . A A . 18 LYS HB3 1 1
2 976 1 1 18 LYS HD2 H 0.830 8.669 10.148 1.00 . A A . 18 LYS HD2 1 1
2 977 1 1 18 LYS HD3 H 1.472 9.928 9.095 1.00 . A A . 18 LYS HD3 1 1
2 978 1 1 18 LYS HE2 H -0.509 10.740 10.243 1.00 . A A . 18 LYS HE2 1 1
2 979 1 1 18 LYS HE3 H -0.828 10.603 8.519 1.00 . A A . 18 LYS HE3 1 1
2 980 1 1 18 LYS HG2 H 0.413 8.870 7.174 1.00 . A A . 18 LYS HG2 1 1
2 981 1 1 18 LYS HG3 H -0.271 7.629 8.216 1.00 . A A . 18 LYS HG3 1 1
2 982 1 1 18 LYS HZ1 H -1.677 8.628 10.584 1.00 . A A . 18 LYS HZ1 1 1
2 983 1 1 18 LYS HZ2 H -2.033 8.535 8.934 1.00 . A A . 18 LYS HZ2 1 1
2 984 1 1 18 LYS HZ3 H -2.666 9.773 9.858 1.00 . A A . 18 LYS HZ3 1 1
2 985 1 1 18 LYS N N 2.972 5.649 6.716 1.00 . A A . 18 LYS N 1 1
2 986 1 1 18 LYS NZ N -1.819 9.187 9.719 1.00 . A A . 18 LYS NZ 1 1
2 987 1 1 18 LYS O O 0.429 7.279 4.922 1.00 . A A . 18 LYS O 1 1
2 988 1 1 19 LYS C C 1.994 7.583 2.450 1.00 . A A . 19 LYS C 1 1
2 989 1 1 19 LYS CA C 2.515 8.475 3.578 1.00 . A A . 19 LYS CA 1 1
2 990 1 1 19 LYS CB C 3.849 9.107 3.176 1.00 . A A . 19 LYS CB 1 1
2 991 1 1 19 LYS CD C 3.543 11.412 4.232 1.00 . A A . 19 LYS CD 1 1
2 992 1 1 19 LYS CE C 3.518 12.173 2.906 1.00 . A A . 19 LYS CE 1 1
2 993 1 1 19 LYS CG C 4.393 10.142 4.155 1.00 . A A . 19 LYS CG 1 1
2 994 1 1 19 LYS H H 3.501 7.614 5.272 1.00 . A A . 19 LYS H 1 1
2 995 1 1 19 LYS HA H 1.791 9.260 3.737 1.00 . A A . 19 LYS HA 1 1
2 996 1 1 19 LYS HB2 H 4.585 8.324 3.072 1.00 . A A . 19 LYS HB2 1 1
2 997 1 1 19 LYS HB3 H 3.723 9.583 2.216 1.00 . A A . 19 LYS HB3 1 1
2 998 1 1 19 LYS HD2 H 2.532 11.143 4.498 1.00 . A A . 19 LYS HD2 1 1
2 999 1 1 19 LYS HD3 H 3.951 12.055 4.999 1.00 . A A . 19 LYS HD3 1 1
2 1000 1 1 19 LYS HE2 H 4.531 12.347 2.578 1.00 . A A . 19 LYS HE2 1 1
2 1001 1 1 19 LYS HE3 H 3.002 11.572 2.171 1.00 . A A . 19 LYS HE3 1 1
2 1002 1 1 19 LYS HG2 H 4.423 9.701 5.139 1.00 . A A . 19 LYS HG2 1 1
2 1003 1 1 19 LYS HG3 H 5.395 10.407 3.852 1.00 . A A . 19 LYS HG3 1 1
2 1004 1 1 19 LYS HZ1 H 1.854 13.349 3.390 1.00 . A A . 19 LYS HZ1 1 1
2 1005 1 1 19 LYS HZ2 H 2.743 13.929 2.098 1.00 . A A . 19 LYS HZ2 1 1
2 1006 1 1 19 LYS HZ3 H 3.337 14.107 3.673 1.00 . A A . 19 LYS HZ3 1 1
2 1007 1 1 19 LYS N N 2.627 7.730 4.836 1.00 . A A . 19 LYS N 1 1
2 1008 1 1 19 LYS NZ N 2.823 13.473 3.030 1.00 . A A . 19 LYS NZ 1 1
2 1009 1 1 19 LYS O O 1.080 7.974 1.715 1.00 . A A . 19 LYS O 1 1
2 1010 1 1 20 CYS C C 0.732 4.903 1.622 1.00 . A A . 20 CYS C 1 1
2 1011 1 1 20 CYS CA C 2.127 5.433 1.309 1.00 . A A . 20 CYS CA 1 1
2 1012 1 1 20 CYS CB C 3.144 4.277 1.161 1.00 . A A . 20 CYS CB 1 1
2 1013 1 1 20 CYS H H 3.213 6.097 3.008 1.00 . A A . 20 CYS H 1 1
2 1014 1 1 20 CYS HA H 2.077 5.991 0.386 1.00 . A A . 20 CYS HA 1 1
2 1015 1 1 20 CYS HB2 H 4.128 4.692 1.008 1.00 . A A . 20 CYS HB2 1 1
2 1016 1 1 20 CYS HB3 H 3.145 3.691 2.069 1.00 . A A . 20 CYS HB3 1 1
2 1017 1 1 20 CYS N N 2.534 6.371 2.357 1.00 . A A . 20 CYS N 1 1
2 1018 1 1 20 CYS O O -0.080 4.675 0.721 1.00 . A A . 20 CYS O 1 1
2 1019 1 1 20 CYS SG S 2.824 3.141 -0.239 1.00 . A A . 20 CYS SG 1 1
2 1020 1 1 21 ASN C C -1.934 5.298 2.906 1.00 . A A . 21 ASN C 1 1
2 1021 1 1 21 ASN CA C -0.866 4.335 3.391 1.00 . A A . 21 ASN CA 1 1
2 1022 1 1 21 ASN CB C -0.873 4.261 4.925 1.00 . A A . 21 ASN CB 1 1
2 1023 1 1 21 ASN CG C -2.219 3.910 5.514 1.00 . A A . 21 ASN CG 1 1
2 1024 1 1 21 ASN H H 1.145 4.911 3.587 1.00 . A A . 21 ASN H 1 1
2 1025 1 1 21 ASN HA H -1.071 3.353 2.992 1.00 . A A . 21 ASN HA 1 1
2 1026 1 1 21 ASN HB2 H -0.164 3.512 5.245 1.00 . A A . 21 ASN HB2 1 1
2 1027 1 1 21 ASN HB3 H -0.568 5.221 5.316 1.00 . A A . 21 ASN HB3 1 1
2 1028 1 1 21 ASN HD21 H -2.674 5.826 5.788 1.00 . A A . 21 ASN HD21 1 1
2 1029 1 1 21 ASN HD22 H -3.844 4.679 6.300 1.00 . A A . 21 ASN HD22 1 1
2 1030 1 1 21 ASN N N 0.446 4.757 2.915 1.00 . A A . 21 ASN N 1 1
2 1031 1 1 21 ASN ND2 N -2.979 4.900 5.891 1.00 . A A . 21 ASN ND2 1 1
2 1032 1 1 21 ASN O O -2.903 4.891 2.263 1.00 . A A . 21 ASN O 1 1
2 1033 1 1 21 ASN OD1 O -2.552 2.745 5.659 1.00 . A A . 21 ASN OD1 1 1
2 1034 1 1 22 HIS C C -2.698 7.789 1.267 1.00 . A A . 22 HIS C 1 1
2 1035 1 1 22 HIS CA C -2.670 7.611 2.767 1.00 . A A . 22 HIS CA 1 1
2 1036 1 1 22 HIS CB C -2.417 8.941 3.478 1.00 . A A . 22 HIS CB 1 1
2 1037 1 1 22 HIS CD2 C -2.253 8.366 5.994 1.00 . A A . 22 HIS CD2 1 1
2 1038 1 1 22 HIS CE1 C -4.039 9.358 6.704 1.00 . A A . 22 HIS CE1 1 1
2 1039 1 1 22 HIS CG C -2.832 8.942 4.919 1.00 . A A . 22 HIS CG 1 1
2 1040 1 1 22 HIS H H -0.912 6.839 3.659 1.00 . A A . 22 HIS H 1 1
2 1041 1 1 22 HIS HA H -3.645 7.251 3.058 1.00 . A A . 22 HIS HA 1 1
2 1042 1 1 22 HIS HB2 H -1.363 9.175 3.433 1.00 . A A . 22 HIS HB2 1 1
2 1043 1 1 22 HIS HB3 H -2.976 9.710 2.968 1.00 . A A . 22 HIS HB3 1 1
2 1044 1 1 22 HIS HD1 H -4.588 10.114 4.859 1.00 . A A . 22 HIS HD1 1 1
2 1045 1 1 22 HIS HD2 H -1.329 7.805 5.980 1.00 . A A . 22 HIS HD2 1 1
2 1046 1 1 22 HIS HE1 H -4.834 9.728 7.337 1.00 . A A . 22 HIS HE1 1 1
2 1047 1 1 22 HIS N N -1.727 6.581 3.174 1.00 . A A . 22 HIS N 1 1
2 1048 1 1 22 HIS ND1 N -3.963 9.571 5.389 1.00 . A A . 22 HIS ND1 1 1
2 1049 1 1 22 HIS NE2 N -3.019 8.626 7.124 1.00 . A A . 22 HIS NE2 1 1
2 1050 1 1 22 HIS O O -3.751 8.107 0.699 1.00 . A A . 22 HIS O 1 1
2 1051 1 1 23 TRP C C -2.386 6.573 -1.418 1.00 . A A . 23 TRP C 1 1
2 1052 1 1 23 TRP CA C -1.458 7.616 -0.825 1.00 . A A . 23 TRP CA 1 1
2 1053 1 1 23 TRP CB C -0.010 7.381 -1.297 1.00 . A A . 23 TRP CB 1 1
2 1054 1 1 23 TRP CD1 C 0.186 6.229 -3.586 1.00 . A A . 23 TRP CD1 1 1
2 1055 1 1 23 TRP CD2 C 0.300 8.461 -3.677 1.00 . A A . 23 TRP CD2 1 1
2 1056 1 1 23 TRP CE2 C 0.418 7.950 -4.985 1.00 . A A . 23 TRP CE2 1 1
2 1057 1 1 23 TRP CE3 C 0.341 9.842 -3.491 1.00 . A A . 23 TRP CE3 1 1
2 1058 1 1 23 TRP CG C 0.153 7.343 -2.794 1.00 . A A . 23 TRP CG 1 1
2 1059 1 1 23 TRP CH2 C 0.612 10.116 -5.877 1.00 . A A . 23 TRP CH2 1 1
2 1060 1 1 23 TRP CZ2 C 0.576 8.771 -6.093 1.00 . A A . 23 TRP CZ2 1 1
2 1061 1 1 23 TRP CZ3 C 0.497 10.656 -4.594 1.00 . A A . 23 TRP CZ3 1 1
2 1062 1 1 23 TRP H H -0.743 7.365 1.146 1.00 . A A . 23 TRP H 1 1
2 1063 1 1 23 TRP HA H -1.786 8.595 -1.143 1.00 . A A . 23 TRP HA 1 1
2 1064 1 1 23 TRP HB2 H 0.620 8.172 -0.917 1.00 . A A . 23 TRP HB2 1 1
2 1065 1 1 23 TRP HB3 H 0.334 6.438 -0.899 1.00 . A A . 23 TRP HB3 1 1
2 1066 1 1 23 TRP HD1 H 0.102 5.217 -3.217 1.00 . A A . 23 TRP HD1 1 1
2 1067 1 1 23 TRP HE1 H 0.398 5.962 -5.659 1.00 . A A . 23 TRP HE1 1 1
2 1068 1 1 23 TRP HE3 H 0.254 10.271 -2.503 1.00 . A A . 23 TRP HE3 1 1
2 1069 1 1 23 TRP HH2 H 0.734 10.791 -6.712 1.00 . A A . 23 TRP HH2 1 1
2 1070 1 1 23 TRP HZ2 H 0.665 8.375 -7.094 1.00 . A A . 23 TRP HZ2 1 1
2 1071 1 1 23 TRP HZ3 H 0.532 11.729 -4.468 1.00 . A A . 23 TRP HZ3 1 1
2 1072 1 1 23 TRP N N -1.551 7.565 0.624 1.00 . A A . 23 TRP N 1 1
2 1073 1 1 23 TRP NE1 N 0.348 6.591 -4.902 1.00 . A A . 23 TRP NE1 1 1
2 1074 1 1 23 TRP O O -3.337 6.914 -2.100 1.00 . A A . 23 TRP O 1 1
2 1075 1 1 24 CYS C C -4.419 4.354 -1.213 1.00 . A A . 24 CYS C 1 1
2 1076 1 1 24 CYS CA C -2.959 4.214 -1.589 1.00 . A A . 24 CYS CA 1 1
2 1077 1 1 24 CYS CB C -2.419 2.877 -1.107 1.00 . A A . 24 CYS CB 1 1
2 1078 1 1 24 CYS H H -1.387 5.110 -0.495 1.00 . A A . 24 CYS H 1 1
2 1079 1 1 24 CYS HA H -2.890 4.233 -2.666 1.00 . A A . 24 CYS HA 1 1
2 1080 1 1 24 CYS HB2 H -2.138 3.000 -0.072 1.00 . A A . 24 CYS HB2 1 1
2 1081 1 1 24 CYS HB3 H -3.171 2.104 -1.160 1.00 . A A . 24 CYS HB3 1 1
2 1082 1 1 24 CYS N N -2.147 5.315 -1.089 1.00 . A A . 24 CYS N 1 1
2 1083 1 1 24 CYS O O -5.304 4.147 -2.056 1.00 . A A . 24 CYS O 1 1
2 1084 1 1 24 CYS SG S -0.943 2.318 -1.984 1.00 . A A . 24 CYS SG 1 1
2 1085 1 1 25 MET C C -6.860 5.900 -0.225 1.00 . A A . 25 MET C 1 1
2 1086 1 1 25 MET CA C -6.024 4.889 0.558 1.00 . A A . 25 MET CA 1 1
2 1087 1 1 25 MET CB C -5.989 5.234 2.057 1.00 . A A . 25 MET CB 1 1
2 1088 1 1 25 MET CE C -6.369 7.041 4.662 1.00 . A A . 25 MET CE 1 1
2 1089 1 1 25 MET CG C -7.356 5.312 2.724 1.00 . A A . 25 MET CG 1 1
2 1090 1 1 25 MET H H -3.919 4.980 0.623 1.00 . A A . 25 MET H 1 1
2 1091 1 1 25 MET HA H -6.494 3.923 0.446 1.00 . A A . 25 MET HA 1 1
2 1092 1 1 25 MET HB2 H -5.406 4.484 2.573 1.00 . A A . 25 MET HB2 1 1
2 1093 1 1 25 MET HB3 H -5.502 6.190 2.170 1.00 . A A . 25 MET HB3 1 1
2 1094 1 1 25 MET HE1 H -6.922 7.826 4.168 1.00 . A A . 25 MET HE1 1 1
2 1095 1 1 25 MET HE2 H -5.395 6.940 4.206 1.00 . A A . 25 MET HE2 1 1
2 1096 1 1 25 MET HE3 H -6.248 7.287 5.705 1.00 . A A . 25 MET HE3 1 1
2 1097 1 1 25 MET HG2 H -7.900 6.150 2.315 1.00 . A A . 25 MET HG2 1 1
2 1098 1 1 25 MET HG3 H -7.889 4.400 2.501 1.00 . A A . 25 MET HG3 1 1
2 1099 1 1 25 MET N N -4.671 4.761 0.026 1.00 . A A . 25 MET N 1 1
2 1100 1 1 25 MET O O -8.069 5.755 -0.329 1.00 . A A . 25 MET O 1 1
2 1101 1 1 25 MET SD S -7.262 5.498 4.514 1.00 . A A . 25 MET SD 1 1
2 1102 1 1 26 GLU C C -6.781 7.662 -3.074 1.00 . A A . 26 GLU C 1 1
2 1103 1 1 26 GLU CA C -6.926 7.882 -1.565 1.00 . A A . 26 GLU CA 1 1
2 1104 1 1 26 GLU CB C -6.450 9.273 -1.171 1.00 . A A . 26 GLU CB 1 1
2 1105 1 1 26 GLU CD C -6.660 11.739 -1.441 1.00 . A A . 26 GLU CD 1 1
2 1106 1 1 26 GLU CG C -7.142 10.406 -1.902 1.00 . A A . 26 GLU CG 1 1
2 1107 1 1 26 GLU H H -5.240 6.941 -0.719 1.00 . A A . 26 GLU H 1 1
2 1108 1 1 26 GLU HA H -7.971 7.794 -1.309 1.00 . A A . 26 GLU HA 1 1
2 1109 1 1 26 GLU HB2 H -6.624 9.407 -0.114 1.00 . A A . 26 GLU HB2 1 1
2 1110 1 1 26 GLU HB3 H -5.390 9.343 -1.362 1.00 . A A . 26 GLU HB3 1 1
2 1111 1 1 26 GLU HG2 H -6.940 10.312 -2.959 1.00 . A A . 26 GLU HG2 1 1
2 1112 1 1 26 GLU HG3 H -8.206 10.341 -1.735 1.00 . A A . 26 GLU HG3 1 1
2 1113 1 1 26 GLU N N -6.215 6.881 -0.808 1.00 . A A . 26 GLU N 1 1
2 1114 1 1 26 GLU O O -7.768 7.705 -3.812 1.00 . A A . 26 GLU O 1 1
2 1115 1 1 26 GLU OE1 O -7.321 12.363 -0.594 1.00 . A A . 26 GLU OE1 1 1
2 1116 1 1 26 GLU OE2 O -5.590 12.181 -1.897 1.00 . A A . 26 GLU OE2 1 1
2 1117 1 1 27 LYS C C -5.914 6.030 -5.538 1.00 . A A . 27 LYS C 1 1
2 1118 1 1 27 LYS CA C -5.258 7.265 -4.930 1.00 . A A . 27 LYS CA 1 1
2 1119 1 1 27 LYS CB C -3.738 7.233 -5.142 1.00 . A A . 27 LYS CB 1 1
2 1120 1 1 27 LYS CD C -3.621 8.749 -7.193 1.00 . A A . 27 LYS CD 1 1
2 1121 1 1 27 LYS CE C -2.966 9.895 -6.417 1.00 . A A . 27 LYS CE 1 1
2 1122 1 1 27 LYS CG C -3.278 7.374 -6.593 1.00 . A A . 27 LYS CG 1 1
2 1123 1 1 27 LYS H H -4.832 7.271 -2.869 1.00 . A A . 27 LYS H 1 1
2 1124 1 1 27 LYS HA H -5.655 8.134 -5.430 1.00 . A A . 27 LYS HA 1 1
2 1125 1 1 27 LYS HB2 H -3.287 8.026 -4.564 1.00 . A A . 27 LYS HB2 1 1
2 1126 1 1 27 LYS HB3 H -3.370 6.290 -4.764 1.00 . A A . 27 LYS HB3 1 1
2 1127 1 1 27 LYS HD2 H -3.270 8.780 -8.214 1.00 . A A . 27 LYS HD2 1 1
2 1128 1 1 27 LYS HD3 H -4.692 8.881 -7.184 1.00 . A A . 27 LYS HD3 1 1
2 1129 1 1 27 LYS HE2 H -3.358 9.903 -5.411 1.00 . A A . 27 LYS HE2 1 1
2 1130 1 1 27 LYS HE3 H -1.900 9.728 -6.384 1.00 . A A . 27 LYS HE3 1 1
2 1131 1 1 27 LYS HG2 H -2.206 7.243 -6.624 1.00 . A A . 27 LYS HG2 1 1
2 1132 1 1 27 LYS HG3 H -3.751 6.603 -7.183 1.00 . A A . 27 LYS HG3 1 1
2 1133 1 1 27 LYS HZ1 H -4.251 11.384 -7.136 1.00 . A A . 27 LYS HZ1 1 1
2 1134 1 1 27 LYS HZ2 H -2.783 11.294 -7.963 1.00 . A A . 27 LYS HZ2 1 1
2 1135 1 1 27 LYS HZ3 H -2.842 11.981 -6.442 1.00 . A A . 27 LYS HZ3 1 1
2 1136 1 1 27 LYS N N -5.567 7.390 -3.513 1.00 . A A . 27 LYS N 1 1
2 1137 1 1 27 LYS NZ N -3.230 11.214 -7.027 1.00 . A A . 27 LYS NZ 1 1
2 1138 1 1 27 LYS O O -6.531 6.109 -6.602 1.00 . A A . 27 LYS O 1 1
2 1139 1 1 28 GLU C C -7.551 3.212 -4.485 1.00 . A A . 28 GLU C 1 1
2 1140 1 1 28 GLU CA C -6.400 3.670 -5.367 1.00 . A A . 28 GLU CA 1 1
2 1141 1 1 28 GLU CB C -5.343 2.581 -5.455 1.00 . A A . 28 GLU CB 1 1
2 1142 1 1 28 GLU CD C -3.175 1.760 -6.449 1.00 . A A . 28 GLU CD 1 1
2 1143 1 1 28 GLU CG C -4.247 2.830 -6.476 1.00 . A A . 28 GLU CG 1 1
2 1144 1 1 28 GLU H H -5.360 4.872 -3.985 1.00 . A A . 28 GLU H 1 1
2 1145 1 1 28 GLU HA H -6.780 3.872 -6.357 1.00 . A A . 28 GLU HA 1 1
2 1146 1 1 28 GLU HB2 H -4.875 2.476 -4.487 1.00 . A A . 28 GLU HB2 1 1
2 1147 1 1 28 GLU HB3 H -5.831 1.650 -5.703 1.00 . A A . 28 GLU HB3 1 1
2 1148 1 1 28 GLU HG2 H -4.688 2.850 -7.461 1.00 . A A . 28 GLU HG2 1 1
2 1149 1 1 28 GLU HG3 H -3.790 3.786 -6.268 1.00 . A A . 28 GLU HG3 1 1
2 1150 1 1 28 GLU N N -5.820 4.906 -4.854 1.00 . A A . 28 GLU N 1 1
2 1151 1 1 28 GLU O O -8.184 2.183 -4.748 1.00 . A A . 28 GLU O 1 1
2 1152 1 1 28 GLU OE1 O -3.466 0.574 -6.758 1.00 . A A . 28 GLU OE1 1 1
2 1153 1 1 28 GLU OE2 O -2.013 2.084 -6.147 1.00 . A A . 28 GLU OE2 1 1
2 1154 1 1 29 ASP C C -8.620 2.449 -1.707 1.00 . A A . 29 ASP C 1 1
2 1155 1 1 29 ASP CA C -8.870 3.734 -2.465 1.00 . A A . 29 ASP CA 1 1
2 1156 1 1 29 ASP CB C -10.293 3.765 -3.057 1.00 . A A . 29 ASP CB 1 1
2 1157 1 1 29 ASP CG C -10.720 5.143 -3.483 1.00 . A A . 29 ASP CG 1 1
2 1158 1 1 29 ASP H H -7.282 4.814 -3.352 1.00 . A A . 29 ASP H 1 1
2 1159 1 1 29 ASP HA H -8.787 4.530 -1.740 1.00 . A A . 29 ASP HA 1 1
2 1160 1 1 29 ASP HB2 H -10.328 3.119 -3.921 1.00 . A A . 29 ASP HB2 1 1
2 1161 1 1 29 ASP HB3 H -10.990 3.402 -2.316 1.00 . A A . 29 ASP HB3 1 1
2 1162 1 1 29 ASP N N -7.821 4.004 -3.453 1.00 . A A . 29 ASP N 1 1
2 1163 1 1 29 ASP O O -9.505 1.601 -1.572 1.00 . A A . 29 ASP O 1 1
2 1164 1 1 29 ASP OD1 O -11.125 5.950 -2.616 1.00 . A A . 29 ASP OD1 1 1
2 1165 1 1 29 ASP OD2 O -10.679 5.447 -4.696 1.00 . A A . 29 ASP OD2 1 1
2 1166 1 1 30 ALA C C -7.550 1.360 0.992 1.00 . A A . 30 ALA C 1 1
2 1167 1 1 30 ALA CA C -7.042 1.160 -0.408 1.00 . A A . 30 ALA CA 1 1
2 1168 1 1 30 ALA CB C -5.530 0.985 -0.380 1.00 . A A . 30 ALA CB 1 1
2 1169 1 1 30 ALA H H -6.744 2.993 -1.424 1.00 . A A . 30 ALA H 1 1
2 1170 1 1 30 ALA HA H -7.488 0.273 -0.833 1.00 . A A . 30 ALA HA 1 1
2 1171 1 1 30 ALA HB1 H -5.278 0.124 0.221 1.00 . A A . 30 ALA HB1 1 1
2 1172 1 1 30 ALA HB2 H -5.075 1.866 0.046 1.00 . A A . 30 ALA HB2 1 1
2 1173 1 1 30 ALA HB3 H -5.166 0.840 -1.387 1.00 . A A . 30 ALA HB3 1 1
2 1174 1 1 30 ALA N N -7.411 2.303 -1.222 1.00 . A A . 30 ALA N 1 1
2 1175 1 1 30 ALA O O -7.925 2.476 1.367 1.00 . A A . 30 ALA O 1 1
2 1176 1 1 31 LYS C C -6.782 0.821 3.967 1.00 . A A . 31 LYS C 1 1
2 1177 1 1 31 LYS CA C -7.977 0.420 3.131 1.00 . A A . 31 LYS CA 1 1
2 1178 1 1 31 LYS CB C -8.602 -0.881 3.633 1.00 . A A . 31 LYS CB 1 1
2 1179 1 1 31 LYS CD C -10.520 -2.493 3.517 1.00 . A A . 31 LYS CD 1 1
2 1180 1 1 31 LYS CE C -11.896 -2.776 2.933 1.00 . A A . 31 LYS CE 1 1
2 1181 1 1 31 LYS CG C -9.910 -1.230 2.940 1.00 . A A . 31 LYS CG 1 1
2 1182 1 1 31 LYS H H -7.302 -0.563 1.400 1.00 . A A . 31 LYS H 1 1
2 1183 1 1 31 LYS HA H -8.709 1.213 3.184 1.00 . A A . 31 LYS HA 1 1
2 1184 1 1 31 LYS HB2 H -7.903 -1.688 3.471 1.00 . A A . 31 LYS HB2 1 1
2 1185 1 1 31 LYS HB3 H -8.793 -0.789 4.692 1.00 . A A . 31 LYS HB3 1 1
2 1186 1 1 31 LYS HD2 H -9.872 -3.327 3.297 1.00 . A A . 31 LYS HD2 1 1
2 1187 1 1 31 LYS HD3 H -10.608 -2.380 4.586 1.00 . A A . 31 LYS HD3 1 1
2 1188 1 1 31 LYS HE2 H -11.805 -2.895 1.865 1.00 . A A . 31 LYS HE2 1 1
2 1189 1 1 31 LYS HE3 H -12.271 -3.693 3.364 1.00 . A A . 31 LYS HE3 1 1
2 1190 1 1 31 LYS HG2 H -10.606 -0.413 3.063 1.00 . A A . 31 LYS HG2 1 1
2 1191 1 1 31 LYS HG3 H -9.716 -1.380 1.887 1.00 . A A . 31 LYS HG3 1 1
2 1192 1 1 31 LYS HZ1 H -12.948 -1.511 4.228 1.00 . A A . 31 LYS HZ1 1 1
2 1193 1 1 31 LYS HZ2 H -13.795 -1.913 2.817 1.00 . A A . 31 LYS HZ2 1 1
2 1194 1 1 31 LYS HZ3 H -12.561 -0.807 2.750 1.00 . A A . 31 LYS HZ3 1 1
2 1195 1 1 31 LYS N N -7.572 0.312 1.759 1.00 . A A . 31 LYS N 1 1
2 1196 1 1 31 LYS NZ N -12.856 -1.690 3.208 1.00 . A A . 31 LYS NZ 1 1
2 1197 1 1 31 LYS O O -6.866 1.713 4.813 1.00 . A A . 31 LYS O 1 1
2 1198 1 1 32 TYR C C -3.225 0.063 3.566 1.00 . A A . 32 TYR C 1 1
2 1199 1 1 32 TYR CA C -4.426 0.507 4.377 1.00 . A A . 32 TYR CA 1 1
2 1200 1 1 32 TYR CB C -4.383 -0.078 5.820 1.00 . A A . 32 TYR CB 1 1
2 1201 1 1 32 TYR CD1 C -3.550 -2.475 5.874 1.00 . A A . 32 TYR CD1 1 1
2 1202 1 1 32 TYR CD2 C -5.881 -2.091 6.161 1.00 . A A . 32 TYR CD2 1 1
2 1203 1 1 32 TYR CE1 C -3.755 -3.830 6.011 1.00 . A A . 32 TYR CE1 1 1
2 1204 1 1 32 TYR CE2 C -6.092 -3.444 6.295 1.00 . A A . 32 TYR CE2 1 1
2 1205 1 1 32 TYR CG C -4.609 -1.578 5.946 1.00 . A A . 32 TYR CG 1 1
2 1206 1 1 32 TYR CZ C -5.026 -4.311 6.218 1.00 . A A . 32 TYR CZ 1 1
2 1207 1 1 32 TYR H H -5.631 -0.509 3.009 1.00 . A A . 32 TYR H 1 1
2 1208 1 1 32 TYR HA H -4.385 1.584 4.446 1.00 . A A . 32 TYR HA 1 1
2 1209 1 1 32 TYR HB2 H -3.406 0.118 6.234 1.00 . A A . 32 TYR HB2 1 1
2 1210 1 1 32 TYR HB3 H -5.126 0.426 6.421 1.00 . A A . 32 TYR HB3 1 1
2 1211 1 1 32 TYR HD1 H -2.549 -2.103 5.708 1.00 . A A . 32 TYR HD1 1 1
2 1212 1 1 32 TYR HD2 H -6.717 -1.409 6.222 1.00 . A A . 32 TYR HD2 1 1
2 1213 1 1 32 TYR HE1 H -2.915 -4.507 5.951 1.00 . A A . 32 TYR HE1 1 1
2 1214 1 1 32 TYR HE2 H -7.095 -3.812 6.457 1.00 . A A . 32 TYR HE2 1 1
2 1215 1 1 32 TYR HH H -6.034 -5.926 5.907 1.00 . A A . 32 TYR HH 1 1
2 1216 1 1 32 TYR N N -5.656 0.193 3.695 1.00 . A A . 32 TYR N 1 1
2 1217 1 1 32 TYR O O -3.308 -0.890 2.783 1.00 . A A . 32 TYR O 1 1
2 1218 1 1 32 TYR OH O -5.229 -5.659 6.366 1.00 . A A . 32 TYR OH 1 1
2 1219 1 1 33 GLY C C 0.084 0.077 4.152 1.00 . A A . 33 GLY C 1 1
2 1220 1 1 33 GLY CA C -0.902 0.457 3.088 1.00 . A A . 33 GLY CA 1 1
2 1221 1 1 33 GLY H H -2.197 1.581 4.292 1.00 . A A . 33 GLY H 1 1
2 1222 1 1 33 GLY HA2 H -1.047 -0.379 2.422 1.00 . A A . 33 GLY HA2 1 1
2 1223 1 1 33 GLY HA3 H -0.519 1.305 2.539 1.00 . A A . 33 GLY HA3 1 1
2 1224 1 1 33 GLY N N -2.151 0.789 3.712 1.00 . A A . 33 GLY N 1 1
2 1225 1 1 33 GLY O O 0.097 0.680 5.227 1.00 . A A . 33 GLY O 1 1
2 1226 1 1 34 SER C C 3.153 -1.652 4.261 1.00 . A A . 34 SER C 1 1
2 1227 1 1 34 SER CA C 1.790 -1.414 4.896 1.00 . A A . 34 SER CA 1 1
2 1228 1 1 34 SER CB C 1.239 -2.694 5.510 1.00 . A A . 34 SER CB 1 1
2 1229 1 1 34 SER H H 0.817 -1.394 3.044 1.00 . A A . 34 SER H 1 1
2 1230 1 1 34 SER HA H 1.880 -0.669 5.674 1.00 . A A . 34 SER HA 1 1
2 1231 1 1 34 SER HB2 H 1.213 -3.471 4.761 1.00 . A A . 34 SER HB2 1 1
2 1232 1 1 34 SER HB3 H 1.866 -3.000 6.333 1.00 . A A . 34 SER HB3 1 1
2 1233 1 1 34 SER HG H -0.283 -1.562 5.713 1.00 . A A . 34 SER HG 1 1
2 1234 1 1 34 SER N N 0.853 -0.936 3.916 1.00 . A A . 34 SER N 1 1
2 1235 1 1 34 SER O O 3.248 -1.925 3.059 1.00 . A A . 34 SER O 1 1
2 1236 1 1 34 SER OG O -0.081 -2.462 5.997 1.00 . A A . 34 SER OG 1 1
2 1237 1 1 35 CYS C C 5.957 -3.131 4.834 1.00 . A A . 35 CYS C 1 1
2 1238 1 1 35 CYS CA C 5.526 -1.718 4.556 1.00 . A A . 35 CYS CA 1 1
2 1239 1 1 35 CYS CB C 6.485 -0.731 5.218 1.00 . A A . 35 CYS CB 1 1
2 1240 1 1 35 CYS H H 4.068 -1.358 6.005 1.00 . A A . 35 CYS H 1 1
2 1241 1 1 35 CYS HA H 5.539 -1.578 3.486 1.00 . A A . 35 CYS HA 1 1
2 1242 1 1 35 CYS HB2 H 6.041 0.251 5.255 1.00 . A A . 35 CYS HB2 1 1
2 1243 1 1 35 CYS HB3 H 6.679 -1.084 6.220 1.00 . A A . 35 CYS HB3 1 1
2 1244 1 1 35 CYS N N 4.190 -1.540 5.049 1.00 . A A . 35 CYS N 1 1
2 1245 1 1 35 CYS O O 6.093 -3.545 5.999 1.00 . A A . 35 CYS O 1 1
2 1246 1 1 35 CYS SG S 8.095 -0.581 4.386 1.00 . A A . 35 CYS SG 1 1
2 1247 1 1 36 SER C C 7.862 -5.438 3.236 1.00 . A A . 36 SER C 1 1
2 1248 1 1 36 SER CA C 6.518 -5.227 3.904 1.00 . A A . 36 SER CA 1 1
2 1249 1 1 36 SER CB C 5.474 -6.103 3.236 1.00 . A A . 36 SER CB 1 1
2 1250 1 1 36 SER H H 6.024 -3.499 2.890 1.00 . A A . 36 SER H 1 1
2 1251 1 1 36 SER HA H 6.574 -5.494 4.949 1.00 . A A . 36 SER HA 1 1
2 1252 1 1 36 SER HB2 H 5.490 -5.934 2.170 1.00 . A A . 36 SER HB2 1 1
2 1253 1 1 36 SER HB3 H 5.720 -7.132 3.436 1.00 . A A . 36 SER HB3 1 1
2 1254 1 1 36 SER HG H 3.595 -6.411 3.181 1.00 . A A . 36 SER HG 1 1
2 1255 1 1 36 SER N N 6.140 -3.874 3.795 1.00 . A A . 36 SER N 1 1
2 1256 1 1 36 SER O O 7.977 -5.330 2.018 1.00 . A A . 36 SER O 1 1
2 1257 1 1 36 SER OG O 4.162 -5.848 3.725 1.00 . A A . 36 SER OG 1 1
2 1258 1 1 37 HIS C C 10.905 -4.877 2.795 1.00 . A A . 37 HIS C 1 1
2 1259 1 1 37 HIS CA C 10.236 -6.012 3.598 1.00 . A A . 37 HIS CA 1 1
2 1260 1 1 37 HIS CB C 10.209 -7.333 2.762 1.00 . A A . 37 HIS CB 1 1
2 1261 1 1 37 HIS CD2 C 8.261 -8.906 3.512 1.00 . A A . 37 HIS CD2 1 1
2 1262 1 1 37 HIS CE1 C 9.385 -10.360 4.659 1.00 . A A . 37 HIS CE1 1 1
2 1263 1 1 37 HIS CG C 9.567 -8.521 3.461 1.00 . A A . 37 HIS CG 1 1
2 1264 1 1 37 HIS H H 8.738 -5.549 5.015 1.00 . A A . 37 HIS H 1 1
2 1265 1 1 37 HIS HA H 10.828 -6.184 4.484 1.00 . A A . 37 HIS HA 1 1
2 1266 1 1 37 HIS HB2 H 9.655 -7.157 1.853 1.00 . A A . 37 HIS HB2 1 1
2 1267 1 1 37 HIS HB3 H 11.222 -7.603 2.504 1.00 . A A . 37 HIS HB3 1 1
2 1268 1 1 37 HIS HD1 H 11.230 -9.472 4.351 1.00 . A A . 37 HIS HD1 1 1
2 1269 1 1 37 HIS HD2 H 7.439 -8.402 3.025 1.00 . A A . 37 HIS HD2 1 1
2 1270 1 1 37 HIS HE1 H 9.655 -11.217 5.262 1.00 . A A . 37 HIS HE1 1 1
2 1271 1 1 37 HIS N N 8.884 -5.648 4.049 1.00 . A A . 37 HIS N 1 1
2 1272 1 1 37 HIS ND1 N 10.260 -9.458 4.195 1.00 . A A . 37 HIS ND1 1 1
2 1273 1 1 37 HIS NE2 N 8.148 -10.068 4.275 1.00 . A A . 37 HIS NE2 1 1
2 1274 1 1 37 HIS O O 11.910 -5.101 2.108 1.00 . A A . 37 HIS O 1 1
2 1275 1 1 38 GLY C C 10.101 -2.214 0.955 1.00 . A A . 38 GLY C 1 1
2 1276 1 1 38 GLY CA C 10.935 -2.545 2.175 1.00 . A A . 38 GLY CA 1 1
2 1277 1 1 38 GLY H H 9.663 -3.511 3.572 1.00 . A A . 38 GLY H 1 1
2 1278 1 1 38 GLY HA2 H 10.977 -1.676 2.816 1.00 . A A . 38 GLY HA2 1 1
2 1279 1 1 38 GLY HA3 H 11.935 -2.798 1.856 1.00 . A A . 38 GLY HA3 1 1
2 1280 1 1 38 GLY N N 10.391 -3.662 2.928 1.00 . A A . 38 GLY N 1 1
2 1281 1 1 38 GLY O O 10.480 -1.365 0.130 1.00 . A A . 38 GLY O 1 1
2 1282 1 1 39 ASP C C 6.698 -2.308 0.288 1.00 . A A . 39 ASP C 1 1
2 1283 1 1 39 ASP CA C 8.049 -2.673 -0.261 1.00 . A A . 39 ASP CA 1 1
2 1284 1 1 39 ASP CB C 7.901 -3.930 -1.099 1.00 . A A . 39 ASP CB 1 1
2 1285 1 1 39 ASP CG C 9.031 -4.191 -2.054 1.00 . A A . 39 ASP CG 1 1
2 1286 1 1 39 ASP H H 8.758 -3.571 1.492 1.00 . A A . 39 ASP H 1 1
2 1287 1 1 39 ASP HA H 8.423 -1.871 -0.879 1.00 . A A . 39 ASP HA 1 1
2 1288 1 1 39 ASP HB2 H 7.829 -4.766 -0.423 1.00 . A A . 39 ASP HB2 1 1
2 1289 1 1 39 ASP HB3 H 6.980 -3.862 -1.660 1.00 . A A . 39 ASP HB3 1 1
2 1290 1 1 39 ASP N N 8.987 -2.882 0.832 1.00 . A A . 39 ASP N 1 1
2 1291 1 1 39 ASP O O 6.232 -2.918 1.253 1.00 . A A . 39 ASP O 1 1
2 1292 1 1 39 ASP OD1 O 10.126 -4.647 -1.631 1.00 . A A . 39 ASP OD1 1 1
2 1293 1 1 39 ASP OD2 O 8.834 -4.010 -3.257 1.00 . A A . 39 ASP OD2 1 1
2 1294 1 1 40 CYS C C 3.665 -1.739 -0.491 1.00 . A A . 40 CYS C 1 1
2 1295 1 1 40 CYS CA C 4.764 -0.901 0.160 1.00 . A A . 40 CYS CA 1 1
2 1296 1 1 40 CYS CB C 4.548 0.602 -0.105 1.00 . A A . 40 CYS CB 1 1
2 1297 1 1 40 CYS H H 6.492 -0.895 -1.072 1.00 . A A . 40 CYS H 1 1
2 1298 1 1 40 CYS HA H 4.731 -1.077 1.226 1.00 . A A . 40 CYS HA 1 1
2 1299 1 1 40 CYS HB2 H 5.358 1.158 0.344 1.00 . A A . 40 CYS HB2 1 1
2 1300 1 1 40 CYS HB3 H 4.552 0.772 -1.171 1.00 . A A . 40 CYS HB3 1 1
2 1301 1 1 40 CYS N N 6.067 -1.332 -0.301 1.00 . A A . 40 CYS N 1 1
2 1302 1 1 40 CYS O O 3.555 -1.811 -1.727 1.00 . A A . 40 CYS O 1 1
2 1303 1 1 40 CYS SG S 2.976 1.278 0.567 1.00 . A A . 40 CYS SG 1 1
2 1304 1 1 41 TYR C C 0.498 -2.587 0.389 1.00 . A A . 41 TYR C 1 1
2 1305 1 1 41 TYR CA C 1.781 -3.217 -0.086 1.00 . A A . 41 TYR CA 1 1
2 1306 1 1 41 TYR CB C 1.894 -4.645 0.464 1.00 . A A . 41 TYR CB 1 1
2 1307 1 1 41 TYR CD1 C 2.585 -6.504 -1.082 1.00 . A A . 41 TYR CD1 1 1
2 1308 1 1 41 TYR CD2 C 4.304 -5.324 0.055 1.00 . A A . 41 TYR CD2 1 1
2 1309 1 1 41 TYR CE1 C 3.531 -7.296 -1.688 1.00 . A A . 41 TYR CE1 1 1
2 1310 1 1 41 TYR CE2 C 5.246 -6.113 -0.550 1.00 . A A . 41 TYR CE2 1 1
2 1311 1 1 41 TYR CG C 2.951 -5.504 -0.198 1.00 . A A . 41 TYR CG 1 1
2 1312 1 1 41 TYR CZ C 4.857 -7.094 -1.416 1.00 . A A . 41 TYR CZ 1 1
2 1313 1 1 41 TYR H H 3.063 -2.320 1.308 1.00 . A A . 41 TYR H 1 1
2 1314 1 1 41 TYR HA H 1.784 -3.252 -1.166 1.00 . A A . 41 TYR HA 1 1
2 1315 1 1 41 TYR HB2 H 2.134 -4.594 1.517 1.00 . A A . 41 TYR HB2 1 1
2 1316 1 1 41 TYR HB3 H 0.941 -5.138 0.349 1.00 . A A . 41 TYR HB3 1 1
2 1317 1 1 41 TYR HD1 H 1.538 -6.663 -1.293 1.00 . A A . 41 TYR HD1 1 1
2 1318 1 1 41 TYR HD2 H 4.634 -4.551 0.735 1.00 . A A . 41 TYR HD2 1 1
2 1319 1 1 41 TYR HE1 H 3.224 -8.073 -2.373 1.00 . A A . 41 TYR HE1 1 1
2 1320 1 1 41 TYR HE2 H 6.292 -5.957 -0.332 1.00 . A A . 41 TYR HE2 1 1
2 1321 1 1 41 TYR HH H 6.410 -8.212 -1.362 1.00 . A A . 41 TYR HH 1 1
2 1322 1 1 41 TYR N N 2.895 -2.401 0.340 1.00 . A A . 41 TYR N 1 1
2 1323 1 1 41 TYR O O 0.333 -2.318 1.583 1.00 . A A . 41 TYR O 1 1
2 1324 1 1 41 TYR OH O 5.794 -7.871 -2.020 1.00 . A A . 41 TYR OH 1 1
2 1325 1 1 42 CYS C C -2.767 -2.705 -0.262 1.00 . A A . 42 CYS C 1 1
2 1326 1 1 42 CYS CA C -1.631 -1.701 -0.198 1.00 . A A . 42 CYS CA 1 1
2 1327 1 1 42 CYS CB C -1.825 -0.497 -1.103 1.00 . A A . 42 CYS CB 1 1
2 1328 1 1 42 CYS H H -0.203 -2.552 -1.456 1.00 . A A . 42 CYS H 1 1
2 1329 1 1 42 CYS HA H -1.559 -1.360 0.823 1.00 . A A . 42 CYS HA 1 1
2 1330 1 1 42 CYS HB2 H -1.905 -0.828 -2.129 1.00 . A A . 42 CYS HB2 1 1
2 1331 1 1 42 CYS HB3 H -2.720 0.034 -0.819 1.00 . A A . 42 CYS HB3 1 1
2 1332 1 1 42 CYS N N -0.385 -2.330 -0.518 1.00 . A A . 42 CYS N 1 1
2 1333 1 1 42 CYS O O -2.907 -3.444 -1.237 1.00 . A A . 42 CYS O 1 1
2 1334 1 1 42 CYS SG S -0.407 0.662 -0.964 1.00 . A A . 42 CYS SG 1 1
2 1335 1 1 43 TYR C C -5.956 -3.234 0.636 1.00 . A A . 43 TYR C 1 1
2 1336 1 1 43 TYR CA C -4.569 -3.756 0.965 1.00 . A A . 43 TYR CA 1 1
2 1337 1 1 43 TYR CB C -4.520 -4.331 2.394 1.00 . A A . 43 TYR CB 1 1
2 1338 1 1 43 TYR CD1 C -3.256 -6.503 2.700 1.00 . A A . 43 TYR CD1 1 1
2 1339 1 1 43 TYR CD2 C -2.040 -4.473 2.934 1.00 . A A . 43 TYR CD2 1 1
2 1340 1 1 43 TYR CE1 C -2.104 -7.219 2.939 1.00 . A A . 43 TYR CE1 1 1
2 1341 1 1 43 TYR CE2 C -0.886 -5.185 3.179 1.00 . A A . 43 TYR CE2 1 1
2 1342 1 1 43 TYR CG C -3.249 -5.119 2.691 1.00 . A A . 43 TYR CG 1 1
2 1343 1 1 43 TYR CZ C -0.922 -6.555 3.178 1.00 . A A . 43 TYR CZ 1 1
2 1344 1 1 43 TYR H H -3.428 -2.086 1.508 1.00 . A A . 43 TYR H 1 1
2 1345 1 1 43 TYR HA H -4.349 -4.562 0.282 1.00 . A A . 43 TYR HA 1 1
2 1346 1 1 43 TYR HB2 H -4.572 -3.516 3.102 1.00 . A A . 43 TYR HB2 1 1
2 1347 1 1 43 TYR HB3 H -5.365 -4.986 2.543 1.00 . A A . 43 TYR HB3 1 1
2 1348 1 1 43 TYR HD1 H -4.180 -7.029 2.514 1.00 . A A . 43 TYR HD1 1 1
2 1349 1 1 43 TYR HD2 H -2.009 -3.394 2.937 1.00 . A A . 43 TYR HD2 1 1
2 1350 1 1 43 TYR HE1 H -2.132 -8.299 2.941 1.00 . A A . 43 TYR HE1 1 1
2 1351 1 1 43 TYR HE2 H 0.037 -4.655 3.363 1.00 . A A . 43 TYR HE2 1 1
2 1352 1 1 43 TYR HH H 0.711 -6.885 4.139 1.00 . A A . 43 TYR HH 1 1
2 1353 1 1 43 TYR N N -3.540 -2.756 0.796 1.00 . A A . 43 TYR N 1 1
2 1354 1 1 43 TYR O O -6.372 -2.158 1.107 1.00 . A A . 43 TYR O 1 1
2 1355 1 1 43 TYR OH O 0.227 -7.271 3.399 1.00 . A A . 43 TYR OH 1 1
2 1356 1 1 44 TYR C C -8.849 -4.906 -0.193 1.00 . A A . 44 TYR C 1 1
2 1357 1 1 44 TYR CA C -8.007 -3.717 -0.603 1.00 . A A . 44 TYR CA 1 1
2 1358 1 1 44 TYR CB C -8.059 -3.582 -2.140 1.00 . A A . 44 TYR CB 1 1
2 1359 1 1 44 TYR CD1 C -7.399 -1.270 -2.882 1.00 . A A . 44 TYR CD1 1 1
2 1360 1 1 44 TYR CD2 C -5.781 -2.995 -3.025 1.00 . A A . 44 TYR CD2 1 1
2 1361 1 1 44 TYR CE1 C -6.472 -0.374 -3.364 1.00 . A A . 44 TYR CE1 1 1
2 1362 1 1 44 TYR CE2 C -4.863 -2.107 -3.508 1.00 . A A . 44 TYR CE2 1 1
2 1363 1 1 44 TYR CG C -7.067 -2.595 -2.701 1.00 . A A . 44 TYR CG 1 1
2 1364 1 1 44 TYR CZ C -5.205 -0.805 -3.671 1.00 . A A . 44 TYR CZ 1 1
2 1365 1 1 44 TYR H H -6.216 -4.812 -0.519 1.00 . A A . 44 TYR H 1 1
2 1366 1 1 44 TYR HA H -8.362 -2.811 -0.137 1.00 . A A . 44 TYR HA 1 1
2 1367 1 1 44 TYR HB2 H -7.851 -4.544 -2.583 1.00 . A A . 44 TYR HB2 1 1
2 1368 1 1 44 TYR HB3 H -9.049 -3.266 -2.432 1.00 . A A . 44 TYR HB3 1 1
2 1369 1 1 44 TYR HD1 H -8.397 -0.937 -2.635 1.00 . A A . 44 TYR HD1 1 1
2 1370 1 1 44 TYR HD2 H -5.503 -4.031 -2.898 1.00 . A A . 44 TYR HD2 1 1
2 1371 1 1 44 TYR HE1 H -6.749 0.661 -3.501 1.00 . A A . 44 TYR HE1 1 1
2 1372 1 1 44 TYR HE2 H -3.865 -2.444 -3.747 1.00 . A A . 44 TYR HE2 1 1
2 1373 1 1 44 TYR HH H -3.958 -0.147 -5.013 1.00 . A A . 44 TYR HH 1 1
2 1374 1 1 44 TYR N N -6.647 -3.996 -0.175 1.00 . A A . 44 TYR N 1 1
2 1375 1 1 44 TYR O O -8.311 -5.884 0.315 1.00 . A A . 44 TYR O 1 1
2 1376 1 1 44 TYR OH O -4.283 0.079 -4.129 1.00 . A A . 44 TYR OH 1 1
2 1377 1 1 45 HIS C C -11.428 -6.595 -1.401 1.00 . A A . 45 HIS C 1 1
2 1378 1 1 45 HIS CA C -10.973 -5.971 -0.095 1.00 . A A . 45 HIS CA 1 1
2 1379 1 1 45 HIS CB C -12.208 -5.548 0.709 1.00 . A A . 45 HIS CB 1 1
2 1380 1 1 45 HIS CD2 C -12.990 -7.350 2.360 1.00 . A A . 45 HIS CD2 1 1
2 1381 1 1 45 HIS CE1 C -14.499 -8.349 1.159 1.00 . A A . 45 HIS CE1 1 1
2 1382 1 1 45 HIS CG C -13.035 -6.703 1.187 1.00 . A A . 45 HIS CG 1 1
2 1383 1 1 45 HIS H H -10.546 -4.007 -0.688 1.00 . A A . 45 HIS H 1 1
2 1384 1 1 45 HIS HA H -10.409 -6.692 0.477 1.00 . A A . 45 HIS HA 1 1
2 1385 1 1 45 HIS HB2 H -11.885 -4.997 1.580 1.00 . A A . 45 HIS HB2 1 1
2 1386 1 1 45 HIS HB3 H -12.833 -4.916 0.096 1.00 . A A . 45 HIS HB3 1 1
2 1387 1 1 45 HIS HD1 H -14.280 -7.116 -0.485 1.00 . A A . 45 HIS HD1 1 1
2 1388 1 1 45 HIS HD2 H -12.324 -7.088 3.169 1.00 . A A . 45 HIS HD2 1 1
2 1389 1 1 45 HIS HE1 H -15.272 -9.026 0.823 1.00 . A A . 45 HIS HE1 1 1
2 1390 1 1 45 HIS N N -10.129 -4.838 -0.376 1.00 . A A . 45 HIS N 1 1
2 1391 1 1 45 HIS ND1 N -14.003 -7.345 0.432 1.00 . A A . 45 HIS ND1 1 1
2 1392 1 1 45 HIS NE2 N -13.915 -8.396 2.349 1.00 . A A . 45 HIS NE2 1 1
2 1393 1 1 45 HIS O O -11.916 -5.891 -2.288 1.00 . A A . 45 HIS O 1 1
2 1394 1 1 46 CYS C C -13.118 -9.156 -2.334 1.00 . A A . 46 CYS C 1 1
2 1395 1 1 46 CYS CA C -11.764 -8.580 -2.684 1.00 . A A . 46 CYS CA 1 1
2 1396 1 1 46 CYS CB C -10.855 -9.710 -3.109 1.00 . A A . 46 CYS CB 1 1
2 1397 1 1 46 CYS H H -10.759 -8.382 -0.851 1.00 . A A . 46 CYS H 1 1
2 1398 1 1 46 CYS HA H -11.835 -7.856 -3.483 1.00 . A A . 46 CYS HA 1 1
2 1399 1 1 46 CYS HB2 H -10.766 -10.400 -2.284 1.00 . A A . 46 CYS HB2 1 1
2 1400 1 1 46 CYS HB3 H -11.312 -10.217 -3.945 1.00 . A A . 46 CYS HB3 1 1
2 1401 1 1 46 CYS N N -11.247 -7.878 -1.536 1.00 . A A . 46 CYS N 1 1
2 1402 1 1 46 CYS O O -13.157 -10.214 -1.673 1.00 . A A . 46 CYS O 1 1
2 1403 1 1 46 CYS OXT O -14.165 -8.572 -2.714 1.00 . A A . 46 CYS OXT 1 1
2 1404 1 1 46 CYS SG S -9.189 -9.212 -3.589 1.00 . A A . 46 CYS SG 1 1
3 1405 1 1 1 ALA C C -12.595 -9.612 5.470 1.00 . A A . 1 ALA C 1 1
3 1406 1 1 1 ALA CA C -13.848 -8.829 5.769 1.00 . A A . 1 ALA CA 1 1
3 1407 1 1 1 ALA CB C -13.554 -7.696 6.733 1.00 . A A . 1 ALA CB 1 1
3 1408 1 1 1 ALA H1 H -14.574 -10.676 6.513 1.00 . A A . 1 ALA H1 1 1
3 1409 1 1 1 ALA HA H -14.228 -8.411 4.848 1.00 . A A . 1 ALA HA 1 1
3 1410 1 1 1 ALA HB1 H -14.459 -7.137 6.917 1.00 . A A . 1 ALA HB1 1 1
3 1411 1 1 1 ALA HB2 H -12.804 -7.044 6.310 1.00 . A A . 1 ALA HB2 1 1
3 1412 1 1 1 ALA HB3 H -13.193 -8.106 7.664 1.00 . A A . 1 ALA HB3 1 1
3 1413 1 1 1 ALA N N -14.841 -9.722 6.316 1.00 . A A . 1 ALA N 1 1
3 1414 1 1 1 ALA O O -12.068 -10.316 6.339 1.00 . A A . 1 ALA O 1 1
3 1415 1 1 2 LYS C C -10.055 -9.214 3.122 1.00 . A A . 2 LYS C 1 1
3 1416 1 1 2 LYS CA C -10.947 -10.195 3.830 1.00 . A A . 2 LYS CA 1 1
3 1417 1 1 2 LYS CB C -11.268 -11.408 2.934 1.00 . A A . 2 LYS CB 1 1
3 1418 1 1 2 LYS CD C -9.020 -12.561 3.315 1.00 . A A . 2 LYS CD 1 1
3 1419 1 1 2 LYS CE C -7.794 -13.126 2.611 1.00 . A A . 2 LYS CE 1 1
3 1420 1 1 2 LYS CG C -10.049 -12.088 2.292 1.00 . A A . 2 LYS CG 1 1
3 1421 1 1 2 LYS H H -12.616 -8.973 3.593 1.00 . A A . 2 LYS H 1 1
3 1422 1 1 2 LYS HA H -10.441 -10.539 4.719 1.00 . A A . 2 LYS HA 1 1
3 1423 1 1 2 LYS HB2 H -11.794 -12.146 3.520 1.00 . A A . 2 LYS HB2 1 1
3 1424 1 1 2 LYS HB3 H -11.919 -11.072 2.141 1.00 . A A . 2 LYS HB3 1 1
3 1425 1 1 2 LYS HD2 H -8.721 -11.721 3.924 1.00 . A A . 2 LYS HD2 1 1
3 1426 1 1 2 LYS HD3 H -9.458 -13.329 3.936 1.00 . A A . 2 LYS HD3 1 1
3 1427 1 1 2 LYS HE2 H -8.091 -13.998 2.048 1.00 . A A . 2 LYS HE2 1 1
3 1428 1 1 2 LYS HE3 H -7.420 -12.375 1.930 1.00 . A A . 2 LYS HE3 1 1
3 1429 1 1 2 LYS HG2 H -10.385 -12.944 1.726 1.00 . A A . 2 LYS HG2 1 1
3 1430 1 1 2 LYS HG3 H -9.579 -11.382 1.623 1.00 . A A . 2 LYS HG3 1 1
3 1431 1 1 2 LYS HZ1 H -5.893 -13.855 2.999 1.00 . A A . 2 LYS HZ1 1 1
3 1432 1 1 2 LYS HZ2 H -7.008 -14.274 4.186 1.00 . A A . 2 LYS HZ2 1 1
3 1433 1 1 2 LYS HZ3 H -6.392 -12.702 4.110 1.00 . A A . 2 LYS HZ3 1 1
3 1434 1 1 2 LYS N N -12.141 -9.525 4.254 1.00 . A A . 2 LYS N 1 1
3 1435 1 1 2 LYS NZ N -6.714 -13.514 3.543 1.00 . A A . 2 LYS NZ 1 1
3 1436 1 1 2 LYS O O -10.306 -8.827 1.980 1.00 . A A . 2 LYS O 1 1
3 1437 1 1 3 HIS C C -7.047 -8.648 2.557 1.00 . A A . 3 HIS C 1 1
3 1438 1 1 3 HIS CA C -8.119 -7.866 3.247 1.00 . A A . 3 HIS CA 1 1
3 1439 1 1 3 HIS CB C -7.557 -6.896 4.278 1.00 . A A . 3 HIS CB 1 1
3 1440 1 1 3 HIS CD2 C -9.369 -6.078 5.941 1.00 . A A . 3 HIS CD2 1 1
3 1441 1 1 3 HIS CE1 C -9.897 -4.195 5.000 1.00 . A A . 3 HIS CE1 1 1
3 1442 1 1 3 HIS CG C -8.592 -5.961 4.837 1.00 . A A . 3 HIS CG 1 1
3 1443 1 1 3 HIS H H -8.942 -9.074 4.735 1.00 . A A . 3 HIS H 1 1
3 1444 1 1 3 HIS HA H -8.649 -7.308 2.490 1.00 . A A . 3 HIS HA 1 1
3 1445 1 1 3 HIS HB2 H -7.135 -7.461 5.096 1.00 . A A . 3 HIS HB2 1 1
3 1446 1 1 3 HIS HB3 H -6.783 -6.301 3.816 1.00 . A A . 3 HIS HB3 1 1
3 1447 1 1 3 HIS HD1 H -8.565 -4.391 3.425 1.00 . A A . 3 HIS HD1 1 1
3 1448 1 1 3 HIS HD2 H -9.348 -6.910 6.631 1.00 . A A . 3 HIS HD2 1 1
3 1449 1 1 3 HIS HE1 H -10.365 -3.244 4.782 1.00 . A A . 3 HIS HE1 1 1
3 1450 1 1 3 HIS N N -9.060 -8.768 3.812 1.00 . A A . 3 HIS N 1 1
3 1451 1 1 3 HIS ND1 N -8.941 -4.760 4.252 1.00 . A A . 3 HIS ND1 1 1
3 1452 1 1 3 HIS NE2 N -10.198 -4.958 6.044 1.00 . A A . 3 HIS NE2 1 1
3 1453 1 1 3 HIS O O -6.586 -9.677 3.057 1.00 . A A . 3 HIS O 1 1
3 1454 1 1 4 CYS C C -4.612 -8.039 0.169 1.00 . A A . 4 CYS C 1 1
3 1455 1 1 4 CYS CA C -5.796 -8.890 0.563 1.00 . A A . 4 CYS CA 1 1
3 1456 1 1 4 CYS CB C -6.591 -9.288 -0.663 1.00 . A A . 4 CYS CB 1 1
3 1457 1 1 4 CYS H H -6.997 -7.294 1.153 1.00 . A A . 4 CYS H 1 1
3 1458 1 1 4 CYS HA H -5.465 -9.793 1.053 1.00 . A A . 4 CYS HA 1 1
3 1459 1 1 4 CYS HB2 H -6.979 -8.386 -1.113 1.00 . A A . 4 CYS HB2 1 1
3 1460 1 1 4 CYS HB3 H -5.949 -9.777 -1.373 1.00 . A A . 4 CYS HB3 1 1
3 1461 1 1 4 CYS N N -6.671 -8.182 1.428 1.00 . A A . 4 CYS N 1 1
3 1462 1 1 4 CYS O O -4.777 -6.969 -0.426 1.00 . A A . 4 CYS O 1 1
3 1463 1 1 4 CYS SG S -8.018 -10.377 -0.307 1.00 . A A . 4 CYS SG 1 1
3 1464 1 1 5 GLY C C -1.840 -8.156 -1.239 1.00 . A A . 5 GLY C 1 1
3 1465 1 1 5 GLY CA C -2.230 -7.805 0.156 1.00 . A A . 5 GLY CA 1 1
3 1466 1 1 5 GLY H H -3.363 -9.335 1.020 1.00 . A A . 5 GLY H 1 1
3 1467 1 1 5 GLY HA2 H -2.383 -6.739 0.232 1.00 . A A . 5 GLY HA2 1 1
3 1468 1 1 5 GLY HA3 H -1.435 -8.100 0.824 1.00 . A A . 5 GLY HA3 1 1
3 1469 1 1 5 GLY N N -3.433 -8.494 0.519 1.00 . A A . 5 GLY N 1 1
3 1470 1 1 5 GLY O O -1.586 -9.326 -1.537 1.00 . A A . 5 GLY O 1 1
3 1471 1 1 6 LYS C C -0.146 -6.840 -3.781 1.00 . A A . 6 LYS C 1 1
3 1472 1 1 6 LYS CA C -1.494 -7.409 -3.470 1.00 . A A . 6 LYS CA 1 1
3 1473 1 1 6 LYS CB C -2.531 -6.792 -4.401 1.00 . A A . 6 LYS CB 1 1
3 1474 1 1 6 LYS CD C -4.842 -6.711 -5.299 1.00 . A A . 6 LYS CD 1 1
3 1475 1 1 6 LYS CE C -6.196 -7.369 -5.376 1.00 . A A . 6 LYS CE 1 1
3 1476 1 1 6 LYS CG C -3.891 -7.455 -4.383 1.00 . A A . 6 LYS CG 1 1
3 1477 1 1 6 LYS H H -1.997 -6.262 -1.797 1.00 . A A . 6 LYS H 1 1
3 1478 1 1 6 LYS HA H -1.483 -8.476 -3.631 1.00 . A A . 6 LYS HA 1 1
3 1479 1 1 6 LYS HB2 H -2.664 -5.757 -4.126 1.00 . A A . 6 LYS HB2 1 1
3 1480 1 1 6 LYS HB3 H -2.147 -6.835 -5.409 1.00 . A A . 6 LYS HB3 1 1
3 1481 1 1 6 LYS HD2 H -4.967 -5.702 -4.933 1.00 . A A . 6 LYS HD2 1 1
3 1482 1 1 6 LYS HD3 H -4.410 -6.679 -6.289 1.00 . A A . 6 LYS HD3 1 1
3 1483 1 1 6 LYS HE2 H -6.559 -7.518 -4.369 1.00 . A A . 6 LYS HE2 1 1
3 1484 1 1 6 LYS HE3 H -6.872 -6.715 -5.905 1.00 . A A . 6 LYS HE3 1 1
3 1485 1 1 6 LYS HG2 H -3.793 -8.476 -4.720 1.00 . A A . 6 LYS HG2 1 1
3 1486 1 1 6 LYS HG3 H -4.283 -7.437 -3.376 1.00 . A A . 6 LYS HG3 1 1
3 1487 1 1 6 LYS HZ1 H -5.758 -8.569 -7.018 1.00 . A A . 6 LYS HZ1 1 1
3 1488 1 1 6 LYS HZ2 H -7.104 -9.063 -6.125 1.00 . A A . 6 LYS HZ2 1 1
3 1489 1 1 6 LYS HZ3 H -5.559 -9.360 -5.530 1.00 . A A . 6 LYS HZ3 1 1
3 1490 1 1 6 LYS N N -1.825 -7.184 -2.096 1.00 . A A . 6 LYS N 1 1
3 1491 1 1 6 LYS NZ N -6.141 -8.677 -6.059 1.00 . A A . 6 LYS NZ 1 1
3 1492 1 1 6 LYS O O 0.453 -6.132 -2.953 1.00 . A A . 6 LYS O 1 1
3 1493 1 1 7 HIS C C 1.307 -5.159 -5.779 1.00 . A A . 7 HIS C 1 1
3 1494 1 1 7 HIS CA C 1.572 -6.618 -5.429 1.00 . A A . 7 HIS CA 1 1
3 1495 1 1 7 HIS CB C 2.035 -7.392 -6.673 1.00 . A A . 7 HIS CB 1 1
3 1496 1 1 7 HIS CD2 C 4.584 -7.775 -6.821 1.00 . A A . 7 HIS CD2 1 1
3 1497 1 1 7 HIS CE1 C 5.136 -6.117 -8.099 1.00 . A A . 7 HIS CE1 1 1
3 1498 1 1 7 HIS CG C 3.445 -7.102 -7.101 1.00 . A A . 7 HIS CG 1 1
3 1499 1 1 7 HIS H H -0.163 -7.782 -5.518 1.00 . A A . 7 HIS H 1 1
3 1500 1 1 7 HIS HA H 2.317 -6.684 -4.650 1.00 . A A . 7 HIS HA 1 1
3 1501 1 1 7 HIS HB2 H 1.965 -8.451 -6.473 1.00 . A A . 7 HIS HB2 1 1
3 1502 1 1 7 HIS HB3 H 1.378 -7.147 -7.494 1.00 . A A . 7 HIS HB3 1 1
3 1503 1 1 7 HIS HD1 H 3.229 -5.337 -8.254 1.00 . A A . 7 HIS HD1 1 1
3 1504 1 1 7 HIS HD2 H 4.652 -8.654 -6.195 1.00 . A A . 7 HIS HD2 1 1
3 1505 1 1 7 HIS HE1 H 5.706 -5.426 -8.704 1.00 . A A . 7 HIS HE1 1 1
3 1506 1 1 7 HIS N N 0.339 -7.159 -4.952 1.00 . A A . 7 HIS N 1 1
3 1507 1 1 7 HIS ND1 N 3.816 -6.050 -7.910 1.00 . A A . 7 HIS ND1 1 1
3 1508 1 1 7 HIS NE2 N 5.656 -7.151 -7.455 1.00 . A A . 7 HIS NE2 1 1
3 1509 1 1 7 HIS O O 0.294 -4.842 -6.435 1.00 . A A . 7 HIS O 1 1
3 1510 1 1 8 SER C C 2.340 -2.531 -7.009 1.00 . A A . 8 SER C 1 1
3 1511 1 1 8 SER CA C 1.979 -2.891 -5.560 1.00 . A A . 8 SER CA 1 1
3 1512 1 1 8 SER CB C 2.828 -2.133 -4.552 1.00 . A A . 8 SER CB 1 1
3 1513 1 1 8 SER H H 2.951 -4.583 -4.842 1.00 . A A . 8 SER H 1 1
3 1514 1 1 8 SER HA H 0.939 -2.654 -5.387 1.00 . A A . 8 SER HA 1 1
3 1515 1 1 8 SER HB2 H 3.873 -2.317 -4.752 1.00 . A A . 8 SER HB2 1 1
3 1516 1 1 8 SER HB3 H 2.631 -1.074 -4.621 1.00 . A A . 8 SER HB3 1 1
3 1517 1 1 8 SER HG H 3.280 -2.355 -2.671 1.00 . A A . 8 SER HG 1 1
3 1518 1 1 8 SER N N 2.155 -4.294 -5.336 1.00 . A A . 8 SER N 1 1
3 1519 1 1 8 SER O O 3.042 -3.290 -7.694 1.00 . A A . 8 SER O 1 1
3 1520 1 1 8 SER OG O 2.519 -2.573 -3.231 1.00 . A A . 8 SER OG 1 1
3 1521 1 1 9 LYS C C 2.775 0.372 -8.833 1.00 . A A . 9 LYS C 1 1
3 1522 1 1 9 LYS CA C 2.098 -0.991 -8.850 1.00 . A A . 9 LYS CA 1 1
3 1523 1 1 9 LYS CB C 0.806 -0.955 -9.674 1.00 . A A . 9 LYS CB 1 1
3 1524 1 1 9 LYS CD C -1.164 -2.208 -10.606 1.00 . A A . 9 LYS CD 1 1
3 1525 1 1 9 LYS CE C -1.869 -3.555 -10.745 1.00 . A A . 9 LYS CE 1 1
3 1526 1 1 9 LYS CG C 0.127 -2.316 -9.817 1.00 . A A . 9 LYS CG 1 1
3 1527 1 1 9 LYS H H 1.227 -0.892 -6.918 1.00 . A A . 9 LYS H 1 1
3 1528 1 1 9 LYS HA H 2.777 -1.706 -9.289 1.00 . A A . 9 LYS HA 1 1
3 1529 1 1 9 LYS HB2 H 0.112 -0.278 -9.198 1.00 . A A . 9 LYS HB2 1 1
3 1530 1 1 9 LYS HB3 H 1.033 -0.583 -10.661 1.00 . A A . 9 LYS HB3 1 1
3 1531 1 1 9 LYS HD2 H -1.825 -1.517 -10.105 1.00 . A A . 9 LYS HD2 1 1
3 1532 1 1 9 LYS HD3 H -0.927 -1.833 -11.591 1.00 . A A . 9 LYS HD3 1 1
3 1533 1 1 9 LYS HE2 H -2.049 -3.955 -9.758 1.00 . A A . 9 LYS HE2 1 1
3 1534 1 1 9 LYS HE3 H -2.818 -3.394 -11.236 1.00 . A A . 9 LYS HE3 1 1
3 1535 1 1 9 LYS HG2 H 0.796 -2.992 -10.330 1.00 . A A . 9 LYS HG2 1 1
3 1536 1 1 9 LYS HG3 H -0.091 -2.703 -8.832 1.00 . A A . 9 LYS HG3 1 1
3 1537 1 1 9 LYS HZ1 H -0.893 -4.187 -12.485 1.00 . A A . 9 LYS HZ1 1 1
3 1538 1 1 9 LYS HZ2 H -1.606 -5.431 -11.620 1.00 . A A . 9 LYS HZ2 1 1
3 1539 1 1 9 LYS HZ3 H -0.170 -4.761 -11.074 1.00 . A A . 9 LYS HZ3 1 1
3 1540 1 1 9 LYS N N 1.819 -1.427 -7.490 1.00 . A A . 9 LYS N 1 1
3 1541 1 1 9 LYS NZ N -1.080 -4.539 -11.524 1.00 . A A . 9 LYS NZ 1 1
3 1542 1 1 9 LYS O O 3.330 0.825 -9.826 1.00 . A A . 9 LYS O 1 1
3 1543 1 1 10 SER C C 4.014 2.182 -6.112 1.00 . A A . 10 SER C 1 1
3 1544 1 1 10 SER CA C 3.326 2.270 -7.467 1.00 . A A . 10 SER CA 1 1
3 1545 1 1 10 SER CB C 2.235 3.354 -7.481 1.00 . A A . 10 SER CB 1 1
3 1546 1 1 10 SER H H 2.269 0.580 -6.939 1.00 . A A . 10 SER H 1 1
3 1547 1 1 10 SER HA H 4.053 2.459 -8.242 1.00 . A A . 10 SER HA 1 1
3 1548 1 1 10 SER HB2 H 1.696 3.303 -8.416 1.00 . A A . 10 SER HB2 1 1
3 1549 1 1 10 SER HB3 H 1.549 3.169 -6.667 1.00 . A A . 10 SER HB3 1 1
3 1550 1 1 10 SER HG H 3.484 4.804 -7.973 1.00 . A A . 10 SER HG 1 1
3 1551 1 1 10 SER N N 2.728 0.996 -7.697 1.00 . A A . 10 SER N 1 1
3 1552 1 1 10 SER O O 3.369 1.862 -5.103 1.00 . A A . 10 SER O 1 1
3 1553 1 1 10 SER OG O 2.765 4.665 -7.343 1.00 . A A . 10 SER OG 1 1
3 1554 1 1 11 TRP C C 6.722 3.540 -4.481 1.00 . A A . 11 TRP C 1 1
3 1555 1 1 11 TRP CA C 6.089 2.233 -4.891 1.00 . A A . 11 TRP CA 1 1
3 1556 1 1 11 TRP CB C 7.213 1.208 -5.138 1.00 . A A . 11 TRP CB 1 1
3 1557 1 1 11 TRP CD1 C 6.351 -1.203 -5.021 1.00 . A A . 11 TRP CD1 1 1
3 1558 1 1 11 TRP CD2 C 6.651 -0.435 -7.103 1.00 . A A . 11 TRP CD2 1 1
3 1559 1 1 11 TRP CE2 C 6.174 -1.751 -7.182 1.00 . A A . 11 TRP CE2 1 1
3 1560 1 1 11 TRP CE3 C 6.916 0.258 -8.290 1.00 . A A . 11 TRP CE3 1 1
3 1561 1 1 11 TRP CG C 6.749 -0.098 -5.708 1.00 . A A . 11 TRP CG 1 1
3 1562 1 1 11 TRP CH2 C 6.224 -1.690 -9.538 1.00 . A A . 11 TRP CH2 1 1
3 1563 1 1 11 TRP CZ2 C 5.957 -2.389 -8.397 1.00 . A A . 11 TRP CZ2 1 1
3 1564 1 1 11 TRP CZ3 C 6.701 -0.378 -9.494 1.00 . A A . 11 TRP CZ3 1 1
3 1565 1 1 11 TRP H H 5.754 2.734 -6.904 1.00 . A A . 11 TRP H 1 1
3 1566 1 1 11 TRP HA H 5.452 1.862 -4.103 1.00 . A A . 11 TRP HA 1 1
3 1567 1 1 11 TRP HB2 H 7.924 1.632 -5.831 1.00 . A A . 11 TRP HB2 1 1
3 1568 1 1 11 TRP HB3 H 7.713 1.008 -4.203 1.00 . A A . 11 TRP HB3 1 1
3 1569 1 1 11 TRP HD1 H 6.318 -1.270 -3.942 1.00 . A A . 11 TRP HD1 1 1
3 1570 1 1 11 TRP HE1 H 5.673 -3.095 -5.639 1.00 . A A . 11 TRP HE1 1 1
3 1571 1 1 11 TRP HE3 H 7.286 1.273 -8.272 1.00 . A A . 11 TRP HE3 1 1
3 1572 1 1 11 TRP HH2 H 6.070 -2.152 -10.503 1.00 . A A . 11 TRP HH2 1 1
3 1573 1 1 11 TRP HZ2 H 5.585 -3.400 -8.452 1.00 . A A . 11 TRP HZ2 1 1
3 1574 1 1 11 TRP HZ3 H 6.900 0.139 -10.421 1.00 . A A . 11 TRP HZ3 1 1
3 1575 1 1 11 TRP N N 5.304 2.413 -6.093 1.00 . A A . 11 TRP N 1 1
3 1576 1 1 11 TRP NE1 N 6.002 -2.203 -5.901 1.00 . A A . 11 TRP NE1 1 1
3 1577 1 1 11 TRP O O 7.118 4.347 -5.338 1.00 . A A . 11 TRP O 1 1
3 1578 1 1 12 ASN C C 9.006 4.576 -2.607 1.00 . A A . 12 ASN C 1 1
3 1579 1 1 12 ASN CA C 7.515 4.927 -2.683 1.00 . A A . 12 ASN CA 1 1
3 1580 1 1 12 ASN CB C 6.962 5.306 -1.290 1.00 . A A . 12 ASN CB 1 1
3 1581 1 1 12 ASN CG C 7.525 6.619 -0.743 1.00 . A A . 12 ASN CG 1 1
3 1582 1 1 12 ASN H H 6.448 3.106 -2.574 1.00 . A A . 12 ASN H 1 1
3 1583 1 1 12 ASN HA H 7.374 5.740 -3.379 1.00 . A A . 12 ASN HA 1 1
3 1584 1 1 12 ASN HB2 H 5.888 5.404 -1.353 1.00 . A A . 12 ASN HB2 1 1
3 1585 1 1 12 ASN HB3 H 7.201 4.516 -0.595 1.00 . A A . 12 ASN HB3 1 1
3 1586 1 1 12 ASN HD21 H 6.030 7.659 -1.539 1.00 . A A . 12 ASN HD21 1 1
3 1587 1 1 12 ASN HD22 H 7.217 8.557 -0.679 1.00 . A A . 12 ASN HD22 1 1
3 1588 1 1 12 ASN N N 6.828 3.755 -3.199 1.00 . A A . 12 ASN N 1 1
3 1589 1 1 12 ASN ND2 N 6.854 7.707 -1.006 1.00 . A A . 12 ASN ND2 1 1
3 1590 1 1 12 ASN O O 9.352 3.389 -2.598 1.00 . A A . 12 ASN O 1 1
3 1591 1 1 12 ASN OD1 O 8.556 6.645 -0.087 1.00 . A A . 12 ASN OD1 1 1
3 1592 1 1 13 GLY C C 11.806 4.579 -1.332 1.00 . A A . 13 GLY C 1 1
3 1593 1 1 13 GLY CA C 11.322 5.352 -2.550 1.00 . A A . 13 GLY CA 1 1
3 1594 1 1 13 GLY H H 9.526 6.495 -2.546 1.00 . A A . 13 GLY H 1 1
3 1595 1 1 13 GLY HA2 H 11.590 4.790 -3.432 1.00 . A A . 13 GLY HA2 1 1
3 1596 1 1 13 GLY HA3 H 11.820 6.308 -2.578 1.00 . A A . 13 GLY HA3 1 1
3 1597 1 1 13 GLY N N 9.871 5.577 -2.566 1.00 . A A . 13 GLY N 1 1
3 1598 1 1 13 GLY O O 12.862 3.932 -1.358 1.00 . A A . 13 GLY O 1 1
3 1599 1 1 14 LYS C C 9.985 3.548 1.475 1.00 . A A . 14 LYS C 1 1
3 1600 1 1 14 LYS CA C 11.323 3.946 0.927 1.00 . A A . 14 LYS CA 1 1
3 1601 1 1 14 LYS CB C 12.073 4.870 1.901 1.00 . A A . 14 LYS CB 1 1
3 1602 1 1 14 LYS CD C 13.111 5.245 4.145 1.00 . A A . 14 LYS CD 1 1
3 1603 1 1 14 LYS CE C 13.325 4.672 5.529 1.00 . A A . 14 LYS CE 1 1
3 1604 1 1 14 LYS CG C 12.339 4.282 3.271 1.00 . A A . 14 LYS CG 1 1
3 1605 1 1 14 LYS H H 10.229 5.187 -0.318 1.00 . A A . 14 LYS H 1 1
3 1606 1 1 14 LYS HA H 11.918 3.073 0.704 1.00 . A A . 14 LYS HA 1 1
3 1607 1 1 14 LYS HB2 H 13.024 5.135 1.462 1.00 . A A . 14 LYS HB2 1 1
3 1608 1 1 14 LYS HB3 H 11.490 5.770 2.027 1.00 . A A . 14 LYS HB3 1 1
3 1609 1 1 14 LYS HD2 H 14.072 5.444 3.694 1.00 . A A . 14 LYS HD2 1 1
3 1610 1 1 14 LYS HD3 H 12.553 6.166 4.229 1.00 . A A . 14 LYS HD3 1 1
3 1611 1 1 14 LYS HE2 H 12.360 4.517 5.989 1.00 . A A . 14 LYS HE2 1 1
3 1612 1 1 14 LYS HE3 H 13.835 3.724 5.442 1.00 . A A . 14 LYS HE3 1 1
3 1613 1 1 14 LYS HG2 H 11.393 4.058 3.742 1.00 . A A . 14 LYS HG2 1 1
3 1614 1 1 14 LYS HG3 H 12.904 3.371 3.151 1.00 . A A . 14 LYS HG3 1 1
3 1615 1 1 14 LYS HZ1 H 13.664 6.507 6.464 1.00 . A A . 14 LYS HZ1 1 1
3 1616 1 1 14 LYS HZ2 H 15.060 5.710 5.959 1.00 . A A . 14 LYS HZ2 1 1
3 1617 1 1 14 LYS HZ3 H 14.243 5.170 7.324 1.00 . A A . 14 LYS HZ3 1 1
3 1618 1 1 14 LYS N N 11.052 4.649 -0.289 1.00 . A A . 14 LYS N 1 1
3 1619 1 1 14 LYS NZ N 14.118 5.575 6.375 1.00 . A A . 14 LYS NZ 1 1
3 1620 1 1 14 LYS O O 8.979 4.164 1.110 1.00 . A A . 14 LYS O 1 1
3 1621 1 1 15 CYS C C 8.298 3.081 3.991 1.00 . A A . 15 CYS C 1 1
3 1622 1 1 15 CYS CA C 8.642 2.195 2.818 1.00 . A A . 15 CYS CA 1 1
3 1623 1 1 15 CYS CB C 8.494 0.723 3.173 1.00 . A A . 15 CYS CB 1 1
3 1624 1 1 15 CYS H H 10.698 2.001 2.534 1.00 . A A . 15 CYS H 1 1
3 1625 1 1 15 CYS HA H 7.932 2.432 2.037 1.00 . A A . 15 CYS HA 1 1
3 1626 1 1 15 CYS HB2 H 8.864 0.117 2.359 1.00 . A A . 15 CYS HB2 1 1
3 1627 1 1 15 CYS HB3 H 9.066 0.513 4.066 1.00 . A A . 15 CYS HB3 1 1
3 1628 1 1 15 CYS N N 9.909 2.535 2.292 1.00 . A A . 15 CYS N 1 1
3 1629 1 1 15 CYS O O 8.576 2.765 5.153 1.00 . A A . 15 CYS O 1 1
3 1630 1 1 15 CYS SG S 6.760 0.244 3.498 1.00 . A A . 15 CYS SG 1 1
3 1631 1 1 16 PHE C C 5.835 4.632 4.787 1.00 . A A . 16 PHE C 1 1
3 1632 1 1 16 PHE CA C 7.253 5.112 4.633 1.00 . A A . 16 PHE CA 1 1
3 1633 1 1 16 PHE CB C 7.275 6.577 4.160 1.00 . A A . 16 PHE CB 1 1
3 1634 1 1 16 PHE CD1 C 9.315 7.216 2.825 1.00 . A A . 16 PHE CD1 1 1
3 1635 1 1 16 PHE CD2 C 9.234 7.813 5.121 1.00 . A A . 16 PHE CD2 1 1
3 1636 1 1 16 PHE CE1 C 10.550 7.819 2.709 1.00 . A A . 16 PHE CE1 1 1
3 1637 1 1 16 PHE CE2 C 10.472 8.413 5.013 1.00 . A A . 16 PHE CE2 1 1
3 1638 1 1 16 PHE CG C 8.642 7.204 4.033 1.00 . A A . 16 PHE CG 1 1
3 1639 1 1 16 PHE CZ C 11.130 8.418 3.806 1.00 . A A . 16 PHE CZ 1 1
3 1640 1 1 16 PHE H H 7.869 4.516 2.724 1.00 . A A . 16 PHE H 1 1
3 1641 1 1 16 PHE HA H 7.806 4.997 5.552 1.00 . A A . 16 PHE HA 1 1
3 1642 1 1 16 PHE HB2 H 6.815 6.627 3.185 1.00 . A A . 16 PHE HB2 1 1
3 1643 1 1 16 PHE HB3 H 6.695 7.175 4.847 1.00 . A A . 16 PHE HB3 1 1
3 1644 1 1 16 PHE HD1 H 8.880 6.742 1.955 1.00 . A A . 16 PHE HD1 1 1
3 1645 1 1 16 PHE HD2 H 8.722 7.811 6.072 1.00 . A A . 16 PHE HD2 1 1
3 1646 1 1 16 PHE HE1 H 11.064 7.821 1.758 1.00 . A A . 16 PHE HE1 1 1
3 1647 1 1 16 PHE HE2 H 10.922 8.882 5.876 1.00 . A A . 16 PHE HE2 1 1
3 1648 1 1 16 PHE HZ H 12.097 8.892 3.721 1.00 . A A . 16 PHE HZ 1 1
3 1649 1 1 16 PHE N N 7.821 4.248 3.667 1.00 . A A . 16 PHE N 1 1
3 1650 1 1 16 PHE O O 5.014 4.879 3.914 1.00 . A A . 16 PHE O 1 1
3 1651 1 1 17 HIS C C 3.082 4.152 5.936 1.00 . A A . 17 HIS C 1 1
3 1652 1 1 17 HIS CA C 4.288 3.224 6.032 1.00 . A A . 17 HIS CA 1 1
3 1653 1 1 17 HIS CB C 4.254 2.328 7.309 1.00 . A A . 17 HIS CB 1 1
3 1654 1 1 17 HIS CD2 C 3.796 3.803 9.407 1.00 . A A . 17 HIS CD2 1 1
3 1655 1 1 17 HIS CE1 C 5.702 3.593 10.412 1.00 . A A . 17 HIS CE1 1 1
3 1656 1 1 17 HIS CG C 4.567 3.012 8.620 1.00 . A A . 17 HIS CG 1 1
3 1657 1 1 17 HIS H H 6.266 3.813 6.535 1.00 . A A . 17 HIS H 1 1
3 1658 1 1 17 HIS HA H 4.210 2.568 5.177 1.00 . A A . 17 HIS HA 1 1
3 1659 1 1 17 HIS HB2 H 3.269 1.897 7.406 1.00 . A A . 17 HIS HB2 1 1
3 1660 1 1 17 HIS HB3 H 4.965 1.525 7.176 1.00 . A A . 17 HIS HB3 1 1
3 1661 1 1 17 HIS HD1 H 6.541 2.354 8.976 1.00 . A A . 17 HIS HD1 1 1
3 1662 1 1 17 HIS HD2 H 2.777 4.097 9.195 1.00 . A A . 17 HIS HD2 1 1
3 1663 1 1 17 HIS HE1 H 6.501 3.664 11.137 1.00 . A A . 17 HIS HE1 1 1
3 1664 1 1 17 HIS N N 5.570 3.897 5.849 1.00 . A A . 17 HIS N 1 1
3 1665 1 1 17 HIS ND1 N 5.771 2.890 9.277 1.00 . A A . 17 HIS ND1 1 1
3 1666 1 1 17 HIS NE2 N 4.520 4.171 10.539 1.00 . A A . 17 HIS NE2 1 1
3 1667 1 1 17 HIS O O 2.190 3.904 5.142 1.00 . A A . 17 HIS O 1 1
3 1668 1 1 18 LYS C C 1.855 6.930 5.413 1.00 . A A . 18 LYS C 1 1
3 1669 1 1 18 LYS CA C 1.982 6.162 6.729 1.00 . A A . 18 LYS CA 1 1
3 1670 1 1 18 LYS CB C 2.177 7.114 7.920 1.00 . A A . 18 LYS CB 1 1
3 1671 1 1 18 LYS CD C 1.337 8.909 9.435 1.00 . A A . 18 LYS CD 1 1
3 1672 1 1 18 LYS CE C 0.210 9.868 9.787 1.00 . A A . 18 LYS CE 1 1
3 1673 1 1 18 LYS CG C 1.030 8.072 8.199 1.00 . A A . 18 LYS CG 1 1
3 1674 1 1 18 LYS H H 3.921 5.453 7.170 1.00 . A A . 18 LYS H 1 1
3 1675 1 1 18 LYS HA H 1.083 5.584 6.884 1.00 . A A . 18 LYS HA 1 1
3 1676 1 1 18 LYS HB2 H 2.330 6.523 8.810 1.00 . A A . 18 LYS HB2 1 1
3 1677 1 1 18 LYS HB3 H 3.065 7.702 7.745 1.00 . A A . 18 LYS HB3 1 1
3 1678 1 1 18 LYS HD2 H 1.493 8.245 10.272 1.00 . A A . 18 LYS HD2 1 1
3 1679 1 1 18 LYS HD3 H 2.240 9.475 9.255 1.00 . A A . 18 LYS HD3 1 1
3 1680 1 1 18 LYS HE2 H -0.695 9.305 9.959 1.00 . A A . 18 LYS HE2 1 1
3 1681 1 1 18 LYS HE3 H 0.475 10.381 10.701 1.00 . A A . 18 LYS HE3 1 1
3 1682 1 1 18 LYS HG2 H 0.898 8.725 7.348 1.00 . A A . 18 LYS HG2 1 1
3 1683 1 1 18 LYS HG3 H 0.128 7.505 8.369 1.00 . A A . 18 LYS HG3 1 1
3 1684 1 1 18 LYS HZ1 H 0.803 11.473 8.584 1.00 . A A . 18 LYS HZ1 1 1
3 1685 1 1 18 LYS HZ2 H -0.805 11.506 9.017 1.00 . A A . 18 LYS HZ2 1 1
3 1686 1 1 18 LYS HZ3 H -0.290 10.438 7.821 1.00 . A A . 18 LYS HZ3 1 1
3 1687 1 1 18 LYS N N 3.106 5.242 6.666 1.00 . A A . 18 LYS N 1 1
3 1688 1 1 18 LYS NZ N -0.034 10.871 8.731 1.00 . A A . 18 LYS NZ 1 1
3 1689 1 1 18 LYS O O 0.748 7.144 4.904 1.00 . A A . 18 LYS O 1 1
3 1690 1 1 19 LYS C C 2.592 7.153 2.422 1.00 . A A . 19 LYS C 1 1
3 1691 1 1 19 LYS CA C 3.009 8.024 3.598 1.00 . A A . 19 LYS CA 1 1
3 1692 1 1 19 LYS CB C 4.375 8.669 3.351 1.00 . A A . 19 LYS CB 1 1
3 1693 1 1 19 LYS CD C 5.822 10.075 1.821 1.00 . A A . 19 LYS CD 1 1
3 1694 1 1 19 LYS CE C 5.840 11.307 2.715 1.00 . A A . 19 LYS CE 1 1
3 1695 1 1 19 LYS CG C 4.520 9.305 1.968 1.00 . A A . 19 LYS CG 1 1
3 1696 1 1 19 LYS H H 3.830 7.050 5.295 1.00 . A A . 19 LYS H 1 1
3 1697 1 1 19 LYS HA H 2.275 8.808 3.697 1.00 . A A . 19 LYS HA 1 1
3 1698 1 1 19 LYS HB2 H 4.534 9.430 4.100 1.00 . A A . 19 LYS HB2 1 1
3 1699 1 1 19 LYS HB3 H 5.136 7.910 3.458 1.00 . A A . 19 LYS HB3 1 1
3 1700 1 1 19 LYS HD2 H 6.644 9.431 2.094 1.00 . A A . 19 LYS HD2 1 1
3 1701 1 1 19 LYS HD3 H 5.930 10.386 0.792 1.00 . A A . 19 LYS HD3 1 1
3 1702 1 1 19 LYS HE2 H 5.774 11.008 3.750 1.00 . A A . 19 LYS HE2 1 1
3 1703 1 1 19 LYS HE3 H 6.774 11.824 2.555 1.00 . A A . 19 LYS HE3 1 1
3 1704 1 1 19 LYS HG2 H 4.497 8.523 1.223 1.00 . A A . 19 LYS HG2 1 1
3 1705 1 1 19 LYS HG3 H 3.691 9.976 1.804 1.00 . A A . 19 LYS HG3 1 1
3 1706 1 1 19 LYS HZ1 H 4.737 13.072 3.005 1.00 . A A . 19 LYS HZ1 1 1
3 1707 1 1 19 LYS HZ2 H 3.796 11.778 2.522 1.00 . A A . 19 LYS HZ2 1 1
3 1708 1 1 19 LYS HZ3 H 4.781 12.548 1.408 1.00 . A A . 19 LYS HZ3 1 1
3 1709 1 1 19 LYS N N 2.991 7.291 4.846 1.00 . A A . 19 LYS N 1 1
3 1710 1 1 19 LYS NZ N 4.726 12.230 2.398 1.00 . A A . 19 LYS NZ 1 1
3 1711 1 1 19 LYS O O 1.705 7.523 1.654 1.00 . A A . 19 LYS O 1 1
3 1712 1 1 20 CYS C C 1.484 4.555 1.333 1.00 . A A . 20 CYS C 1 1
3 1713 1 1 20 CYS CA C 2.901 5.101 1.198 1.00 . A A . 20 CYS CA 1 1
3 1714 1 1 20 CYS CB C 3.933 3.973 1.096 1.00 . A A . 20 CYS CB 1 1
3 1715 1 1 20 CYS H H 3.839 5.692 2.990 1.00 . A A . 20 CYS H 1 1
3 1716 1 1 20 CYS HA H 2.947 5.707 0.306 1.00 . A A . 20 CYS HA 1 1
3 1717 1 1 20 CYS HB2 H 4.926 4.396 1.123 1.00 . A A . 20 CYS HB2 1 1
3 1718 1 1 20 CYS HB3 H 3.812 3.308 1.939 1.00 . A A . 20 CYS HB3 1 1
3 1719 1 1 20 CYS N N 3.189 5.985 2.307 1.00 . A A . 20 CYS N 1 1
3 1720 1 1 20 CYS O O 0.829 4.236 0.331 1.00 . A A . 20 CYS O 1 1
3 1721 1 1 20 CYS SG S 3.798 2.979 -0.424 1.00 . A A . 20 CYS SG 1 1
3 1722 1 1 21 ASN C C -1.318 5.007 2.114 1.00 . A A . 21 ASN C 1 1
3 1723 1 1 21 ASN CA C -0.374 4.112 2.877 1.00 . A A . 21 ASN CA 1 1
3 1724 1 1 21 ASN CB C -0.663 4.245 4.379 1.00 . A A . 21 ASN CB 1 1
3 1725 1 1 21 ASN CG C -2.070 3.847 4.769 1.00 . A A . 21 ASN CG 1 1
3 1726 1 1 21 ASN H H 1.596 4.663 3.349 1.00 . A A . 21 ASN H 1 1
3 1727 1 1 21 ASN HA H -0.526 3.085 2.580 1.00 . A A . 21 ASN HA 1 1
3 1728 1 1 21 ASN HB2 H 0.025 3.617 4.925 1.00 . A A . 21 ASN HB2 1 1
3 1729 1 1 21 ASN HB3 H -0.503 5.273 4.672 1.00 . A A . 21 ASN HB3 1 1
3 1730 1 1 21 ASN HD21 H -2.739 5.722 4.614 1.00 . A A . 21 ASN HD21 1 1
3 1731 1 1 21 ASN HD22 H -3.881 4.539 5.089 1.00 . A A . 21 ASN HD22 1 1
3 1732 1 1 21 ASN N N 1.001 4.487 2.584 1.00 . A A . 21 ASN N 1 1
3 1733 1 1 21 ASN ND2 N -2.971 4.792 4.821 1.00 . A A . 21 ASN ND2 1 1
3 1734 1 1 21 ASN O O -2.067 4.542 1.265 1.00 . A A . 21 ASN O 1 1
3 1735 1 1 21 ASN OD1 O -2.328 2.688 5.045 1.00 . A A . 21 ASN OD1 1 1
3 1736 1 1 22 HIS C C -1.796 7.480 0.278 1.00 . A A . 22 HIS C 1 1
3 1737 1 1 22 HIS CA C -2.110 7.273 1.745 1.00 . A A . 22 HIS CA 1 1
3 1738 1 1 22 HIS CB C -2.145 8.596 2.515 1.00 . A A . 22 HIS CB 1 1
3 1739 1 1 22 HIS CD2 C -2.241 8.196 5.069 1.00 . A A . 22 HIS CD2 1 1
3 1740 1 1 22 HIS CE1 C -4.382 8.360 5.366 1.00 . A A . 22 HIS CE1 1 1
3 1741 1 1 22 HIS CG C -2.787 8.466 3.862 1.00 . A A . 22 HIS CG 1 1
3 1742 1 1 22 HIS H H -0.521 6.617 2.981 1.00 . A A . 22 HIS H 1 1
3 1743 1 1 22 HIS HA H -3.093 6.829 1.798 1.00 . A A . 22 HIS HA 1 1
3 1744 1 1 22 HIS HB2 H -1.135 8.952 2.660 1.00 . A A . 22 HIS HB2 1 1
3 1745 1 1 22 HIS HB3 H -2.703 9.325 1.947 1.00 . A A . 22 HIS HB3 1 1
3 1746 1 1 22 HIS HD1 H -4.822 8.770 3.391 1.00 . A A . 22 HIS HD1 1 1
3 1747 1 1 22 HIS HD2 H -1.186 8.060 5.265 1.00 . A A . 22 HIS HD2 1 1
3 1748 1 1 22 HIS HE1 H -5.365 8.375 5.815 1.00 . A A . 22 HIS HE1 1 1
3 1749 1 1 22 HIS N N -1.220 6.302 2.366 1.00 . A A . 22 HIS N 1 1
3 1750 1 1 22 HIS ND1 N -4.142 8.568 4.074 1.00 . A A . 22 HIS ND1 1 1
3 1751 1 1 22 HIS NE2 N -3.257 8.127 6.019 1.00 . A A . 22 HIS NE2 1 1
3 1752 1 1 22 HIS O O -2.693 7.797 -0.517 1.00 . A A . 22 HIS O 1 1
3 1753 1 1 23 TRP C C -0.884 6.313 -2.273 1.00 . A A . 23 TRP C 1 1
3 1754 1 1 23 TRP CA C -0.116 7.350 -1.479 1.00 . A A . 23 TRP CA 1 1
3 1755 1 1 23 TRP CB C 1.403 7.105 -1.622 1.00 . A A . 23 TRP CB 1 1
3 1756 1 1 23 TRP CD1 C 2.074 5.963 -3.838 1.00 . A A . 23 TRP CD1 1 1
3 1757 1 1 23 TRP CD2 C 2.250 8.194 -3.870 1.00 . A A . 23 TRP CD2 1 1
3 1758 1 1 23 TRP CE2 C 2.632 7.692 -5.131 1.00 . A A . 23 TRP CE2 1 1
3 1759 1 1 23 TRP CE3 C 2.285 9.572 -3.658 1.00 . A A . 23 TRP CE3 1 1
3 1760 1 1 23 TRP CG C 1.890 7.073 -3.055 1.00 . A A . 23 TRP CG 1 1
3 1761 1 1 23 TRP CH2 C 3.064 9.863 -5.932 1.00 . A A . 23 TRP CH2 1 1
3 1762 1 1 23 TRP CZ2 C 3.039 8.521 -6.169 1.00 . A A . 23 TRP CZ2 1 1
3 1763 1 1 23 TRP CZ3 C 2.692 10.391 -4.691 1.00 . A A . 23 TRP CZ3 1 1
3 1764 1 1 23 TRP H H 0.143 7.137 0.611 1.00 . A A . 23 TRP H 1 1
3 1765 1 1 23 TRP HA H -0.357 8.332 -1.859 1.00 . A A . 23 TRP HA 1 1
3 1766 1 1 23 TRP HB2 H 1.944 7.882 -1.103 1.00 . A A . 23 TRP HB2 1 1
3 1767 1 1 23 TRP HB3 H 1.633 6.150 -1.175 1.00 . A A . 23 TRP HB3 1 1
3 1768 1 1 23 TRP HD1 H 1.891 4.949 -3.514 1.00 . A A . 23 TRP HD1 1 1
3 1769 1 1 23 TRP HE1 H 2.706 5.719 -5.836 1.00 . A A . 23 TRP HE1 1 1
3 1770 1 1 23 TRP HE3 H 2.002 9.998 -2.707 1.00 . A A . 23 TRP HE3 1 1
3 1771 1 1 23 TRP HH2 H 3.376 10.545 -6.709 1.00 . A A . 23 TRP HH2 1 1
3 1772 1 1 23 TRP HZ2 H 3.330 8.135 -7.136 1.00 . A A . 23 TRP HZ2 1 1
3 1773 1 1 23 TRP HZ3 H 2.725 11.459 -4.545 1.00 . A A . 23 TRP HZ3 1 1
3 1774 1 1 23 TRP N N -0.533 7.291 -0.086 1.00 . A A . 23 TRP N 1 1
3 1775 1 1 23 TRP NE1 N 2.509 6.334 -5.088 1.00 . A A . 23 TRP NE1 1 1
3 1776 1 1 23 TRP O O -1.621 6.648 -3.192 1.00 . A A . 23 TRP O 1 1
3 1777 1 1 24 CYS C C -2.925 4.025 -2.381 1.00 . A A . 24 CYS C 1 1
3 1778 1 1 24 CYS CA C -1.408 3.968 -2.563 1.00 . A A . 24 CYS CA 1 1
3 1779 1 1 24 CYS CB C -0.875 2.615 -2.090 1.00 . A A . 24 CYS CB 1 1
3 1780 1 1 24 CYS H H -0.234 4.862 -1.057 1.00 . A A . 24 CYS H 1 1
3 1781 1 1 24 CYS HA H -1.177 4.088 -3.611 1.00 . A A . 24 CYS HA 1 1
3 1782 1 1 24 CYS HB2 H 0.197 2.634 -1.971 1.00 . A A . 24 CYS HB2 1 1
3 1783 1 1 24 CYS HB3 H -1.309 2.414 -1.121 1.00 . A A . 24 CYS HB3 1 1
3 1784 1 1 24 CYS N N -0.772 5.060 -1.859 1.00 . A A . 24 CYS N 1 1
3 1785 1 1 24 CYS O O -3.689 3.604 -3.261 1.00 . A A . 24 CYS O 1 1
3 1786 1 1 24 CYS SG S -1.349 1.232 -3.186 1.00 . A A . 24 CYS SG 1 1
3 1787 1 1 25 MET C C -5.450 5.628 -1.943 1.00 . A A . 25 MET C 1 1
3 1788 1 1 25 MET CA C -4.774 4.708 -0.938 1.00 . A A . 25 MET CA 1 1
3 1789 1 1 25 MET CB C -4.949 5.257 0.475 1.00 . A A . 25 MET CB 1 1
3 1790 1 1 25 MET CE C -8.282 5.914 2.820 1.00 . A A . 25 MET CE 1 1
3 1791 1 1 25 MET CG C -6.382 5.352 0.942 1.00 . A A . 25 MET CG 1 1
3 1792 1 1 25 MET H H -2.704 4.849 -0.574 1.00 . A A . 25 MET H 1 1
3 1793 1 1 25 MET HA H -5.231 3.731 -0.993 1.00 . A A . 25 MET HA 1 1
3 1794 1 1 25 MET HB2 H -4.406 4.632 1.169 1.00 . A A . 25 MET HB2 1 1
3 1795 1 1 25 MET HB3 H -4.524 6.249 0.498 1.00 . A A . 25 MET HB3 1 1
3 1796 1 1 25 MET HE1 H -8.741 6.564 2.091 1.00 . A A . 25 MET HE1 1 1
3 1797 1 1 25 MET HE2 H -8.541 6.243 3.816 1.00 . A A . 25 MET HE2 1 1
3 1798 1 1 25 MET HE3 H -8.631 4.903 2.672 1.00 . A A . 25 MET HE3 1 1
3 1799 1 1 25 MET HG2 H -6.917 6.022 0.287 1.00 . A A . 25 MET HG2 1 1
3 1800 1 1 25 MET HG3 H -6.829 4.370 0.893 1.00 . A A . 25 MET HG3 1 1
3 1801 1 1 25 MET N N -3.357 4.560 -1.250 1.00 . A A . 25 MET N 1 1
3 1802 1 1 25 MET O O -6.584 5.397 -2.347 1.00 . A A . 25 MET O 1 1
3 1803 1 1 25 MET SD S -6.512 5.963 2.629 1.00 . A A . 25 MET SD 1 1
3 1804 1 1 26 GLU C C -5.043 7.016 -4.742 1.00 . A A . 26 GLU C 1 1
3 1805 1 1 26 GLU CA C -5.314 7.552 -3.336 1.00 . A A . 26 GLU CA 1 1
3 1806 1 1 26 GLU CB C -4.750 8.964 -3.182 1.00 . A A . 26 GLU CB 1 1
3 1807 1 1 26 GLU CD C -6.941 10.152 -3.504 1.00 . A A . 26 GLU CD 1 1
3 1808 1 1 26 GLU CG C -5.514 9.998 -3.988 1.00 . A A . 26 GLU CG 1 1
3 1809 1 1 26 GLU H H -3.865 6.833 -1.984 1.00 . A A . 26 GLU H 1 1
3 1810 1 1 26 GLU HA H -6.382 7.580 -3.189 1.00 . A A . 26 GLU HA 1 1
3 1811 1 1 26 GLU HB2 H -4.788 9.244 -2.140 1.00 . A A . 26 GLU HB2 1 1
3 1812 1 1 26 GLU HB3 H -3.721 8.966 -3.512 1.00 . A A . 26 GLU HB3 1 1
3 1813 1 1 26 GLU HG2 H -5.014 10.951 -3.903 1.00 . A A . 26 GLU HG2 1 1
3 1814 1 1 26 GLU HG3 H -5.530 9.691 -5.024 1.00 . A A . 26 GLU HG3 1 1
3 1815 1 1 26 GLU N N -4.756 6.659 -2.360 1.00 . A A . 26 GLU N 1 1
3 1816 1 1 26 GLU O O -5.931 7.008 -5.601 1.00 . A A . 26 GLU O 1 1
3 1817 1 1 26 GLU OE1 O -7.252 11.166 -2.865 1.00 . A A . 26 GLU OE1 1 1
3 1818 1 1 26 GLU OE2 O -7.778 9.251 -3.724 1.00 . A A . 26 GLU OE2 1 1
3 1819 1 1 27 LYS C C -4.242 4.874 -6.726 1.00 . A A . 27 LYS C 1 1
3 1820 1 1 27 LYS CA C -3.344 6.013 -6.210 1.00 . A A . 27 LYS CA 1 1
3 1821 1 1 27 LYS CB C -1.920 5.474 -5.997 1.00 . A A . 27 LYS CB 1 1
3 1822 1 1 27 LYS CD C -0.711 6.400 -7.997 1.00 . A A . 27 LYS CD 1 1
3 1823 1 1 27 LYS CE C 0.205 6.055 -9.151 1.00 . A A . 27 LYS CE 1 1
3 1824 1 1 27 LYS CG C -1.121 5.146 -7.245 1.00 . A A . 27 LYS CG 1 1
3 1825 1 1 27 LYS H H -3.194 6.551 -4.185 1.00 . A A . 27 LYS H 1 1
3 1826 1 1 27 LYS HA H -3.302 6.813 -6.933 1.00 . A A . 27 LYS HA 1 1
3 1827 1 1 27 LYS HB2 H -1.358 6.198 -5.427 1.00 . A A . 27 LYS HB2 1 1
3 1828 1 1 27 LYS HB3 H -2.005 4.572 -5.408 1.00 . A A . 27 LYS HB3 1 1
3 1829 1 1 27 LYS HD2 H -1.597 6.880 -8.385 1.00 . A A . 27 LYS HD2 1 1
3 1830 1 1 27 LYS HD3 H -0.198 7.069 -7.323 1.00 . A A . 27 LYS HD3 1 1
3 1831 1 1 27 LYS HE2 H 1.070 5.535 -8.767 1.00 . A A . 27 LYS HE2 1 1
3 1832 1 1 27 LYS HE3 H -0.334 5.404 -9.821 1.00 . A A . 27 LYS HE3 1 1
3 1833 1 1 27 LYS HG2 H -0.231 4.605 -6.962 1.00 . A A . 27 LYS HG2 1 1
3 1834 1 1 27 LYS HG3 H -1.728 4.530 -7.892 1.00 . A A . 27 LYS HG3 1 1
3 1835 1 1 27 LYS HZ1 H -0.141 7.734 -10.338 1.00 . A A . 27 LYS HZ1 1 1
3 1836 1 1 27 LYS HZ2 H 1.318 6.962 -10.650 1.00 . A A . 27 LYS HZ2 1 1
3 1837 1 1 27 LYS HZ3 H 1.158 7.916 -9.278 1.00 . A A . 27 LYS HZ3 1 1
3 1838 1 1 27 LYS N N -3.829 6.535 -4.936 1.00 . A A . 27 LYS N 1 1
3 1839 1 1 27 LYS NZ N 0.659 7.245 -9.895 1.00 . A A . 27 LYS NZ 1 1
3 1840 1 1 27 LYS O O -4.859 4.981 -7.780 1.00 . A A . 27 LYS O 1 1
3 1841 1 1 28 GLU C C -6.224 2.243 -5.478 1.00 . A A . 28 GLU C 1 1
3 1842 1 1 28 GLU CA C -5.028 2.604 -6.364 1.00 . A A . 28 GLU CA 1 1
3 1843 1 1 28 GLU CB C -4.024 1.460 -6.324 1.00 . A A . 28 GLU CB 1 1
3 1844 1 1 28 GLU CD C -3.317 1.574 -8.726 1.00 . A A . 28 GLU CD 1 1
3 1845 1 1 28 GLU CG C -2.861 1.589 -7.295 1.00 . A A . 28 GLU CG 1 1
3 1846 1 1 28 GLU H H -3.980 3.857 -5.029 1.00 . A A . 28 GLU H 1 1
3 1847 1 1 28 GLU HA H -5.348 2.725 -7.387 1.00 . A A . 28 GLU HA 1 1
3 1848 1 1 28 GLU HB2 H -3.618 1.400 -5.325 1.00 . A A . 28 GLU HB2 1 1
3 1849 1 1 28 GLU HB3 H -4.548 0.541 -6.541 1.00 . A A . 28 GLU HB3 1 1
3 1850 1 1 28 GLU HG2 H -2.349 2.520 -7.104 1.00 . A A . 28 GLU HG2 1 1
3 1851 1 1 28 GLU HG3 H -2.180 0.765 -7.137 1.00 . A A . 28 GLU HG3 1 1
3 1852 1 1 28 GLU N N -4.356 3.822 -5.937 1.00 . A A . 28 GLU N 1 1
3 1853 1 1 28 GLU O O -6.737 1.123 -5.565 1.00 . A A . 28 GLU O 1 1
3 1854 1 1 28 GLU OE1 O -3.120 2.567 -9.445 1.00 . A A . 28 GLU OE1 1 1
3 1855 1 1 28 GLU OE2 O -3.912 0.562 -9.152 1.00 . A A . 28 GLU OE2 1 1
3 1856 1 1 29 ASP C C -7.425 1.824 -2.707 1.00 . A A . 29 ASP C 1 1
3 1857 1 1 29 ASP CA C -7.776 2.973 -3.664 1.00 . A A . 29 ASP CA 1 1
3 1858 1 1 29 ASP CB C -9.148 2.739 -4.376 1.00 . A A . 29 ASP CB 1 1
3 1859 1 1 29 ASP CG C -10.352 2.692 -3.408 1.00 . A A . 29 ASP CG 1 1
3 1860 1 1 29 ASP H H -6.221 4.063 -4.665 1.00 . A A . 29 ASP H 1 1
3 1861 1 1 29 ASP HA H -7.824 3.873 -3.066 1.00 . A A . 29 ASP HA 1 1
3 1862 1 1 29 ASP HB2 H -9.317 3.540 -5.081 1.00 . A A . 29 ASP HB2 1 1
3 1863 1 1 29 ASP HB3 H -9.105 1.803 -4.913 1.00 . A A . 29 ASP HB3 1 1
3 1864 1 1 29 ASP N N -6.657 3.187 -4.635 1.00 . A A . 29 ASP N 1 1
3 1865 1 1 29 ASP O O -8.274 1.039 -2.268 1.00 . A A . 29 ASP O 1 1
3 1866 1 1 29 ASP OD1 O -10.871 1.577 -3.102 1.00 . A A . 29 ASP OD1 1 1
3 1867 1 1 29 ASP OD2 O -10.809 3.759 -2.939 1.00 . A A . 29 ASP OD2 1 1
3 1868 1 1 30 ALA C C -6.316 1.023 -0.101 1.00 . A A . 30 ALA C 1 1
3 1869 1 1 30 ALA CA C -5.706 0.733 -1.440 1.00 . A A . 30 ALA CA 1 1
3 1870 1 1 30 ALA CB C -4.198 0.712 -1.334 1.00 . A A . 30 ALA CB 1 1
3 1871 1 1 30 ALA H H -5.518 2.370 -2.762 1.00 . A A . 30 ALA H 1 1
3 1872 1 1 30 ALA HA H -6.051 -0.232 -1.785 1.00 . A A . 30 ALA HA 1 1
3 1873 1 1 30 ALA HB1 H -3.848 1.671 -0.983 1.00 . A A . 30 ALA HB1 1 1
3 1874 1 1 30 ALA HB2 H -3.773 0.509 -2.306 1.00 . A A . 30 ALA HB2 1 1
3 1875 1 1 30 ALA HB3 H -3.895 -0.058 -0.640 1.00 . A A . 30 ALA HB3 1 1
3 1876 1 1 30 ALA N N -6.153 1.731 -2.374 1.00 . A A . 30 ALA N 1 1
3 1877 1 1 30 ALA O O -6.464 2.180 0.274 1.00 . A A . 30 ALA O 1 1
3 1878 1 1 31 LYS C C -6.277 0.673 2.838 1.00 . A A . 31 LYS C 1 1
3 1879 1 1 31 LYS CA C -7.308 0.151 1.887 1.00 . A A . 31 LYS CA 1 1
3 1880 1 1 31 LYS CB C -7.833 -1.187 2.378 1.00 . A A . 31 LYS CB 1 1
3 1881 1 1 31 LYS CD C -10.258 -1.246 1.584 1.00 . A A . 31 LYS CD 1 1
3 1882 1 1 31 LYS CE C -10.476 0.011 0.684 1.00 . A A . 31 LYS CE 1 1
3 1883 1 1 31 LYS CG C -8.873 -1.870 1.493 1.00 . A A . 31 LYS CG 1 1
3 1884 1 1 31 LYS H H -6.495 -0.911 0.265 1.00 . A A . 31 LYS H 1 1
3 1885 1 1 31 LYS HA H -8.114 0.864 1.829 1.00 . A A . 31 LYS HA 1 1
3 1886 1 1 31 LYS HB2 H -6.996 -1.862 2.476 1.00 . A A . 31 LYS HB2 1 1
3 1887 1 1 31 LYS HB3 H -8.266 -1.041 3.358 1.00 . A A . 31 LYS HB3 1 1
3 1888 1 1 31 LYS HD2 H -10.954 -2.039 1.382 1.00 . A A . 31 LYS HD2 1 1
3 1889 1 1 31 LYS HD3 H -10.405 -0.970 2.618 1.00 . A A . 31 LYS HD3 1 1
3 1890 1 1 31 LYS HE2 H -11.467 0.393 0.874 1.00 . A A . 31 LYS HE2 1 1
3 1891 1 1 31 LYS HE3 H -9.757 0.767 0.947 1.00 . A A . 31 LYS HE3 1 1
3 1892 1 1 31 LYS HG2 H -8.548 -1.790 0.467 1.00 . A A . 31 LYS HG2 1 1
3 1893 1 1 31 LYS HG3 H -8.934 -2.913 1.767 1.00 . A A . 31 LYS HG3 1 1
3 1894 1 1 31 LYS HZ1 H -9.436 -0.592 -1.065 1.00 . A A . 31 LYS HZ1 1 1
3 1895 1 1 31 LYS HZ2 H -10.573 0.592 -1.348 1.00 . A A . 31 LYS HZ2 1 1
3 1896 1 1 31 LYS HZ3 H -11.067 -0.980 -1.060 1.00 . A A . 31 LYS HZ3 1 1
3 1897 1 1 31 LYS N N -6.687 -0.008 0.598 1.00 . A A . 31 LYS N 1 1
3 1898 1 1 31 LYS NZ N -10.374 -0.258 -0.777 1.00 . A A . 31 LYS NZ 1 1
3 1899 1 1 31 LYS O O -6.541 1.569 3.631 1.00 . A A . 31 LYS O 1 1
3 1900 1 1 32 TYR C C -2.704 -0.063 2.938 1.00 . A A . 32 TYR C 1 1
3 1901 1 1 32 TYR CA C -3.988 0.495 3.526 1.00 . A A . 32 TYR CA 1 1
3 1902 1 1 32 TYR CB C -4.184 0.075 5.013 1.00 . A A . 32 TYR CB 1 1
3 1903 1 1 32 TYR CD1 C -3.482 -2.257 5.700 1.00 . A A . 32 TYR CD1 1 1
3 1904 1 1 32 TYR CD2 C -5.766 -1.916 5.099 1.00 . A A . 32 TYR CD2 1 1
3 1905 1 1 32 TYR CE1 C -3.746 -3.578 5.957 1.00 . A A . 32 TYR CE1 1 1
3 1906 1 1 32 TYR CE2 C -6.041 -3.238 5.343 1.00 . A A . 32 TYR CE2 1 1
3 1907 1 1 32 TYR CG C -4.479 -1.398 5.268 1.00 . A A . 32 TYR CG 1 1
3 1908 1 1 32 TYR CZ C -5.017 -4.070 5.779 1.00 . A A . 32 TYR CZ 1 1
3 1909 1 1 32 TYR H H -4.958 -0.610 2.078 1.00 . A A . 32 TYR H 1 1
3 1910 1 1 32 TYR HA H -3.930 1.572 3.481 1.00 . A A . 32 TYR HA 1 1
3 1911 1 1 32 TYR HB2 H -3.279 0.309 5.551 1.00 . A A . 32 TYR HB2 1 1
3 1912 1 1 32 TYR HB3 H -4.993 0.656 5.431 1.00 . A A . 32 TYR HB3 1 1
3 1913 1 1 32 TYR HD1 H -2.480 -1.877 5.835 1.00 . A A . 32 TYR HD1 1 1
3 1914 1 1 32 TYR HD2 H -6.561 -1.268 4.757 1.00 . A A . 32 TYR HD2 1 1
3 1915 1 1 32 TYR HE1 H -2.948 -4.226 6.290 1.00 . A A . 32 TYR HE1 1 1
3 1916 1 1 32 TYR HE2 H -7.057 -3.581 5.182 1.00 . A A . 32 TYR HE2 1 1
3 1917 1 1 32 TYR HH H -5.840 -5.776 5.398 1.00 . A A . 32 TYR HH 1 1
3 1918 1 1 32 TYR N N -5.098 0.110 2.729 1.00 . A A . 32 TYR N 1 1
3 1919 1 1 32 TYR O O -2.662 -1.211 2.485 1.00 . A A . 32 TYR O 1 1
3 1920 1 1 32 TYR OH O -5.264 -5.381 6.059 1.00 . A A . 32 TYR OH 1 1
3 1921 1 1 33 GLY C C 0.429 0.069 3.636 1.00 . A A . 33 GLY C 1 1
3 1922 1 1 33 GLY CA C -0.402 0.342 2.424 1.00 . A A . 33 GLY CA 1 1
3 1923 1 1 33 GLY H H -1.838 1.707 3.113 1.00 . A A . 33 GLY H 1 1
3 1924 1 1 33 GLY HA2 H -0.497 -0.569 1.850 1.00 . A A . 33 GLY HA2 1 1
3 1925 1 1 33 GLY HA3 H 0.075 1.109 1.832 1.00 . A A . 33 GLY HA3 1 1
3 1926 1 1 33 GLY N N -1.703 0.772 2.854 1.00 . A A . 33 GLY N 1 1
3 1927 1 1 33 GLY O O 0.381 0.828 4.610 1.00 . A A . 33 GLY O 1 1
3 1928 1 1 34 SER C C 3.255 -1.935 4.366 1.00 . A A . 34 SER C 1 1
3 1929 1 1 34 SER CA C 1.901 -1.397 4.787 1.00 . A A . 34 SER CA 1 1
3 1930 1 1 34 SER CB C 1.122 -2.438 5.593 1.00 . A A . 34 SER CB 1 1
3 1931 1 1 34 SER H H 1.152 -1.592 2.840 1.00 . A A . 34 SER H 1 1
3 1932 1 1 34 SER HA H 2.042 -0.523 5.404 1.00 . A A . 34 SER HA 1 1
3 1933 1 1 34 SER HB2 H 1.006 -3.337 5.005 1.00 . A A . 34 SER HB2 1 1
3 1934 1 1 34 SER HB3 H 1.653 -2.665 6.505 1.00 . A A . 34 SER HB3 1 1
3 1935 1 1 34 SER HG H -0.230 -1.083 5.458 1.00 . A A . 34 SER HG 1 1
3 1936 1 1 34 SER N N 1.129 -1.017 3.640 1.00 . A A . 34 SER N 1 1
3 1937 1 1 34 SER O O 3.430 -2.391 3.228 1.00 . A A . 34 SER O 1 1
3 1938 1 1 34 SER OG O -0.165 -1.928 5.925 1.00 . A A . 34 SER OG 1 1
3 1939 1 1 35 CYS C C 5.597 -3.823 5.213 1.00 . A A . 35 CYS C 1 1
3 1940 1 1 35 CYS CA C 5.516 -2.341 4.997 1.00 . A A . 35 CYS CA 1 1
3 1941 1 1 35 CYS CB C 6.540 -1.607 5.848 1.00 . A A . 35 CYS CB 1 1
3 1942 1 1 35 CYS H H 4.020 -1.469 6.140 1.00 . A A . 35 CYS H 1 1
3 1943 1 1 35 CYS HA H 5.742 -2.161 3.957 1.00 . A A . 35 CYS HA 1 1
3 1944 1 1 35 CYS HB2 H 6.279 -1.732 6.888 1.00 . A A . 35 CYS HB2 1 1
3 1945 1 1 35 CYS HB3 H 7.522 -2.018 5.668 1.00 . A A . 35 CYS HB3 1 1
3 1946 1 1 35 CYS N N 4.197 -1.862 5.258 1.00 . A A . 35 CYS N 1 1
3 1947 1 1 35 CYS O O 5.305 -4.337 6.298 1.00 . A A . 35 CYS O 1 1
3 1948 1 1 35 CYS SG S 6.611 0.172 5.514 1.00 . A A . 35 CYS SG 1 1
3 1949 1 1 36 SER C C 7.435 -6.173 3.461 1.00 . A A . 36 SER C 1 1
3 1950 1 1 36 SER CA C 6.135 -5.893 4.194 1.00 . A A . 36 SER CA 1 1
3 1951 1 1 36 SER CB C 4.938 -6.588 3.545 1.00 . A A . 36 SER CB 1 1
3 1952 1 1 36 SER H H 6.067 -4.027 3.320 1.00 . A A . 36 SER H 1 1
3 1953 1 1 36 SER HA H 6.223 -6.203 5.224 1.00 . A A . 36 SER HA 1 1
3 1954 1 1 36 SER HB2 H 4.861 -6.298 2.508 1.00 . A A . 36 SER HB2 1 1
3 1955 1 1 36 SER HB3 H 5.074 -7.655 3.617 1.00 . A A . 36 SER HB3 1 1
3 1956 1 1 36 SER HG H 3.979 -6.211 5.161 1.00 . A A . 36 SER HG 1 1
3 1957 1 1 36 SER N N 5.937 -4.498 4.177 1.00 . A A . 36 SER N 1 1
3 1958 1 1 36 SER O O 7.587 -5.786 2.308 1.00 . A A . 36 SER O 1 1
3 1959 1 1 36 SER OG O 3.731 -6.232 4.227 1.00 . A A . 36 SER OG 1 1
3 1960 1 1 37 HIS C C 10.601 -5.786 3.515 1.00 . A A . 37 HIS C 1 1
3 1961 1 1 37 HIS CA C 9.773 -7.061 3.682 1.00 . A A . 37 HIS CA 1 1
3 1962 1 1 37 HIS CB C 9.775 -7.817 2.322 1.00 . A A . 37 HIS CB 1 1
3 1963 1 1 37 HIS CD2 C 8.740 -10.048 3.156 1.00 . A A . 37 HIS CD2 1 1
3 1964 1 1 37 HIS CE1 C 7.699 -10.627 1.337 1.00 . A A . 37 HIS CE1 1 1
3 1965 1 1 37 HIS CG C 8.957 -9.070 2.246 1.00 . A A . 37 HIS CG 1 1
3 1966 1 1 37 HIS H H 8.200 -6.958 5.119 1.00 . A A . 37 HIS H 1 1
3 1967 1 1 37 HIS HA H 10.248 -7.675 4.431 1.00 . A A . 37 HIS HA 1 1
3 1968 1 1 37 HIS HB2 H 9.395 -7.151 1.562 1.00 . A A . 37 HIS HB2 1 1
3 1969 1 1 37 HIS HB3 H 10.796 -8.066 2.074 1.00 . A A . 37 HIS HB3 1 1
3 1970 1 1 37 HIS HD1 H 8.265 -8.956 0.260 1.00 . A A . 37 HIS HD1 1 1
3 1971 1 1 37 HIS HD2 H 9.118 -10.064 4.168 1.00 . A A . 37 HIS HD2 1 1
3 1972 1 1 37 HIS HE1 H 7.105 -11.164 0.612 1.00 . A A . 37 HIS HE1 1 1
3 1973 1 1 37 HIS N N 8.405 -6.741 4.184 1.00 . A A . 37 HIS N 1 1
3 1974 1 1 37 HIS ND1 N 8.289 -9.458 1.106 1.00 . A A . 37 HIS ND1 1 1
3 1975 1 1 37 HIS NE2 N 7.941 -11.039 2.573 1.00 . A A . 37 HIS NE2 1 1
3 1976 1 1 37 HIS O O 11.739 -5.828 3.047 1.00 . A A . 37 HIS O 1 1
3 1977 1 1 38 GLY C C 10.093 -2.721 2.487 1.00 . A A . 38 GLY C 1 1
3 1978 1 1 38 GLY CA C 10.685 -3.388 3.698 1.00 . A A . 38 GLY CA 1 1
3 1979 1 1 38 GLY H H 9.198 -4.707 4.419 1.00 . A A . 38 GLY H 1 1
3 1980 1 1 38 GLY HA2 H 10.542 -2.736 4.548 1.00 . A A . 38 GLY HA2 1 1
3 1981 1 1 38 GLY HA3 H 11.741 -3.529 3.526 1.00 . A A . 38 GLY HA3 1 1
3 1982 1 1 38 GLY N N 10.046 -4.666 3.929 1.00 . A A . 38 GLY N 1 1
3 1983 1 1 38 GLY O O 10.441 -1.596 2.148 1.00 . A A . 38 GLY O 1 1
3 1984 1 1 39 ASP C C 7.153 -2.459 1.055 1.00 . A A . 39 ASP C 1 1
3 1985 1 1 39 ASP CA C 8.514 -2.904 0.677 1.00 . A A . 39 ASP CA 1 1
3 1986 1 1 39 ASP CB C 8.393 -3.930 -0.452 1.00 . A A . 39 ASP CB 1 1
3 1987 1 1 39 ASP CG C 9.682 -4.218 -1.146 1.00 . A A . 39 ASP CG 1 1
3 1988 1 1 39 ASP H H 8.966 -4.329 2.136 1.00 . A A . 39 ASP H 1 1
3 1989 1 1 39 ASP HA H 9.071 -2.055 0.313 1.00 . A A . 39 ASP HA 1 1
3 1990 1 1 39 ASP HB2 H 8.035 -4.854 -0.028 1.00 . A A . 39 ASP HB2 1 1
3 1991 1 1 39 ASP HB3 H 7.677 -3.574 -1.177 1.00 . A A . 39 ASP HB3 1 1
3 1992 1 1 39 ASP N N 9.197 -3.424 1.833 1.00 . A A . 39 ASP N 1 1
3 1993 1 1 39 ASP O O 6.584 -2.931 2.042 1.00 . A A . 39 ASP O 1 1
3 1994 1 1 39 ASP OD1 O 10.166 -5.359 -1.070 1.00 . A A . 39 ASP OD1 1 1
3 1995 1 1 39 ASP OD2 O 10.240 -3.293 -1.796 1.00 . A A . 39 ASP OD2 1 1
3 1996 1 1 40 CYS C C 4.360 -1.971 -0.261 1.00 . A A . 40 CYS C 1 1
3 1997 1 1 40 CYS CA C 5.312 -1.096 0.508 1.00 . A A . 40 CYS CA 1 1
3 1998 1 1 40 CYS CB C 5.202 0.353 0.047 1.00 . A A . 40 CYS CB 1 1
3 1999 1 1 40 CYS H H 7.131 -1.247 -0.481 1.00 . A A . 40 CYS H 1 1
3 2000 1 1 40 CYS HA H 5.089 -1.154 1.564 1.00 . A A . 40 CYS HA 1 1
3 2001 1 1 40 CYS HB2 H 5.901 0.956 0.608 1.00 . A A . 40 CYS HB2 1 1
3 2002 1 1 40 CYS HB3 H 5.453 0.404 -1.002 1.00 . A A . 40 CYS HB3 1 1
3 2003 1 1 40 CYS N N 6.626 -1.578 0.293 1.00 . A A . 40 CYS N 1 1
3 2004 1 1 40 CYS O O 4.464 -2.088 -1.487 1.00 . A A . 40 CYS O 1 1
3 2005 1 1 40 CYS SG S 3.552 1.093 0.261 1.00 . A A . 40 CYS SG 1 1
3 2006 1 1 41 TYR C C 1.149 -2.878 0.065 1.00 . A A . 41 TYR C 1 1
3 2007 1 1 41 TYR CA C 2.499 -3.464 -0.158 1.00 . A A . 41 TYR CA 1 1
3 2008 1 1 41 TYR CB C 2.550 -4.901 0.343 1.00 . A A . 41 TYR CB 1 1
3 2009 1 1 41 TYR CD1 C 4.925 -5.732 0.102 1.00 . A A . 41 TYR CD1 1 1
3 2010 1 1 41 TYR CD2 C 3.260 -6.611 -1.354 1.00 . A A . 41 TYR CD2 1 1
3 2011 1 1 41 TYR CE1 C 5.868 -6.537 -0.492 1.00 . A A . 41 TYR CE1 1 1
3 2012 1 1 41 TYR CE2 C 4.199 -7.413 -1.955 1.00 . A A . 41 TYR CE2 1 1
3 2013 1 1 41 TYR CG C 3.604 -5.755 -0.316 1.00 . A A . 41 TYR CG 1 1
3 2014 1 1 41 TYR CZ C 5.501 -7.373 -1.520 1.00 . A A . 41 TYR CZ 1 1
3 2015 1 1 41 TYR H H 3.516 -2.564 1.427 1.00 . A A . 41 TYR H 1 1
3 2016 1 1 41 TYR HA H 2.691 -3.464 -1.221 1.00 . A A . 41 TYR HA 1 1
3 2017 1 1 41 TYR HB2 H 2.755 -4.894 1.403 1.00 . A A . 41 TYR HB2 1 1
3 2018 1 1 41 TYR HB3 H 1.590 -5.367 0.175 1.00 . A A . 41 TYR HB3 1 1
3 2019 1 1 41 TYR HD1 H 5.222 -5.070 0.903 1.00 . A A . 41 TYR HD1 1 1
3 2020 1 1 41 TYR HD2 H 2.236 -6.640 -1.699 1.00 . A A . 41 TYR HD2 1 1
3 2021 1 1 41 TYR HE1 H 6.890 -6.506 -0.148 1.00 . A A . 41 TYR HE1 1 1
3 2022 1 1 41 TYR HE2 H 3.906 -8.068 -2.762 1.00 . A A . 41 TYR HE2 1 1
3 2023 1 1 41 TYR HH H 6.296 -8.193 -3.058 1.00 . A A . 41 TYR HH 1 1
3 2024 1 1 41 TYR N N 3.501 -2.640 0.445 1.00 . A A . 41 TYR N 1 1
3 2025 1 1 41 TYR O O 0.819 -2.435 1.178 1.00 . A A . 41 TYR O 1 1
3 2026 1 1 41 TYR OH O 6.437 -8.180 -2.101 1.00 . A A . 41 TYR OH 1 1
3 2027 1 1 42 CYS C C -1.937 -3.391 -0.599 1.00 . A A . 42 CYS C 1 1
3 2028 1 1 42 CYS CA C -0.927 -2.308 -0.922 1.00 . A A . 42 CYS CA 1 1
3 2029 1 1 42 CYS CB C -1.248 -1.632 -2.236 1.00 . A A . 42 CYS CB 1 1
3 2030 1 1 42 CYS H H 0.738 -3.184 -1.825 1.00 . A A . 42 CYS H 1 1
3 2031 1 1 42 CYS HA H -0.950 -1.565 -0.139 1.00 . A A . 42 CYS HA 1 1
3 2032 1 1 42 CYS HB2 H -1.189 -2.360 -3.032 1.00 . A A . 42 CYS HB2 1 1
3 2033 1 1 42 CYS HB3 H -2.249 -1.229 -2.195 1.00 . A A . 42 CYS HB3 1 1
3 2034 1 1 42 CYS N N 0.389 -2.844 -0.972 1.00 . A A . 42 CYS N 1 1
3 2035 1 1 42 CYS O O -2.068 -4.392 -1.322 1.00 . A A . 42 CYS O 1 1
3 2036 1 1 42 CYS SG S -0.116 -0.269 -2.647 1.00 . A A . 42 CYS SG 1 1
3 2037 1 1 43 TYR C C -4.978 -3.623 0.529 1.00 . A A . 43 TYR C 1 1
3 2038 1 1 43 TYR CA C -3.622 -4.133 0.926 1.00 . A A . 43 TYR CA 1 1
3 2039 1 1 43 TYR CB C -3.524 -4.390 2.442 1.00 . A A . 43 TYR CB 1 1
3 2040 1 1 43 TYR CD1 C -2.313 -6.448 3.283 1.00 . A A . 43 TYR CD1 1 1
3 2041 1 1 43 TYR CD2 C -1.010 -4.536 2.751 1.00 . A A . 43 TYR CD2 1 1
3 2042 1 1 43 TYR CE1 C -1.164 -7.142 3.599 1.00 . A A . 43 TYR CE1 1 1
3 2043 1 1 43 TYR CE2 C 0.139 -5.213 3.073 1.00 . A A . 43 TYR CE2 1 1
3 2044 1 1 43 TYR CG C -2.258 -5.135 2.849 1.00 . A A . 43 TYR CG 1 1
3 2045 1 1 43 TYR CZ C 0.060 -6.520 3.493 1.00 . A A . 43 TYR CZ 1 1
3 2046 1 1 43 TYR H H -2.462 -2.422 1.057 1.00 . A A . 43 TYR H 1 1
3 2047 1 1 43 TYR HA H -3.453 -5.063 0.402 1.00 . A A . 43 TYR HA 1 1
3 2048 1 1 43 TYR HB2 H -3.533 -3.444 2.962 1.00 . A A . 43 TYR HB2 1 1
3 2049 1 1 43 TYR HB3 H -4.373 -4.979 2.759 1.00 . A A . 43 TYR HB3 1 1
3 2050 1 1 43 TYR HD1 H -3.273 -6.936 3.368 1.00 . A A . 43 TYR HD1 1 1
3 2051 1 1 43 TYR HD2 H -0.945 -3.510 2.419 1.00 . A A . 43 TYR HD2 1 1
3 2052 1 1 43 TYR HE1 H -1.236 -8.164 3.937 1.00 . A A . 43 TYR HE1 1 1
3 2053 1 1 43 TYR HE2 H 1.084 -4.699 2.981 1.00 . A A . 43 TYR HE2 1 1
3 2054 1 1 43 TYR HH H 1.891 -6.673 4.177 1.00 . A A . 43 TYR HH 1 1
3 2055 1 1 43 TYR N N -2.621 -3.211 0.493 1.00 . A A . 43 TYR N 1 1
3 2056 1 1 43 TYR O O -5.335 -2.468 0.800 1.00 . A A . 43 TYR O 1 1
3 2057 1 1 43 TYR OH O 1.206 -7.224 3.772 1.00 . A A . 43 TYR OH 1 1
3 2058 1 1 44 TYR C C -7.997 -5.030 0.090 1.00 . A A . 44 TYR C 1 1
3 2059 1 1 44 TYR CA C -7.013 -4.132 -0.626 1.00 . A A . 44 TYR CA 1 1
3 2060 1 1 44 TYR CB C -7.080 -4.359 -2.150 1.00 . A A . 44 TYR CB 1 1
3 2061 1 1 44 TYR CD1 C -6.428 -2.290 -3.463 1.00 . A A . 44 TYR CD1 1 1
3 2062 1 1 44 TYR CD2 C -4.804 -3.996 -3.178 1.00 . A A . 44 TYR CD2 1 1
3 2063 1 1 44 TYR CE1 C -5.515 -1.544 -4.185 1.00 . A A . 44 TYR CE1 1 1
3 2064 1 1 44 TYR CE2 C -3.892 -3.260 -3.896 1.00 . A A . 44 TYR CE2 1 1
3 2065 1 1 44 TYR CG C -6.085 -3.531 -2.947 1.00 . A A . 44 TYR CG 1 1
3 2066 1 1 44 TYR CZ C -4.245 -2.040 -4.394 1.00 . A A . 44 TYR CZ 1 1
3 2067 1 1 44 TYR H H -5.358 -5.364 -0.317 1.00 . A A . 44 TYR H 1 1
3 2068 1 1 44 TYR HA H -7.218 -3.097 -0.404 1.00 . A A . 44 TYR HA 1 1
3 2069 1 1 44 TYR HB2 H -6.875 -5.399 -2.355 1.00 . A A . 44 TYR HB2 1 1
3 2070 1 1 44 TYR HB3 H -8.072 -4.122 -2.503 1.00 . A A . 44 TYR HB3 1 1
3 2071 1 1 44 TYR HD1 H -7.423 -1.904 -3.297 1.00 . A A . 44 TYR HD1 1 1
3 2072 1 1 44 TYR HD2 H -4.516 -4.960 -2.786 1.00 . A A . 44 TYR HD2 1 1
3 2073 1 1 44 TYR HE1 H -5.813 -0.581 -4.577 1.00 . A A . 44 TYR HE1 1 1
3 2074 1 1 44 TYR HE2 H -2.898 -3.649 -4.060 1.00 . A A . 44 TYR HE2 1 1
3 2075 1 1 44 TYR HH H -3.285 -0.418 -4.741 1.00 . A A . 44 TYR HH 1 1
3 2076 1 1 44 TYR N N -5.705 -4.455 -0.144 1.00 . A A . 44 TYR N 1 1
3 2077 1 1 44 TYR O O -7.630 -5.688 1.058 1.00 . A A . 44 TYR O 1 1
3 2078 1 1 44 TYR OH O -3.323 -1.310 -5.103 1.00 . A A . 44 TYR OH 1 1
3 2079 1 1 45 HIS C C -10.748 -6.781 -0.888 1.00 . A A . 45 HIS C 1 1
3 2080 1 1 45 HIS CA C -10.203 -5.898 0.225 1.00 . A A . 45 HIS CA 1 1
3 2081 1 1 45 HIS CB C -11.334 -5.066 0.850 1.00 . A A . 45 HIS CB 1 1
3 2082 1 1 45 HIS CD2 C -12.337 -6.333 2.839 1.00 . A A . 45 HIS CD2 1 1
3 2083 1 1 45 HIS CE1 C -14.198 -6.997 1.950 1.00 . A A . 45 HIS CE1 1 1
3 2084 1 1 45 HIS CG C -12.355 -5.875 1.581 1.00 . A A . 45 HIS CG 1 1
3 2085 1 1 45 HIS H H -9.506 -4.403 -1.020 1.00 . A A . 45 HIS H 1 1
3 2086 1 1 45 HIS HA H -9.749 -6.510 0.988 1.00 . A A . 45 HIS HA 1 1
3 2087 1 1 45 HIS HB2 H -10.908 -4.365 1.552 1.00 . A A . 45 HIS HB2 1 1
3 2088 1 1 45 HIS HB3 H -11.839 -4.516 0.068 1.00 . A A . 45 HIS HB3 1 1
3 2089 1 1 45 HIS HD1 H -13.853 -6.118 0.120 1.00 . A A . 45 HIS HD1 1 1
3 2090 1 1 45 HIS HD2 H -11.520 -6.159 3.525 1.00 . A A . 45 HIS HD2 1 1
3 2091 1 1 45 HIS HE1 H -15.164 -7.454 1.789 1.00 . A A . 45 HIS HE1 1 1
3 2092 1 1 45 HIS N N -9.214 -5.027 -0.325 1.00 . A A . 45 HIS N 1 1
3 2093 1 1 45 HIS ND1 N -13.540 -6.302 1.034 1.00 . A A . 45 HIS ND1 1 1
3 2094 1 1 45 HIS NE2 N -13.509 -7.052 3.084 1.00 . A A . 45 HIS NE2 1 1
3 2095 1 1 45 HIS O O -10.996 -6.301 -1.991 1.00 . A A . 45 HIS O 1 1
3 2096 1 1 46 CYS C C -12.974 -9.000 -1.329 1.00 . A A . 46 CYS C 1 1
3 2097 1 1 46 CYS CA C -11.468 -8.944 -1.577 1.00 . A A . 46 CYS CA 1 1
3 2098 1 1 46 CYS CB C -10.832 -10.338 -1.508 1.00 . A A . 46 CYS CB 1 1
3 2099 1 1 46 CYS H H -10.532 -8.419 0.216 1.00 . A A . 46 CYS H 1 1
3 2100 1 1 46 CYS HA H -11.304 -8.526 -2.560 1.00 . A A . 46 CYS HA 1 1
3 2101 1 1 46 CYS HB2 H -10.876 -10.692 -0.488 1.00 . A A . 46 CYS HB2 1 1
3 2102 1 1 46 CYS HB3 H -11.388 -11.014 -2.140 1.00 . A A . 46 CYS HB3 1 1
3 2103 1 1 46 CYS N N -10.862 -8.048 -0.634 1.00 . A A . 46 CYS N 1 1
3 2104 1 1 46 CYS O O -13.736 -8.293 -2.043 1.00 . A A . 46 CYS O 1 1
3 2105 1 1 46 CYS OXT O -13.418 -9.707 -0.397 1.00 . A A . 46 CYS OXT 1 1
3 2106 1 1 46 CYS SG S -9.075 -10.389 -2.035 1.00 . A A . 46 CYS SG 1 1
4 2107 1 1 1 ALA C C -11.441 -8.133 6.547 1.00 . A A . 1 ALA C 1 1
4 2108 1 1 1 ALA CA C -12.193 -7.451 7.663 1.00 . A A . 1 ALA CA 1 1
4 2109 1 1 1 ALA CB C -11.856 -5.975 7.720 1.00 . A A . 1 ALA CB 1 1
4 2110 1 1 1 ALA H1 H -12.456 -7.922 9.724 1.00 . A A . 1 ALA H1 1 1
4 2111 1 1 1 ALA HA H -13.253 -7.559 7.481 1.00 . A A . 1 ALA HA 1 1
4 2112 1 1 1 ALA HB1 H -12.175 -5.503 6.803 1.00 . A A . 1 ALA HB1 1 1
4 2113 1 1 1 ALA HB2 H -10.787 -5.857 7.829 1.00 . A A . 1 ALA HB2 1 1
4 2114 1 1 1 ALA HB3 H -12.355 -5.516 8.559 1.00 . A A . 1 ALA HB3 1 1
4 2115 1 1 1 ALA N N -11.870 -8.105 8.923 1.00 . A A . 1 ALA N 1 1
4 2116 1 1 1 ALA O O -10.424 -8.778 6.793 1.00 . A A . 1 ALA O 1 1
4 2117 1 1 2 LYS C C -10.210 -7.827 3.595 1.00 . A A . 2 LYS C 1 1
4 2118 1 1 2 LYS CA C -11.326 -8.664 4.211 1.00 . A A . 2 LYS CA 1 1
4 2119 1 1 2 LYS CB C -12.406 -9.004 3.183 1.00 . A A . 2 LYS CB 1 1
4 2120 1 1 2 LYS CD C -13.069 -10.156 1.082 1.00 . A A . 2 LYS CD 1 1
4 2121 1 1 2 LYS CE C -12.608 -10.929 -0.136 1.00 . A A . 2 LYS CE 1 1
4 2122 1 1 2 LYS CG C -11.916 -9.798 1.991 1.00 . A A . 2 LYS CG 1 1
4 2123 1 1 2 LYS H H -12.666 -7.378 5.169 1.00 . A A . 2 LYS H 1 1
4 2124 1 1 2 LYS HA H -10.902 -9.585 4.582 1.00 . A A . 2 LYS HA 1 1
4 2125 1 1 2 LYS HB2 H -13.180 -9.577 3.672 1.00 . A A . 2 LYS HB2 1 1
4 2126 1 1 2 LYS HB3 H -12.836 -8.082 2.822 1.00 . A A . 2 LYS HB3 1 1
4 2127 1 1 2 LYS HD2 H -13.777 -10.757 1.632 1.00 . A A . 2 LYS HD2 1 1
4 2128 1 1 2 LYS HD3 H -13.548 -9.244 0.761 1.00 . A A . 2 LYS HD3 1 1
4 2129 1 1 2 LYS HE2 H -13.469 -11.151 -0.747 1.00 . A A . 2 LYS HE2 1 1
4 2130 1 1 2 LYS HE3 H -11.926 -10.310 -0.699 1.00 . A A . 2 LYS HE3 1 1
4 2131 1 1 2 LYS HG2 H -11.200 -9.203 1.441 1.00 . A A . 2 LYS HG2 1 1
4 2132 1 1 2 LYS HG3 H -11.446 -10.704 2.341 1.00 . A A . 2 LYS HG3 1 1
4 2133 1 1 2 LYS HZ1 H -11.096 -12.042 0.808 1.00 . A A . 2 LYS HZ1 1 1
4 2134 1 1 2 LYS HZ2 H -11.599 -12.650 -0.672 1.00 . A A . 2 LYS HZ2 1 1
4 2135 1 1 2 LYS HZ3 H -12.570 -12.869 0.687 1.00 . A A . 2 LYS HZ3 1 1
4 2136 1 1 2 LYS N N -11.913 -7.986 5.335 1.00 . A A . 2 LYS N 1 1
4 2137 1 1 2 LYS NZ N -11.929 -12.204 0.209 1.00 . A A . 2 LYS NZ 1 1
4 2138 1 1 2 LYS O O -10.458 -6.777 2.967 1.00 . A A . 2 LYS O 1 1
4 2139 1 1 3 HIS C C -6.994 -8.523 2.421 1.00 . A A . 3 HIS C 1 1
4 2140 1 1 3 HIS CA C -7.816 -7.597 3.305 1.00 . A A . 3 HIS CA 1 1
4 2141 1 1 3 HIS CB C -6.958 -7.083 4.464 1.00 . A A . 3 HIS CB 1 1
4 2142 1 1 3 HIS CD2 C -8.323 -4.983 5.090 1.00 . A A . 3 HIS CD2 1 1
4 2143 1 1 3 HIS CE1 C -8.391 -5.230 7.237 1.00 . A A . 3 HIS CE1 1 1
4 2144 1 1 3 HIS CG C -7.665 -6.129 5.375 1.00 . A A . 3 HIS CG 1 1
4 2145 1 1 3 HIS H H -8.883 -9.123 4.281 1.00 . A A . 3 HIS H 1 1
4 2146 1 1 3 HIS HA H -8.145 -6.755 2.714 1.00 . A A . 3 HIS HA 1 1
4 2147 1 1 3 HIS HB2 H -6.637 -7.924 5.061 1.00 . A A . 3 HIS HB2 1 1
4 2148 1 1 3 HIS HB3 H -6.088 -6.583 4.064 1.00 . A A . 3 HIS HB3 1 1
4 2149 1 1 3 HIS HD1 H -7.349 -7.010 7.268 1.00 . A A . 3 HIS HD1 1 1
4 2150 1 1 3 HIS HD2 H -8.468 -4.568 4.103 1.00 . A A . 3 HIS HD2 1 1
4 2151 1 1 3 HIS HE1 H -8.580 -5.072 8.288 1.00 . A A . 3 HIS HE1 1 1
4 2152 1 1 3 HIS N N -8.994 -8.279 3.792 1.00 . A A . 3 HIS N 1 1
4 2153 1 1 3 HIS ND1 N -7.722 -6.269 6.742 1.00 . A A . 3 HIS ND1 1 1
4 2154 1 1 3 HIS NE2 N -8.783 -4.415 6.272 1.00 . A A . 3 HIS NE2 1 1
4 2155 1 1 3 HIS O O -6.930 -9.740 2.651 1.00 . A A . 3 HIS O 1 1
4 2156 1 1 4 CYS C C -4.375 -7.810 0.134 1.00 . A A . 4 CYS C 1 1
4 2157 1 1 4 CYS CA C -5.593 -8.638 0.448 1.00 . A A . 4 CYS CA 1 1
4 2158 1 1 4 CYS CB C -6.412 -8.789 -0.817 1.00 . A A . 4 CYS CB 1 1
4 2159 1 1 4 CYS H H -6.520 -6.983 1.297 1.00 . A A . 4 CYS H 1 1
4 2160 1 1 4 CYS HA H -5.320 -9.617 0.810 1.00 . A A . 4 CYS HA 1 1
4 2161 1 1 4 CYS HB2 H -7.241 -9.451 -0.630 1.00 . A A . 4 CYS HB2 1 1
4 2162 1 1 4 CYS HB3 H -6.810 -7.818 -1.075 1.00 . A A . 4 CYS HB3 1 1
4 2163 1 1 4 CYS N N -6.397 -7.949 1.425 1.00 . A A . 4 CYS N 1 1
4 2164 1 1 4 CYS O O -4.507 -6.667 -0.291 1.00 . A A . 4 CYS O 1 1
4 2165 1 1 4 CYS SG S -5.511 -9.411 -2.261 1.00 . A A . 4 CYS SG 1 1
4 2166 1 1 5 GLY C C -1.492 -7.914 -1.331 1.00 . A A . 5 GLY C 1 1
4 2167 1 1 5 GLY CA C -1.997 -7.638 0.060 1.00 . A A . 5 GLY CA 1 1
4 2168 1 1 5 GLY H H -3.156 -9.286 0.675 1.00 . A A . 5 GLY H 1 1
4 2169 1 1 5 GLY HA2 H -2.189 -6.581 0.164 1.00 . A A . 5 GLY HA2 1 1
4 2170 1 1 5 GLY HA3 H -1.238 -7.929 0.772 1.00 . A A . 5 GLY HA3 1 1
4 2171 1 1 5 GLY N N -3.207 -8.366 0.341 1.00 . A A . 5 GLY N 1 1
4 2172 1 1 5 GLY O O -1.077 -9.039 -1.632 1.00 . A A . 5 GLY O 1 1
4 2173 1 1 6 LYS C C 0.233 -6.294 -3.687 1.00 . A A . 6 LYS C 1 1
4 2174 1 1 6 LYS CA C -1.065 -7.043 -3.534 1.00 . A A . 6 LYS CA 1 1
4 2175 1 1 6 LYS CB C -2.084 -6.497 -4.536 1.00 . A A . 6 LYS CB 1 1
4 2176 1 1 6 LYS CD C -4.320 -6.728 -5.688 1.00 . A A . 6 LYS CD 1 1
4 2177 1 1 6 LYS CE C -3.717 -6.805 -7.099 1.00 . A A . 6 LYS CE 1 1
4 2178 1 1 6 LYS CG C -3.383 -7.283 -4.613 1.00 . A A . 6 LYS CG 1 1
4 2179 1 1 6 LYS H H -1.894 -6.051 -1.879 1.00 . A A . 6 LYS H 1 1
4 2180 1 1 6 LYS HA H -0.900 -8.091 -3.738 1.00 . A A . 6 LYS HA 1 1
4 2181 1 1 6 LYS HB2 H -2.321 -5.482 -4.256 1.00 . A A . 6 LYS HB2 1 1
4 2182 1 1 6 LYS HB3 H -1.626 -6.489 -5.514 1.00 . A A . 6 LYS HB3 1 1
4 2183 1 1 6 LYS HD2 H -5.254 -7.267 -5.664 1.00 . A A . 6 LYS HD2 1 1
4 2184 1 1 6 LYS HD3 H -4.519 -5.692 -5.456 1.00 . A A . 6 LYS HD3 1 1
4 2185 1 1 6 LYS HE2 H -4.440 -6.429 -7.808 1.00 . A A . 6 LYS HE2 1 1
4 2186 1 1 6 LYS HE3 H -2.840 -6.180 -7.128 1.00 . A A . 6 LYS HE3 1 1
4 2187 1 1 6 LYS HG2 H -3.159 -8.313 -4.843 1.00 . A A . 6 LYS HG2 1 1
4 2188 1 1 6 LYS HG3 H -3.878 -7.230 -3.654 1.00 . A A . 6 LYS HG3 1 1
4 2189 1 1 6 LYS HZ1 H -2.583 -8.560 -6.894 1.00 . A A . 6 LYS HZ1 1 1
4 2190 1 1 6 LYS HZ2 H -2.982 -8.178 -8.475 1.00 . A A . 6 LYS HZ2 1 1
4 2191 1 1 6 LYS HZ3 H -4.152 -8.828 -7.465 1.00 . A A . 6 LYS HZ3 1 1
4 2192 1 1 6 LYS N N -1.543 -6.922 -2.176 1.00 . A A . 6 LYS N 1 1
4 2193 1 1 6 LYS NZ N -3.339 -8.179 -7.499 1.00 . A A . 6 LYS NZ 1 1
4 2194 1 1 6 LYS O O 0.480 -5.315 -2.959 1.00 . A A . 6 LYS O 1 1
4 2195 1 1 7 HIS C C 2.044 -4.761 -5.539 1.00 . A A . 7 HIS C 1 1
4 2196 1 1 7 HIS CA C 2.321 -6.091 -4.875 1.00 . A A . 7 HIS CA 1 1
4 2197 1 1 7 HIS CB C 3.227 -6.978 -5.759 1.00 . A A . 7 HIS CB 1 1
4 2198 1 1 7 HIS CD2 C 5.058 -5.698 -7.101 1.00 . A A . 7 HIS CD2 1 1
4 2199 1 1 7 HIS CE1 C 6.711 -5.883 -5.712 1.00 . A A . 7 HIS CE1 1 1
4 2200 1 1 7 HIS CG C 4.598 -6.397 -6.032 1.00 . A A . 7 HIS CG 1 1
4 2201 1 1 7 HIS H H 0.789 -7.507 -5.160 1.00 . A A . 7 HIS H 1 1
4 2202 1 1 7 HIS HA H 2.804 -5.912 -3.926 1.00 . A A . 7 HIS HA 1 1
4 2203 1 1 7 HIS HB2 H 3.368 -7.932 -5.272 1.00 . A A . 7 HIS HB2 1 1
4 2204 1 1 7 HIS HB3 H 2.738 -7.137 -6.708 1.00 . A A . 7 HIS HB3 1 1
4 2205 1 1 7 HIS HD1 H 5.679 -6.955 -4.292 1.00 . A A . 7 HIS HD1 1 1
4 2206 1 1 7 HIS HD2 H 4.482 -5.434 -7.977 1.00 . A A . 7 HIS HD2 1 1
4 2207 1 1 7 HIS HE1 H 7.684 -5.811 -5.247 1.00 . A A . 7 HIS HE1 1 1
4 2208 1 1 7 HIS N N 1.057 -6.739 -4.612 1.00 . A A . 7 HIS N 1 1
4 2209 1 1 7 HIS ND1 N 5.665 -6.503 -5.166 1.00 . A A . 7 HIS ND1 1 1
4 2210 1 1 7 HIS NE2 N 6.400 -5.373 -6.894 1.00 . A A . 7 HIS NE2 1 1
4 2211 1 1 7 HIS O O 1.331 -4.699 -6.538 1.00 . A A . 7 HIS O 1 1
4 2212 1 1 8 SER C C 3.047 -2.171 -6.790 1.00 . A A . 8 SER C 1 1
4 2213 1 1 8 SER CA C 2.353 -2.405 -5.456 1.00 . A A . 8 SER CA 1 1
4 2214 1 1 8 SER CB C 2.838 -1.437 -4.394 1.00 . A A . 8 SER CB 1 1
4 2215 1 1 8 SER H H 3.191 -3.812 -4.221 1.00 . A A . 8 SER H 1 1
4 2216 1 1 8 SER HA H 1.289 -2.269 -5.573 1.00 . A A . 8 SER HA 1 1
4 2217 1 1 8 SER HB2 H 2.988 -0.462 -4.835 1.00 . A A . 8 SER HB2 1 1
4 2218 1 1 8 SER HB3 H 2.110 -1.370 -3.599 1.00 . A A . 8 SER HB3 1 1
4 2219 1 1 8 SER HG H 4.078 -1.586 -2.920 1.00 . A A . 8 SER HG 1 1
4 2220 1 1 8 SER N N 2.578 -3.726 -4.980 1.00 . A A . 8 SER N 1 1
4 2221 1 1 8 SER O O 4.274 -2.248 -6.882 1.00 . A A . 8 SER O 1 1
4 2222 1 1 8 SER OG O 4.079 -1.889 -3.843 1.00 . A A . 8 SER OG 1 1
4 2223 1 1 9 LYS C C 3.352 -0.205 -9.175 1.00 . A A . 9 LYS C 1 1
4 2224 1 1 9 LYS CA C 2.852 -1.644 -9.127 1.00 . A A . 9 LYS CA 1 1
4 2225 1 1 9 LYS CB C 1.901 -1.966 -10.292 1.00 . A A . 9 LYS CB 1 1
4 2226 1 1 9 LYS CD C -0.150 -1.516 -11.616 1.00 . A A . 9 LYS CD 1 1
4 2227 1 1 9 LYS CE C -1.344 -0.610 -11.871 1.00 . A A . 9 LYS CE 1 1
4 2228 1 1 9 LYS CG C 0.651 -1.107 -10.394 1.00 . A A . 9 LYS CG 1 1
4 2229 1 1 9 LYS H H 1.291 -1.941 -7.725 1.00 . A A . 9 LYS H 1 1
4 2230 1 1 9 LYS HA H 3.724 -2.279 -9.194 1.00 . A A . 9 LYS HA 1 1
4 2231 1 1 9 LYS HB2 H 2.448 -1.855 -11.217 1.00 . A A . 9 LYS HB2 1 1
4 2232 1 1 9 LYS HB3 H 1.595 -2.998 -10.202 1.00 . A A . 9 LYS HB3 1 1
4 2233 1 1 9 LYS HD2 H 0.499 -1.479 -12.478 1.00 . A A . 9 LYS HD2 1 1
4 2234 1 1 9 LYS HD3 H -0.495 -2.529 -11.480 1.00 . A A . 9 LYS HD3 1 1
4 2235 1 1 9 LYS HE2 H -0.975 0.399 -11.957 1.00 . A A . 9 LYS HE2 1 1
4 2236 1 1 9 LYS HE3 H -1.802 -0.901 -12.805 1.00 . A A . 9 LYS HE3 1 1
4 2237 1 1 9 LYS HG2 H 0.049 -1.242 -9.508 1.00 . A A . 9 LYS HG2 1 1
4 2238 1 1 9 LYS HG3 H 0.940 -0.071 -10.490 1.00 . A A . 9 LYS HG3 1 1
4 2239 1 1 9 LYS HZ1 H -3.178 -0.076 -11.066 1.00 . A A . 9 LYS HZ1 1 1
4 2240 1 1 9 LYS HZ2 H -2.003 -0.261 -9.893 1.00 . A A . 9 LYS HZ2 1 1
4 2241 1 1 9 LYS HZ3 H -2.690 -1.619 -10.624 1.00 . A A . 9 LYS HZ3 1 1
4 2242 1 1 9 LYS N N 2.266 -1.921 -7.835 1.00 . A A . 9 LYS N 1 1
4 2243 1 1 9 LYS NZ N -2.355 -0.652 -10.797 1.00 . A A . 9 LYS NZ 1 1
4 2244 1 1 9 LYS O O 4.099 0.181 -10.068 1.00 . A A . 9 LYS O 1 1
4 2245 1 1 10 SER C C 4.768 1.741 -7.333 1.00 . A A . 10 SER C 1 1
4 2246 1 1 10 SER CA C 3.423 1.900 -8.028 1.00 . A A . 10 SER CA 1 1
4 2247 1 1 10 SER CB C 2.441 2.712 -7.152 1.00 . A A . 10 SER CB 1 1
4 2248 1 1 10 SER H H 2.253 0.236 -7.581 1.00 . A A . 10 SER H 1 1
4 2249 1 1 10 SER HA H 3.552 2.373 -8.990 1.00 . A A . 10 SER HA 1 1
4 2250 1 1 10 SER HB2 H 1.460 2.687 -7.602 1.00 . A A . 10 SER HB2 1 1
4 2251 1 1 10 SER HB3 H 2.391 2.256 -6.174 1.00 . A A . 10 SER HB3 1 1
4 2252 1 1 10 SER HG H 3.276 4.352 -7.811 1.00 . A A . 10 SER HG 1 1
4 2253 1 1 10 SER N N 2.922 0.577 -8.211 1.00 . A A . 10 SER N 1 1
4 2254 1 1 10 SER O O 4.924 0.859 -6.468 1.00 . A A . 10 SER O 1 1
4 2255 1 1 10 SER OG O 2.830 4.076 -6.998 1.00 . A A . 10 SER OG 1 1
4 2256 1 1 11 TRP C C 7.106 3.122 -5.785 1.00 . A A . 11 TRP C 1 1
4 2257 1 1 11 TRP CA C 7.047 2.416 -7.129 1.00 . A A . 11 TRP CA 1 1
4 2258 1 1 11 TRP CB C 8.147 2.888 -8.091 1.00 . A A . 11 TRP CB 1 1
4 2259 1 1 11 TRP CD1 C 8.877 0.840 -9.459 1.00 . A A . 11 TRP CD1 1 1
4 2260 1 1 11 TRP CD2 C 7.708 2.345 -10.633 1.00 . A A . 11 TRP CD2 1 1
4 2261 1 1 11 TRP CE2 C 8.041 1.275 -11.483 1.00 . A A . 11 TRP CE2 1 1
4 2262 1 1 11 TRP CE3 C 6.974 3.410 -11.155 1.00 . A A . 11 TRP CE3 1 1
4 2263 1 1 11 TRP CG C 8.247 2.044 -9.335 1.00 . A A . 11 TRP CG 1 1
4 2264 1 1 11 TRP CH2 C 6.949 2.298 -13.302 1.00 . A A . 11 TRP CH2 1 1
4 2265 1 1 11 TRP CZ2 C 7.664 1.242 -12.823 1.00 . A A . 11 TRP CZ2 1 1
4 2266 1 1 11 TRP CZ3 C 6.605 3.376 -12.485 1.00 . A A . 11 TRP CZ3 1 1
4 2267 1 1 11 TRP H H 5.562 3.214 -8.387 1.00 . A A . 11 TRP H 1 1
4 2268 1 1 11 TRP HA H 7.190 1.363 -6.933 1.00 . A A . 11 TRP HA 1 1
4 2269 1 1 11 TRP HB2 H 7.937 3.903 -8.393 1.00 . A A . 11 TRP HB2 1 1
4 2270 1 1 11 TRP HB3 H 9.103 2.860 -7.588 1.00 . A A . 11 TRP HB3 1 1
4 2271 1 1 11 TRP HD1 H 9.392 0.339 -8.652 1.00 . A A . 11 TRP HD1 1 1
4 2272 1 1 11 TRP HE1 H 9.113 -0.476 -11.088 1.00 . A A . 11 TRP HE1 1 1
4 2273 1 1 11 TRP HE3 H 6.700 4.254 -10.542 1.00 . A A . 11 TRP HE3 1 1
4 2274 1 1 11 TRP HH2 H 6.637 2.315 -14.337 1.00 . A A . 11 TRP HH2 1 1
4 2275 1 1 11 TRP HZ2 H 7.916 0.420 -13.476 1.00 . A A . 11 TRP HZ2 1 1
4 2276 1 1 11 TRP HZ3 H 6.038 4.192 -12.908 1.00 . A A . 11 TRP HZ3 1 1
4 2277 1 1 11 TRP N N 5.736 2.527 -7.710 1.00 . A A . 11 TRP N 1 1
4 2278 1 1 11 TRP NE1 N 8.752 0.373 -10.748 1.00 . A A . 11 TRP NE1 1 1
4 2279 1 1 11 TRP O O 7.522 4.280 -5.672 1.00 . A A . 11 TRP O 1 1
4 2280 1 1 12 ASN C C 7.360 1.927 -2.598 1.00 . A A . 12 ASN C 1 1
4 2281 1 1 12 ASN CA C 6.564 2.904 -3.440 1.00 . A A . 12 ASN CA 1 1
4 2282 1 1 12 ASN CB C 5.107 3.068 -2.944 1.00 . A A . 12 ASN CB 1 1
4 2283 1 1 12 ASN CG C 4.958 3.503 -1.479 1.00 . A A . 12 ASN CG 1 1
4 2284 1 1 12 ASN H H 6.195 1.565 -5.000 1.00 . A A . 12 ASN H 1 1
4 2285 1 1 12 ASN HA H 7.064 3.860 -3.424 1.00 . A A . 12 ASN HA 1 1
4 2286 1 1 12 ASN HB2 H 4.615 3.810 -3.555 1.00 . A A . 12 ASN HB2 1 1
4 2287 1 1 12 ASN HB3 H 4.596 2.125 -3.072 1.00 . A A . 12 ASN HB3 1 1
4 2288 1 1 12 ASN HD21 H 6.645 4.582 -1.502 1.00 . A A . 12 ASN HD21 1 1
4 2289 1 1 12 ASN HD22 H 5.790 4.506 -0.009 1.00 . A A . 12 ASN HD22 1 1
4 2290 1 1 12 ASN N N 6.590 2.442 -4.798 1.00 . A A . 12 ASN N 1 1
4 2291 1 1 12 ASN ND2 N 5.887 4.281 -0.959 1.00 . A A . 12 ASN ND2 1 1
4 2292 1 1 12 ASN O O 6.822 0.996 -1.977 1.00 . A A . 12 ASN O 1 1
4 2293 1 1 12 ASN OD1 O 3.977 3.156 -0.832 1.00 . A A . 12 ASN OD1 1 1
4 2294 1 1 13 GLY C C 10.146 1.859 -0.796 1.00 . A A . 13 GLY C 1 1
4 2295 1 1 13 GLY CA C 9.554 1.208 -1.997 1.00 . A A . 13 GLY CA 1 1
4 2296 1 1 13 GLY H H 9.018 2.778 -3.268 1.00 . A A . 13 GLY H 1 1
4 2297 1 1 13 GLY HA2 H 9.020 0.322 -1.691 1.00 . A A . 13 GLY HA2 1 1
4 2298 1 1 13 GLY HA3 H 10.351 0.923 -2.669 1.00 . A A . 13 GLY HA3 1 1
4 2299 1 1 13 GLY N N 8.656 2.072 -2.692 1.00 . A A . 13 GLY N 1 1
4 2300 1 1 13 GLY O O 10.889 1.227 -0.049 1.00 . A A . 13 GLY O 1 1
4 2301 1 1 14 LYS C C 9.399 3.440 1.695 1.00 . A A . 14 LYS C 1 1
4 2302 1 1 14 LYS CA C 10.342 3.765 0.574 1.00 . A A . 14 LYS CA 1 1
4 2303 1 1 14 LYS CB C 10.521 5.254 0.402 1.00 . A A . 14 LYS CB 1 1
4 2304 1 1 14 LYS CD C 12.727 5.300 1.629 1.00 . A A . 14 LYS CD 1 1
4 2305 1 1 14 LYS CE C 13.587 6.033 2.652 1.00 . A A . 14 LYS CE 1 1
4 2306 1 1 14 LYS CG C 11.321 5.895 1.525 1.00 . A A . 14 LYS CG 1 1
4 2307 1 1 14 LYS H H 9.299 3.617 -1.234 1.00 . A A . 14 LYS H 1 1
4 2308 1 1 14 LYS HA H 11.292 3.300 0.792 1.00 . A A . 14 LYS HA 1 1
4 2309 1 1 14 LYS HB2 H 11.026 5.438 -0.534 1.00 . A A . 14 LYS HB2 1 1
4 2310 1 1 14 LYS HB3 H 9.541 5.705 0.386 1.00 . A A . 14 LYS HB3 1 1
4 2311 1 1 14 LYS HD2 H 12.650 4.268 1.938 1.00 . A A . 14 LYS HD2 1 1
4 2312 1 1 14 LYS HD3 H 13.207 5.353 0.663 1.00 . A A . 14 LYS HD3 1 1
4 2313 1 1 14 LYS HE2 H 13.066 6.049 3.598 1.00 . A A . 14 LYS HE2 1 1
4 2314 1 1 14 LYS HE3 H 14.520 5.503 2.772 1.00 . A A . 14 LYS HE3 1 1
4 2315 1 1 14 LYS HG2 H 11.395 6.953 1.350 1.00 . A A . 14 LYS HG2 1 1
4 2316 1 1 14 LYS HG3 H 10.801 5.722 2.455 1.00 . A A . 14 LYS HG3 1 1
4 2317 1 1 14 LYS HZ1 H 14.412 7.429 1.356 1.00 . A A . 14 LYS HZ1 1 1
4 2318 1 1 14 LYS HZ2 H 14.433 7.916 2.971 1.00 . A A . 14 LYS HZ2 1 1
4 2319 1 1 14 LYS HZ3 H 12.999 7.954 2.092 1.00 . A A . 14 LYS HZ3 1 1
4 2320 1 1 14 LYS N N 9.855 3.124 -0.597 1.00 . A A . 14 LYS N 1 1
4 2321 1 1 14 LYS NZ N 13.876 7.422 2.247 1.00 . A A . 14 LYS NZ 1 1
4 2322 1 1 14 LYS O O 8.233 3.832 1.694 1.00 . A A . 14 LYS O 1 1
4 2323 1 1 15 CYS C C 8.821 3.080 4.824 1.00 . A A . 15 CYS C 1 1
4 2324 1 1 15 CYS CA C 9.150 2.138 3.672 1.00 . A A . 15 CYS CA 1 1
4 2325 1 1 15 CYS CB C 9.857 0.844 4.131 1.00 . A A . 15 CYS CB 1 1
4 2326 1 1 15 CYS H H 10.897 2.687 2.619 1.00 . A A . 15 CYS H 1 1
4 2327 1 1 15 CYS HA H 8.212 1.846 3.224 1.00 . A A . 15 CYS HA 1 1
4 2328 1 1 15 CYS HB2 H 9.764 0.132 3.324 1.00 . A A . 15 CYS HB2 1 1
4 2329 1 1 15 CYS HB3 H 10.909 1.003 4.296 1.00 . A A . 15 CYS HB3 1 1
4 2330 1 1 15 CYS N N 9.918 2.753 2.629 1.00 . A A . 15 CYS N 1 1
4 2331 1 1 15 CYS O O 9.657 3.355 5.685 1.00 . A A . 15 CYS O 1 1
4 2332 1 1 15 CYS SG S 9.163 0.022 5.596 1.00 . A A . 15 CYS SG 1 1
4 2333 1 1 16 PHE C C 5.535 4.176 5.825 1.00 . A A . 16 PHE C 1 1
4 2334 1 1 16 PHE CA C 7.024 4.443 5.826 1.00 . A A . 16 PHE CA 1 1
4 2335 1 1 16 PHE CB C 7.247 5.960 5.602 1.00 . A A . 16 PHE CB 1 1
4 2336 1 1 16 PHE CD1 C 9.201 6.685 6.990 1.00 . A A . 16 PHE CD1 1 1
4 2337 1 1 16 PHE CD2 C 9.431 6.704 4.624 1.00 . A A . 16 PHE CD2 1 1
4 2338 1 1 16 PHE CE1 C 10.491 7.156 7.124 1.00 . A A . 16 PHE CE1 1 1
4 2339 1 1 16 PHE CE2 C 10.721 7.173 4.753 1.00 . A A . 16 PHE CE2 1 1
4 2340 1 1 16 PHE CG C 8.659 6.452 5.741 1.00 . A A . 16 PHE CG 1 1
4 2341 1 1 16 PHE CZ C 11.252 7.399 6.003 1.00 . A A . 16 PHE CZ 1 1
4 2342 1 1 16 PHE H H 7.069 3.466 3.968 1.00 . A A . 16 PHE H 1 1
4 2343 1 1 16 PHE HA H 7.445 4.140 6.774 1.00 . A A . 16 PHE HA 1 1
4 2344 1 1 16 PHE HB2 H 6.931 6.207 4.601 1.00 . A A . 16 PHE HB2 1 1
4 2345 1 1 16 PHE HB3 H 6.630 6.505 6.302 1.00 . A A . 16 PHE HB3 1 1
4 2346 1 1 16 PHE HD1 H 8.609 6.493 7.873 1.00 . A A . 16 PHE HD1 1 1
4 2347 1 1 16 PHE HD2 H 9.017 6.525 3.644 1.00 . A A . 16 PHE HD2 1 1
4 2348 1 1 16 PHE HE1 H 10.903 7.336 8.107 1.00 . A A . 16 PHE HE1 1 1
4 2349 1 1 16 PHE HE2 H 11.315 7.368 3.874 1.00 . A A . 16 PHE HE2 1 1
4 2350 1 1 16 PHE HZ H 12.263 7.767 6.103 1.00 . A A . 16 PHE HZ 1 1
4 2351 1 1 16 PHE N N 7.612 3.621 4.773 1.00 . A A . 16 PHE N 1 1
4 2352 1 1 16 PHE O O 4.850 4.585 4.889 1.00 . A A . 16 PHE O 1 1
4 2353 1 1 17 HIS C C 2.685 4.273 6.676 1.00 . A A . 17 HIS C 1 1
4 2354 1 1 17 HIS CA C 3.627 3.099 6.957 1.00 . A A . 17 HIS CA 1 1
4 2355 1 1 17 HIS CB C 3.331 2.495 8.347 1.00 . A A . 17 HIS CB 1 1
4 2356 1 1 17 HIS CD2 C 1.323 0.873 8.054 1.00 . A A . 17 HIS CD2 1 1
4 2357 1 1 17 HIS CE1 C -0.171 1.939 9.202 1.00 . A A . 17 HIS CE1 1 1
4 2358 1 1 17 HIS CG C 1.917 1.996 8.524 1.00 . A A . 17 HIS CG 1 1
4 2359 1 1 17 HIS H H 5.649 3.229 7.579 1.00 . A A . 17 HIS H 1 1
4 2360 1 1 17 HIS HA H 3.450 2.340 6.210 1.00 . A A . 17 HIS HA 1 1
4 2361 1 1 17 HIS HB2 H 3.996 1.661 8.517 1.00 . A A . 17 HIS HB2 1 1
4 2362 1 1 17 HIS HB3 H 3.515 3.248 9.099 1.00 . A A . 17 HIS HB3 1 1
4 2363 1 1 17 HIS HD1 H 1.054 3.502 9.740 1.00 . A A . 17 HIS HD1 1 1
4 2364 1 1 17 HIS HD2 H 1.795 0.118 7.443 1.00 . A A . 17 HIS HD2 1 1
4 2365 1 1 17 HIS HE1 H -1.093 2.218 9.689 1.00 . A A . 17 HIS HE1 1 1
4 2366 1 1 17 HIS N N 5.043 3.493 6.852 1.00 . A A . 17 HIS N 1 1
4 2367 1 1 17 HIS ND1 N 0.951 2.657 9.250 1.00 . A A . 17 HIS ND1 1 1
4 2368 1 1 17 HIS NE2 N 0.001 0.838 8.485 1.00 . A A . 17 HIS NE2 1 1
4 2369 1 1 17 HIS O O 1.802 4.164 5.832 1.00 . A A . 17 HIS O 1 1
4 2370 1 1 18 LYS C C 2.071 7.081 5.740 1.00 . A A . 18 LYS C 1 1
4 2371 1 1 18 LYS CA C 2.106 6.603 7.200 1.00 . A A . 18 LYS CA 1 1
4 2372 1 1 18 LYS CB C 2.648 7.714 8.124 1.00 . A A . 18 LYS CB 1 1
4 2373 1 1 18 LYS CD C 0.432 8.891 8.496 1.00 . A A . 18 LYS CD 1 1
4 2374 1 1 18 LYS CE C -0.282 10.234 8.517 1.00 . A A . 18 LYS CE 1 1
4 2375 1 1 18 LYS CG C 1.890 9.045 8.081 1.00 . A A . 18 LYS CG 1 1
4 2376 1 1 18 LYS H H 3.695 5.403 7.956 1.00 . A A . 18 LYS H 1 1
4 2377 1 1 18 LYS HA H 1.102 6.353 7.509 1.00 . A A . 18 LYS HA 1 1
4 2378 1 1 18 LYS HB2 H 2.621 7.355 9.142 1.00 . A A . 18 LYS HB2 1 1
4 2379 1 1 18 LYS HB3 H 3.677 7.903 7.856 1.00 . A A . 18 LYS HB3 1 1
4 2380 1 1 18 LYS HD2 H -0.068 8.244 7.789 1.00 . A A . 18 LYS HD2 1 1
4 2381 1 1 18 LYS HD3 H 0.386 8.450 9.480 1.00 . A A . 18 LYS HD3 1 1
4 2382 1 1 18 LYS HE2 H 0.186 10.868 9.256 1.00 . A A . 18 LYS HE2 1 1
4 2383 1 1 18 LYS HE3 H -0.187 10.688 7.542 1.00 . A A . 18 LYS HE3 1 1
4 2384 1 1 18 LYS HG2 H 2.369 9.742 8.752 1.00 . A A . 18 LYS HG2 1 1
4 2385 1 1 18 LYS HG3 H 1.930 9.432 7.073 1.00 . A A . 18 LYS HG3 1 1
4 2386 1 1 18 LYS HZ1 H -1.856 9.644 9.776 1.00 . A A . 18 LYS HZ1 1 1
4 2387 1 1 18 LYS HZ2 H -2.203 9.494 8.149 1.00 . A A . 18 LYS HZ2 1 1
4 2388 1 1 18 LYS HZ3 H -2.208 11.010 8.859 1.00 . A A . 18 LYS HZ3 1 1
4 2389 1 1 18 LYS N N 2.928 5.397 7.342 1.00 . A A . 18 LYS N 1 1
4 2390 1 1 18 LYS NZ N -1.715 10.094 8.849 1.00 . A A . 18 LYS NZ 1 1
4 2391 1 1 18 LYS O O 1.007 7.390 5.200 1.00 . A A . 18 LYS O 1 1
4 2392 1 1 19 LYS C C 2.652 6.605 2.781 1.00 . A A . 19 LYS C 1 1
4 2393 1 1 19 LYS CA C 3.353 7.553 3.734 1.00 . A A . 19 LYS CA 1 1
4 2394 1 1 19 LYS CB C 4.833 7.662 3.346 1.00 . A A . 19 LYS CB 1 1
4 2395 1 1 19 LYS CD C 6.558 8.126 1.541 1.00 . A A . 19 LYS CD 1 1
4 2396 1 1 19 LYS CE C 7.330 9.157 2.359 1.00 . A A . 19 LYS CE 1 1
4 2397 1 1 19 LYS CG C 5.074 8.098 1.898 1.00 . A A . 19 LYS CG 1 1
4 2398 1 1 19 LYS H H 4.013 6.728 5.567 1.00 . A A . 19 LYS H 1 1
4 2399 1 1 19 LYS HA H 2.904 8.532 3.663 1.00 . A A . 19 LYS HA 1 1
4 2400 1 1 19 LYS HB2 H 5.317 8.367 4.005 1.00 . A A . 19 LYS HB2 1 1
4 2401 1 1 19 LYS HB3 H 5.282 6.689 3.482 1.00 . A A . 19 LYS HB3 1 1
4 2402 1 1 19 LYS HD2 H 6.982 7.151 1.726 1.00 . A A . 19 LYS HD2 1 1
4 2403 1 1 19 LYS HD3 H 6.653 8.366 0.493 1.00 . A A . 19 LYS HD3 1 1
4 2404 1 1 19 LYS HE2 H 7.252 8.911 3.408 1.00 . A A . 19 LYS HE2 1 1
4 2405 1 1 19 LYS HE3 H 8.368 9.119 2.065 1.00 . A A . 19 LYS HE3 1 1
4 2406 1 1 19 LYS HG2 H 4.571 7.404 1.240 1.00 . A A . 19 LYS HG2 1 1
4 2407 1 1 19 LYS HG3 H 4.657 9.084 1.760 1.00 . A A . 19 LYS HG3 1 1
4 2408 1 1 19 LYS HZ1 H 6.942 10.832 1.161 1.00 . A A . 19 LYS HZ1 1 1
4 2409 1 1 19 LYS HZ2 H 7.329 11.201 2.756 1.00 . A A . 19 LYS HZ2 1 1
4 2410 1 1 19 LYS HZ3 H 5.814 10.599 2.388 1.00 . A A . 19 LYS HZ3 1 1
4 2411 1 1 19 LYS N N 3.226 7.085 5.104 1.00 . A A . 19 LYS N 1 1
4 2412 1 1 19 LYS NZ N 6.822 10.527 2.147 1.00 . A A . 19 LYS NZ 1 1
4 2413 1 1 19 LYS O O 1.777 7.010 2.013 1.00 . A A . 19 LYS O 1 1
4 2414 1 1 20 CYS C C 1.042 4.113 2.080 1.00 . A A . 20 CYS C 1 1
4 2415 1 1 20 CYS CA C 2.546 4.311 1.986 1.00 . A A . 20 CYS CA 1 1
4 2416 1 1 20 CYS CB C 3.262 3.027 2.311 1.00 . A A . 20 CYS CB 1 1
4 2417 1 1 20 CYS H H 3.649 5.091 3.587 1.00 . A A . 20 CYS H 1 1
4 2418 1 1 20 CYS HA H 2.804 4.593 0.977 1.00 . A A . 20 CYS HA 1 1
4 2419 1 1 20 CYS HB2 H 2.970 2.691 3.295 1.00 . A A . 20 CYS HB2 1 1
4 2420 1 1 20 CYS HB3 H 2.965 2.301 1.573 1.00 . A A . 20 CYS HB3 1 1
4 2421 1 1 20 CYS N N 3.018 5.349 2.877 1.00 . A A . 20 CYS N 1 1
4 2422 1 1 20 CYS O O 0.367 3.876 1.057 1.00 . A A . 20 CYS O 1 1
4 2423 1 1 20 CYS SG S 5.083 3.177 2.267 1.00 . A A . 20 CYS SG 1 1
4 2424 1 1 21 ASN C C -1.682 5.102 2.731 1.00 . A A . 21 ASN C 1 1
4 2425 1 1 21 ASN CA C -0.909 4.096 3.556 1.00 . A A . 21 ASN CA 1 1
4 2426 1 1 21 ASN CB C -1.204 4.321 5.051 1.00 . A A . 21 ASN CB 1 1
4 2427 1 1 21 ASN CG C -2.676 4.199 5.400 1.00 . A A . 21 ASN CG 1 1
4 2428 1 1 21 ASN H H 1.108 4.408 4.063 1.00 . A A . 21 ASN H 1 1
4 2429 1 1 21 ASN HA H -1.210 3.096 3.284 1.00 . A A . 21 ASN HA 1 1
4 2430 1 1 21 ASN HB2 H -0.659 3.590 5.630 1.00 . A A . 21 ASN HB2 1 1
4 2431 1 1 21 ASN HB3 H -0.865 5.309 5.326 1.00 . A A . 21 ASN HB3 1 1
4 2432 1 1 21 ASN HD21 H -2.483 5.590 6.792 1.00 . A A . 21 ASN HD21 1 1
4 2433 1 1 21 ASN HD22 H -4.066 4.940 6.591 1.00 . A A . 21 ASN HD22 1 1
4 2434 1 1 21 ASN N N 0.516 4.231 3.295 1.00 . A A . 21 ASN N 1 1
4 2435 1 1 21 ASN ND2 N -3.118 4.979 6.354 1.00 . A A . 21 ASN ND2 1 1
4 2436 1 1 21 ASN O O -2.484 4.738 1.858 1.00 . A A . 21 ASN O 1 1
4 2437 1 1 21 ASN OD1 O -3.409 3.415 4.803 1.00 . A A . 21 ASN OD1 1 1
4 2438 1 1 22 HIS C C -1.720 7.527 0.809 1.00 . A A . 22 HIS C 1 1
4 2439 1 1 22 HIS CA C -2.067 7.444 2.282 1.00 . A A . 22 HIS CA 1 1
4 2440 1 1 22 HIS CB C -1.831 8.780 2.984 1.00 . A A . 22 HIS CB 1 1
4 2441 1 1 22 HIS CD2 C -1.830 8.428 5.543 1.00 . A A . 22 HIS CD2 1 1
4 2442 1 1 22 HIS CE1 C -3.802 9.181 6.012 1.00 . A A . 22 HIS CE1 1 1
4 2443 1 1 22 HIS CG C -2.383 8.828 4.375 1.00 . A A . 22 HIS CG 1 1
4 2444 1 1 22 HIS H H -0.652 6.570 3.579 1.00 . A A . 22 HIS H 1 1
4 2445 1 1 22 HIS HA H -3.121 7.212 2.350 1.00 . A A . 22 HIS HA 1 1
4 2446 1 1 22 HIS HB2 H -0.769 8.967 3.042 1.00 . A A . 22 HIS HB2 1 1
4 2447 1 1 22 HIS HB3 H -2.302 9.563 2.409 1.00 . A A . 22 HIS HB3 1 1
4 2448 1 1 22 HIS HD1 H -4.299 9.675 4.066 1.00 . A A . 22 HIS HD1 1 1
4 2449 1 1 22 HIS HD2 H -0.841 8.004 5.652 1.00 . A A . 22 HIS HD2 1 1
4 2450 1 1 22 HIS HE1 H -4.694 9.472 6.547 1.00 . A A . 22 HIS HE1 1 1
4 2451 1 1 22 HIS N N -1.373 6.362 2.947 1.00 . A A . 22 HIS N 1 1
4 2452 1 1 22 HIS ND1 N -3.635 9.307 4.692 1.00 . A A . 22 HIS ND1 1 1
4 2453 1 1 22 HIS NE2 N -2.730 8.650 6.578 1.00 . A A . 22 HIS NE2 1 1
4 2454 1 1 22 HIS O O -2.536 7.997 0.005 1.00 . A A . 22 HIS O 1 1
4 2455 1 1 23 TRP C C -1.020 6.116 -1.728 1.00 . A A . 23 TRP C 1 1
4 2456 1 1 23 TRP CA C -0.128 7.042 -0.954 1.00 . A A . 23 TRP CA 1 1
4 2457 1 1 23 TRP CB C 1.355 6.656 -1.168 1.00 . A A . 23 TRP CB 1 1
4 2458 1 1 23 TRP CD1 C 2.054 5.383 -3.313 1.00 . A A . 23 TRP CD1 1 1
4 2459 1 1 23 TRP CD2 C 1.740 7.582 -3.618 1.00 . A A . 23 TRP CD2 1 1
4 2460 1 1 23 TRP CE2 C 2.109 7.005 -4.850 1.00 . A A . 23 TRP CE2 1 1
4 2461 1 1 23 TRP CE3 C 1.487 8.954 -3.569 1.00 . A A . 23 TRP CE3 1 1
4 2462 1 1 23 TRP CG C 1.722 6.530 -2.638 1.00 . A A . 23 TRP CG 1 1
4 2463 1 1 23 TRP CH2 C 1.969 9.092 -5.936 1.00 . A A . 23 TRP CH2 1 1
4 2464 1 1 23 TRP CZ2 C 2.226 7.753 -6.016 1.00 . A A . 23 TRP CZ2 1 1
4 2465 1 1 23 TRP CZ3 C 1.603 9.694 -4.728 1.00 . A A . 23 TRP CZ3 1 1
4 2466 1 1 23 TRP H H 0.116 6.765 1.127 1.00 . A A . 23 TRP H 1 1
4 2467 1 1 23 TRP HA H -0.285 8.036 -1.344 1.00 . A A . 23 TRP HA 1 1
4 2468 1 1 23 TRP HB2 H 1.987 7.413 -0.725 1.00 . A A . 23 TRP HB2 1 1
4 2469 1 1 23 TRP HB3 H 1.544 5.706 -0.692 1.00 . A A . 23 TRP HB3 1 1
4 2470 1 1 23 TRP HD1 H 2.121 4.408 -2.852 1.00 . A A . 23 TRP HD1 1 1
4 2471 1 1 23 TRP HE1 H 2.560 5.020 -5.339 1.00 . A A . 23 TRP HE1 1 1
4 2472 1 1 23 TRP HE3 H 1.204 9.434 -2.645 1.00 . A A . 23 TRP HE3 1 1
4 2473 1 1 23 TRP HH2 H 2.048 9.712 -6.818 1.00 . A A . 23 TRP HH2 1 1
4 2474 1 1 23 TRP HZ2 H 2.508 7.306 -6.958 1.00 . A A . 23 TRP HZ2 1 1
4 2475 1 1 23 TRP HZ3 H 1.409 10.756 -4.707 1.00 . A A . 23 TRP HZ3 1 1
4 2476 1 1 23 TRP N N -0.521 7.071 0.443 1.00 . A A . 23 TRP N 1 1
4 2477 1 1 23 TRP NE1 N 2.296 5.667 -4.642 1.00 . A A . 23 TRP NE1 1 1
4 2478 1 1 23 TRP O O -1.768 6.563 -2.580 1.00 . A A . 23 TRP O 1 1
4 2479 1 1 24 CYS C C -3.263 4.089 -2.004 1.00 . A A . 24 CYS C 1 1
4 2480 1 1 24 CYS CA C -1.756 3.872 -2.140 1.00 . A A . 24 CYS CA 1 1
4 2481 1 1 24 CYS CB C -1.389 2.442 -1.764 1.00 . A A . 24 CYS CB 1 1
4 2482 1 1 24 CYS H H -0.502 4.563 -0.582 1.00 . A A . 24 CYS H 1 1
4 2483 1 1 24 CYS HA H -1.492 4.037 -3.174 1.00 . A A . 24 CYS HA 1 1
4 2484 1 1 24 CYS HB2 H -0.325 2.327 -1.625 1.00 . A A . 24 CYS HB2 1 1
4 2485 1 1 24 CYS HB3 H -1.868 2.220 -0.822 1.00 . A A . 24 CYS HB3 1 1
4 2486 1 1 24 CYS N N -1.016 4.846 -1.372 1.00 . A A . 24 CYS N 1 1
4 2487 1 1 24 CYS O O -4.024 3.844 -2.952 1.00 . A A . 24 CYS O 1 1
4 2488 1 1 24 CYS SG S -2.008 1.226 -2.976 1.00 . A A . 24 CYS SG 1 1
4 2489 1 1 25 MET C C -5.642 5.910 -1.567 1.00 . A A . 25 MET C 1 1
4 2490 1 1 25 MET CA C -5.110 4.866 -0.584 1.00 . A A . 25 MET CA 1 1
4 2491 1 1 25 MET CB C -5.307 5.361 0.851 1.00 . A A . 25 MET CB 1 1
4 2492 1 1 25 MET CE C -6.212 4.988 3.905 1.00 . A A . 25 MET CE 1 1
4 2493 1 1 25 MET CG C -6.751 5.641 1.244 1.00 . A A . 25 MET CG 1 1
4 2494 1 1 25 MET H H -3.051 4.755 -0.107 1.00 . A A . 25 MET H 1 1
4 2495 1 1 25 MET HA H -5.662 3.946 -0.715 1.00 . A A . 25 MET HA 1 1
4 2496 1 1 25 MET HB2 H -4.916 4.614 1.525 1.00 . A A . 25 MET HB2 1 1
4 2497 1 1 25 MET HB3 H -4.739 6.271 0.979 1.00 . A A . 25 MET HB3 1 1
4 2498 1 1 25 MET HE1 H -5.178 4.827 3.634 1.00 . A A . 25 MET HE1 1 1
4 2499 1 1 25 MET HE2 H -6.772 4.083 3.724 1.00 . A A . 25 MET HE2 1 1
4 2500 1 1 25 MET HE3 H -6.273 5.247 4.951 1.00 . A A . 25 MET HE3 1 1
4 2501 1 1 25 MET HG2 H -7.169 6.348 0.543 1.00 . A A . 25 MET HG2 1 1
4 2502 1 1 25 MET HG3 H -7.309 4.718 1.197 1.00 . A A . 25 MET HG3 1 1
4 2503 1 1 25 MET N N -3.693 4.586 -0.835 1.00 . A A . 25 MET N 1 1
4 2504 1 1 25 MET O O -6.759 5.804 -2.045 1.00 . A A . 25 MET O 1 1
4 2505 1 1 25 MET SD S -6.894 6.324 2.915 1.00 . A A . 25 MET SD 1 1
4 2506 1 1 26 GLU C C -4.842 7.621 -4.229 1.00 . A A . 26 GLU C 1 1
4 2507 1 1 26 GLU CA C -5.217 7.955 -2.776 1.00 . A A . 26 GLU CA 1 1
4 2508 1 1 26 GLU CB C -4.555 9.263 -2.338 1.00 . A A . 26 GLU CB 1 1
4 2509 1 1 26 GLU CD C -4.110 11.687 -2.779 1.00 . A A . 26 GLU CD 1 1
4 2510 1 1 26 GLU CG C -4.880 10.471 -3.202 1.00 . A A . 26 GLU CG 1 1
4 2511 1 1 26 GLU H H -3.922 6.905 -1.485 1.00 . A A . 26 GLU H 1 1
4 2512 1 1 26 GLU HA H -6.288 8.071 -2.708 1.00 . A A . 26 GLU HA 1 1
4 2513 1 1 26 GLU HB2 H -4.861 9.484 -1.326 1.00 . A A . 26 GLU HB2 1 1
4 2514 1 1 26 GLU HB3 H -3.485 9.116 -2.350 1.00 . A A . 26 GLU HB3 1 1
4 2515 1 1 26 GLU HG2 H -4.637 10.244 -4.229 1.00 . A A . 26 GLU HG2 1 1
4 2516 1 1 26 GLU HG3 H -5.936 10.683 -3.120 1.00 . A A . 26 GLU HG3 1 1
4 2517 1 1 26 GLU N N -4.824 6.889 -1.874 1.00 . A A . 26 GLU N 1 1
4 2518 1 1 26 GLU O O -5.562 7.967 -5.160 1.00 . A A . 26 GLU O 1 1
4 2519 1 1 26 GLU OE1 O -2.874 11.704 -2.953 1.00 . A A . 26 GLU OE1 1 1
4 2520 1 1 26 GLU OE2 O -4.716 12.656 -2.264 1.00 . A A . 26 GLU OE2 1 1
4 2521 1 1 27 LYS C C -4.048 5.527 -6.414 1.00 . A A . 27 LYS C 1 1
4 2522 1 1 27 LYS CA C -3.219 6.626 -5.738 1.00 . A A . 27 LYS CA 1 1
4 2523 1 1 27 LYS CB C -1.728 6.226 -5.647 1.00 . A A . 27 LYS CB 1 1
4 2524 1 1 27 LYS CD C -1.073 7.081 -7.919 1.00 . A A . 27 LYS CD 1 1
4 2525 1 1 27 LYS CE C -0.331 6.776 -9.199 1.00 . A A . 27 LYS CE 1 1
4 2526 1 1 27 LYS CG C -1.044 5.904 -6.973 1.00 . A A . 27 LYS CG 1 1
4 2527 1 1 27 LYS H H -3.192 6.692 -3.626 1.00 . A A . 27 LYS H 1 1
4 2528 1 1 27 LYS HA H -3.292 7.522 -6.336 1.00 . A A . 27 LYS HA 1 1
4 2529 1 1 27 LYS HB2 H -1.182 7.035 -5.187 1.00 . A A . 27 LYS HB2 1 1
4 2530 1 1 27 LYS HB3 H -1.648 5.361 -5.006 1.00 . A A . 27 LYS HB3 1 1
4 2531 1 1 27 LYS HD2 H -2.099 7.314 -8.157 1.00 . A A . 27 LYS HD2 1 1
4 2532 1 1 27 LYS HD3 H -0.608 7.927 -7.435 1.00 . A A . 27 LYS HD3 1 1
4 2533 1 1 27 LYS HE2 H 0.713 6.626 -8.965 1.00 . A A . 27 LYS HE2 1 1
4 2534 1 1 27 LYS HE3 H -0.734 5.872 -9.631 1.00 . A A . 27 LYS HE3 1 1
4 2535 1 1 27 LYS HG2 H -0.014 5.638 -6.784 1.00 . A A . 27 LYS HG2 1 1
4 2536 1 1 27 LYS HG3 H -1.550 5.072 -7.435 1.00 . A A . 27 LYS HG3 1 1
4 2537 1 1 27 LYS HZ1 H -1.442 7.999 -10.461 1.00 . A A . 27 LYS HZ1 1 1
4 2538 1 1 27 LYS HZ2 H 0.116 7.671 -11.025 1.00 . A A . 27 LYS HZ2 1 1
4 2539 1 1 27 LYS HZ3 H -0.106 8.775 -9.780 1.00 . A A . 27 LYS HZ3 1 1
4 2540 1 1 27 LYS N N -3.725 6.952 -4.411 1.00 . A A . 27 LYS N 1 1
4 2541 1 1 27 LYS NZ N -0.448 7.878 -10.177 1.00 . A A . 27 LYS NZ 1 1
4 2542 1 1 27 LYS O O -4.672 5.765 -7.449 1.00 . A A . 27 LYS O 1 1
4 2543 1 1 28 GLU C C -5.987 2.782 -5.612 1.00 . A A . 28 GLU C 1 1
4 2544 1 1 28 GLU CA C -4.793 3.225 -6.420 1.00 . A A . 28 GLU CA 1 1
4 2545 1 1 28 GLU CB C -3.819 2.083 -6.672 1.00 . A A . 28 GLU CB 1 1
4 2546 1 1 28 GLU CD C -1.800 1.360 -7.993 1.00 . A A . 28 GLU CD 1 1
4 2547 1 1 28 GLU CG C -2.886 2.371 -7.831 1.00 . A A . 28 GLU CG 1 1
4 2548 1 1 28 GLU H H -3.692 4.234 -4.925 1.00 . A A . 28 GLU H 1 1
4 2549 1 1 28 GLU HA H -5.157 3.573 -7.375 1.00 . A A . 28 GLU HA 1 1
4 2550 1 1 28 GLU HB2 H -3.226 1.928 -5.781 1.00 . A A . 28 GLU HB2 1 1
4 2551 1 1 28 GLU HB3 H -4.371 1.182 -6.891 1.00 . A A . 28 GLU HB3 1 1
4 2552 1 1 28 GLU HG2 H -3.463 2.397 -8.743 1.00 . A A . 28 GLU HG2 1 1
4 2553 1 1 28 GLU HG3 H -2.438 3.339 -7.674 1.00 . A A . 28 GLU HG3 1 1
4 2554 1 1 28 GLU N N -4.105 4.359 -5.809 1.00 . A A . 28 GLU N 1 1
4 2555 1 1 28 GLU O O -6.536 1.700 -5.834 1.00 . A A . 28 GLU O 1 1
4 2556 1 1 28 GLU OE1 O -0.626 1.712 -7.789 1.00 . A A . 28 GLU OE1 1 1
4 2557 1 1 28 GLU OE2 O -2.084 0.201 -8.340 1.00 . A A . 28 GLU OE2 1 1
4 2558 1 1 29 ASP C C -7.538 2.142 -3.100 1.00 . A A . 29 ASP C 1 1
4 2559 1 1 29 ASP CA C -7.557 3.458 -3.840 1.00 . A A . 29 ASP CA 1 1
4 2560 1 1 29 ASP CB C -8.892 3.699 -4.565 1.00 . A A . 29 ASP CB 1 1
4 2561 1 1 29 ASP CG C -9.118 5.156 -4.915 1.00 . A A . 29 ASP CG 1 1
4 2562 1 1 29 ASP H H -5.869 4.475 -4.609 1.00 . A A . 29 ASP H 1 1
4 2563 1 1 29 ASP HA H -7.455 4.217 -3.077 1.00 . A A . 29 ASP HA 1 1
4 2564 1 1 29 ASP HB2 H -8.903 3.126 -5.481 1.00 . A A . 29 ASP HB2 1 1
4 2565 1 1 29 ASP HB3 H -9.702 3.368 -3.931 1.00 . A A . 29 ASP HB3 1 1
4 2566 1 1 29 ASP N N -6.391 3.651 -4.702 1.00 . A A . 29 ASP N 1 1
4 2567 1 1 29 ASP O O -8.423 1.281 -3.257 1.00 . A A . 29 ASP O 1 1
4 2568 1 1 29 ASP OD1 O -8.683 5.610 -6.005 1.00 . A A . 29 ASP OD1 1 1
4 2569 1 1 29 ASP OD2 O -9.748 5.890 -4.112 1.00 . A A . 29 ASP OD2 1 1
4 2570 1 1 30 ALA C C -7.028 1.043 -0.183 1.00 . A A . 30 ALA C 1 1
4 2571 1 1 30 ALA CA C -6.360 0.796 -1.507 1.00 . A A . 30 ALA CA 1 1
4 2572 1 1 30 ALA CB C -4.894 0.468 -1.295 1.00 . A A . 30 ALA CB 1 1
4 2573 1 1 30 ALA H H -5.812 2.657 -2.317 1.00 . A A . 30 ALA H 1 1
4 2574 1 1 30 ALA HA H -6.836 -0.037 -2.002 1.00 . A A . 30 ALA HA 1 1
4 2575 1 1 30 ALA HB1 H -4.805 -0.415 -0.680 1.00 . A A . 30 ALA HB1 1 1
4 2576 1 1 30 ALA HB2 H -4.404 1.298 -0.806 1.00 . A A . 30 ALA HB2 1 1
4 2577 1 1 30 ALA HB3 H -4.423 0.288 -2.251 1.00 . A A . 30 ALA HB3 1 1
4 2578 1 1 30 ALA N N -6.503 1.963 -2.328 1.00 . A A . 30 ALA N 1 1
4 2579 1 1 30 ALA O O -7.314 2.201 0.166 1.00 . A A . 30 ALA O 1 1
4 2580 1 1 31 LYS C C -6.824 0.656 2.809 1.00 . A A . 31 LYS C 1 1
4 2581 1 1 31 LYS CA C -7.855 0.096 1.860 1.00 . A A . 31 LYS CA 1 1
4 2582 1 1 31 LYS CB C -8.367 -1.259 2.342 1.00 . A A . 31 LYS CB 1 1
4 2583 1 1 31 LYS CD C -10.037 -3.098 2.116 1.00 . A A . 31 LYS CD 1 1
4 2584 1 1 31 LYS CE C -11.352 -3.514 1.501 1.00 . A A . 31 LYS CE 1 1
4 2585 1 1 31 LYS CG C -9.521 -1.808 1.521 1.00 . A A . 31 LYS CG 1 1
4 2586 1 1 31 LYS H H -6.998 -0.901 0.228 1.00 . A A . 31 LYS H 1 1
4 2587 1 1 31 LYS HA H -8.680 0.792 1.793 1.00 . A A . 31 LYS HA 1 1
4 2588 1 1 31 LYS HB2 H -7.555 -1.970 2.298 1.00 . A A . 31 LYS HB2 1 1
4 2589 1 1 31 LYS HB3 H -8.693 -1.166 3.366 1.00 . A A . 31 LYS HB3 1 1
4 2590 1 1 31 LYS HD2 H -9.310 -3.876 1.937 1.00 . A A . 31 LYS HD2 1 1
4 2591 1 1 31 LYS HD3 H -10.164 -2.969 3.176 1.00 . A A . 31 LYS HD3 1 1
4 2592 1 1 31 LYS HE2 H -12.003 -2.655 1.455 1.00 . A A . 31 LYS HE2 1 1
4 2593 1 1 31 LYS HE3 H -11.166 -3.874 0.500 1.00 . A A . 31 LYS HE3 1 1
4 2594 1 1 31 LYS HG2 H -10.320 -1.081 1.506 1.00 . A A . 31 LYS HG2 1 1
4 2595 1 1 31 LYS HG3 H -9.181 -1.994 0.513 1.00 . A A . 31 LYS HG3 1 1
4 2596 1 1 31 LYS HZ1 H -12.919 -4.847 1.854 1.00 . A A . 31 LYS HZ1 1 1
4 2597 1 1 31 LYS HZ2 H -12.207 -4.249 3.250 1.00 . A A . 31 LYS HZ2 1 1
4 2598 1 1 31 LYS HZ3 H -11.421 -5.440 2.379 1.00 . A A . 31 LYS HZ3 1 1
4 2599 1 1 31 LYS N N -7.263 -0.011 0.553 1.00 . A A . 31 LYS N 1 1
4 2600 1 1 31 LYS NZ N -12.010 -4.585 2.285 1.00 . A A . 31 LYS NZ 1 1
4 2601 1 1 31 LYS O O -7.136 1.481 3.674 1.00 . A A . 31 LYS O 1 1
4 2602 1 1 32 TYR C C -3.191 0.219 2.655 1.00 . A A . 32 TYR C 1 1
4 2603 1 1 32 TYR CA C -4.452 0.702 3.340 1.00 . A A . 32 TYR CA 1 1
4 2604 1 1 32 TYR CB C -4.460 0.310 4.852 1.00 . A A . 32 TYR CB 1 1
4 2605 1 1 32 TYR CD1 C -3.231 -1.849 5.365 1.00 . A A . 32 TYR CD1 1 1
4 2606 1 1 32 TYR CD2 C -5.604 -1.902 5.320 1.00 . A A . 32 TYR CD2 1 1
4 2607 1 1 32 TYR CE1 C -3.202 -3.190 5.680 1.00 . A A . 32 TYR CE1 1 1
4 2608 1 1 32 TYR CE2 C -5.578 -3.243 5.633 1.00 . A A . 32 TYR CE2 1 1
4 2609 1 1 32 TYR CG C -4.433 -1.179 5.177 1.00 . A A . 32 TYR CG 1 1
4 2610 1 1 32 TYR CZ C -4.379 -3.884 5.812 1.00 . A A . 32 TYR CZ 1 1
4 2611 1 1 32 TYR H H -5.429 -0.490 1.956 1.00 . A A . 32 TYR H 1 1
4 2612 1 1 32 TYR HA H -4.475 1.780 3.255 1.00 . A A . 32 TYR HA 1 1
4 2613 1 1 32 TYR HB2 H -3.580 0.737 5.308 1.00 . A A . 32 TYR HB2 1 1
4 2614 1 1 32 TYR HB3 H -5.335 0.741 5.317 1.00 . A A . 32 TYR HB3 1 1
4 2615 1 1 32 TYR HD1 H -2.300 -1.313 5.260 1.00 . A A . 32 TYR HD1 1 1
4 2616 1 1 32 TYR HD2 H -6.553 -1.405 5.180 1.00 . A A . 32 TYR HD2 1 1
4 2617 1 1 32 TYR HE1 H -2.252 -3.685 5.817 1.00 . A A . 32 TYR HE1 1 1
4 2618 1 1 32 TYR HE2 H -6.508 -3.786 5.738 1.00 . A A . 32 TYR HE2 1 1
4 2619 1 1 32 TYR HH H -3.740 -5.356 6.852 1.00 . A A . 32 TYR HH 1 1
4 2620 1 1 32 TYR N N -5.597 0.212 2.620 1.00 . A A . 32 TYR N 1 1
4 2621 1 1 32 TYR O O -3.243 -0.676 1.796 1.00 . A A . 32 TYR O 1 1
4 2622 1 1 32 TYR OH O -4.355 -5.228 6.122 1.00 . A A . 32 TYR OH 1 1
4 2623 1 1 33 GLY C C 0.087 0.135 3.640 1.00 . A A . 33 GLY C 1 1
4 2624 1 1 33 GLY CA C -0.822 0.419 2.481 1.00 . A A . 33 GLY CA 1 1
4 2625 1 1 33 GLY H H -2.135 1.599 3.585 1.00 . A A . 33 GLY H 1 1
4 2626 1 1 33 GLY HA2 H -0.943 -0.473 1.882 1.00 . A A . 33 GLY HA2 1 1
4 2627 1 1 33 GLY HA3 H -0.390 1.207 1.881 1.00 . A A . 33 GLY HA3 1 1
4 2628 1 1 33 GLY N N -2.095 0.832 2.978 1.00 . A A . 33 GLY N 1 1
4 2629 1 1 33 GLY O O 0.054 0.857 4.637 1.00 . A A . 33 GLY O 1 1
4 2630 1 1 34 SER C C 3.061 -1.790 4.126 1.00 . A A . 34 SER C 1 1
4 2631 1 1 34 SER CA C 1.745 -1.255 4.647 1.00 . A A . 34 SER CA 1 1
4 2632 1 1 34 SER CB C 1.076 -2.243 5.601 1.00 . A A . 34 SER CB 1 1
4 2633 1 1 34 SER H H 0.854 -1.464 2.747 1.00 . A A . 34 SER H 1 1
4 2634 1 1 34 SER HA H 1.950 -0.342 5.187 1.00 . A A . 34 SER HA 1 1
4 2635 1 1 34 SER HB2 H 0.782 -3.128 5.057 1.00 . A A . 34 SER HB2 1 1
4 2636 1 1 34 SER HB3 H 1.768 -2.511 6.384 1.00 . A A . 34 SER HB3 1 1
4 2637 1 1 34 SER HG H -0.116 -0.729 5.936 1.00 . A A . 34 SER HG 1 1
4 2638 1 1 34 SER N N 0.858 -0.908 3.560 1.00 . A A . 34 SER N 1 1
4 2639 1 1 34 SER O O 3.131 -2.331 3.025 1.00 . A A . 34 SER O 1 1
4 2640 1 1 34 SER OG O -0.081 -1.662 6.193 1.00 . A A . 34 SER OG 1 1
4 2641 1 1 35 CYS C C 5.670 -3.477 4.769 1.00 . A A . 35 CYS C 1 1
4 2642 1 1 35 CYS CA C 5.409 -2.004 4.521 1.00 . A A . 35 CYS CA 1 1
4 2643 1 1 35 CYS CB C 6.437 -1.146 5.235 1.00 . A A . 35 CYS CB 1 1
4 2644 1 1 35 CYS H H 3.962 -1.230 5.797 1.00 . A A . 35 CYS H 1 1
4 2645 1 1 35 CYS HA H 5.511 -1.834 3.461 1.00 . A A . 35 CYS HA 1 1
4 2646 1 1 35 CYS HB2 H 6.275 -0.110 4.982 1.00 . A A . 35 CYS HB2 1 1
4 2647 1 1 35 CYS HB3 H 6.322 -1.273 6.301 1.00 . A A . 35 CYS HB3 1 1
4 2648 1 1 35 CYS N N 4.088 -1.620 4.905 1.00 . A A . 35 CYS N 1 1
4 2649 1 1 35 CYS O O 5.584 -3.976 5.897 1.00 . A A . 35 CYS O 1 1
4 2650 1 1 35 CYS SG S 8.155 -1.541 4.824 1.00 . A A . 35 CYS SG 1 1
4 2651 1 1 36 SER C C 7.722 -5.663 3.118 1.00 . A A . 36 SER C 1 1
4 2652 1 1 36 SER CA C 6.312 -5.520 3.713 1.00 . A A . 36 SER CA 1 1
4 2653 1 1 36 SER CB C 5.292 -6.264 2.849 1.00 . A A . 36 SER CB 1 1
4 2654 1 1 36 SER H H 6.019 -3.682 2.848 1.00 . A A . 36 SER H 1 1
4 2655 1 1 36 SER HA H 6.280 -5.903 4.721 1.00 . A A . 36 SER HA 1 1
4 2656 1 1 36 SER HB2 H 5.434 -5.994 1.812 1.00 . A A . 36 SER HB2 1 1
4 2657 1 1 36 SER HB3 H 5.432 -7.328 2.967 1.00 . A A . 36 SER HB3 1 1
4 2658 1 1 36 SER HG H 3.973 -5.551 4.122 1.00 . A A . 36 SER HG 1 1
4 2659 1 1 36 SER N N 5.985 -4.149 3.714 1.00 . A A . 36 SER N 1 1
4 2660 1 1 36 SER O O 7.956 -5.285 1.954 1.00 . A A . 36 SER O 1 1
4 2661 1 1 36 SER OG O 3.964 -5.930 3.235 1.00 . A A . 36 SER OG 1 1
4 2662 1 1 37 HIS C C 10.819 -5.144 3.018 1.00 . A A . 37 HIS C 1 1
4 2663 1 1 37 HIS CA C 10.069 -6.386 3.527 1.00 . A A . 37 HIS CA 1 1
4 2664 1 1 37 HIS CB C 10.126 -7.514 2.466 1.00 . A A . 37 HIS CB 1 1
4 2665 1 1 37 HIS CD2 C 8.240 -9.285 2.671 1.00 . A A . 37 HIS CD2 1 1
4 2666 1 1 37 HIS CE1 C 9.315 -10.829 3.749 1.00 . A A . 37 HIS CE1 1 1
4 2667 1 1 37 HIS CG C 9.497 -8.820 2.880 1.00 . A A . 37 HIS CG 1 1
4 2668 1 1 37 HIS H H 8.457 -6.229 4.897 1.00 . A A . 37 HIS H 1 1
4 2669 1 1 37 HIS HA H 10.600 -6.723 4.403 1.00 . A A . 37 HIS HA 1 1
4 2670 1 1 37 HIS HB2 H 9.605 -7.178 1.586 1.00 . A A . 37 HIS HB2 1 1
4 2671 1 1 37 HIS HB3 H 11.159 -7.704 2.211 1.00 . A A . 37 HIS HB3 1 1
4 2672 1 1 37 HIS HD1 H 11.100 -9.786 3.849 1.00 . A A . 37 HIS HD1 1 1
4 2673 1 1 37 HIS HD2 H 7.450 -8.760 2.151 1.00 . A A . 37 HIS HD2 1 1
4 2674 1 1 37 HIS HE1 H 9.565 -11.746 4.260 1.00 . A A . 37 HIS HE1 1 1
4 2675 1 1 37 HIS N N 8.673 -6.096 3.947 1.00 . A A . 37 HIS N 1 1
4 2676 1 1 37 HIS ND1 N 10.156 -9.814 3.563 1.00 . A A . 37 HIS ND1 1 1
4 2677 1 1 37 HIS NE2 N 8.127 -10.559 3.224 1.00 . A A . 37 HIS NE2 1 1
4 2678 1 1 37 HIS O O 11.868 -5.262 2.387 1.00 . A A . 37 HIS O 1 1
4 2679 1 1 38 GLY C C 10.375 -2.205 1.616 1.00 . A A . 38 GLY C 1 1
4 2680 1 1 38 GLY CA C 10.990 -2.769 2.875 1.00 . A A . 38 GLY CA 1 1
4 2681 1 1 38 GLY H H 9.533 -3.914 3.906 1.00 . A A . 38 GLY H 1 1
4 2682 1 1 38 GLY HA2 H 10.928 -2.025 3.655 1.00 . A A . 38 GLY HA2 1 1
4 2683 1 1 38 GLY HA3 H 12.029 -2.999 2.688 1.00 . A A . 38 GLY HA3 1 1
4 2684 1 1 38 GLY N N 10.327 -3.970 3.333 1.00 . A A . 38 GLY N 1 1
4 2685 1 1 38 GLY O O 10.984 -1.401 0.932 1.00 . A A . 38 GLY O 1 1
4 2686 1 1 39 ASP C C 7.022 -1.963 0.717 1.00 . A A . 39 ASP C 1 1
4 2687 1 1 39 ASP CA C 8.394 -2.146 0.186 1.00 . A A . 39 ASP CA 1 1
4 2688 1 1 39 ASP CB C 8.293 -3.130 -0.996 1.00 . A A . 39 ASP CB 1 1
4 2689 1 1 39 ASP CG C 9.564 -3.380 -1.765 1.00 . A A . 39 ASP CG 1 1
4 2690 1 1 39 ASP H H 8.802 -3.377 1.852 1.00 . A A . 39 ASP H 1 1
4 2691 1 1 39 ASP HA H 8.799 -1.200 -0.139 1.00 . A A . 39 ASP HA 1 1
4 2692 1 1 39 ASP HB2 H 7.981 -4.077 -0.587 1.00 . A A . 39 ASP HB2 1 1
4 2693 1 1 39 ASP HB3 H 7.532 -2.778 -1.677 1.00 . A A . 39 ASP HB3 1 1
4 2694 1 1 39 ASP N N 9.193 -2.661 1.304 1.00 . A A . 39 ASP N 1 1
4 2695 1 1 39 ASP O O 6.649 -2.646 1.656 1.00 . A A . 39 ASP O 1 1
4 2696 1 1 39 ASP OD1 O 10.242 -4.404 -1.499 1.00 . A A . 39 ASP OD1 1 1
4 2697 1 1 39 ASP OD2 O 9.877 -2.612 -2.711 1.00 . A A . 39 ASP OD2 1 1
4 2698 1 1 40 CYS C C 3.918 -1.550 -0.211 1.00 . A A . 40 CYS C 1 1
4 2699 1 1 40 CYS CA C 4.940 -0.922 0.685 1.00 . A A . 40 CYS CA 1 1
4 2700 1 1 40 CYS CB C 4.645 0.522 0.944 1.00 . A A . 40 CYS CB 1 1
4 2701 1 1 40 CYS H H 6.559 -0.541 -0.582 1.00 . A A . 40 CYS H 1 1
4 2702 1 1 40 CYS HA H 4.899 -1.449 1.625 1.00 . A A . 40 CYS HA 1 1
4 2703 1 1 40 CYS HB2 H 4.758 1.089 0.031 1.00 . A A . 40 CYS HB2 1 1
4 2704 1 1 40 CYS HB3 H 3.623 0.571 1.286 1.00 . A A . 40 CYS HB3 1 1
4 2705 1 1 40 CYS N N 6.263 -1.095 0.176 1.00 . A A . 40 CYS N 1 1
4 2706 1 1 40 CYS O O 3.780 -1.175 -1.356 1.00 . A A . 40 CYS O 1 1
4 2707 1 1 40 CYS SG S 5.708 1.264 2.229 1.00 . A A . 40 CYS SG 1 1
4 2708 1 1 41 TYR C C 0.866 -2.639 -0.224 1.00 . A A . 41 TYR C 1 1
4 2709 1 1 41 TYR CA C 2.225 -3.247 -0.421 1.00 . A A . 41 TYR CA 1 1
4 2710 1 1 41 TYR CB C 2.238 -4.740 -0.044 1.00 . A A . 41 TYR CB 1 1
4 2711 1 1 41 TYR CD1 C 4.678 -5.070 -0.639 1.00 . A A . 41 TYR CD1 1 1
4 2712 1 1 41 TYR CD2 C 3.115 -6.696 -1.383 1.00 . A A . 41 TYR CD2 1 1
4 2713 1 1 41 TYR CE1 C 5.690 -5.759 -1.247 1.00 . A A . 41 TYR CE1 1 1
4 2714 1 1 41 TYR CE2 C 4.135 -7.396 -1.991 1.00 . A A . 41 TYR CE2 1 1
4 2715 1 1 41 TYR CG C 3.368 -5.518 -0.695 1.00 . A A . 41 TYR CG 1 1
4 2716 1 1 41 TYR CZ C 5.421 -6.916 -1.919 1.00 . A A . 41 TYR CZ 1 1
4 2717 1 1 41 TYR H H 3.342 -2.734 1.269 1.00 . A A . 41 TYR H 1 1
4 2718 1 1 41 TYR HA H 2.480 -3.158 -1.466 1.00 . A A . 41 TYR HA 1 1
4 2719 1 1 41 TYR HB2 H 2.344 -4.834 1.026 1.00 . A A . 41 TYR HB2 1 1
4 2720 1 1 41 TYR HB3 H 1.303 -5.187 -0.349 1.00 . A A . 41 TYR HB3 1 1
4 2721 1 1 41 TYR HD1 H 4.897 -4.155 -0.106 1.00 . A A . 41 TYR HD1 1 1
4 2722 1 1 41 TYR HD2 H 2.102 -7.066 -1.436 1.00 . A A . 41 TYR HD2 1 1
4 2723 1 1 41 TYR HE1 H 6.701 -5.388 -1.191 1.00 . A A . 41 TYR HE1 1 1
4 2724 1 1 41 TYR HE2 H 3.914 -8.312 -2.521 1.00 . A A . 41 TYR HE2 1 1
4 2725 1 1 41 TYR HH H 7.208 -7.593 -1.946 1.00 . A A . 41 TYR HH 1 1
4 2726 1 1 41 TYR N N 3.221 -2.519 0.316 1.00 . A A . 41 TYR N 1 1
4 2727 1 1 41 TYR O O 0.587 -2.012 0.820 1.00 . A A . 41 TYR O 1 1
4 2728 1 1 41 TYR OH O 6.441 -7.592 -2.536 1.00 . A A . 41 TYR OH 1 1
4 2729 1 1 42 CYS C C -2.292 -3.288 -0.835 1.00 . A A . 42 CYS C 1 1
4 2730 1 1 42 CYS CA C -1.278 -2.251 -1.212 1.00 . A A . 42 CYS CA 1 1
4 2731 1 1 42 CYS CB C -1.594 -1.682 -2.571 1.00 . A A . 42 CYS CB 1 1
4 2732 1 1 42 CYS H H 0.311 -3.362 -1.972 1.00 . A A . 42 CYS H 1 1
4 2733 1 1 42 CYS HA H -1.306 -1.449 -0.491 1.00 . A A . 42 CYS HA 1 1
4 2734 1 1 42 CYS HB2 H -1.417 -2.436 -3.323 1.00 . A A . 42 CYS HB2 1 1
4 2735 1 1 42 CYS HB3 H -2.635 -1.396 -2.599 1.00 . A A . 42 CYS HB3 1 1
4 2736 1 1 42 CYS N N 0.038 -2.807 -1.208 1.00 . A A . 42 CYS N 1 1
4 2737 1 1 42 CYS O O -2.368 -4.357 -1.454 1.00 . A A . 42 CYS O 1 1
4 2738 1 1 42 CYS SG S -0.612 -0.228 -3.008 1.00 . A A . 42 CYS SG 1 1
4 2739 1 1 43 TYR C C -5.417 -3.487 0.203 1.00 . A A . 43 TYR C 1 1
4 2740 1 1 43 TYR CA C -4.034 -3.899 0.654 1.00 . A A . 43 TYR CA 1 1
4 2741 1 1 43 TYR CB C -3.927 -4.049 2.177 1.00 . A A . 43 TYR CB 1 1
4 2742 1 1 43 TYR CD1 C -2.575 -6.012 3.038 1.00 . A A . 43 TYR CD1 1 1
4 2743 1 1 43 TYR CD2 C -1.414 -3.986 2.598 1.00 . A A . 43 TYR CD2 1 1
4 2744 1 1 43 TYR CE1 C -1.386 -6.608 3.414 1.00 . A A . 43 TYR CE1 1 1
4 2745 1 1 43 TYR CE2 C -0.227 -4.576 2.975 1.00 . A A . 43 TYR CE2 1 1
4 2746 1 1 43 TYR CG C -2.614 -4.694 2.622 1.00 . A A . 43 TYR CG 1 1
4 2747 1 1 43 TYR CZ C -0.220 -5.885 3.379 1.00 . A A . 43 TYR CZ 1 1
4 2748 1 1 43 TYR H H -2.984 -2.118 0.625 1.00 . A A . 43 TYR H 1 1
4 2749 1 1 43 TYR HA H -3.816 -4.856 0.204 1.00 . A A . 43 TYR HA 1 1
4 2750 1 1 43 TYR HB2 H -3.993 -3.073 2.635 1.00 . A A . 43 TYR HB2 1 1
4 2751 1 1 43 TYR HB3 H -4.739 -4.666 2.532 1.00 . A A . 43 TYR HB3 1 1
4 2752 1 1 43 TYR HD1 H -3.492 -6.580 3.067 1.00 . A A . 43 TYR HD1 1 1
4 2753 1 1 43 TYR HD2 H -1.421 -2.955 2.279 1.00 . A A . 43 TYR HD2 1 1
4 2754 1 1 43 TYR HE1 H -1.376 -7.638 3.737 1.00 . A A . 43 TYR HE1 1 1
4 2755 1 1 43 TYR HE2 H 0.689 -4.004 2.943 1.00 . A A . 43 TYR HE2 1 1
4 2756 1 1 43 TYR HH H 1.467 -5.875 4.291 1.00 . A A . 43 TYR HH 1 1
4 2757 1 1 43 TYR N N -3.057 -2.990 0.170 1.00 . A A . 43 TYR N 1 1
4 2758 1 1 43 TYR O O -5.881 -2.382 0.481 1.00 . A A . 43 TYR O 1 1
4 2759 1 1 43 TYR OH O 0.959 -6.480 3.737 1.00 . A A . 43 TYR OH 1 1
4 2760 1 1 44 TYR C C -8.211 -5.332 -0.616 1.00 . A A . 44 TYR C 1 1
4 2761 1 1 44 TYR CA C -7.372 -4.155 -1.079 1.00 . A A . 44 TYR CA 1 1
4 2762 1 1 44 TYR CB C -7.332 -4.210 -2.621 1.00 . A A . 44 TYR CB 1 1
4 2763 1 1 44 TYR CD1 C -5.096 -3.864 -3.716 1.00 . A A . 44 TYR CD1 1 1
4 2764 1 1 44 TYR CD2 C -6.586 -2.018 -3.641 1.00 . A A . 44 TYR CD2 1 1
4 2765 1 1 44 TYR CE1 C -4.181 -3.108 -4.402 1.00 . A A . 44 TYR CE1 1 1
4 2766 1 1 44 TYR CE2 C -5.667 -1.246 -4.324 1.00 . A A . 44 TYR CE2 1 1
4 2767 1 1 44 TYR CG C -6.313 -3.338 -3.322 1.00 . A A . 44 TYR CG 1 1
4 2768 1 1 44 TYR CZ C -4.467 -1.799 -4.702 1.00 . A A . 44 TYR CZ 1 1
4 2769 1 1 44 TYR H H -5.586 -5.222 -0.694 1.00 . A A . 44 TYR H 1 1
4 2770 1 1 44 TYR HA H -7.780 -3.214 -0.745 1.00 . A A . 44 TYR HA 1 1
4 2771 1 1 44 TYR HB2 H -7.129 -5.226 -2.922 1.00 . A A . 44 TYR HB2 1 1
4 2772 1 1 44 TYR HB3 H -8.310 -3.939 -2.993 1.00 . A A . 44 TYR HB3 1 1
4 2773 1 1 44 TYR HD1 H -4.866 -4.891 -3.473 1.00 . A A . 44 TYR HD1 1 1
4 2774 1 1 44 TYR HD2 H -7.530 -1.588 -3.340 1.00 . A A . 44 TYR HD2 1 1
4 2775 1 1 44 TYR HE1 H -3.242 -3.551 -4.698 1.00 . A A . 44 TYR HE1 1 1
4 2776 1 1 44 TYR HE2 H -5.902 -0.216 -4.559 1.00 . A A . 44 TYR HE2 1 1
4 2777 1 1 44 TYR HH H -3.399 -0.212 -4.943 1.00 . A A . 44 TYR HH 1 1
4 2778 1 1 44 TYR N N -6.041 -4.363 -0.533 1.00 . A A . 44 TYR N 1 1
4 2779 1 1 44 TYR O O -7.897 -5.948 0.389 1.00 . A A . 44 TYR O 1 1
4 2780 1 1 44 TYR OH O -3.553 -1.053 -5.388 1.00 . A A . 44 TYR OH 1 1
4 2781 1 1 45 HIS C C -9.867 -7.718 -2.362 1.00 . A A . 45 HIS C 1 1
4 2782 1 1 45 HIS CA C -10.017 -6.843 -1.113 1.00 . A A . 45 HIS CA 1 1
4 2783 1 1 45 HIS CB C -11.512 -6.588 -0.794 1.00 . A A . 45 HIS CB 1 1
4 2784 1 1 45 HIS CD2 C -12.478 -4.562 -2.105 1.00 . A A . 45 HIS CD2 1 1
4 2785 1 1 45 HIS CE1 C -13.653 -5.612 -3.584 1.00 . A A . 45 HIS CE1 1 1
4 2786 1 1 45 HIS CG C -12.307 -5.881 -1.870 1.00 . A A . 45 HIS CG 1 1
4 2787 1 1 45 HIS H H -9.590 -4.982 -1.994 1.00 . A A . 45 HIS H 1 1
4 2788 1 1 45 HIS HA H -9.549 -7.360 -0.287 1.00 . A A . 45 HIS HA 1 1
4 2789 1 1 45 HIS HB2 H -11.994 -7.539 -0.616 1.00 . A A . 45 HIS HB2 1 1
4 2790 1 1 45 HIS HB3 H -11.573 -5.997 0.109 1.00 . A A . 45 HIS HB3 1 1
4 2791 1 1 45 HIS HD1 H -13.167 -7.500 -2.949 1.00 . A A . 45 HIS HD1 1 1
4 2792 1 1 45 HIS HD2 H -12.031 -3.755 -1.544 1.00 . A A . 45 HIS HD2 1 1
4 2793 1 1 45 HIS HE1 H -14.310 -5.838 -4.414 1.00 . A A . 45 HIS HE1 1 1
4 2794 1 1 45 HIS N N -9.275 -5.616 -1.317 1.00 . A A . 45 HIS N 1 1
4 2795 1 1 45 HIS ND1 N -13.063 -6.531 -2.822 1.00 . A A . 45 HIS ND1 1 1
4 2796 1 1 45 HIS NE2 N -13.332 -4.396 -3.191 1.00 . A A . 45 HIS NE2 1 1
4 2797 1 1 45 HIS O O -9.857 -7.206 -3.485 1.00 . A A . 45 HIS O 1 1
4 2798 1 1 46 CYS C C -10.475 -11.096 -2.997 1.00 . A A . 46 CYS C 1 1
4 2799 1 1 46 CYS CA C -9.551 -9.930 -3.251 1.00 . A A . 46 CYS CA 1 1
4 2800 1 1 46 CYS CB C -8.118 -10.432 -3.362 1.00 . A A . 46 CYS CB 1 1
4 2801 1 1 46 CYS H H -9.625 -9.379 -1.270 1.00 . A A . 46 CYS H 1 1
4 2802 1 1 46 CYS HA H -9.833 -9.438 -4.171 1.00 . A A . 46 CYS HA 1 1
4 2803 1 1 46 CYS HB2 H -7.844 -10.886 -2.422 1.00 . A A . 46 CYS HB2 1 1
4 2804 1 1 46 CYS HB3 H -8.088 -11.185 -4.132 1.00 . A A . 46 CYS HB3 1 1
4 2805 1 1 46 CYS N N -9.686 -8.992 -2.168 1.00 . A A . 46 CYS N 1 1
4 2806 1 1 46 CYS O O -11.507 -11.218 -3.681 1.00 . A A . 46 CYS O 1 1
4 2807 1 1 46 CYS OXT O -10.217 -11.857 -2.046 1.00 . A A . 46 CYS OXT 1 1
4 2808 1 1 46 CYS SG S -6.858 -9.166 -3.742 1.00 . A A . 46 CYS SG 1 1
5 2809 1 1 1 ALA C C -11.959 -9.876 4.130 1.00 . A A . 1 ALA C 1 1
5 2810 1 1 1 ALA CA C -13.394 -9.404 4.213 1.00 . A A . 1 ALA CA 1 1
5 2811 1 1 1 ALA CB C -13.611 -8.169 3.348 1.00 . A A . 1 ALA CB 1 1
5 2812 1 1 1 ALA H1 H -13.849 -8.125 5.858 1.00 . A A . 1 ALA H1 1 1
5 2813 1 1 1 ALA HA H -14.054 -10.191 3.879 1.00 . A A . 1 ALA HA 1 1
5 2814 1 1 1 ALA HB1 H -14.643 -7.857 3.421 1.00 . A A . 1 ALA HB1 1 1
5 2815 1 1 1 ALA HB2 H -13.375 -8.396 2.320 1.00 . A A . 1 ALA HB2 1 1
5 2816 1 1 1 ALA HB3 H -12.972 -7.370 3.691 1.00 . A A . 1 ALA HB3 1 1
5 2817 1 1 1 ALA N N -13.691 -9.090 5.606 1.00 . A A . 1 ALA N 1 1
5 2818 1 1 1 ALA O O -11.253 -9.865 5.146 1.00 . A A . 1 ALA O 1 1
5 2819 1 1 2 LYS C C -9.337 -9.671 2.110 1.00 . A A . 2 LYS C 1 1
5 2820 1 1 2 LYS CA C -10.150 -10.734 2.822 1.00 . A A . 2 LYS CA 1 1
5 2821 1 1 2 LYS CB C -10.055 -12.114 2.146 1.00 . A A . 2 LYS CB 1 1
5 2822 1 1 2 LYS CD C -10.596 -13.607 0.226 1.00 . A A . 2 LYS CD 1 1
5 2823 1 1 2 LYS CE C -11.225 -13.706 -1.155 1.00 . A A . 2 LYS CE 1 1
5 2824 1 1 2 LYS CG C -10.708 -12.209 0.787 1.00 . A A . 2 LYS CG 1 1
5 2825 1 1 2 LYS H H -12.085 -10.255 2.167 1.00 . A A . 2 LYS H 1 1
5 2826 1 1 2 LYS HA H -9.757 -10.804 3.826 1.00 . A A . 2 LYS HA 1 1
5 2827 1 1 2 LYS HB2 H -9.011 -12.365 2.029 1.00 . A A . 2 LYS HB2 1 1
5 2828 1 1 2 LYS HB3 H -10.511 -12.847 2.795 1.00 . A A . 2 LYS HB3 1 1
5 2829 1 1 2 LYS HD2 H -9.554 -13.881 0.168 1.00 . A A . 2 LYS HD2 1 1
5 2830 1 1 2 LYS HD3 H -11.101 -14.287 0.894 1.00 . A A . 2 LYS HD3 1 1
5 2831 1 1 2 LYS HE2 H -12.273 -13.453 -1.083 1.00 . A A . 2 LYS HE2 1 1
5 2832 1 1 2 LYS HE3 H -10.733 -13.006 -1.813 1.00 . A A . 2 LYS HE3 1 1
5 2833 1 1 2 LYS HG2 H -11.752 -11.953 0.880 1.00 . A A . 2 LYS HG2 1 1
5 2834 1 1 2 LYS HG3 H -10.209 -11.518 0.124 1.00 . A A . 2 LYS HG3 1 1
5 2835 1 1 2 LYS HZ1 H -11.578 -15.760 -1.113 1.00 . A A . 2 LYS HZ1 1 1
5 2836 1 1 2 LYS HZ2 H -10.099 -15.343 -1.755 1.00 . A A . 2 LYS HZ2 1 1
5 2837 1 1 2 LYS HZ3 H -11.498 -15.124 -2.670 1.00 . A A . 2 LYS HZ3 1 1
5 2838 1 1 2 LYS N N -11.513 -10.290 2.967 1.00 . A A . 2 LYS N 1 1
5 2839 1 1 2 LYS NZ N -11.099 -15.059 -1.713 1.00 . A A . 2 LYS NZ 1 1
5 2840 1 1 2 LYS O O -9.824 -9.005 1.173 1.00 . A A . 2 LYS O 1 1
5 2841 1 1 3 HIS C C -6.380 -8.837 0.946 1.00 . A A . 3 HIS C 1 1
5 2842 1 1 3 HIS CA C -7.295 -8.427 2.079 1.00 . A A . 3 HIS CA 1 1
5 2843 1 1 3 HIS CB C -6.512 -7.745 3.226 1.00 . A A . 3 HIS CB 1 1
5 2844 1 1 3 HIS CD2 C -4.531 -9.292 3.917 1.00 . A A . 3 HIS CD2 1 1
5 2845 1 1 3 HIS CE1 C -5.162 -9.799 5.927 1.00 . A A . 3 HIS CE1 1 1
5 2846 1 1 3 HIS CG C -5.718 -8.667 4.125 1.00 . A A . 3 HIS CG 1 1
5 2847 1 1 3 HIS H H -7.762 -10.124 3.216 1.00 . A A . 3 HIS H 1 1
5 2848 1 1 3 HIS HA H -7.974 -7.690 1.675 1.00 . A A . 3 HIS HA 1 1
5 2849 1 1 3 HIS HB2 H -5.806 -7.066 2.772 1.00 . A A . 3 HIS HB2 1 1
5 2850 1 1 3 HIS HB3 H -7.201 -7.181 3.835 1.00 . A A . 3 HIS HB3 1 1
5 2851 1 1 3 HIS HD1 H -6.919 -8.715 5.868 1.00 . A A . 3 HIS HD1 1 1
5 2852 1 1 3 HIS HD2 H -3.951 -9.250 3.008 1.00 . A A . 3 HIS HD2 1 1
5 2853 1 1 3 HIS HE1 H -5.198 -10.217 6.923 1.00 . A A . 3 HIS HE1 1 1
5 2854 1 1 3 HIS N N -8.129 -9.494 2.558 1.00 . A A . 3 HIS N 1 1
5 2855 1 1 3 HIS ND1 N -6.100 -9.004 5.407 1.00 . A A . 3 HIS ND1 1 1
5 2856 1 1 3 HIS NE2 N -4.183 -10.007 5.057 1.00 . A A . 3 HIS NE2 1 1
5 2857 1 1 3 HIS O O -5.633 -9.814 1.035 1.00 . A A . 3 HIS O 1 1
5 2858 1 1 4 CYS C C -4.527 -7.213 -1.200 1.00 . A A . 4 CYS C 1 1
5 2859 1 1 4 CYS CA C -5.626 -8.253 -1.246 1.00 . A A . 4 CYS CA 1 1
5 2860 1 1 4 CYS CB C -6.450 -8.141 -2.543 1.00 . A A . 4 CYS CB 1 1
5 2861 1 1 4 CYS H H -7.122 -7.364 -0.105 1.00 . A A . 4 CYS H 1 1
5 2862 1 1 4 CYS HA H -5.185 -9.235 -1.186 1.00 . A A . 4 CYS HA 1 1
5 2863 1 1 4 CYS HB2 H -7.259 -7.448 -2.359 1.00 . A A . 4 CYS HB2 1 1
5 2864 1 1 4 CYS HB3 H -5.850 -7.748 -3.345 1.00 . A A . 4 CYS HB3 1 1
5 2865 1 1 4 CYS N N -6.459 -8.093 -0.100 1.00 . A A . 4 CYS N 1 1
5 2866 1 1 4 CYS O O -4.784 -6.018 -1.379 1.00 . A A . 4 CYS O 1 1
5 2867 1 1 4 CYS SG S -7.223 -9.697 -3.122 1.00 . A A . 4 CYS SG 1 1
5 2868 1 1 5 GLY C C -1.563 -6.466 -2.113 1.00 . A A . 5 GLY C 1 1
5 2869 1 1 5 GLY CA C -2.208 -6.750 -0.786 1.00 . A A . 5 GLY CA 1 1
5 2870 1 1 5 GLY H H -3.179 -8.622 -0.792 1.00 . A A . 5 GLY H 1 1
5 2871 1 1 5 GLY HA2 H -2.556 -5.820 -0.359 1.00 . A A . 5 GLY HA2 1 1
5 2872 1 1 5 GLY HA3 H -1.472 -7.184 -0.126 1.00 . A A . 5 GLY HA3 1 1
5 2873 1 1 5 GLY N N -3.322 -7.657 -0.906 1.00 . A A . 5 GLY N 1 1
5 2874 1 1 5 GLY O O -1.364 -7.385 -2.913 1.00 . A A . 5 GLY O 1 1
5 2875 1 1 6 LYS C C 0.832 -5.113 -3.474 1.00 . A A . 6 LYS C 1 1
5 2876 1 1 6 LYS CA C -0.623 -4.787 -3.574 1.00 . A A . 6 LYS CA 1 1
5 2877 1 1 6 LYS CB C -0.784 -3.303 -3.805 1.00 . A A . 6 LYS CB 1 1
5 2878 1 1 6 LYS CD C -0.446 -1.308 -5.334 1.00 . A A . 6 LYS CD 1 1
5 2879 1 1 6 LYS CE C 0.437 -0.498 -4.390 1.00 . A A . 6 LYS CE 1 1
5 2880 1 1 6 LYS CG C -0.265 -2.814 -5.154 1.00 . A A . 6 LYS CG 1 1
5 2881 1 1 6 LYS H H -1.586 -4.523 -1.726 1.00 . A A . 6 LYS H 1 1
5 2882 1 1 6 LYS HA H -1.061 -5.322 -4.401 1.00 . A A . 6 LYS HA 1 1
5 2883 1 1 6 LYS HB2 H -1.836 -3.099 -3.745 1.00 . A A . 6 LYS HB2 1 1
5 2884 1 1 6 LYS HB3 H -0.257 -2.789 -3.016 1.00 . A A . 6 LYS HB3 1 1
5 2885 1 1 6 LYS HD2 H -0.211 -1.044 -6.353 1.00 . A A . 6 LYS HD2 1 1
5 2886 1 1 6 LYS HD3 H -1.480 -1.065 -5.140 1.00 . A A . 6 LYS HD3 1 1
5 2887 1 1 6 LYS HE2 H 0.180 -0.740 -3.369 1.00 . A A . 6 LYS HE2 1 1
5 2888 1 1 6 LYS HE3 H 1.470 -0.761 -4.569 1.00 . A A . 6 LYS HE3 1 1
5 2889 1 1 6 LYS HG2 H 0.787 -3.049 -5.229 1.00 . A A . 6 LYS HG2 1 1
5 2890 1 1 6 LYS HG3 H -0.800 -3.330 -5.937 1.00 . A A . 6 LYS HG3 1 1
5 2891 1 1 6 LYS HZ1 H 0.532 1.234 -5.553 1.00 . A A . 6 LYS HZ1 1 1
5 2892 1 1 6 LYS HZ2 H 0.846 1.495 -3.912 1.00 . A A . 6 LYS HZ2 1 1
5 2893 1 1 6 LYS HZ3 H -0.731 1.235 -4.445 1.00 . A A . 6 LYS HZ3 1 1
5 2894 1 1 6 LYS N N -1.293 -5.206 -2.368 1.00 . A A . 6 LYS N 1 1
5 2895 1 1 6 LYS NZ N 0.269 0.955 -4.587 1.00 . A A . 6 LYS NZ 1 1
5 2896 1 1 6 LYS O O 1.540 -4.585 -2.620 1.00 . A A . 6 LYS O 1 1
5 2897 1 1 7 HIS C C 3.517 -5.409 -4.974 1.00 . A A . 7 HIS C 1 1
5 2898 1 1 7 HIS CA C 2.588 -6.439 -4.392 1.00 . A A . 7 HIS CA 1 1
5 2899 1 1 7 HIS CB C 2.643 -7.737 -5.182 1.00 . A A . 7 HIS CB 1 1
5 2900 1 1 7 HIS CD2 C 2.778 -9.753 -3.572 1.00 . A A . 7 HIS CD2 1 1
5 2901 1 1 7 HIS CE1 C 0.741 -10.486 -3.719 1.00 . A A . 7 HIS CE1 1 1
5 2902 1 1 7 HIS CG C 2.130 -8.931 -4.431 1.00 . A A . 7 HIS CG 1 1
5 2903 1 1 7 HIS H H 0.607 -6.254 -5.016 1.00 . A A . 7 HIS H 1 1
5 2904 1 1 7 HIS HA H 2.898 -6.650 -3.380 1.00 . A A . 7 HIS HA 1 1
5 2905 1 1 7 HIS HB2 H 2.040 -7.624 -6.071 1.00 . A A . 7 HIS HB2 1 1
5 2906 1 1 7 HIS HB3 H 3.662 -7.916 -5.470 1.00 . A A . 7 HIS HB3 1 1
5 2907 1 1 7 HIS HD1 H 0.096 -9.033 -5.035 1.00 . A A . 7 HIS HD1 1 1
5 2908 1 1 7 HIS HD2 H 3.812 -9.651 -3.271 1.00 . A A . 7 HIS HD2 1 1
5 2909 1 1 7 HIS HE1 H -0.163 -11.063 -3.583 1.00 . A A . 7 HIS HE1 1 1
5 2910 1 1 7 HIS N N 1.248 -5.956 -4.342 1.00 . A A . 7 HIS N 1 1
5 2911 1 1 7 HIS ND1 N 0.839 -9.413 -4.513 1.00 . A A . 7 HIS ND1 1 1
5 2912 1 1 7 HIS NE2 N 1.900 -10.739 -3.123 1.00 . A A . 7 HIS NE2 1 1
5 2913 1 1 7 HIS O O 3.121 -4.600 -5.821 1.00 . A A . 7 HIS O 1 1
5 2914 1 1 8 SER C C 6.274 -4.913 -6.343 1.00 . A A . 8 SER C 1 1
5 2915 1 1 8 SER CA C 5.718 -4.495 -4.980 1.00 . A A . 8 SER CA 1 1
5 2916 1 1 8 SER CB C 6.824 -4.364 -3.927 1.00 . A A . 8 SER CB 1 1
5 2917 1 1 8 SER H H 5.011 -6.146 -3.912 1.00 . A A . 8 SER H 1 1
5 2918 1 1 8 SER HA H 5.222 -3.541 -5.088 1.00 . A A . 8 SER HA 1 1
5 2919 1 1 8 SER HB2 H 6.372 -4.141 -2.972 1.00 . A A . 8 SER HB2 1 1
5 2920 1 1 8 SER HB3 H 7.354 -5.302 -3.854 1.00 . A A . 8 SER HB3 1 1
5 2921 1 1 8 SER HG H 8.361 -3.308 -3.477 1.00 . A A . 8 SER HG 1 1
5 2922 1 1 8 SER N N 4.745 -5.442 -4.544 1.00 . A A . 8 SER N 1 1
5 2923 1 1 8 SER O O 7.275 -5.638 -6.439 1.00 . A A . 8 SER O 1 1
5 2924 1 1 8 SER OG O 7.753 -3.333 -4.234 1.00 . A A . 8 SER OG 1 1
5 2925 1 1 9 LYS C C 6.549 -3.611 -9.400 1.00 . A A . 9 LYS C 1 1
5 2926 1 1 9 LYS CA C 5.982 -4.843 -8.729 1.00 . A A . 9 LYS CA 1 1
5 2927 1 1 9 LYS CB C 4.844 -5.432 -9.568 1.00 . A A . 9 LYS CB 1 1
5 2928 1 1 9 LYS CD C 5.481 -7.824 -9.097 1.00 . A A . 9 LYS CD 1 1
5 2929 1 1 9 LYS CE C 4.972 -9.232 -8.844 1.00 . A A . 9 LYS CE 1 1
5 2930 1 1 9 LYS CG C 4.351 -6.800 -9.107 1.00 . A A . 9 LYS CG 1 1
5 2931 1 1 9 LYS H H 4.693 -4.120 -7.201 1.00 . A A . 9 LYS H 1 1
5 2932 1 1 9 LYS HA H 6.773 -5.575 -8.663 1.00 . A A . 9 LYS HA 1 1
5 2933 1 1 9 LYS HB2 H 4.009 -4.748 -9.537 1.00 . A A . 9 LYS HB2 1 1
5 2934 1 1 9 LYS HB3 H 5.182 -5.520 -10.589 1.00 . A A . 9 LYS HB3 1 1
5 2935 1 1 9 LYS HD2 H 5.975 -7.802 -10.056 1.00 . A A . 9 LYS HD2 1 1
5 2936 1 1 9 LYS HD3 H 6.186 -7.561 -8.322 1.00 . A A . 9 LYS HD3 1 1
5 2937 1 1 9 LYS HE2 H 5.814 -9.903 -8.770 1.00 . A A . 9 LYS HE2 1 1
5 2938 1 1 9 LYS HE3 H 4.421 -9.240 -7.914 1.00 . A A . 9 LYS HE3 1 1
5 2939 1 1 9 LYS HG2 H 3.946 -6.711 -8.110 1.00 . A A . 9 LYS HG2 1 1
5 2940 1 1 9 LYS HG3 H 3.578 -7.134 -9.782 1.00 . A A . 9 LYS HG3 1 1
5 2941 1 1 9 LYS HZ1 H 3.242 -9.094 -9.997 1.00 . A A . 9 LYS HZ1 1 1
5 2942 1 1 9 LYS HZ2 H 3.785 -10.678 -9.774 1.00 . A A . 9 LYS HZ2 1 1
5 2943 1 1 9 LYS HZ3 H 4.584 -9.654 -10.842 1.00 . A A . 9 LYS HZ3 1 1
5 2944 1 1 9 LYS N N 5.554 -4.554 -7.381 1.00 . A A . 9 LYS N 1 1
5 2945 1 1 9 LYS NZ N 4.086 -9.697 -9.928 1.00 . A A . 9 LYS NZ 1 1
5 2946 1 1 9 LYS O O 7.701 -3.594 -9.787 1.00 . A A . 9 LYS O 1 1
5 2947 1 1 10 SER C C 6.256 -0.197 -9.225 1.00 . A A . 10 SER C 1 1
5 2948 1 1 10 SER CA C 6.169 -1.376 -10.196 1.00 . A A . 10 SER CA 1 1
5 2949 1 1 10 SER CB C 5.179 -1.068 -11.319 1.00 . A A . 10 SER CB 1 1
5 2950 1 1 10 SER H H 4.827 -2.634 -9.186 1.00 . A A . 10 SER H 1 1
5 2951 1 1 10 SER HA H 7.139 -1.552 -10.636 1.00 . A A . 10 SER HA 1 1
5 2952 1 1 10 SER HB2 H 4.204 -0.885 -10.894 1.00 . A A . 10 SER HB2 1 1
5 2953 1 1 10 SER HB3 H 5.510 -0.191 -11.856 1.00 . A A . 10 SER HB3 1 1
5 2954 1 1 10 SER HG H 4.192 -2.185 -12.594 1.00 . A A . 10 SER HG 1 1
5 2955 1 1 10 SER N N 5.746 -2.586 -9.520 1.00 . A A . 10 SER N 1 1
5 2956 1 1 10 SER O O 6.357 0.953 -9.632 1.00 . A A . 10 SER O 1 1
5 2957 1 1 10 SER OG O 5.088 -2.165 -12.233 1.00 . A A . 10 SER OG 1 1
5 2958 1 1 11 TRP C C 7.507 0.474 -6.108 1.00 . A A . 11 TRP C 1 1
5 2959 1 1 11 TRP CA C 6.254 0.561 -6.952 1.00 . A A . 11 TRP CA 1 1
5 2960 1 1 11 TRP CB C 4.988 0.487 -6.083 1.00 . A A . 11 TRP CB 1 1
5 2961 1 1 11 TRP CD1 C 3.076 1.735 -7.249 1.00 . A A . 11 TRP CD1 1 1
5 2962 1 1 11 TRP CD2 C 2.945 -0.487 -7.426 1.00 . A A . 11 TRP CD2 1 1
5 2963 1 1 11 TRP CE2 C 1.853 0.077 -8.106 1.00 . A A . 11 TRP CE2 1 1
5 2964 1 1 11 TRP CE3 C 3.075 -1.872 -7.401 1.00 . A A . 11 TRP CE3 1 1
5 2965 1 1 11 TRP CG C 3.717 0.594 -6.882 1.00 . A A . 11 TRP CG 1 1
5 2966 1 1 11 TRP CH2 C 1.056 -2.052 -8.715 1.00 . A A . 11 TRP CH2 1 1
5 2967 1 1 11 TRP CZ2 C 0.901 -0.697 -8.755 1.00 . A A . 11 TRP CZ2 1 1
5 2968 1 1 11 TRP CZ3 C 2.127 -2.642 -8.047 1.00 . A A . 11 TRP CZ3 1 1
5 2969 1 1 11 TRP H H 6.296 -1.417 -7.660 1.00 . A A . 11 TRP H 1 1
5 2970 1 1 11 TRP HA H 6.260 1.505 -7.478 1.00 . A A . 11 TRP HA 1 1
5 2971 1 1 11 TRP HB2 H 4.973 -0.456 -5.555 1.00 . A A . 11 TRP HB2 1 1
5 2972 1 1 11 TRP HB3 H 5.004 1.295 -5.367 1.00 . A A . 11 TRP HB3 1 1
5 2973 1 1 11 TRP HD1 H 3.425 2.723 -6.983 1.00 . A A . 11 TRP HD1 1 1
5 2974 1 1 11 TRP HE1 H 1.314 2.079 -8.366 1.00 . A A . 11 TRP HE1 1 1
5 2975 1 1 11 TRP HE3 H 3.896 -2.342 -6.882 1.00 . A A . 11 TRP HE3 1 1
5 2976 1 1 11 TRP HH2 H 0.333 -2.687 -9.207 1.00 . A A . 11 TRP HH2 1 1
5 2977 1 1 11 TRP HZ2 H 0.061 -0.265 -9.280 1.00 . A A . 11 TRP HZ2 1 1
5 2978 1 1 11 TRP HZ3 H 2.209 -3.720 -8.037 1.00 . A A . 11 TRP HZ3 1 1
5 2979 1 1 11 TRP N N 6.254 -0.484 -7.950 1.00 . A A . 11 TRP N 1 1
5 2980 1 1 11 TRP NE1 N 1.950 1.432 -7.985 1.00 . A A . 11 TRP NE1 1 1
5 2981 1 1 11 TRP O O 7.583 -0.314 -5.150 1.00 . A A . 11 TRP O 1 1
5 2982 1 1 12 ASN C C 10.027 2.542 -5.122 1.00 . A A . 12 ASN C 1 1
5 2983 1 1 12 ASN CA C 9.766 1.222 -5.791 1.00 . A A . 12 ASN CA 1 1
5 2984 1 1 12 ASN CB C 10.947 0.847 -6.712 1.00 . A A . 12 ASN CB 1 1
5 2985 1 1 12 ASN CG C 11.234 1.842 -7.832 1.00 . A A . 12 ASN CG 1 1
5 2986 1 1 12 ASN H H 8.388 1.853 -7.239 1.00 . A A . 12 ASN H 1 1
5 2987 1 1 12 ASN HA H 9.683 0.468 -5.025 1.00 . A A . 12 ASN HA 1 1
5 2988 1 1 12 ASN HB2 H 11.838 0.780 -6.106 1.00 . A A . 12 ASN HB2 1 1
5 2989 1 1 12 ASN HB3 H 10.754 -0.121 -7.150 1.00 . A A . 12 ASN HB3 1 1
5 2990 1 1 12 ASN HD21 H 13.148 1.390 -7.736 1.00 . A A . 12 ASN HD21 1 1
5 2991 1 1 12 ASN HD22 H 12.731 2.567 -8.919 1.00 . A A . 12 ASN HD22 1 1
5 2992 1 1 12 ASN N N 8.502 1.234 -6.486 1.00 . A A . 12 ASN N 1 1
5 2993 1 1 12 ASN ND2 N 12.484 1.947 -8.199 1.00 . A A . 12 ASN ND2 1 1
5 2994 1 1 12 ASN O O 9.487 3.579 -5.529 1.00 . A A . 12 ASN O 1 1
5 2995 1 1 12 ASN OD1 O 10.332 2.513 -8.365 1.00 . A A . 12 ASN OD1 1 1
5 2996 1 1 13 GLY C C 11.364 3.314 -1.933 1.00 . A A . 13 GLY C 1 1
5 2997 1 1 13 GLY CA C 11.169 3.672 -3.365 1.00 . A A . 13 GLY CA 1 1
5 2998 1 1 13 GLY H H 11.197 1.647 -3.789 1.00 . A A . 13 GLY H 1 1
5 2999 1 1 13 GLY HA2 H 12.079 4.097 -3.763 1.00 . A A . 13 GLY HA2 1 1
5 3000 1 1 13 GLY HA3 H 10.366 4.391 -3.440 1.00 . A A . 13 GLY HA3 1 1
5 3001 1 1 13 GLY N N 10.829 2.501 -4.100 1.00 . A A . 13 GLY N 1 1
5 3002 1 1 13 GLY O O 11.548 2.135 -1.615 1.00 . A A . 13 GLY O 1 1
5 3003 1 1 14 LYS C C 10.103 3.755 0.908 1.00 . A A . 14 LYS C 1 1
5 3004 1 1 14 LYS CA C 11.470 4.057 0.334 1.00 . A A . 14 LYS CA 1 1
5 3005 1 1 14 LYS CB C 12.086 5.281 1.006 1.00 . A A . 14 LYS CB 1 1
5 3006 1 1 14 LYS CD C 12.855 6.425 3.078 1.00 . A A . 14 LYS CD 1 1
5 3007 1 1 14 LYS CE C 12.980 6.338 4.577 1.00 . A A . 14 LYS CE 1 1
5 3008 1 1 14 LYS CG C 12.238 5.174 2.509 1.00 . A A . 14 LYS CG 1 1
5 3009 1 1 14 LYS H H 11.211 5.205 -1.391 1.00 . A A . 14 LYS H 1 1
5 3010 1 1 14 LYS HA H 12.112 3.205 0.486 1.00 . A A . 14 LYS HA 1 1
5 3011 1 1 14 LYS HB2 H 13.068 5.442 0.588 1.00 . A A . 14 LYS HB2 1 1
5 3012 1 1 14 LYS HB3 H 11.468 6.139 0.789 1.00 . A A . 14 LYS HB3 1 1
5 3013 1 1 14 LYS HD2 H 13.834 6.560 2.645 1.00 . A A . 14 LYS HD2 1 1
5 3014 1 1 14 LYS HD3 H 12.231 7.270 2.824 1.00 . A A . 14 LYS HD3 1 1
5 3015 1 1 14 LYS HE2 H 12.000 6.162 4.994 1.00 . A A . 14 LYS HE2 1 1
5 3016 1 1 14 LYS HE3 H 13.629 5.510 4.821 1.00 . A A . 14 LYS HE3 1 1
5 3017 1 1 14 LYS HG2 H 11.259 5.035 2.944 1.00 . A A . 14 LYS HG2 1 1
5 3018 1 1 14 LYS HG3 H 12.858 4.324 2.748 1.00 . A A . 14 LYS HG3 1 1
5 3019 1 1 14 LYS HZ1 H 12.923 8.390 4.949 1.00 . A A . 14 LYS HZ1 1 1
5 3020 1 1 14 LYS HZ2 H 14.478 7.772 4.780 1.00 . A A . 14 LYS HZ2 1 1
5 3021 1 1 14 LYS HZ3 H 13.615 7.480 6.186 1.00 . A A . 14 LYS HZ3 1 1
5 3022 1 1 14 LYS N N 11.340 4.285 -1.076 1.00 . A A . 14 LYS N 1 1
5 3023 1 1 14 LYS NZ N 13.528 7.571 5.154 1.00 . A A . 14 LYS NZ 1 1
5 3024 1 1 14 LYS O O 9.094 4.333 0.472 1.00 . A A . 14 LYS O 1 1
5 3025 1 1 15 CYS C C 8.422 3.465 3.509 1.00 . A A . 15 CYS C 1 1
5 3026 1 1 15 CYS CA C 8.820 2.470 2.436 1.00 . A A . 15 CYS CA 1 1
5 3027 1 1 15 CYS CB C 8.891 1.055 3.005 1.00 . A A . 15 CYS CB 1 1
5 3028 1 1 15 CYS H H 10.885 2.425 2.151 1.00 . A A . 15 CYS H 1 1
5 3029 1 1 15 CYS HA H 8.071 2.493 1.658 1.00 . A A . 15 CYS HA 1 1
5 3030 1 1 15 CYS HB2 H 9.321 0.394 2.267 1.00 . A A . 15 CYS HB2 1 1
5 3031 1 1 15 CYS HB3 H 9.518 1.060 3.884 1.00 . A A . 15 CYS HB3 1 1
5 3032 1 1 15 CYS N N 10.056 2.854 1.845 1.00 . A A . 15 CYS N 1 1
5 3033 1 1 15 CYS O O 8.921 3.436 4.645 1.00 . A A . 15 CYS O 1 1
5 3034 1 1 15 CYS SG S 7.273 0.367 3.484 1.00 . A A . 15 CYS SG 1 1
5 3035 1 1 16 PHE C C 5.709 4.837 4.485 1.00 . A A . 16 PHE C 1 1
5 3036 1 1 16 PHE CA C 7.055 5.346 4.043 1.00 . A A . 16 PHE CA 1 1
5 3037 1 1 16 PHE CB C 6.893 6.719 3.391 1.00 . A A . 16 PHE CB 1 1
5 3038 1 1 16 PHE CD1 C 8.775 8.264 3.997 1.00 . A A . 16 PHE CD1 1 1
5 3039 1 1 16 PHE CD2 C 8.721 7.372 1.789 1.00 . A A . 16 PHE CD2 1 1
5 3040 1 1 16 PHE CE1 C 9.914 8.976 3.686 1.00 . A A . 16 PHE CE1 1 1
5 3041 1 1 16 PHE CE2 C 9.865 8.079 1.474 1.00 . A A . 16 PHE CE2 1 1
5 3042 1 1 16 PHE CG C 8.164 7.455 3.054 1.00 . A A . 16 PHE CG 1 1
5 3043 1 1 16 PHE CZ C 10.460 8.885 2.423 1.00 . A A . 16 PHE CZ 1 1
5 3044 1 1 16 PHE H H 7.332 4.417 2.181 1.00 . A A . 16 PHE H 1 1
5 3045 1 1 16 PHE HA H 7.714 5.421 4.894 1.00 . A A . 16 PHE HA 1 1
5 3046 1 1 16 PHE HB2 H 6.354 6.587 2.465 1.00 . A A . 16 PHE HB2 1 1
5 3047 1 1 16 PHE HB3 H 6.307 7.343 4.051 1.00 . A A . 16 PHE HB3 1 1
5 3048 1 1 16 PHE HD1 H 8.353 8.337 4.988 1.00 . A A . 16 PHE HD1 1 1
5 3049 1 1 16 PHE HD2 H 8.266 6.739 1.041 1.00 . A A . 16 PHE HD2 1 1
5 3050 1 1 16 PHE HE1 H 10.379 9.603 4.432 1.00 . A A . 16 PHE HE1 1 1
5 3051 1 1 16 PHE HE2 H 10.289 8.005 0.482 1.00 . A A . 16 PHE HE2 1 1
5 3052 1 1 16 PHE HZ H 11.352 9.444 2.181 1.00 . A A . 16 PHE HZ 1 1
5 3053 1 1 16 PHE N N 7.599 4.392 3.126 1.00 . A A . 16 PHE N 1 1
5 3054 1 1 16 PHE O O 4.765 4.852 3.708 1.00 . A A . 16 PHE O 1 1
5 3055 1 1 17 HIS C C 3.184 4.660 6.071 1.00 . A A . 17 HIS C 1 1
5 3056 1 1 17 HIS CA C 4.422 3.783 6.267 1.00 . A A . 17 HIS CA 1 1
5 3057 1 1 17 HIS CB C 4.609 3.446 7.761 1.00 . A A . 17 HIS CB 1 1
5 3058 1 1 17 HIS CD2 C 6.883 2.157 7.714 1.00 . A A . 17 HIS CD2 1 1
5 3059 1 1 17 HIS CE1 C 6.319 0.431 8.898 1.00 . A A . 17 HIS CE1 1 1
5 3060 1 1 17 HIS CG C 5.570 2.316 8.048 1.00 . A A . 17 HIS CG 1 1
5 3061 1 1 17 HIS H H 6.422 4.474 6.283 1.00 . A A . 17 HIS H 1 1
5 3062 1 1 17 HIS HA H 4.260 2.857 5.735 1.00 . A A . 17 HIS HA 1 1
5 3063 1 1 17 HIS HB2 H 4.979 4.323 8.272 1.00 . A A . 17 HIS HB2 1 1
5 3064 1 1 17 HIS HB3 H 3.648 3.182 8.179 1.00 . A A . 17 HIS HB3 1 1
5 3065 1 1 17 HIS HD1 H 4.358 1.002 9.180 1.00 . A A . 17 HIS HD1 1 1
5 3066 1 1 17 HIS HD2 H 7.476 2.836 7.118 1.00 . A A . 17 HIS HD2 1 1
5 3067 1 1 17 HIS HE1 H 6.345 -0.507 9.433 1.00 . A A . 17 HIS HE1 1 1
5 3068 1 1 17 HIS N N 5.630 4.385 5.711 1.00 . A A . 17 HIS N 1 1
5 3069 1 1 17 HIS ND1 N 5.240 1.206 8.794 1.00 . A A . 17 HIS ND1 1 1
5 3070 1 1 17 HIS NE2 N 7.350 0.962 8.255 1.00 . A A . 17 HIS NE2 1 1
5 3071 1 1 17 HIS O O 2.210 4.239 5.421 1.00 . A A . 17 HIS O 1 1
5 3072 1 1 18 LYS C C 1.886 7.281 5.078 1.00 . A A . 18 LYS C 1 1
5 3073 1 1 18 LYS CA C 2.086 6.758 6.499 1.00 . A A . 18 LYS CA 1 1
5 3074 1 1 18 LYS CB C 2.192 7.929 7.495 1.00 . A A . 18 LYS CB 1 1
5 3075 1 1 18 LYS CD C 0.993 9.923 8.545 1.00 . A A . 18 LYS CD 1 1
5 3076 1 1 18 LYS CE C -0.339 10.663 8.580 1.00 . A A . 18 LYS CE 1 1
5 3077 1 1 18 LYS CG C 0.909 8.754 7.574 1.00 . A A . 18 LYS CG 1 1
5 3078 1 1 18 LYS H H 4.069 6.202 6.976 1.00 . A A . 18 LYS H 1 1
5 3079 1 1 18 LYS HA H 1.222 6.162 6.757 1.00 . A A . 18 LYS HA 1 1
5 3080 1 1 18 LYS HB2 H 2.418 7.538 8.476 1.00 . A A . 18 LYS HB2 1 1
5 3081 1 1 18 LYS HB3 H 2.995 8.581 7.183 1.00 . A A . 18 LYS HB3 1 1
5 3082 1 1 18 LYS HD2 H 1.220 9.549 9.532 1.00 . A A . 18 LYS HD2 1 1
5 3083 1 1 18 LYS HD3 H 1.767 10.603 8.223 1.00 . A A . 18 LYS HD3 1 1
5 3084 1 1 18 LYS HE2 H -0.608 10.933 7.571 1.00 . A A . 18 LYS HE2 1 1
5 3085 1 1 18 LYS HE3 H -1.089 9.993 8.971 1.00 . A A . 18 LYS HE3 1 1
5 3086 1 1 18 LYS HG2 H 0.698 9.150 6.591 1.00 . A A . 18 LYS HG2 1 1
5 3087 1 1 18 LYS HG3 H 0.100 8.104 7.873 1.00 . A A . 18 LYS HG3 1 1
5 3088 1 1 18 LYS HZ1 H -1.223 12.365 9.385 1.00 . A A . 18 LYS HZ1 1 1
5 3089 1 1 18 LYS HZ2 H 0.411 12.563 9.082 1.00 . A A . 18 LYS HZ2 1 1
5 3090 1 1 18 LYS HZ3 H -0.098 11.659 10.411 1.00 . A A . 18 LYS HZ3 1 1
5 3091 1 1 18 LYS N N 3.235 5.882 6.570 1.00 . A A . 18 LYS N 1 1
5 3092 1 1 18 LYS NZ N -0.301 11.883 9.416 1.00 . A A . 18 LYS NZ 1 1
5 3093 1 1 18 LYS O O 0.756 7.333 4.584 1.00 . A A . 18 LYS O 1 1
5 3094 1 1 19 LYS C C 2.361 7.165 2.057 1.00 . A A . 19 LYS C 1 1
5 3095 1 1 19 LYS CA C 2.878 8.178 3.062 1.00 . A A . 19 LYS CA 1 1
5 3096 1 1 19 LYS CB C 4.185 8.818 2.581 1.00 . A A . 19 LYS CB 1 1
5 3097 1 1 19 LYS CD C 3.645 11.152 3.473 1.00 . A A . 19 LYS CD 1 1
5 3098 1 1 19 LYS CE C 3.346 11.740 2.101 1.00 . A A . 19 LYS CE 1 1
5 3099 1 1 19 LYS CG C 4.665 10.005 3.422 1.00 . A A . 19 LYS CG 1 1
5 3100 1 1 19 LYS H H 3.853 7.472 4.825 1.00 . A A . 19 LYS H 1 1
5 3101 1 1 19 LYS HA H 2.123 8.948 3.125 1.00 . A A . 19 LYS HA 1 1
5 3102 1 1 19 LYS HB2 H 4.956 8.065 2.589 1.00 . A A . 19 LYS HB2 1 1
5 3103 1 1 19 LYS HB3 H 4.050 9.155 1.564 1.00 . A A . 19 LYS HB3 1 1
5 3104 1 1 19 LYS HD2 H 2.726 10.789 3.907 1.00 . A A . 19 LYS HD2 1 1
5 3105 1 1 19 LYS HD3 H 4.044 11.932 4.105 1.00 . A A . 19 LYS HD3 1 1
5 3106 1 1 19 LYS HE2 H 4.267 12.111 1.679 1.00 . A A . 19 LYS HE2 1 1
5 3107 1 1 19 LYS HE3 H 2.950 10.962 1.466 1.00 . A A . 19 LYS HE3 1 1
5 3108 1 1 19 LYS HG2 H 4.847 9.663 4.430 1.00 . A A . 19 LYS HG2 1 1
5 3109 1 1 19 LYS HG3 H 5.588 10.374 3.000 1.00 . A A . 19 LYS HG3 1 1
5 3110 1 1 19 LYS HZ1 H 1.455 12.534 2.565 1.00 . A A . 19 LYS HZ1 1 1
5 3111 1 1 19 LYS HZ2 H 2.194 13.240 1.225 1.00 . A A . 19 LYS HZ2 1 1
5 3112 1 1 19 LYS HZ3 H 2.726 13.632 2.760 1.00 . A A . 19 LYS HZ3 1 1
5 3113 1 1 19 LYS N N 2.978 7.615 4.405 1.00 . A A . 19 LYS N 1 1
5 3114 1 1 19 LYS NZ N 2.364 12.853 2.173 1.00 . A A . 19 LYS NZ 1 1
5 3115 1 1 19 LYS O O 1.517 7.504 1.234 1.00 . A A . 19 LYS O 1 1
5 3116 1 1 20 CYS C C 0.911 4.539 1.611 1.00 . A A . 20 CYS C 1 1
5 3117 1 1 20 CYS CA C 2.337 4.880 1.246 1.00 . A A . 20 CYS CA 1 1
5 3118 1 1 20 CYS CB C 3.199 3.611 1.275 1.00 . A A . 20 CYS CB 1 1
5 3119 1 1 20 CYS H H 3.548 5.688 2.772 1.00 . A A . 20 CYS H 1 1
5 3120 1 1 20 CYS HA H 2.337 5.286 0.245 1.00 . A A . 20 CYS HA 1 1
5 3121 1 1 20 CYS HB2 H 3.276 3.260 2.293 1.00 . A A . 20 CYS HB2 1 1
5 3122 1 1 20 CYS HB3 H 2.698 2.865 0.678 1.00 . A A . 20 CYS HB3 1 1
5 3123 1 1 20 CYS N N 2.840 5.927 2.129 1.00 . A A . 20 CYS N 1 1
5 3124 1 1 20 CYS O O 0.083 4.292 0.728 1.00 . A A . 20 CYS O 1 1
5 3125 1 1 20 CYS SG S 4.898 3.808 0.628 1.00 . A A . 20 CYS SG 1 1
5 3126 1 1 21 ASN C C -1.720 5.254 2.740 1.00 . A A . 21 ASN C 1 1
5 3127 1 1 21 ASN CA C -0.758 4.294 3.387 1.00 . A A . 21 ASN CA 1 1
5 3128 1 1 21 ASN CB C -0.879 4.391 4.918 1.00 . A A . 21 ASN CB 1 1
5 3129 1 1 21 ASN CG C -2.304 4.153 5.419 1.00 . A A . 21 ASN CG 1 1
5 3130 1 1 21 ASN H H 1.304 4.701 3.605 1.00 . A A . 21 ASN H 1 1
5 3131 1 1 21 ASN HA H -1.026 3.294 3.079 1.00 . A A . 21 ASN HA 1 1
5 3132 1 1 21 ASN HB2 H -0.233 3.652 5.368 1.00 . A A . 21 ASN HB2 1 1
5 3133 1 1 21 ASN HB3 H -0.566 5.375 5.232 1.00 . A A . 21 ASN HB3 1 1
5 3134 1 1 21 ASN HD21 H -2.697 6.109 5.465 1.00 . A A . 21 ASN HD21 1 1
5 3135 1 1 21 ASN HD22 H -3.968 5.082 5.971 1.00 . A A . 21 ASN HD22 1 1
5 3136 1 1 21 ASN N N 0.605 4.549 2.927 1.00 . A A . 21 ASN N 1 1
5 3137 1 1 21 ASN ND2 N -3.056 5.213 5.631 1.00 . A A . 21 ASN ND2 1 1
5 3138 1 1 21 ASN O O -2.655 4.835 2.076 1.00 . A A . 21 ASN O 1 1
5 3139 1 1 21 ASN OD1 O -2.710 3.010 5.639 1.00 . A A . 21 ASN OD1 1 1
5 3140 1 1 22 HIS C C -2.297 7.651 0.844 1.00 . A A . 22 HIS C 1 1
5 3141 1 1 22 HIS CA C -2.319 7.564 2.354 1.00 . A A . 22 HIS CA 1 1
5 3142 1 1 22 HIS CB C -2.072 8.919 3.010 1.00 . A A . 22 HIS CB 1 1
5 3143 1 1 22 HIS CD2 C -1.907 8.501 5.562 1.00 . A A . 22 HIS CD2 1 1
5 3144 1 1 22 HIS CE1 C -3.799 9.345 6.175 1.00 . A A . 22 HIS CE1 1 1
5 3145 1 1 22 HIS CG C -2.513 8.963 4.444 1.00 . A A . 22 HIS CG 1 1
5 3146 1 1 22 HIS H H -0.613 6.797 3.341 1.00 . A A . 22 HIS H 1 1
5 3147 1 1 22 HIS HA H -3.314 7.244 2.627 1.00 . A A . 22 HIS HA 1 1
5 3148 1 1 22 HIS HB2 H -1.014 9.133 2.978 1.00 . A A . 22 HIS HB2 1 1
5 3149 1 1 22 HIS HB3 H -2.610 9.682 2.468 1.00 . A A . 22 HIS HB3 1 1
5 3150 1 1 22 HIS HD1 H -4.382 9.923 4.286 1.00 . A A . 22 HIS HD1 1 1
5 3151 1 1 22 HIS HD2 H -0.937 8.023 5.590 1.00 . A A . 22 HIS HD2 1 1
5 3152 1 1 22 HIS HE1 H -4.648 9.670 6.756 1.00 . A A . 22 HIS HE1 1 1
5 3153 1 1 22 HIS N N -1.440 6.535 2.875 1.00 . A A . 22 HIS N 1 1
5 3154 1 1 22 HIS ND1 N -3.707 9.495 4.858 1.00 . A A . 22 HIS ND1 1 1
5 3155 1 1 22 HIS NE2 N -2.723 8.742 6.663 1.00 . A A . 22 HIS NE2 1 1
5 3156 1 1 22 HIS O O -3.314 7.949 0.246 1.00 . A A . 22 HIS O 1 1
5 3157 1 1 23 TRP C C -2.039 6.355 -1.781 1.00 . A A . 23 TRP C 1 1
5 3158 1 1 23 TRP CA C -1.022 7.344 -1.236 1.00 . A A . 23 TRP CA 1 1
5 3159 1 1 23 TRP CB C 0.400 6.879 -1.624 1.00 . A A . 23 TRP CB 1 1
5 3160 1 1 23 TRP CD1 C 0.163 6.530 -4.185 1.00 . A A . 23 TRP CD1 1 1
5 3161 1 1 23 TRP CD2 C 1.932 7.755 -3.570 1.00 . A A . 23 TRP CD2 1 1
5 3162 1 1 23 TRP CE2 C 1.925 7.651 -4.973 1.00 . A A . 23 TRP CE2 1 1
5 3163 1 1 23 TRP CE3 C 2.960 8.476 -2.955 1.00 . A A . 23 TRP CE3 1 1
5 3164 1 1 23 TRP CG C 0.784 7.051 -3.079 1.00 . A A . 23 TRP CG 1 1
5 3165 1 1 23 TRP CH2 C 3.894 8.933 -5.138 1.00 . A A . 23 TRP CH2 1 1
5 3166 1 1 23 TRP CZ2 C 2.903 8.237 -5.766 1.00 . A A . 23 TRP CZ2 1 1
5 3167 1 1 23 TRP CZ3 C 3.931 9.055 -3.747 1.00 . A A . 23 TRP CZ3 1 1
5 3168 1 1 23 TRP H H -0.363 7.137 0.774 1.00 . A A . 23 TRP H 1 1
5 3169 1 1 23 TRP HA H -1.210 8.334 -1.623 1.00 . A A . 23 TRP HA 1 1
5 3170 1 1 23 TRP HB2 H 1.117 7.433 -1.037 1.00 . A A . 23 TRP HB2 1 1
5 3171 1 1 23 TRP HB3 H 0.493 5.832 -1.376 1.00 . A A . 23 TRP HB3 1 1
5 3172 1 1 23 TRP HD1 H -0.737 5.934 -4.149 1.00 . A A . 23 TRP HD1 1 1
5 3173 1 1 23 TRP HE1 H 0.579 6.673 -6.247 1.00 . A A . 23 TRP HE1 1 1
5 3174 1 1 23 TRP HE3 H 3.002 8.580 -1.882 1.00 . A A . 23 TRP HE3 1 1
5 3175 1 1 23 TRP HH2 H 4.676 9.403 -5.717 1.00 . A A . 23 TRP HH2 1 1
5 3176 1 1 23 TRP HZ2 H 2.894 8.158 -6.844 1.00 . A A . 23 TRP HZ2 1 1
5 3177 1 1 23 TRP HZ3 H 4.736 9.614 -3.293 1.00 . A A . 23 TRP HZ3 1 1
5 3178 1 1 23 TRP N N -1.152 7.353 0.231 1.00 . A A . 23 TRP N 1 1
5 3179 1 1 23 TRP NE1 N 0.836 6.905 -5.325 1.00 . A A . 23 TRP NE1 1 1
5 3180 1 1 23 TRP O O -2.890 6.682 -2.613 1.00 . A A . 23 TRP O 1 1
5 3181 1 1 24 CYS C C -4.287 4.346 -1.184 1.00 . A A . 24 CYS C 1 1
5 3182 1 1 24 CYS CA C -2.846 4.101 -1.632 1.00 . A A . 24 CYS CA 1 1
5 3183 1 1 24 CYS CB C -2.301 2.796 -1.084 1.00 . A A . 24 CYS CB 1 1
5 3184 1 1 24 CYS H H -1.292 4.994 -0.563 1.00 . A A . 24 CYS H 1 1
5 3185 1 1 24 CYS HA H -2.831 4.043 -2.710 1.00 . A A . 24 CYS HA 1 1
5 3186 1 1 24 CYS HB2 H -2.165 2.916 -0.019 1.00 . A A . 24 CYS HB2 1 1
5 3187 1 1 24 CYS HB3 H -2.993 1.988 -1.255 1.00 . A A . 24 CYS HB3 1 1
5 3188 1 1 24 CYS N N -1.977 5.168 -1.248 1.00 . A A . 24 CYS N 1 1
5 3189 1 1 24 CYS O O -5.212 4.155 -1.955 1.00 . A A . 24 CYS O 1 1
5 3190 1 1 24 CYS SG S -0.687 2.351 -1.797 1.00 . A A . 24 CYS SG 1 1
5 3191 1 1 25 MET C C -6.547 6.116 -0.189 1.00 . A A . 25 MET C 1 1
5 3192 1 1 25 MET CA C -5.796 5.048 0.606 1.00 . A A . 25 MET CA 1 1
5 3193 1 1 25 MET CB C -5.661 5.457 2.078 1.00 . A A . 25 MET CB 1 1
5 3194 1 1 25 MET CE C -8.349 6.481 5.083 1.00 . A A . 25 MET CE 1 1
5 3195 1 1 25 MET CG C -6.962 5.737 2.806 1.00 . A A . 25 MET CG 1 1
5 3196 1 1 25 MET H H -3.684 4.956 0.614 1.00 . A A . 25 MET H 1 1
5 3197 1 1 25 MET HA H -6.355 4.125 0.556 1.00 . A A . 25 MET HA 1 1
5 3198 1 1 25 MET HB2 H -5.145 4.673 2.612 1.00 . A A . 25 MET HB2 1 1
5 3199 1 1 25 MET HB3 H -5.059 6.352 2.116 1.00 . A A . 25 MET HB3 1 1
5 3200 1 1 25 MET HE1 H -8.959 5.601 4.942 1.00 . A A . 25 MET HE1 1 1
5 3201 1 1 25 MET HE2 H -8.755 7.297 4.504 1.00 . A A . 25 MET HE2 1 1
5 3202 1 1 25 MET HE3 H -8.341 6.751 6.129 1.00 . A A . 25 MET HE3 1 1
5 3203 1 1 25 MET HG2 H -7.460 6.567 2.326 1.00 . A A . 25 MET HG2 1 1
5 3204 1 1 25 MET HG3 H -7.588 4.858 2.754 1.00 . A A . 25 MET HG3 1 1
5 3205 1 1 25 MET N N -4.468 4.792 0.041 1.00 . A A . 25 MET N 1 1
5 3206 1 1 25 MET O O -7.712 5.929 -0.537 1.00 . A A . 25 MET O 1 1
5 3207 1 1 25 MET SD S -6.677 6.145 4.539 1.00 . A A . 25 MET SD 1 1
5 3208 1 1 26 GLU C C -6.605 7.987 -2.725 1.00 . A A . 26 GLU C 1 1
5 3209 1 1 26 GLU CA C -6.483 8.295 -1.220 1.00 . A A . 26 GLU CA 1 1
5 3210 1 1 26 GLU CB C -5.650 9.570 -0.996 1.00 . A A . 26 GLU CB 1 1
5 3211 1 1 26 GLU CD C -7.555 11.194 -0.733 1.00 . A A . 26 GLU CD 1 1
5 3212 1 1 26 GLU CG C -6.290 10.861 -1.478 1.00 . A A . 26 GLU CG 1 1
5 3213 1 1 26 GLU H H -4.919 7.269 -0.267 1.00 . A A . 26 GLU H 1 1
5 3214 1 1 26 GLU HA H -7.470 8.451 -0.811 1.00 . A A . 26 GLU HA 1 1
5 3215 1 1 26 GLU HB2 H -5.457 9.672 0.061 1.00 . A A . 26 GLU HB2 1 1
5 3216 1 1 26 GLU HB3 H -4.706 9.449 -1.506 1.00 . A A . 26 GLU HB3 1 1
5 3217 1 1 26 GLU HG2 H -5.589 11.670 -1.331 1.00 . A A . 26 GLU HG2 1 1
5 3218 1 1 26 GLU HG3 H -6.520 10.766 -2.528 1.00 . A A . 26 GLU HG3 1 1
5 3219 1 1 26 GLU N N -5.870 7.191 -0.514 1.00 . A A . 26 GLU N 1 1
5 3220 1 1 26 GLU O O -7.713 7.963 -3.279 1.00 . A A . 26 GLU O 1 1
5 3221 1 1 26 GLU OE1 O -7.484 11.579 0.448 1.00 . A A . 26 GLU OE1 1 1
5 3222 1 1 26 GLU OE2 O -8.644 11.099 -1.312 1.00 . A A . 26 GLU OE2 1 1
5 3223 1 1 27 LYS C C -5.980 6.157 -5.299 1.00 . A A . 27 LYS C 1 1
5 3224 1 1 27 LYS CA C -5.476 7.528 -4.819 1.00 . A A . 27 LYS CA 1 1
5 3225 1 1 27 LYS CB C -4.079 7.838 -5.407 1.00 . A A . 27 LYS CB 1 1
5 3226 1 1 27 LYS CD C -4.936 8.559 -7.678 1.00 . A A . 27 LYS CD 1 1
5 3227 1 1 27 LYS CE C -4.987 8.238 -9.169 1.00 . A A . 27 LYS CE 1 1
5 3228 1 1 27 LYS CG C -3.976 7.642 -6.922 1.00 . A A . 27 LYS CG 1 1
5 3229 1 1 27 LYS H H -4.648 7.574 -2.872 1.00 . A A . 27 LYS H 1 1
5 3230 1 1 27 LYS HA H -6.161 8.270 -5.200 1.00 . A A . 27 LYS HA 1 1
5 3231 1 1 27 LYS HB2 H -3.829 8.865 -5.183 1.00 . A A . 27 LYS HB2 1 1
5 3232 1 1 27 LYS HB3 H -3.355 7.194 -4.931 1.00 . A A . 27 LYS HB3 1 1
5 3233 1 1 27 LYS HD2 H -5.929 8.436 -7.273 1.00 . A A . 27 LYS HD2 1 1
5 3234 1 1 27 LYS HD3 H -4.620 9.583 -7.550 1.00 . A A . 27 LYS HD3 1 1
5 3235 1 1 27 LYS HE2 H -5.347 7.228 -9.295 1.00 . A A . 27 LYS HE2 1 1
5 3236 1 1 27 LYS HE3 H -5.680 8.916 -9.644 1.00 . A A . 27 LYS HE3 1 1
5 3237 1 1 27 LYS HG2 H -2.967 7.850 -7.241 1.00 . A A . 27 LYS HG2 1 1
5 3238 1 1 27 LYS HG3 H -4.223 6.616 -7.146 1.00 . A A . 27 LYS HG3 1 1
5 3239 1 1 27 LYS HZ1 H -3.006 7.631 -9.485 1.00 . A A . 27 LYS HZ1 1 1
5 3240 1 1 27 LYS HZ2 H -3.261 9.292 -9.632 1.00 . A A . 27 LYS HZ2 1 1
5 3241 1 1 27 LYS HZ3 H -3.763 8.260 -10.853 1.00 . A A . 27 LYS HZ3 1 1
5 3242 1 1 27 LYS N N -5.489 7.689 -3.368 1.00 . A A . 27 LYS N 1 1
5 3243 1 1 27 LYS NZ N -3.672 8.357 -9.821 1.00 . A A . 27 LYS NZ 1 1
5 3244 1 1 27 LYS O O -6.668 6.072 -6.313 1.00 . A A . 27 LYS O 1 1
5 3245 1 1 28 GLU C C -7.244 3.249 -4.317 1.00 . A A . 28 GLU C 1 1
5 3246 1 1 28 GLU CA C -6.046 3.772 -5.080 1.00 . A A . 28 GLU CA 1 1
5 3247 1 1 28 GLU CB C -4.886 2.798 -4.919 1.00 . A A . 28 GLU CB 1 1
5 3248 1 1 28 GLU CD C -2.484 2.262 -5.353 1.00 . A A . 28 GLU CD 1 1
5 3249 1 1 28 GLU CG C -3.580 3.275 -5.521 1.00 . A A . 28 GLU CG 1 1
5 3250 1 1 28 GLU H H -5.192 5.171 -3.739 1.00 . A A . 28 GLU H 1 1
5 3251 1 1 28 GLU HA H -6.297 3.848 -6.127 1.00 . A A . 28 GLU HA 1 1
5 3252 1 1 28 GLU HB2 H -4.724 2.629 -3.864 1.00 . A A . 28 GLU HB2 1 1
5 3253 1 1 28 GLU HB3 H -5.152 1.861 -5.385 1.00 . A A . 28 GLU HB3 1 1
5 3254 1 1 28 GLU HG2 H -3.728 3.456 -6.575 1.00 . A A . 28 GLU HG2 1 1
5 3255 1 1 28 GLU HG3 H -3.284 4.194 -5.036 1.00 . A A . 28 GLU HG3 1 1
5 3256 1 1 28 GLU N N -5.669 5.100 -4.596 1.00 . A A . 28 GLU N 1 1
5 3257 1 1 28 GLU O O -7.756 2.167 -4.609 1.00 . A A . 28 GLU O 1 1
5 3258 1 1 28 GLU OE1 O -2.304 1.742 -4.241 1.00 . A A . 28 GLU OE1 1 1
5 3259 1 1 28 GLU OE2 O -1.767 1.967 -6.326 1.00 . A A . 28 GLU OE2 1 1
5 3260 1 1 29 ASP C C -8.450 2.329 -1.761 1.00 . A A . 29 ASP C 1 1
5 3261 1 1 29 ASP CA C -8.747 3.675 -2.426 1.00 . A A . 29 ASP CA 1 1
5 3262 1 1 29 ASP CB C -10.147 3.751 -3.065 1.00 . A A . 29 ASP CB 1 1
5 3263 1 1 29 ASP CG C -11.270 3.400 -2.100 1.00 . A A . 29 ASP CG 1 1
5 3264 1 1 29 ASP H H -7.253 4.915 -3.263 1.00 . A A . 29 ASP H 1 1
5 3265 1 1 29 ASP HA H -8.679 4.407 -1.634 1.00 . A A . 29 ASP HA 1 1
5 3266 1 1 29 ASP HB2 H -10.315 4.756 -3.424 1.00 . A A . 29 ASP HB2 1 1
5 3267 1 1 29 ASP HB3 H -10.183 3.068 -3.901 1.00 . A A . 29 ASP HB3 1 1
5 3268 1 1 29 ASP N N -7.682 4.039 -3.350 1.00 . A A . 29 ASP N 1 1
5 3269 1 1 29 ASP O O -9.180 1.339 -1.884 1.00 . A A . 29 ASP O 1 1
5 3270 1 1 29 ASP OD1 O -11.317 3.968 -0.971 1.00 . A A . 29 ASP OD1 1 1
5 3271 1 1 29 ASP OD2 O -12.143 2.576 -2.466 1.00 . A A . 29 ASP OD2 1 1
5 3272 1 1 30 ALA C C -7.377 1.263 0.990 1.00 . A A . 30 ALA C 1 1
5 3273 1 1 30 ALA CA C -6.881 1.126 -0.403 1.00 . A A . 30 ALA CA 1 1
5 3274 1 1 30 ALA CB C -5.368 0.997 -0.398 1.00 . A A . 30 ALA CB 1 1
5 3275 1 1 30 ALA H H -6.705 3.058 -1.212 1.00 . A A . 30 ALA H 1 1
5 3276 1 1 30 ALA HA H -7.308 0.241 -0.848 1.00 . A A . 30 ALA HA 1 1
5 3277 1 1 30 ALA HB1 H -4.936 1.880 0.049 1.00 . A A . 30 ALA HB1 1 1
5 3278 1 1 30 ALA HB2 H -5.011 0.895 -1.412 1.00 . A A . 30 ALA HB2 1 1
5 3279 1 1 30 ALA HB3 H -5.083 0.127 0.175 1.00 . A A . 30 ALA HB3 1 1
5 3280 1 1 30 ALA N N -7.299 2.280 -1.147 1.00 . A A . 30 ALA N 1 1
5 3281 1 1 30 ALA O O -7.644 2.379 1.444 1.00 . A A . 30 ALA O 1 1
5 3282 1 1 31 LYS C C -6.828 0.696 3.899 1.00 . A A . 31 LYS C 1 1
5 3283 1 1 31 LYS CA C -7.951 0.200 3.031 1.00 . A A . 31 LYS CA 1 1
5 3284 1 1 31 LYS CB C -8.455 -1.165 3.497 1.00 . A A . 31 LYS CB 1 1
5 3285 1 1 31 LYS CD C -10.266 -2.897 3.337 1.00 . A A . 31 LYS CD 1 1
5 3286 1 1 31 LYS CE C -11.629 -3.199 2.734 1.00 . A A . 31 LYS CE 1 1
5 3287 1 1 31 LYS CG C -9.711 -1.603 2.781 1.00 . A A . 31 LYS CG 1 1
5 3288 1 1 31 LYS H H -7.271 -0.684 1.234 1.00 . A A . 31 LYS H 1 1
5 3289 1 1 31 LYS HA H -8.759 0.914 3.083 1.00 . A A . 31 LYS HA 1 1
5 3290 1 1 31 LYS HB2 H -7.685 -1.902 3.321 1.00 . A A . 31 LYS HB2 1 1
5 3291 1 1 31 LYS HB3 H -8.664 -1.119 4.555 1.00 . A A . 31 LYS HB3 1 1
5 3292 1 1 31 LYS HD2 H -9.589 -3.703 3.095 1.00 . A A . 31 LYS HD2 1 1
5 3293 1 1 31 LYS HD3 H -10.364 -2.817 4.407 1.00 . A A . 31 LYS HD3 1 1
5 3294 1 1 31 LYS HE2 H -11.502 -3.307 1.668 1.00 . A A . 31 LYS HE2 1 1
5 3295 1 1 31 LYS HE3 H -12.012 -4.116 3.156 1.00 . A A . 31 LYS HE3 1 1
5 3296 1 1 31 LYS HG2 H -10.458 -0.833 2.889 1.00 . A A . 31 LYS HG2 1 1
5 3297 1 1 31 LYS HG3 H -9.480 -1.738 1.734 1.00 . A A . 31 LYS HG3 1 1
5 3298 1 1 31 LYS HZ1 H -12.701 -1.876 3.978 1.00 . A A . 31 LYS HZ1 1 1
5 3299 1 1 31 LYS HZ2 H -13.545 -2.367 2.618 1.00 . A A . 31 LYS HZ2 1 1
5 3300 1 1 31 LYS HZ3 H -12.318 -1.239 2.466 1.00 . A A . 31 LYS HZ3 1 1
5 3301 1 1 31 LYS N N -7.509 0.169 1.666 1.00 . A A . 31 LYS N 1 1
5 3302 1 1 31 LYS NZ N -12.602 -2.103 2.968 1.00 . A A . 31 LYS NZ 1 1
5 3303 1 1 31 LYS O O -6.960 1.710 4.582 1.00 . A A . 31 LYS O 1 1
5 3304 1 1 32 TYR C C -3.287 -0.026 3.835 1.00 . A A . 32 TYR C 1 1
5 3305 1 1 32 TYR CA C -4.543 0.391 4.562 1.00 . A A . 32 TYR CA 1 1
5 3306 1 1 32 TYR CB C -4.577 -0.175 6.005 1.00 . A A . 32 TYR CB 1 1
5 3307 1 1 32 TYR CD1 C -6.193 -2.101 6.200 1.00 . A A . 32 TYR CD1 1 1
5 3308 1 1 32 TYR CD2 C -3.873 -2.611 6.178 1.00 . A A . 32 TYR CD2 1 1
5 3309 1 1 32 TYR CE1 C -6.493 -3.429 6.319 1.00 . A A . 32 TYR CE1 1 1
5 3310 1 1 32 TYR CE2 C -4.170 -3.954 6.297 1.00 . A A . 32 TYR CE2 1 1
5 3311 1 1 32 TYR CG C -4.882 -1.660 6.125 1.00 . A A . 32 TYR CG 1 1
5 3312 1 1 32 TYR CZ C -5.483 -4.354 6.366 1.00 . A A . 32 TYR CZ 1 1
5 3313 1 1 32 TYR H H -5.659 -0.764 3.232 1.00 . A A . 32 TYR H 1 1
5 3314 1 1 32 TYR HA H -4.543 1.470 4.623 1.00 . A A . 32 TYR HA 1 1
5 3315 1 1 32 TYR HB2 H -3.608 -0.022 6.456 1.00 . A A . 32 TYR HB2 1 1
5 3316 1 1 32 TYR HB3 H -5.318 0.366 6.575 1.00 . A A . 32 TYR HB3 1 1
5 3317 1 1 32 TYR HD1 H -6.991 -1.375 6.161 1.00 . A A . 32 TYR HD1 1 1
5 3318 1 1 32 TYR HD2 H -2.840 -2.296 6.125 1.00 . A A . 32 TYR HD2 1 1
5 3319 1 1 32 TYR HE1 H -7.528 -3.734 6.375 1.00 . A A . 32 TYR HE1 1 1
5 3320 1 1 32 TYR HE2 H -3.371 -4.682 6.332 1.00 . A A . 32 TYR HE2 1 1
5 3321 1 1 32 TYR HH H -6.535 -5.859 5.902 1.00 . A A . 32 TYR HH 1 1
5 3322 1 1 32 TYR N N -5.713 0.023 3.818 1.00 . A A . 32 TYR N 1 1
5 3323 1 1 32 TYR O O -3.235 -1.097 3.219 1.00 . A A . 32 TYR O 1 1
5 3324 1 1 32 TYR OH O -5.786 -5.678 6.486 1.00 . A A . 32 TYR OH 1 1
5 3325 1 1 33 GLY C C -0.057 0.312 4.389 1.00 . A A . 33 GLY C 1 1
5 3326 1 1 33 GLY CA C -1.039 0.537 3.286 1.00 . A A . 33 GLY CA 1 1
5 3327 1 1 33 GLY H H -2.463 1.717 4.268 1.00 . A A . 33 GLY H 1 1
5 3328 1 1 33 GLY HA2 H -1.122 -0.371 2.711 1.00 . A A . 33 GLY HA2 1 1
5 3329 1 1 33 GLY HA3 H -0.690 1.342 2.656 1.00 . A A . 33 GLY HA3 1 1
5 3330 1 1 33 GLY N N -2.316 0.841 3.847 1.00 . A A . 33 GLY N 1 1
5 3331 1 1 33 GLY O O 0.185 1.200 5.193 1.00 . A A . 33 GLY O 1 1
5 3332 1 1 34 SER C C 2.739 -1.485 4.881 1.00 . A A . 34 SER C 1 1
5 3333 1 1 34 SER CA C 1.380 -1.226 5.505 1.00 . A A . 34 SER CA 1 1
5 3334 1 1 34 SER CB C 0.867 -2.471 6.196 1.00 . A A . 34 SER CB 1 1
5 3335 1 1 34 SER H H 0.246 -1.532 3.777 1.00 . A A . 34 SER H 1 1
5 3336 1 1 34 SER HA H 1.446 -0.420 6.220 1.00 . A A . 34 SER HA 1 1
5 3337 1 1 34 SER HB2 H 0.961 -3.315 5.531 1.00 . A A . 34 SER HB2 1 1
5 3338 1 1 34 SER HB3 H 1.450 -2.655 7.085 1.00 . A A . 34 SER HB3 1 1
5 3339 1 1 34 SER HG H -0.712 -1.372 6.386 1.00 . A A . 34 SER HG 1 1
5 3340 1 1 34 SER N N 0.455 -0.866 4.470 1.00 . A A . 34 SER N 1 1
5 3341 1 1 34 SER O O 2.865 -1.508 3.659 1.00 . A A . 34 SER O 1 1
5 3342 1 1 34 SER OG O -0.499 -2.293 6.573 1.00 . A A . 34 SER OG 1 1
5 3343 1 1 35 CYS C C 5.379 -3.364 5.386 1.00 . A A . 35 CYS C 1 1
5 3344 1 1 35 CYS CA C 5.034 -1.921 5.160 1.00 . A A . 35 CYS CA 1 1
5 3345 1 1 35 CYS CB C 6.061 -1.015 5.814 1.00 . A A . 35 CYS CB 1 1
5 3346 1 1 35 CYS H H 3.613 -1.645 6.654 1.00 . A A . 35 CYS H 1 1
5 3347 1 1 35 CYS HA H 5.029 -1.747 4.095 1.00 . A A . 35 CYS HA 1 1
5 3348 1 1 35 CYS HB2 H 5.673 -0.007 5.849 1.00 . A A . 35 CYS HB2 1 1
5 3349 1 1 35 CYS HB3 H 6.239 -1.358 6.824 1.00 . A A . 35 CYS HB3 1 1
5 3350 1 1 35 CYS N N 3.735 -1.668 5.679 1.00 . A A . 35 CYS N 1 1
5 3351 1 1 35 CYS O O 5.321 -3.867 6.516 1.00 . A A . 35 CYS O 1 1
5 3352 1 1 35 CYS SG S 7.658 -0.965 4.955 1.00 . A A . 35 CYS SG 1 1
5 3353 1 1 36 SER C C 7.529 -5.543 4.029 1.00 . A A . 36 SER C 1 1
5 3354 1 1 36 SER CA C 6.063 -5.396 4.387 1.00 . A A . 36 SER CA 1 1
5 3355 1 1 36 SER CB C 5.204 -6.185 3.416 1.00 . A A . 36 SER CB 1 1
5 3356 1 1 36 SER H H 5.698 -3.586 3.456 1.00 . A A . 36 SER H 1 1
5 3357 1 1 36 SER HA H 5.887 -5.763 5.387 1.00 . A A . 36 SER HA 1 1
5 3358 1 1 36 SER HB2 H 5.415 -5.859 2.408 1.00 . A A . 36 SER HB2 1 1
5 3359 1 1 36 SER HB3 H 5.440 -7.232 3.512 1.00 . A A . 36 SER HB3 1 1
5 3360 1 1 36 SER HG H 3.381 -6.642 3.104 1.00 . A A . 36 SER HG 1 1
5 3361 1 1 36 SER N N 5.701 -4.029 4.336 1.00 . A A . 36 SER N 1 1
5 3362 1 1 36 SER O O 7.892 -5.472 2.848 1.00 . A A . 36 SER O 1 1
5 3363 1 1 36 SER OG O 3.818 -5.997 3.677 1.00 . A A . 36 SER OG 1 1
5 3364 1 1 37 HIS C C 10.496 -4.834 4.002 1.00 . A A . 37 HIS C 1 1
5 3365 1 1 37 HIS CA C 9.820 -5.865 4.912 1.00 . A A . 37 HIS CA 1 1
5 3366 1 1 37 HIS CB C 10.120 -7.296 4.424 1.00 . A A . 37 HIS CB 1 1
5 3367 1 1 37 HIS CD2 C 8.549 -9.044 5.514 1.00 . A A . 37 HIS CD2 1 1
5 3368 1 1 37 HIS CE1 C 9.867 -9.770 7.076 1.00 . A A . 37 HIS CE1 1 1
5 3369 1 1 37 HIS CG C 9.716 -8.368 5.393 1.00 . A A . 37 HIS CG 1 1
5 3370 1 1 37 HIS H H 8.001 -5.573 5.961 1.00 . A A . 37 HIS H 1 1
5 3371 1 1 37 HIS HA H 10.238 -5.754 5.902 1.00 . A A . 37 HIS HA 1 1
5 3372 1 1 37 HIS HB2 H 9.588 -7.468 3.502 1.00 . A A . 37 HIS HB2 1 1
5 3373 1 1 37 HIS HB3 H 11.179 -7.391 4.239 1.00 . A A . 37 HIS HB3 1 1
5 3374 1 1 37 HIS HD1 H 11.466 -8.571 6.561 1.00 . A A . 37 HIS HD1 1 1
5 3375 1 1 37 HIS HD2 H 7.681 -8.923 4.879 1.00 . A A . 37 HIS HD2 1 1
5 3376 1 1 37 HIS HE1 H 10.270 -10.310 7.920 1.00 . A A . 37 HIS HE1 1 1
5 3377 1 1 37 HIS N N 8.369 -5.645 5.052 1.00 . A A . 37 HIS N 1 1
5 3378 1 1 37 HIS ND1 N 10.536 -8.847 6.389 1.00 . A A . 37 HIS ND1 1 1
5 3379 1 1 37 HIS NE2 N 8.644 -9.932 6.583 1.00 . A A . 37 HIS NE2 1 1
5 3380 1 1 37 HIS O O 11.436 -5.158 3.268 1.00 . A A . 37 HIS O 1 1
5 3381 1 1 38 GLY C C 9.864 -2.192 2.022 1.00 . A A . 38 GLY C 1 1
5 3382 1 1 38 GLY CA C 10.640 -2.558 3.269 1.00 . A A . 38 GLY CA 1 1
5 3383 1 1 38 GLY H H 9.271 -3.402 4.644 1.00 . A A . 38 GLY H 1 1
5 3384 1 1 38 GLY HA2 H 10.729 -1.676 3.885 1.00 . A A . 38 GLY HA2 1 1
5 3385 1 1 38 GLY HA3 H 11.630 -2.880 2.981 1.00 . A A . 38 GLY HA3 1 1
5 3386 1 1 38 GLY N N 10.026 -3.605 4.053 1.00 . A A . 38 GLY N 1 1
5 3387 1 1 38 GLY O O 10.270 -1.291 1.280 1.00 . A A . 38 GLY O 1 1
5 3388 1 1 39 ASP C C 6.555 -2.159 1.043 1.00 . A A . 39 ASP C 1 1
5 3389 1 1 39 ASP CA C 7.938 -2.562 0.607 1.00 . A A . 39 ASP CA 1 1
5 3390 1 1 39 ASP CB C 7.859 -3.730 -0.384 1.00 . A A . 39 ASP CB 1 1
5 3391 1 1 39 ASP CG C 9.145 -3.976 -1.134 1.00 . A A . 39 ASP CG 1 1
5 3392 1 1 39 ASP H H 8.504 -3.619 2.353 1.00 . A A . 39 ASP H 1 1
5 3393 1 1 39 ASP HA H 8.393 -1.716 0.111 1.00 . A A . 39 ASP HA 1 1
5 3394 1 1 39 ASP HB2 H 7.612 -4.629 0.161 1.00 . A A . 39 ASP HB2 1 1
5 3395 1 1 39 ASP HB3 H 7.074 -3.522 -1.097 1.00 . A A . 39 ASP HB3 1 1
5 3396 1 1 39 ASP N N 8.772 -2.877 1.766 1.00 . A A . 39 ASP N 1 1
5 3397 1 1 39 ASP O O 6.009 -2.739 1.984 1.00 . A A . 39 ASP O 1 1
5 3398 1 1 39 ASP OD1 O 9.915 -4.879 -0.757 1.00 . A A . 39 ASP OD1 1 1
5 3399 1 1 39 ASP OD2 O 9.414 -3.269 -2.137 1.00 . A A . 39 ASP OD2 1 1
5 3400 1 1 40 CYS C C 3.577 -1.573 0.149 1.00 . A A . 40 CYS C 1 1
5 3401 1 1 40 CYS CA C 4.678 -0.672 0.714 1.00 . A A . 40 CYS CA 1 1
5 3402 1 1 40 CYS CB C 4.516 0.769 0.196 1.00 . A A . 40 CYS CB 1 1
5 3403 1 1 40 CYS H H 6.443 -0.788 -0.403 1.00 . A A . 40 CYS H 1 1
5 3404 1 1 40 CYS HA H 4.600 -0.664 1.790 1.00 . A A . 40 CYS HA 1 1
5 3405 1 1 40 CYS HB2 H 4.612 0.768 -0.879 1.00 . A A . 40 CYS HB2 1 1
5 3406 1 1 40 CYS HB3 H 3.529 1.111 0.464 1.00 . A A . 40 CYS HB3 1 1
5 3407 1 1 40 CYS N N 5.990 -1.187 0.371 1.00 . A A . 40 CYS N 1 1
5 3408 1 1 40 CYS O O 3.405 -1.678 -1.064 1.00 . A A . 40 CYS O 1 1
5 3409 1 1 40 CYS SG S 5.743 1.964 0.874 1.00 . A A . 40 CYS SG 1 1
5 3410 1 1 41 TYR C C 0.453 -2.510 0.968 1.00 . A A . 41 TYR C 1 1
5 3411 1 1 41 TYR CA C 1.788 -3.116 0.645 1.00 . A A . 41 TYR CA 1 1
5 3412 1 1 41 TYR CB C 1.947 -4.516 1.245 1.00 . A A . 41 TYR CB 1 1
5 3413 1 1 41 TYR CD1 C 4.145 -5.150 0.161 1.00 . A A . 41 TYR CD1 1 1
5 3414 1 1 41 TYR CD2 C 2.240 -6.518 -0.240 1.00 . A A . 41 TYR CD2 1 1
5 3415 1 1 41 TYR CE1 C 4.898 -5.955 -0.668 1.00 . A A . 41 TYR CE1 1 1
5 3416 1 1 41 TYR CE2 C 2.987 -7.327 -1.055 1.00 . A A . 41 TYR CE2 1 1
5 3417 1 1 41 TYR CG C 2.800 -5.417 0.385 1.00 . A A . 41 TYR CG 1 1
5 3418 1 1 41 TYR CZ C 4.311 -7.042 -1.271 1.00 . A A . 41 TYR CZ 1 1
5 3419 1 1 41 TYR H H 3.040 -2.108 1.989 1.00 . A A . 41 TYR H 1 1
5 3420 1 1 41 TYR HA H 1.844 -3.199 -0.431 1.00 . A A . 41 TYR HA 1 1
5 3421 1 1 41 TYR HB2 H 2.409 -4.436 2.218 1.00 . A A . 41 TYR HB2 1 1
5 3422 1 1 41 TYR HB3 H 0.973 -4.971 1.348 1.00 . A A . 41 TYR HB3 1 1
5 3423 1 1 41 TYR HD1 H 4.593 -4.292 0.642 1.00 . A A . 41 TYR HD1 1 1
5 3424 1 1 41 TYR HD2 H 1.198 -6.747 -0.075 1.00 . A A . 41 TYR HD2 1 1
5 3425 1 1 41 TYR HE1 H 5.941 -5.731 -0.831 1.00 . A A . 41 TYR HE1 1 1
5 3426 1 1 41 TYR HE2 H 2.528 -8.182 -1.531 1.00 . A A . 41 TYR HE2 1 1
5 3427 1 1 41 TYR HH H 5.857 -8.107 -1.685 1.00 . A A . 41 TYR HH 1 1
5 3428 1 1 41 TYR N N 2.863 -2.236 1.029 1.00 . A A . 41 TYR N 1 1
5 3429 1 1 41 TYR O O 0.102 -2.301 2.133 1.00 . A A . 41 TYR O 1 1
5 3430 1 1 41 TYR OH O 5.041 -7.833 -2.118 1.00 . A A . 41 TYR OH 1 1
5 3431 1 1 42 CYS C C -2.636 -2.591 -0.082 1.00 . A A . 42 CYS C 1 1
5 3432 1 1 42 CYS CA C -1.547 -1.567 0.043 1.00 . A A . 42 CYS CA 1 1
5 3433 1 1 42 CYS CB C -1.623 -0.487 -1.018 1.00 . A A . 42 CYS CB 1 1
5 3434 1 1 42 CYS H H 0.095 -2.421 -0.947 1.00 . A A . 42 CYS H 1 1
5 3435 1 1 42 CYS HA H -1.620 -1.107 1.016 1.00 . A A . 42 CYS HA 1 1
5 3436 1 1 42 CYS HB2 H -1.630 -0.956 -1.994 1.00 . A A . 42 CYS HB2 1 1
5 3437 1 1 42 CYS HB3 H -2.528 0.092 -0.904 1.00 . A A . 42 CYS HB3 1 1
5 3438 1 1 42 CYS N N -0.266 -2.205 -0.062 1.00 . A A . 42 CYS N 1 1
5 3439 1 1 42 CYS O O -2.757 -3.256 -1.098 1.00 . A A . 42 CYS O 1 1
5 3440 1 1 42 CYS SG S -0.176 0.635 -0.872 1.00 . A A . 42 CYS SG 1 1
5 3441 1 1 43 TYR C C -5.744 -3.262 0.633 1.00 . A A . 43 TYR C 1 1
5 3442 1 1 43 TYR CA C -4.388 -3.770 1.049 1.00 . A A . 43 TYR CA 1 1
5 3443 1 1 43 TYR CB C -4.443 -4.347 2.460 1.00 . A A . 43 TYR CB 1 1
5 3444 1 1 43 TYR CD1 C -2.951 -6.369 2.681 1.00 . A A . 43 TYR CD1 1 1
5 3445 1 1 43 TYR CD2 C -2.150 -4.301 3.517 1.00 . A A . 43 TYR CD2 1 1
5 3446 1 1 43 TYR CE1 C -1.786 -6.984 3.081 1.00 . A A . 43 TYR CE1 1 1
5 3447 1 1 43 TYR CE2 C -0.986 -4.905 3.914 1.00 . A A . 43 TYR CE2 1 1
5 3448 1 1 43 TYR CG C -3.156 -5.019 2.893 1.00 . A A . 43 TYR CG 1 1
5 3449 1 1 43 TYR CZ C -0.805 -6.241 3.698 1.00 . A A . 43 TYR CZ 1 1
5 3450 1 1 43 TYR H H -3.266 -2.154 1.743 1.00 . A A . 43 TYR H 1 1
5 3451 1 1 43 TYR HA H -4.102 -4.565 0.378 1.00 . A A . 43 TYR HA 1 1
5 3452 1 1 43 TYR HB2 H -4.641 -3.544 3.156 1.00 . A A . 43 TYR HB2 1 1
5 3453 1 1 43 TYR HB3 H -5.240 -5.071 2.517 1.00 . A A . 43 TYR HB3 1 1
5 3454 1 1 43 TYR HD1 H -3.722 -6.948 2.194 1.00 . A A . 43 TYR HD1 1 1
5 3455 1 1 43 TYR HD2 H -2.291 -3.244 3.690 1.00 . A A . 43 TYR HD2 1 1
5 3456 1 1 43 TYR HE1 H -1.658 -8.041 2.900 1.00 . A A . 43 TYR HE1 1 1
5 3457 1 1 43 TYR HE2 H -0.220 -4.317 4.397 1.00 . A A . 43 TYR HE2 1 1
5 3458 1 1 43 TYR HH H 0.673 -7.456 3.429 1.00 . A A . 43 TYR HH 1 1
5 3459 1 1 43 TYR N N -3.382 -2.750 0.969 1.00 . A A . 43 TYR N 1 1
5 3460 1 1 43 TYR O O -6.232 -2.237 1.135 1.00 . A A . 43 TYR O 1 1
5 3461 1 1 43 TYR OH O 0.360 -6.845 4.111 1.00 . A A . 43 TYR OH 1 1
5 3462 1 1 44 TYR C C -8.493 -4.865 -0.406 1.00 . A A . 44 TYR C 1 1
5 3463 1 1 44 TYR CA C -7.646 -3.677 -0.781 1.00 . A A . 44 TYR CA 1 1
5 3464 1 1 44 TYR CB C -7.637 -3.591 -2.308 1.00 . A A . 44 TYR CB 1 1
5 3465 1 1 44 TYR CD1 C -6.616 -1.373 -2.900 1.00 . A A . 44 TYR CD1 1 1
5 3466 1 1 44 TYR CD2 C -5.433 -3.345 -3.460 1.00 . A A . 44 TYR CD2 1 1
5 3467 1 1 44 TYR CE1 C -5.617 -0.616 -3.463 1.00 . A A . 44 TYR CE1 1 1
5 3468 1 1 44 TYR CE2 C -4.435 -2.597 -4.010 1.00 . A A . 44 TYR CE2 1 1
5 3469 1 1 44 TYR CG C -6.541 -2.749 -2.894 1.00 . A A . 44 TYR CG 1 1
5 3470 1 1 44 TYR CZ C -4.528 -1.243 -4.016 1.00 . A A . 44 TYR CZ 1 1
5 3471 1 1 44 TYR H H -5.830 -4.713 -0.684 1.00 . A A . 44 TYR H 1 1
5 3472 1 1 44 TYR HA H -8.027 -2.761 -0.358 1.00 . A A . 44 TYR HA 1 1
5 3473 1 1 44 TYR HB2 H -7.522 -4.588 -2.706 1.00 . A A . 44 TYR HB2 1 1
5 3474 1 1 44 TYR HB3 H -8.584 -3.193 -2.644 1.00 . A A . 44 TYR HB3 1 1
5 3475 1 1 44 TYR HD1 H -7.480 -0.896 -2.464 1.00 . A A . 44 TYR HD1 1 1
5 3476 1 1 44 TYR HD2 H -5.352 -4.423 -3.459 1.00 . A A . 44 TYR HD2 1 1
5 3477 1 1 44 TYR HE1 H -5.694 0.460 -3.439 1.00 . A A . 44 TYR HE1 1 1
5 3478 1 1 44 TYR HE2 H -3.573 -3.074 -4.450 1.00 . A A . 44 TYR HE2 1 1
5 3479 1 1 44 TYR HH H -3.247 0.285 -4.161 1.00 . A A . 44 TYR HH 1 1
5 3480 1 1 44 TYR N N -6.322 -3.954 -0.295 1.00 . A A . 44 TYR N 1 1
5 3481 1 1 44 TYR O O -7.971 -5.846 0.114 1.00 . A A . 44 TYR O 1 1
5 3482 1 1 44 TYR OH O -3.541 -0.524 -4.616 1.00 . A A . 44 TYR OH 1 1
5 3483 1 1 45 HIS C C -10.627 -6.773 -1.753 1.00 . A A . 45 HIS C 1 1
5 3484 1 1 45 HIS CA C -10.576 -5.979 -0.460 1.00 . A A . 45 HIS CA 1 1
5 3485 1 1 45 HIS CB C -12.006 -5.649 0.049 1.00 . A A . 45 HIS CB 1 1
5 3486 1 1 45 HIS CD2 C -12.785 -3.672 -1.472 1.00 . A A . 45 HIS CD2 1 1
5 3487 1 1 45 HIS CE1 C -14.682 -4.488 -2.142 1.00 . A A . 45 HIS CE1 1 1
5 3488 1 1 45 HIS CG C -12.908 -4.904 -0.910 1.00 . A A . 45 HIS CG 1 1
5 3489 1 1 45 HIS H H -10.151 -3.977 -1.003 1.00 . A A . 45 HIS H 1 1
5 3490 1 1 45 HIS HA H -10.064 -6.586 0.274 1.00 . A A . 45 HIS HA 1 1
5 3491 1 1 45 HIS HB2 H -12.503 -6.581 0.279 1.00 . A A . 45 HIS HB2 1 1
5 3492 1 1 45 HIS HB3 H -11.932 -5.076 0.960 1.00 . A A . 45 HIS HB3 1 1
5 3493 1 1 45 HIS HD1 H -14.503 -6.276 -1.135 1.00 . A A . 45 HIS HD1 1 1
5 3494 1 1 45 HIS HD2 H -11.959 -2.991 -1.336 1.00 . A A . 45 HIS HD2 1 1
5 3495 1 1 45 HIS HE1 H -15.643 -4.613 -2.619 1.00 . A A . 45 HIS HE1 1 1
5 3496 1 1 45 HIS N N -9.760 -4.809 -0.666 1.00 . A A . 45 HIS N 1 1
5 3497 1 1 45 HIS ND1 N -14.116 -5.396 -1.351 1.00 . A A . 45 HIS ND1 1 1
5 3498 1 1 45 HIS NE2 N -13.912 -3.414 -2.251 1.00 . A A . 45 HIS NE2 1 1
5 3499 1 1 45 HIS O O -10.747 -6.186 -2.851 1.00 . A A . 45 HIS O 1 1
5 3500 1 1 46 CYS C C -12.002 -9.029 -3.174 1.00 . A A . 46 CYS C 1 1
5 3501 1 1 46 CYS CA C -10.546 -8.952 -2.748 1.00 . A A . 46 CYS CA 1 1
5 3502 1 1 46 CYS CB C -10.066 -10.320 -2.329 1.00 . A A . 46 CYS CB 1 1
5 3503 1 1 46 CYS H H -10.153 -8.416 -0.771 1.00 . A A . 46 CYS H 1 1
5 3504 1 1 46 CYS HA H -9.939 -8.592 -3.563 1.00 . A A . 46 CYS HA 1 1
5 3505 1 1 46 CYS HB2 H -10.756 -10.713 -1.598 1.00 . A A . 46 CYS HB2 1 1
5 3506 1 1 46 CYS HB3 H -10.060 -10.975 -3.187 1.00 . A A . 46 CYS HB3 1 1
5 3507 1 1 46 CYS N N -10.428 -8.046 -1.639 1.00 . A A . 46 CYS N 1 1
5 3508 1 1 46 CYS O O -12.335 -8.644 -4.318 1.00 . A A . 46 CYS O 1 1
5 3509 1 1 46 CYS OXT O -12.846 -9.420 -2.334 1.00 . A A . 46 CYS OXT 1 1
5 3510 1 1 46 CYS SG S -8.399 -10.318 -1.603 1.00 . A A . 46 CYS SG 1 1
6 3511 1 1 1 ALA C C -12.769 -9.089 4.680 1.00 . A A . 1 ALA C 1 1
6 3512 1 1 1 ALA CA C -14.176 -8.876 4.191 1.00 . A A . 1 ALA CA 1 1
6 3513 1 1 1 ALA CB C -14.198 -7.858 3.059 1.00 . A A . 1 ALA CB 1 1
6 3514 1 1 1 ALA H1 H -15.480 -9.121 5.859 1.00 . A A . 1 ALA H1 1 1
6 3515 1 1 1 ALA HA H -14.563 -9.814 3.823 1.00 . A A . 1 ALA HA 1 1
6 3516 1 1 1 ALA HB1 H -13.792 -6.922 3.409 1.00 . A A . 1 ALA HB1 1 1
6 3517 1 1 1 ALA HB2 H -15.216 -7.706 2.731 1.00 . A A . 1 ALA HB2 1 1
6 3518 1 1 1 ALA HB3 H -13.603 -8.223 2.234 1.00 . A A . 1 ALA HB3 1 1
6 3519 1 1 1 ALA N N -15.000 -8.426 5.305 1.00 . A A . 1 ALA N 1 1
6 3520 1 1 1 ALA O O -12.412 -8.614 5.755 1.00 . A A . 1 ALA O 1 1
6 3521 1 1 2 LYS C C -9.736 -9.048 3.578 1.00 . A A . 2 LYS C 1 1
6 3522 1 1 2 LYS CA C -10.609 -10.074 4.264 1.00 . A A . 2 LYS CA 1 1
6 3523 1 1 2 LYS CB C -10.241 -11.490 3.769 1.00 . A A . 2 LYS CB 1 1
6 3524 1 1 2 LYS CD C -8.450 -12.054 5.463 1.00 . A A . 2 LYS CD 1 1
6 3525 1 1 2 LYS CE C -7.001 -12.469 5.641 1.00 . A A . 2 LYS CE 1 1
6 3526 1 1 2 LYS CG C -8.798 -11.924 3.992 1.00 . A A . 2 LYS CG 1 1
6 3527 1 1 2 LYS H H -12.287 -10.128 3.039 1.00 . A A . 2 LYS H 1 1
6 3528 1 1 2 LYS HA H -10.490 -10.023 5.336 1.00 . A A . 2 LYS HA 1 1
6 3529 1 1 2 LYS HB2 H -10.869 -12.208 4.272 1.00 . A A . 2 LYS HB2 1 1
6 3530 1 1 2 LYS HB3 H -10.446 -11.537 2.710 1.00 . A A . 2 LYS HB3 1 1
6 3531 1 1 2 LYS HD2 H -8.606 -11.102 5.948 1.00 . A A . 2 LYS HD2 1 1
6 3532 1 1 2 LYS HD3 H -9.089 -12.799 5.914 1.00 . A A . 2 LYS HD3 1 1
6 3533 1 1 2 LYS HE2 H -6.367 -11.707 5.214 1.00 . A A . 2 LYS HE2 1 1
6 3534 1 1 2 LYS HE3 H -6.793 -12.554 6.697 1.00 . A A . 2 LYS HE3 1 1
6 3535 1 1 2 LYS HG2 H -8.651 -12.882 3.517 1.00 . A A . 2 LYS HG2 1 1
6 3536 1 1 2 LYS HG3 H -8.143 -11.195 3.537 1.00 . A A . 2 LYS HG3 1 1
6 3537 1 1 2 LYS HZ1 H -5.707 -14.016 5.140 1.00 . A A . 2 LYS HZ1 1 1
6 3538 1 1 2 LYS HZ2 H -6.864 -13.714 3.956 1.00 . A A . 2 LYS HZ2 1 1
6 3539 1 1 2 LYS HZ3 H -7.295 -14.518 5.375 1.00 . A A . 2 LYS HZ3 1 1
6 3540 1 1 2 LYS N N -11.980 -9.795 3.913 1.00 . A A . 2 LYS N 1 1
6 3541 1 1 2 LYS NZ N -6.702 -13.760 4.982 1.00 . A A . 2 LYS NZ 1 1
6 3542 1 1 2 LYS O O -10.122 -8.519 2.527 1.00 . A A . 2 LYS O 1 1
6 3543 1 1 3 HIS C C -7.102 -8.521 2.298 1.00 . A A . 3 HIS C 1 1
6 3544 1 1 3 HIS CA C -7.667 -7.861 3.519 1.00 . A A . 3 HIS CA 1 1
6 3545 1 1 3 HIS CB C -6.542 -7.372 4.449 1.00 . A A . 3 HIS CB 1 1
6 3546 1 1 3 HIS CD2 C -4.558 -9.064 4.613 1.00 . A A . 3 HIS CD2 1 1
6 3547 1 1 3 HIS CE1 C -4.868 -9.785 6.625 1.00 . A A . 3 HIS CE1 1 1
6 3548 1 1 3 HIS CG C -5.662 -8.434 5.090 1.00 . A A . 3 HIS CG 1 1
6 3549 1 1 3 HIS H H -8.375 -9.124 5.038 1.00 . A A . 3 HIS H 1 1
6 3550 1 1 3 HIS HA H -8.244 -7.010 3.189 1.00 . A A . 3 HIS HA 1 1
6 3551 1 1 3 HIS HB2 H -5.890 -6.801 3.806 1.00 . A A . 3 HIS HB2 1 1
6 3552 1 1 3 HIS HB3 H -6.953 -6.735 5.218 1.00 . A A . 3 HIS HB3 1 1
6 3553 1 1 3 HIS HD1 H -6.565 -8.660 6.983 1.00 . A A . 3 HIS HD1 1 1
6 3554 1 1 3 HIS HD2 H -4.131 -8.933 3.629 1.00 . A A . 3 HIS HD2 1 1
6 3555 1 1 3 HIS HE1 H -4.758 -10.314 7.561 1.00 . A A . 3 HIS HE1 1 1
6 3556 1 1 3 HIS N N -8.588 -8.753 4.155 1.00 . A A . 3 HIS N 1 1
6 3557 1 1 3 HIS ND1 N -5.840 -8.910 6.365 1.00 . A A . 3 HIS ND1 1 1
6 3558 1 1 3 HIS NE2 N -4.059 -9.916 5.588 1.00 . A A . 3 HIS NE2 1 1
6 3559 1 1 3 HIS O O -6.605 -9.649 2.341 1.00 . A A . 3 HIS O 1 1
6 3560 1 1 4 CYS C C -5.484 -7.721 -0.348 1.00 . A A . 4 CYS C 1 1
6 3561 1 1 4 CYS CA C -6.813 -8.343 -0.012 1.00 . A A . 4 CYS CA 1 1
6 3562 1 1 4 CYS CB C -7.873 -7.960 -1.019 1.00 . A A . 4 CYS CB 1 1
6 3563 1 1 4 CYS H H -7.594 -6.941 1.288 1.00 . A A . 4 CYS H 1 1
6 3564 1 1 4 CYS HA H -6.745 -9.413 0.065 1.00 . A A . 4 CYS HA 1 1
6 3565 1 1 4 CYS HB2 H -8.840 -7.996 -0.542 1.00 . A A . 4 CYS HB2 1 1
6 3566 1 1 4 CYS HB3 H -7.677 -6.941 -1.318 1.00 . A A . 4 CYS HB3 1 1
6 3567 1 1 4 CYS N N -7.209 -7.846 1.239 1.00 . A A . 4 CYS N 1 1
6 3568 1 1 4 CYS O O -5.406 -6.521 -0.642 1.00 . A A . 4 CYS O 1 1
6 3569 1 1 4 CYS SG S -7.978 -8.962 -2.516 1.00 . A A . 4 CYS SG 1 1
6 3570 1 1 5 GLY C C -2.748 -8.115 -1.906 1.00 . A A . 5 GLY C 1 1
6 3571 1 1 5 GLY CA C -3.130 -8.011 -0.469 1.00 . A A . 5 GLY CA 1 1
6 3572 1 1 5 GLY H H -4.592 -9.449 -0.027 1.00 . A A . 5 GLY H 1 1
6 3573 1 1 5 GLY HA2 H -3.082 -6.976 -0.165 1.00 . A A . 5 GLY HA2 1 1
6 3574 1 1 5 GLY HA3 H -2.431 -8.585 0.120 1.00 . A A . 5 GLY HA3 1 1
6 3575 1 1 5 GLY N N -4.450 -8.502 -0.238 1.00 . A A . 5 GLY N 1 1
6 3576 1 1 5 GLY O O -2.896 -9.181 -2.520 1.00 . A A . 5 GLY O 1 1
6 3577 1 1 6 LYS C C -0.378 -6.772 -3.825 1.00 . A A . 6 LYS C 1 1
6 3578 1 1 6 LYS CA C -1.859 -7.029 -3.815 1.00 . A A . 6 LYS CA 1 1
6 3579 1 1 6 LYS CB C -2.574 -5.971 -4.645 1.00 . A A . 6 LYS CB 1 1
6 3580 1 1 6 LYS CD C -2.872 -4.879 -6.919 1.00 . A A . 6 LYS CD 1 1
6 3581 1 1 6 LYS CE C -2.212 -3.551 -6.566 1.00 . A A . 6 LYS CE 1 1
6 3582 1 1 6 LYS CG C -2.260 -6.040 -6.139 1.00 . A A . 6 LYS CG 1 1
6 3583 1 1 6 LYS H H -2.280 -6.184 -1.957 1.00 . A A . 6 LYS H 1 1
6 3584 1 1 6 LYS HA H -2.059 -8.004 -4.233 1.00 . A A . 6 LYS HA 1 1
6 3585 1 1 6 LYS HB2 H -3.633 -6.125 -4.519 1.00 . A A . 6 LYS HB2 1 1
6 3586 1 1 6 LYS HB3 H -2.293 -4.998 -4.272 1.00 . A A . 6 LYS HB3 1 1
6 3587 1 1 6 LYS HD2 H -2.750 -5.058 -7.977 1.00 . A A . 6 LYS HD2 1 1
6 3588 1 1 6 LYS HD3 H -3.926 -4.820 -6.686 1.00 . A A . 6 LYS HD3 1 1
6 3589 1 1 6 LYS HE2 H -2.358 -3.347 -5.516 1.00 . A A . 6 LYS HE2 1 1
6 3590 1 1 6 LYS HE3 H -1.155 -3.627 -6.773 1.00 . A A . 6 LYS HE3 1 1
6 3591 1 1 6 LYS HG2 H -1.188 -6.017 -6.262 1.00 . A A . 6 LYS HG2 1 1
6 3592 1 1 6 LYS HG3 H -2.641 -6.972 -6.531 1.00 . A A . 6 LYS HG3 1 1
6 3593 1 1 6 LYS HZ1 H -3.800 -2.347 -7.173 1.00 . A A . 6 LYS HZ1 1 1
6 3594 1 1 6 LYS HZ2 H -2.612 -2.545 -8.357 1.00 . A A . 6 LYS HZ2 1 1
6 3595 1 1 6 LYS HZ3 H -2.343 -1.527 -7.052 1.00 . A A . 6 LYS HZ3 1 1
6 3596 1 1 6 LYS N N -2.311 -7.025 -2.466 1.00 . A A . 6 LYS N 1 1
6 3597 1 1 6 LYS NZ N -2.776 -2.436 -7.337 1.00 . A A . 6 LYS NZ 1 1
6 3598 1 1 6 LYS O O 0.104 -5.808 -3.204 1.00 . A A . 6 LYS O 1 1
6 3599 1 1 7 HIS C C 2.019 -6.335 -5.574 1.00 . A A . 7 HIS C 1 1
6 3600 1 1 7 HIS CA C 1.757 -7.507 -4.638 1.00 . A A . 7 HIS CA 1 1
6 3601 1 1 7 HIS CB C 2.339 -8.818 -5.209 1.00 . A A . 7 HIS CB 1 1
6 3602 1 1 7 HIS CD2 C 4.835 -8.149 -5.471 1.00 . A A . 7 HIS CD2 1 1
6 3603 1 1 7 HIS CE1 C 5.754 -9.852 -4.494 1.00 . A A . 7 HIS CE1 1 1
6 3604 1 1 7 HIS CG C 3.829 -8.958 -5.062 1.00 . A A . 7 HIS CG 1 1
6 3605 1 1 7 HIS H H -0.156 -8.355 -4.938 1.00 . A A . 7 HIS H 1 1
6 3606 1 1 7 HIS HA H 2.184 -7.301 -3.667 1.00 . A A . 7 HIS HA 1 1
6 3607 1 1 7 HIS HB2 H 1.882 -9.657 -4.709 1.00 . A A . 7 HIS HB2 1 1
6 3608 1 1 7 HIS HB3 H 2.103 -8.866 -6.261 1.00 . A A . 7 HIS HB3 1 1
6 3609 1 1 7 HIS HD1 H 4.009 -10.818 -4.037 1.00 . A A . 7 HIS HD1 1 1
6 3610 1 1 7 HIS HD2 H 4.717 -7.211 -5.995 1.00 . A A . 7 HIS HD2 1 1
6 3611 1 1 7 HIS HE1 H 6.483 -10.538 -4.090 1.00 . A A . 7 HIS HE1 1 1
6 3612 1 1 7 HIS N N 0.330 -7.623 -4.503 1.00 . A A . 7 HIS N 1 1
6 3613 1 1 7 HIS ND1 N 4.440 -10.033 -4.445 1.00 . A A . 7 HIS ND1 1 1
6 3614 1 1 7 HIS NE2 N 6.052 -8.717 -5.108 1.00 . A A . 7 HIS NE2 1 1
6 3615 1 1 7 HIS O O 1.565 -6.338 -6.717 1.00 . A A . 7 HIS O 1 1
6 3616 1 1 8 SER C C 4.339 -3.980 -6.284 1.00 . A A . 8 SER C 1 1
6 3617 1 1 8 SER CA C 2.884 -4.142 -5.838 1.00 . A A . 8 SER CA 1 1
6 3618 1 1 8 SER CB C 2.420 -2.935 -4.990 1.00 . A A . 8 SER CB 1 1
6 3619 1 1 8 SER H H 3.091 -5.405 -4.193 1.00 . A A . 8 SER H 1 1
6 3620 1 1 8 SER HA H 2.253 -4.196 -6.711 1.00 . A A . 8 SER HA 1 1
6 3621 1 1 8 SER HB2 H 1.377 -3.059 -4.736 1.00 . A A . 8 SER HB2 1 1
6 3622 1 1 8 SER HB3 H 3.002 -2.900 -4.081 1.00 . A A . 8 SER HB3 1 1
6 3623 1 1 8 SER HG H 1.712 -1.460 -6.052 1.00 . A A . 8 SER HG 1 1
6 3624 1 1 8 SER N N 2.693 -5.341 -5.086 1.00 . A A . 8 SER N 1 1
6 3625 1 1 8 SER O O 5.250 -4.695 -5.817 1.00 . A A . 8 SER O 1 1
6 3626 1 1 8 SER OG O 2.570 -1.701 -5.679 1.00 . A A . 8 SER OG 1 1
6 3627 1 1 9 LYS C C 6.364 -1.587 -6.741 1.00 . A A . 9 LYS C 1 1
6 3628 1 1 9 LYS CA C 5.833 -2.667 -7.693 1.00 . A A . 9 LYS CA 1 1
6 3629 1 1 9 LYS CB C 5.708 -2.133 -9.138 1.00 . A A . 9 LYS CB 1 1
6 3630 1 1 9 LYS CD C 8.024 -2.796 -9.839 1.00 . A A . 9 LYS CD 1 1
6 3631 1 1 9 LYS CE C 9.336 -2.324 -10.427 1.00 . A A . 9 LYS CE 1 1
6 3632 1 1 9 LYS CG C 7.011 -1.676 -9.784 1.00 . A A . 9 LYS CG 1 1
6 3633 1 1 9 LYS H H 3.737 -2.645 -7.605 1.00 . A A . 9 LYS H 1 1
6 3634 1 1 9 LYS HA H 6.484 -3.527 -7.670 1.00 . A A . 9 LYS HA 1 1
6 3635 1 1 9 LYS HB2 H 5.286 -2.911 -9.758 1.00 . A A . 9 LYS HB2 1 1
6 3636 1 1 9 LYS HB3 H 5.027 -1.295 -9.126 1.00 . A A . 9 LYS HB3 1 1
6 3637 1 1 9 LYS HD2 H 8.202 -3.143 -8.833 1.00 . A A . 9 LYS HD2 1 1
6 3638 1 1 9 LYS HD3 H 7.630 -3.600 -10.441 1.00 . A A . 9 LYS HD3 1 1
6 3639 1 1 9 LYS HE2 H 9.167 -2.011 -11.446 1.00 . A A . 9 LYS HE2 1 1
6 3640 1 1 9 LYS HE3 H 9.700 -1.486 -9.851 1.00 . A A . 9 LYS HE3 1 1
6 3641 1 1 9 LYS HG2 H 6.809 -1.340 -10.790 1.00 . A A . 9 LYS HG2 1 1
6 3642 1 1 9 LYS HG3 H 7.419 -0.862 -9.204 1.00 . A A . 9 LYS HG3 1 1
6 3643 1 1 9 LYS HZ1 H 11.269 -3.041 -10.761 1.00 . A A . 9 LYS HZ1 1 1
6 3644 1 1 9 LYS HZ2 H 10.061 -4.168 -11.050 1.00 . A A . 9 LYS HZ2 1 1
6 3645 1 1 9 LYS HZ3 H 10.475 -3.790 -9.470 1.00 . A A . 9 LYS HZ3 1 1
6 3646 1 1 9 LYS N N 4.534 -3.069 -7.215 1.00 . A A . 9 LYS N 1 1
6 3647 1 1 9 LYS NZ N 10.350 -3.391 -10.422 1.00 . A A . 9 LYS NZ 1 1
6 3648 1 1 9 LYS O O 7.547 -1.234 -6.768 1.00 . A A . 9 LYS O 1 1
6 3649 1 1 10 SER C C 5.986 1.289 -5.426 1.00 . A A . 10 SER C 1 1
6 3650 1 1 10 SER CA C 5.718 -0.117 -4.861 1.00 . A A . 10 SER CA 1 1
6 3651 1 1 10 SER CB C 6.868 -0.618 -3.943 1.00 . A A . 10 SER CB 1 1
6 3652 1 1 10 SER H H 4.513 -1.378 -6.004 1.00 . A A . 10 SER H 1 1
6 3653 1 1 10 SER HA H 4.818 -0.051 -4.267 1.00 . A A . 10 SER HA 1 1
6 3654 1 1 10 SER HB2 H 6.621 -1.603 -3.575 1.00 . A A . 10 SER HB2 1 1
6 3655 1 1 10 SER HB3 H 7.776 -0.679 -4.524 1.00 . A A . 10 SER HB3 1 1
6 3656 1 1 10 SER HG H 8.024 0.488 -2.857 1.00 . A A . 10 SER HG 1 1
6 3657 1 1 10 SER N N 5.445 -1.082 -5.905 1.00 . A A . 10 SER N 1 1
6 3658 1 1 10 SER O O 6.007 1.507 -6.655 1.00 . A A . 10 SER O 1 1
6 3659 1 1 10 SER OG O 7.087 0.237 -2.825 1.00 . A A . 10 SER OG 1 1
6 3660 1 1 11 TRP C C 7.927 3.744 -4.739 1.00 . A A . 11 TRP C 1 1
6 3661 1 1 11 TRP CA C 6.434 3.586 -4.847 1.00 . A A . 11 TRP CA 1 1
6 3662 1 1 11 TRP CB C 5.708 4.511 -3.856 1.00 . A A . 11 TRP CB 1 1
6 3663 1 1 11 TRP CD1 C 5.822 6.753 -5.094 1.00 . A A . 11 TRP CD1 1 1
6 3664 1 1 11 TRP CD2 C 6.559 6.837 -2.989 1.00 . A A . 11 TRP CD2 1 1
6 3665 1 1 11 TRP CE2 C 6.667 8.122 -3.550 1.00 . A A . 11 TRP CE2 1 1
6 3666 1 1 11 TRP CE3 C 6.960 6.644 -1.665 1.00 . A A . 11 TRP CE3 1 1
6 3667 1 1 11 TRP CG C 6.024 5.974 -4.000 1.00 . A A . 11 TRP CG 1 1
6 3668 1 1 11 TRP CH2 C 7.537 8.991 -1.541 1.00 . A A . 11 TRP CH2 1 1
6 3669 1 1 11 TRP CZ2 C 7.156 9.207 -2.833 1.00 . A A . 11 TRP CZ2 1 1
6 3670 1 1 11 TRP CZ3 C 7.446 7.725 -0.954 1.00 . A A . 11 TRP CZ3 1 1
6 3671 1 1 11 TRP H H 6.083 1.981 -3.585 1.00 . A A . 11 TRP H 1 1
6 3672 1 1 11 TRP HA H 6.106 3.798 -5.853 1.00 . A A . 11 TRP HA 1 1
6 3673 1 1 11 TRP HB2 H 4.643 4.395 -3.986 1.00 . A A . 11 TRP HB2 1 1
6 3674 1 1 11 TRP HB3 H 5.968 4.211 -2.852 1.00 . A A . 11 TRP HB3 1 1
6 3675 1 1 11 TRP HD1 H 5.419 6.379 -6.023 1.00 . A A . 11 TRP HD1 1 1
6 3676 1 1 11 TRP HE1 H 6.174 8.795 -5.472 1.00 . A A . 11 TRP HE1 1 1
6 3677 1 1 11 TRP HE3 H 6.894 5.669 -1.208 1.00 . A A . 11 TRP HE3 1 1
6 3678 1 1 11 TRP HH2 H 7.921 9.810 -0.951 1.00 . A A . 11 TRP HH2 1 1
6 3679 1 1 11 TRP HZ2 H 7.236 10.192 -3.267 1.00 . A A . 11 TRP HZ2 1 1
6 3680 1 1 11 TRP HZ3 H 7.758 7.599 0.072 1.00 . A A . 11 TRP HZ3 1 1
6 3681 1 1 11 TRP N N 6.133 2.227 -4.533 1.00 . A A . 11 TRP N 1 1
6 3682 1 1 11 TRP NE1 N 6.216 8.045 -4.837 1.00 . A A . 11 TRP NE1 1 1
6 3683 1 1 11 TRP O O 8.508 3.452 -3.689 1.00 . A A . 11 TRP O 1 1
6 3684 1 1 12 ASN C C 10.395 5.455 -4.965 1.00 . A A . 12 ASN C 1 1
6 3685 1 1 12 ASN CA C 9.981 4.308 -5.851 1.00 . A A . 12 ASN CA 1 1
6 3686 1 1 12 ASN CB C 10.514 4.483 -7.284 1.00 . A A . 12 ASN CB 1 1
6 3687 1 1 12 ASN CG C 10.321 3.249 -8.149 1.00 . A A . 12 ASN CG 1 1
6 3688 1 1 12 ASN H H 8.017 4.367 -6.613 1.00 . A A . 12 ASN H 1 1
6 3689 1 1 12 ASN HA H 10.398 3.404 -5.433 1.00 . A A . 12 ASN HA 1 1
6 3690 1 1 12 ASN HB2 H 10.003 5.307 -7.758 1.00 . A A . 12 ASN HB2 1 1
6 3691 1 1 12 ASN HB3 H 11.570 4.702 -7.238 1.00 . A A . 12 ASN HB3 1 1
6 3692 1 1 12 ASN HD21 H 12.080 2.525 -7.591 1.00 . A A . 12 ASN HD21 1 1
6 3693 1 1 12 ASN HD22 H 11.179 1.549 -8.685 1.00 . A A . 12 ASN HD22 1 1
6 3694 1 1 12 ASN N N 8.547 4.145 -5.818 1.00 . A A . 12 ASN N 1 1
6 3695 1 1 12 ASN ND2 N 11.287 2.359 -8.142 1.00 . A A . 12 ASN ND2 1 1
6 3696 1 1 12 ASN O O 10.049 6.617 -5.213 1.00 . A A . 12 ASN O 1 1
6 3697 1 1 12 ASN OD1 O 9.305 3.097 -8.817 1.00 . A A . 12 ASN OD1 1 1
6 3698 1 1 13 GLY C C 11.758 5.312 -1.659 1.00 . A A . 13 GLY C 1 1
6 3699 1 1 13 GLY CA C 11.525 6.047 -2.943 1.00 . A A . 13 GLY CA 1 1
6 3700 1 1 13 GLY H H 11.304 4.167 -3.776 1.00 . A A . 13 GLY H 1 1
6 3701 1 1 13 GLY HA2 H 12.439 6.515 -3.278 1.00 . A A . 13 GLY HA2 1 1
6 3702 1 1 13 GLY HA3 H 10.765 6.796 -2.784 1.00 . A A . 13 GLY HA3 1 1
6 3703 1 1 13 GLY N N 11.085 5.113 -3.921 1.00 . A A . 13 GLY N 1 1
6 3704 1 1 13 GLY O O 12.044 4.106 -1.682 1.00 . A A . 13 GLY O 1 1
6 3705 1 1 14 LYS C C 10.418 4.882 1.197 1.00 . A A . 14 LYS C 1 1
6 3706 1 1 14 LYS CA C 11.790 5.324 0.717 1.00 . A A . 14 LYS CA 1 1
6 3707 1 1 14 LYS CB C 12.403 6.269 1.739 1.00 . A A . 14 LYS CB 1 1
6 3708 1 1 14 LYS CD C 14.131 4.764 2.786 1.00 . A A . 14 LYS CD 1 1
6 3709 1 1 14 LYS CE C 14.571 4.026 4.042 1.00 . A A . 14 LYS CE 1 1
6 3710 1 1 14 LYS CG C 12.869 5.585 3.017 1.00 . A A . 14 LYS CG 1 1
6 3711 1 1 14 LYS H H 11.411 6.933 -0.588 1.00 . A A . 14 LYS H 1 1
6 3712 1 1 14 LYS HA H 12.426 4.461 0.584 1.00 . A A . 14 LYS HA 1 1
6 3713 1 1 14 LYS HB2 H 13.244 6.776 1.294 1.00 . A A . 14 LYS HB2 1 1
6 3714 1 1 14 LYS HB3 H 11.642 6.986 2.003 1.00 . A A . 14 LYS HB3 1 1
6 3715 1 1 14 LYS HD2 H 13.949 4.042 2.006 1.00 . A A . 14 LYS HD2 1 1
6 3716 1 1 14 LYS HD3 H 14.924 5.429 2.476 1.00 . A A . 14 LYS HD3 1 1
6 3717 1 1 14 LYS HE2 H 13.836 3.273 4.283 1.00 . A A . 14 LYS HE2 1 1
6 3718 1 1 14 LYS HE3 H 15.516 3.543 3.844 1.00 . A A . 14 LYS HE3 1 1
6 3719 1 1 14 LYS HG2 H 13.061 6.332 3.772 1.00 . A A . 14 LYS HG2 1 1
6 3720 1 1 14 LYS HG3 H 12.081 4.928 3.352 1.00 . A A . 14 LYS HG3 1 1
6 3721 1 1 14 LYS HZ1 H 15.375 5.722 4.963 1.00 . A A . 14 LYS HZ1 1 1
6 3722 1 1 14 LYS HZ2 H 15.124 4.418 6.004 1.00 . A A . 14 LYS HZ2 1 1
6 3723 1 1 14 LYS HZ3 H 13.806 5.322 5.473 1.00 . A A . 14 LYS HZ3 1 1
6 3724 1 1 14 LYS N N 11.630 5.977 -0.555 1.00 . A A . 14 LYS N 1 1
6 3725 1 1 14 LYS NZ N 14.731 4.939 5.193 1.00 . A A . 14 LYS NZ 1 1
6 3726 1 1 14 LYS O O 9.452 5.656 1.124 1.00 . A A . 14 LYS O 1 1
6 3727 1 1 15 CYS C C 8.843 3.442 3.616 1.00 . A A . 15 CYS C 1 1
6 3728 1 1 15 CYS CA C 9.061 3.143 2.128 1.00 . A A . 15 CYS CA 1 1
6 3729 1 1 15 CYS CB C 8.987 1.633 1.861 1.00 . A A . 15 CYS CB 1 1
6 3730 1 1 15 CYS H H 11.119 3.105 1.709 1.00 . A A . 15 CYS H 1 1
6 3731 1 1 15 CYS HA H 8.280 3.629 1.562 1.00 . A A . 15 CYS HA 1 1
6 3732 1 1 15 CYS HB2 H 9.127 1.448 0.805 1.00 . A A . 15 CYS HB2 1 1
6 3733 1 1 15 CYS HB3 H 9.774 1.135 2.408 1.00 . A A . 15 CYS HB3 1 1
6 3734 1 1 15 CYS N N 10.322 3.674 1.666 1.00 . A A . 15 CYS N 1 1
6 3735 1 1 15 CYS O O 9.744 3.233 4.450 1.00 . A A . 15 CYS O 1 1
6 3736 1 1 15 CYS SG S 7.410 0.848 2.332 1.00 . A A . 15 CYS SG 1 1
6 3737 1 1 16 PHE C C 5.813 3.741 5.356 1.00 . A A . 16 PHE C 1 1
6 3738 1 1 16 PHE CA C 7.236 4.254 5.274 1.00 . A A . 16 PHE CA 1 1
6 3739 1 1 16 PHE CB C 7.245 5.759 5.584 1.00 . A A . 16 PHE CB 1 1
6 3740 1 1 16 PHE CD1 C 9.064 7.051 4.417 1.00 . A A . 16 PHE CD1 1 1
6 3741 1 1 16 PHE CD2 C 9.383 6.445 6.700 1.00 . A A . 16 PHE CD2 1 1
6 3742 1 1 16 PHE CE1 C 10.287 7.682 4.411 1.00 . A A . 16 PHE CE1 1 1
6 3743 1 1 16 PHE CE2 C 10.611 7.071 6.695 1.00 . A A . 16 PHE CE2 1 1
6 3744 1 1 16 PHE CG C 8.595 6.424 5.563 1.00 . A A . 16 PHE CG 1 1
6 3745 1 1 16 PHE CZ C 11.063 7.691 5.548 1.00 . A A . 16 PHE CZ 1 1
6 3746 1 1 16 PHE H H 7.064 4.239 3.203 1.00 . A A . 16 PHE H 1 1
6 3747 1 1 16 PHE HA H 7.868 3.720 5.967 1.00 . A A . 16 PHE HA 1 1
6 3748 1 1 16 PHE HB2 H 6.632 6.268 4.857 1.00 . A A . 16 PHE HB2 1 1
6 3749 1 1 16 PHE HB3 H 6.817 5.909 6.563 1.00 . A A . 16 PHE HB3 1 1
6 3750 1 1 16 PHE HD1 H 8.462 7.042 3.521 1.00 . A A . 16 PHE HD1 1 1
6 3751 1 1 16 PHE HD2 H 9.030 5.959 7.598 1.00 . A A . 16 PHE HD2 1 1
6 3752 1 1 16 PHE HE1 H 10.643 8.170 3.515 1.00 . A A . 16 PHE HE1 1 1
6 3753 1 1 16 PHE HE2 H 11.218 7.078 7.588 1.00 . A A . 16 PHE HE2 1 1
6 3754 1 1 16 PHE HZ H 12.021 8.188 5.542 1.00 . A A . 16 PHE HZ 1 1
6 3755 1 1 16 PHE N N 7.686 3.989 3.922 1.00 . A A . 16 PHE N 1 1
6 3756 1 1 16 PHE O O 5.065 3.910 4.400 1.00 . A A . 16 PHE O 1 1
6 3757 1 1 17 HIS C C 2.962 3.476 6.399 1.00 . A A . 17 HIS C 1 1
6 3758 1 1 17 HIS CA C 4.124 2.496 6.614 1.00 . A A . 17 HIS CA 1 1
6 3759 1 1 17 HIS CB C 3.983 1.839 7.994 1.00 . A A . 17 HIS CB 1 1
6 3760 1 1 17 HIS CD2 C 2.937 -0.525 7.870 1.00 . A A . 17 HIS CD2 1 1
6 3761 1 1 17 HIS CE1 C 0.866 -0.047 8.296 1.00 . A A . 17 HIS CE1 1 1
6 3762 1 1 17 HIS CG C 2.878 0.813 8.066 1.00 . A A . 17 HIS CG 1 1
6 3763 1 1 17 HIS H H 6.059 3.143 7.231 1.00 . A A . 17 HIS H 1 1
6 3764 1 1 17 HIS HA H 4.061 1.724 5.861 1.00 . A A . 17 HIS HA 1 1
6 3765 1 1 17 HIS HB2 H 4.913 1.358 8.258 1.00 . A A . 17 HIS HB2 1 1
6 3766 1 1 17 HIS HB3 H 3.769 2.606 8.724 1.00 . A A . 17 HIS HB3 1 1
6 3767 1 1 17 HIS HD1 H 1.147 1.973 8.541 1.00 . A A . 17 HIS HD1 1 1
6 3768 1 1 17 HIS HD2 H 3.838 -1.086 7.662 1.00 . A A . 17 HIS HD2 1 1
6 3769 1 1 17 HIS HE1 H -0.198 -0.123 8.473 1.00 . A A . 17 HIS HE1 1 1
6 3770 1 1 17 HIS N N 5.437 3.146 6.471 1.00 . A A . 17 HIS N 1 1
6 3771 1 1 17 HIS ND1 N 1.550 1.097 8.338 1.00 . A A . 17 HIS ND1 1 1
6 3772 1 1 17 HIS NE2 N 1.664 -1.072 8.011 1.00 . A A . 17 HIS NE2 1 1
6 3773 1 1 17 HIS O O 2.096 3.243 5.550 1.00 . A A . 17 HIS O 1 1
6 3774 1 1 18 LYS C C 1.801 6.200 5.718 1.00 . A A . 18 LYS C 1 1
6 3775 1 1 18 LYS CA C 1.889 5.542 7.097 1.00 . A A . 18 LYS CA 1 1
6 3776 1 1 18 LYS CB C 2.080 6.600 8.188 1.00 . A A . 18 LYS CB 1 1
6 3777 1 1 18 LYS CD C 1.127 8.568 9.427 1.00 . A A . 18 LYS CD 1 1
6 3778 1 1 18 LYS CE C -0.120 9.409 9.677 1.00 . A A . 18 LYS CE 1 1
6 3779 1 1 18 LYS CG C 0.877 7.502 8.377 1.00 . A A . 18 LYS CG 1 1
6 3780 1 1 18 LYS H H 3.732 4.719 7.741 1.00 . A A . 18 LYS H 1 1
6 3781 1 1 18 LYS HA H 0.966 5.014 7.280 1.00 . A A . 18 LYS HA 1 1
6 3782 1 1 18 LYS HB2 H 2.283 6.102 9.125 1.00 . A A . 18 LYS HB2 1 1
6 3783 1 1 18 LYS HB3 H 2.928 7.216 7.928 1.00 . A A . 18 LYS HB3 1 1
6 3784 1 1 18 LYS HD2 H 1.416 8.088 10.351 1.00 . A A . 18 LYS HD2 1 1
6 3785 1 1 18 LYS HD3 H 1.925 9.213 9.092 1.00 . A A . 18 LYS HD3 1 1
6 3786 1 1 18 LYS HE2 H -0.899 8.774 10.070 1.00 . A A . 18 LYS HE2 1 1
6 3787 1 1 18 LYS HE3 H 0.122 10.168 10.406 1.00 . A A . 18 LYS HE3 1 1
6 3788 1 1 18 LYS HG2 H 0.637 7.979 7.439 1.00 . A A . 18 LYS HG2 1 1
6 3789 1 1 18 LYS HG3 H 0.047 6.887 8.692 1.00 . A A . 18 LYS HG3 1 1
6 3790 1 1 18 LYS HZ1 H 0.133 10.609 7.990 1.00 . A A . 18 LYS HZ1 1 1
6 3791 1 1 18 LYS HZ2 H -1.386 10.726 8.689 1.00 . A A . 18 LYS HZ2 1 1
6 3792 1 1 18 LYS HZ3 H -1.011 9.375 7.770 1.00 . A A . 18 LYS HZ3 1 1
6 3793 1 1 18 LYS N N 2.971 4.567 7.138 1.00 . A A . 18 LYS N 1 1
6 3794 1 1 18 LYS NZ N -0.622 10.062 8.449 1.00 . A A . 18 LYS NZ 1 1
6 3795 1 1 18 LYS O O 0.710 6.377 5.161 1.00 . A A . 18 LYS O 1 1
6 3796 1 1 19 LYS C C 2.544 6.141 2.763 1.00 . A A . 19 LYS C 1 1
6 3797 1 1 19 LYS CA C 3.005 7.125 3.818 1.00 . A A . 19 LYS CA 1 1
6 3798 1 1 19 LYS CB C 4.404 7.622 3.483 1.00 . A A . 19 LYS CB 1 1
6 3799 1 1 19 LYS CD C 6.266 9.212 3.928 1.00 . A A . 19 LYS CD 1 1
6 3800 1 1 19 LYS CE C 6.663 10.539 4.543 1.00 . A A . 19 LYS CE 1 1
6 3801 1 1 19 LYS CG C 4.836 8.843 4.261 1.00 . A A . 19 LYS CG 1 1
6 3802 1 1 19 LYS H H 3.780 6.350 5.646 1.00 . A A . 19 LYS H 1 1
6 3803 1 1 19 LYS HA H 2.327 7.964 3.818 1.00 . A A . 19 LYS HA 1 1
6 3804 1 1 19 LYS HB2 H 5.103 6.825 3.679 1.00 . A A . 19 LYS HB2 1 1
6 3805 1 1 19 LYS HB3 H 4.440 7.859 2.430 1.00 . A A . 19 LYS HB3 1 1
6 3806 1 1 19 LYS HD2 H 6.923 8.445 4.310 1.00 . A A . 19 LYS HD2 1 1
6 3807 1 1 19 LYS HD3 H 6.371 9.274 2.855 1.00 . A A . 19 LYS HD3 1 1
6 3808 1 1 19 LYS HE2 H 6.422 10.517 5.595 1.00 . A A . 19 LYS HE2 1 1
6 3809 1 1 19 LYS HE3 H 7.726 10.681 4.415 1.00 . A A . 19 LYS HE3 1 1
6 3810 1 1 19 LYS HG2 H 4.190 9.672 4.015 1.00 . A A . 19 LYS HG2 1 1
6 3811 1 1 19 LYS HG3 H 4.766 8.626 5.316 1.00 . A A . 19 LYS HG3 1 1
6 3812 1 1 19 LYS HZ1 H 6.149 11.698 2.905 1.00 . A A . 19 LYS HZ1 1 1
6 3813 1 1 19 LYS HZ2 H 6.263 12.570 4.337 1.00 . A A . 19 LYS HZ2 1 1
6 3814 1 1 19 LYS HZ3 H 4.920 11.583 4.053 1.00 . A A . 19 LYS HZ3 1 1
6 3815 1 1 19 LYS N N 2.953 6.526 5.150 1.00 . A A . 19 LYS N 1 1
6 3816 1 1 19 LYS NZ N 5.947 11.668 3.926 1.00 . A A . 19 LYS NZ 1 1
6 3817 1 1 19 LYS O O 1.909 6.525 1.779 1.00 . A A . 19 LYS O 1 1
6 3818 1 1 20 CYS C C 0.951 3.682 2.105 1.00 . A A . 20 CYS C 1 1
6 3819 1 1 20 CYS CA C 2.471 3.809 2.098 1.00 . A A . 20 CYS CA 1 1
6 3820 1 1 20 CYS CB C 3.111 2.516 2.583 1.00 . A A . 20 CYS CB 1 1
6 3821 1 1 20 CYS H H 3.396 4.658 3.773 1.00 . A A . 20 CYS H 1 1
6 3822 1 1 20 CYS HA H 2.819 4.032 1.101 1.00 . A A . 20 CYS HA 1 1
6 3823 1 1 20 CYS HB2 H 4.152 2.698 2.805 1.00 . A A . 20 CYS HB2 1 1
6 3824 1 1 20 CYS HB3 H 2.611 2.196 3.485 1.00 . A A . 20 CYS HB3 1 1
6 3825 1 1 20 CYS N N 2.856 4.884 2.983 1.00 . A A . 20 CYS N 1 1
6 3826 1 1 20 CYS O O 0.314 3.504 1.058 1.00 . A A . 20 CYS O 1 1
6 3827 1 1 20 CYS SG S 3.042 1.174 1.408 1.00 . A A . 20 CYS SG 1 1
6 3828 1 1 21 ASN C C -1.727 4.881 2.659 1.00 . A A . 21 ASN C 1 1
6 3829 1 1 21 ASN CA C -1.057 3.813 3.500 1.00 . A A . 21 ASN CA 1 1
6 3830 1 1 21 ASN CB C -1.384 4.002 4.994 1.00 . A A . 21 ASN CB 1 1
6 3831 1 1 21 ASN CG C -2.837 4.364 5.258 1.00 . A A . 21 ASN CG 1 1
6 3832 1 1 21 ASN H H 0.964 3.894 4.087 1.00 . A A . 21 ASN H 1 1
6 3833 1 1 21 ASN HA H -1.430 2.849 3.189 1.00 . A A . 21 ASN HA 1 1
6 3834 1 1 21 ASN HB2 H -1.168 3.084 5.519 1.00 . A A . 21 ASN HB2 1 1
6 3835 1 1 21 ASN HB3 H -0.758 4.788 5.388 1.00 . A A . 21 ASN HB3 1 1
6 3836 1 1 21 ASN HD21 H -2.378 6.289 5.435 1.00 . A A . 21 ASN HD21 1 1
6 3837 1 1 21 ASN HD22 H -4.031 5.899 5.648 1.00 . A A . 21 ASN HD22 1 1
6 3838 1 1 21 ASN N N 0.381 3.813 3.298 1.00 . A A . 21 ASN N 1 1
6 3839 1 1 21 ASN ND2 N -3.106 5.632 5.459 1.00 . A A . 21 ASN ND2 1 1
6 3840 1 1 21 ASN O O -2.626 4.578 1.860 1.00 . A A . 21 ASN O 1 1
6 3841 1 1 21 ASN OD1 O -3.698 3.497 5.344 1.00 . A A . 21 ASN OD1 1 1
6 3842 1 1 22 HIS C C -1.595 7.072 0.571 1.00 . A A . 22 HIS C 1 1
6 3843 1 1 22 HIS CA C -1.823 7.228 2.053 1.00 . A A . 22 HIS CA 1 1
6 3844 1 1 22 HIS CB C -1.295 8.579 2.534 1.00 . A A . 22 HIS CB 1 1
6 3845 1 1 22 HIS CD2 C -1.233 8.723 5.110 1.00 . A A . 22 HIS CD2 1 1
6 3846 1 1 22 HIS CE1 C -3.023 9.886 5.446 1.00 . A A . 22 HIS CE1 1 1
6 3847 1 1 22 HIS CG C -1.768 8.971 3.898 1.00 . A A . 22 HIS CG 1 1
6 3848 1 1 22 HIS H H -0.512 6.261 3.422 1.00 . A A . 22 HIS H 1 1
6 3849 1 1 22 HIS HA H -2.889 7.199 2.221 1.00 . A A . 22 HIS HA 1 1
6 3850 1 1 22 HIS HB2 H -0.216 8.540 2.560 1.00 . A A . 22 HIS HB2 1 1
6 3851 1 1 22 HIS HB3 H -1.603 9.346 1.838 1.00 . A A . 22 HIS HB3 1 1
6 3852 1 1 22 HIS HD1 H -3.522 10.054 3.449 1.00 . A A . 22 HIS HD1 1 1
6 3853 1 1 22 HIS HD2 H -0.330 8.158 5.296 1.00 . A A . 22 HIS HD2 1 1
6 3854 1 1 22 HIS HE1 H -3.827 10.429 5.922 1.00 . A A . 22 HIS HE1 1 1
6 3855 1 1 22 HIS N N -1.257 6.112 2.799 1.00 . A A . 22 HIS N 1 1
6 3856 1 1 22 HIS ND1 N -2.904 9.710 4.132 1.00 . A A . 22 HIS ND1 1 1
6 3857 1 1 22 HIS NE2 N -2.028 9.304 6.088 1.00 . A A . 22 HIS NE2 1 1
6 3858 1 1 22 HIS O O -2.480 7.378 -0.219 1.00 . A A . 22 HIS O 1 1
6 3859 1 1 23 TRP C C -1.085 5.389 -1.822 1.00 . A A . 23 TRP C 1 1
6 3860 1 1 23 TRP CA C -0.094 6.344 -1.200 1.00 . A A . 23 TRP CA 1 1
6 3861 1 1 23 TRP CB C 1.346 5.829 -1.395 1.00 . A A . 23 TRP CB 1 1
6 3862 1 1 23 TRP CD1 C 1.726 4.338 -3.461 1.00 . A A . 23 TRP CD1 1 1
6 3863 1 1 23 TRP CD2 C 1.960 6.530 -3.855 1.00 . A A . 23 TRP CD2 1 1
6 3864 1 1 23 TRP CE2 C 2.177 5.831 -5.058 1.00 . A A . 23 TRP CE2 1 1
6 3865 1 1 23 TRP CE3 C 2.056 7.923 -3.860 1.00 . A A . 23 TRP CE3 1 1
6 3866 1 1 23 TRP CG C 1.675 5.558 -2.843 1.00 . A A . 23 TRP CG 1 1
6 3867 1 1 23 TRP CH2 C 2.567 7.841 -6.223 1.00 . A A . 23 TRP CH2 1 1
6 3868 1 1 23 TRP CZ2 C 2.480 6.477 -6.248 1.00 . A A . 23 TRP CZ2 1 1
6 3869 1 1 23 TRP CZ3 C 2.358 8.564 -5.044 1.00 . A A . 23 TRP CZ3 1 1
6 3870 1 1 23 TRP H H 0.248 6.341 0.882 1.00 . A A . 23 TRP H 1 1
6 3871 1 1 23 TRP HA H -0.196 7.295 -1.701 1.00 . A A . 23 TRP HA 1 1
6 3872 1 1 23 TRP HB2 H 2.042 6.568 -1.023 1.00 . A A . 23 TRP HB2 1 1
6 3873 1 1 23 TRP HB3 H 1.470 4.910 -0.842 1.00 . A A . 23 TRP HB3 1 1
6 3874 1 1 23 TRP HD1 H 1.553 3.395 -2.963 1.00 . A A . 23 TRP HD1 1 1
6 3875 1 1 23 TRP HE1 H 2.112 3.773 -5.450 1.00 . A A . 23 TRP HE1 1 1
6 3876 1 1 23 TRP HE3 H 1.898 8.493 -2.957 1.00 . A A . 23 TRP HE3 1 1
6 3877 1 1 23 TRP HH2 H 2.804 8.384 -7.124 1.00 . A A . 23 TRP HH2 1 1
6 3878 1 1 23 TRP HZ2 H 2.648 5.933 -7.166 1.00 . A A . 23 TRP HZ2 1 1
6 3879 1 1 23 TRP HZ3 H 2.438 9.641 -5.064 1.00 . A A . 23 TRP HZ3 1 1
6 3880 1 1 23 TRP N N -0.419 6.566 0.197 1.00 . A A . 23 TRP N 1 1
6 3881 1 1 23 TRP NE1 N 2.025 4.499 -4.793 1.00 . A A . 23 TRP NE1 1 1
6 3882 1 1 23 TRP O O -1.799 5.764 -2.722 1.00 . A A . 23 TRP O 1 1
6 3883 1 1 24 CYS C C -3.529 3.658 -1.830 1.00 . A A . 24 CYS C 1 1
6 3884 1 1 24 CYS CA C -2.076 3.177 -1.830 1.00 . A A . 24 CYS CA 1 1
6 3885 1 1 24 CYS CB C -1.948 1.857 -1.068 1.00 . A A . 24 CYS CB 1 1
6 3886 1 1 24 CYS H H -0.599 3.951 -0.524 1.00 . A A . 24 CYS H 1 1
6 3887 1 1 24 CYS HA H -1.784 3.007 -2.856 1.00 . A A . 24 CYS HA 1 1
6 3888 1 1 24 CYS HB2 H -2.072 2.045 -0.012 1.00 . A A . 24 CYS HB2 1 1
6 3889 1 1 24 CYS HB3 H -2.728 1.187 -1.398 1.00 . A A . 24 CYS HB3 1 1
6 3890 1 1 24 CYS N N -1.169 4.182 -1.293 1.00 . A A . 24 CYS N 1 1
6 3891 1 1 24 CYS O O -4.269 3.444 -2.810 1.00 . A A . 24 CYS O 1 1
6 3892 1 1 24 CYS SG S -0.355 1.004 -1.290 1.00 . A A . 24 CYS SG 1 1
6 3893 1 1 25 MET C C -5.622 5.909 -1.652 1.00 . A A . 25 MET C 1 1
6 3894 1 1 25 MET CA C -5.292 4.816 -0.628 1.00 . A A . 25 MET CA 1 1
6 3895 1 1 25 MET CB C -5.560 5.294 0.800 1.00 . A A . 25 MET CB 1 1
6 3896 1 1 25 MET CE C -9.076 6.333 2.757 1.00 . A A . 25 MET CE 1 1
6 3897 1 1 25 MET CG C -7.007 5.661 1.066 1.00 . A A . 25 MET CG 1 1
6 3898 1 1 25 MET H H -3.286 4.533 -0.040 1.00 . A A . 25 MET H 1 1
6 3899 1 1 25 MET HA H -5.935 3.972 -0.829 1.00 . A A . 25 MET HA 1 1
6 3900 1 1 25 MET HB2 H -5.279 4.510 1.488 1.00 . A A . 25 MET HB2 1 1
6 3901 1 1 25 MET HB3 H -4.948 6.162 0.996 1.00 . A A . 25 MET HB3 1 1
6 3902 1 1 25 MET HE1 H -9.575 5.440 2.410 1.00 . A A . 25 MET HE1 1 1
6 3903 1 1 25 MET HE2 H -9.297 7.154 2.091 1.00 . A A . 25 MET HE2 1 1
6 3904 1 1 25 MET HE3 H -9.422 6.573 3.751 1.00 . A A . 25 MET HE3 1 1
6 3905 1 1 25 MET HG2 H -7.261 6.523 0.467 1.00 . A A . 25 MET HG2 1 1
6 3906 1 1 25 MET HG3 H -7.635 4.830 0.784 1.00 . A A . 25 MET HG3 1 1
6 3907 1 1 25 MET N N -3.926 4.342 -0.763 1.00 . A A . 25 MET N 1 1
6 3908 1 1 25 MET O O -6.668 5.867 -2.283 1.00 . A A . 25 MET O 1 1
6 3909 1 1 25 MET SD S -7.308 6.052 2.797 1.00 . A A . 25 MET SD 1 1
6 3910 1 1 26 GLU C C -4.677 7.524 -4.224 1.00 . A A . 26 GLU C 1 1
6 3911 1 1 26 GLU CA C -4.931 7.959 -2.764 1.00 . A A . 26 GLU CA 1 1
6 3912 1 1 26 GLU CB C -3.977 9.107 -2.387 1.00 . A A . 26 GLU CB 1 1
6 3913 1 1 26 GLU CD C -5.436 11.101 -2.942 1.00 . A A . 26 GLU CD 1 1
6 3914 1 1 26 GLU CG C -4.132 10.388 -3.195 1.00 . A A . 26 GLU CG 1 1
6 3915 1 1 26 GLU H H -3.875 6.813 -1.334 1.00 . A A . 26 GLU H 1 1
6 3916 1 1 26 GLU HA H -5.949 8.305 -2.662 1.00 . A A . 26 GLU HA 1 1
6 3917 1 1 26 GLU HB2 H -4.135 9.357 -1.348 1.00 . A A . 26 GLU HB2 1 1
6 3918 1 1 26 GLU HB3 H -2.964 8.753 -2.500 1.00 . A A . 26 GLU HB3 1 1
6 3919 1 1 26 GLU HG2 H -3.324 11.059 -2.946 1.00 . A A . 26 GLU HG2 1 1
6 3920 1 1 26 GLU HG3 H -4.074 10.134 -4.243 1.00 . A A . 26 GLU HG3 1 1
6 3921 1 1 26 GLU N N -4.721 6.844 -1.840 1.00 . A A . 26 GLU N 1 1
6 3922 1 1 26 GLU O O -5.361 7.963 -5.153 1.00 . A A . 26 GLU O 1 1
6 3923 1 1 26 GLU OE1 O -6.398 10.916 -3.717 1.00 . A A . 26 GLU OE1 1 1
6 3924 1 1 26 GLU OE2 O -5.515 11.885 -1.976 1.00 . A A . 26 GLU OE2 1 1
6 3925 1 1 27 LYS C C -4.254 5.242 -6.381 1.00 . A A . 27 LYS C 1 1
6 3926 1 1 27 LYS CA C -3.291 6.238 -5.736 1.00 . A A . 27 LYS CA 1 1
6 3927 1 1 27 LYS CB C -1.863 5.667 -5.691 1.00 . A A . 27 LYS CB 1 1
6 3928 1 1 27 LYS CD C -1.162 6.311 -8.023 1.00 . A A . 27 LYS CD 1 1
6 3929 1 1 27 LYS CE C -0.638 5.783 -9.346 1.00 . A A . 27 LYS CE 1 1
6 3930 1 1 27 LYS CG C -1.304 5.189 -7.017 1.00 . A A . 27 LYS CG 1 1
6 3931 1 1 27 LYS H H -3.221 6.308 -3.631 1.00 . A A . 27 LYS H 1 1
6 3932 1 1 27 LYS HA H -3.269 7.120 -6.356 1.00 . A A . 27 LYS HA 1 1
6 3933 1 1 27 LYS HB2 H -1.201 6.430 -5.311 1.00 . A A . 27 LYS HB2 1 1
6 3934 1 1 27 LYS HB3 H -1.853 4.836 -5.000 1.00 . A A . 27 LYS HB3 1 1
6 3935 1 1 27 LYS HD2 H -2.127 6.769 -8.183 1.00 . A A . 27 LYS HD2 1 1
6 3936 1 1 27 LYS HD3 H -0.470 7.045 -7.637 1.00 . A A . 27 LYS HD3 1 1
6 3937 1 1 27 LYS HE2 H -1.319 5.025 -9.704 1.00 . A A . 27 LYS HE2 1 1
6 3938 1 1 27 LYS HE3 H -0.608 6.594 -10.058 1.00 . A A . 27 LYS HE3 1 1
6 3939 1 1 27 LYS HG2 H -0.326 4.769 -6.841 1.00 . A A . 27 LYS HG2 1 1
6 3940 1 1 27 LYS HG3 H -1.955 4.430 -7.424 1.00 . A A . 27 LYS HG3 1 1
6 3941 1 1 27 LYS HZ1 H 1.428 5.878 -8.927 1.00 . A A . 27 LYS HZ1 1 1
6 3942 1 1 27 LYS HZ2 H 1.022 4.812 -10.149 1.00 . A A . 27 LYS HZ2 1 1
6 3943 1 1 27 LYS HZ3 H 0.732 4.385 -8.562 1.00 . A A . 27 LYS HZ3 1 1
6 3944 1 1 27 LYS N N -3.706 6.662 -4.412 1.00 . A A . 27 LYS N 1 1
6 3945 1 1 27 LYS NZ N 0.717 5.185 -9.227 1.00 . A A . 27 LYS NZ 1 1
6 3946 1 1 27 LYS O O -4.698 5.462 -7.501 1.00 . A A . 27 LYS O 1 1
6 3947 1 1 28 GLU C C -6.648 2.809 -5.566 1.00 . A A . 28 GLU C 1 1
6 3948 1 1 28 GLU CA C -5.384 3.112 -6.334 1.00 . A A . 28 GLU CA 1 1
6 3949 1 1 28 GLU CB C -4.552 1.832 -6.448 1.00 . A A . 28 GLU CB 1 1
6 3950 1 1 28 GLU CD C -2.541 0.706 -7.453 1.00 . A A . 28 GLU CD 1 1
6 3951 1 1 28 GLU CG C -3.247 2.005 -7.201 1.00 . A A . 28 GLU CG 1 1
6 3952 1 1 28 GLU H H -4.321 4.063 -4.750 1.00 . A A . 28 GLU H 1 1
6 3953 1 1 28 GLU HA H -5.638 3.438 -7.332 1.00 . A A . 28 GLU HA 1 1
6 3954 1 1 28 GLU HB2 H -4.313 1.510 -5.446 1.00 . A A . 28 GLU HB2 1 1
6 3955 1 1 28 GLU HB3 H -5.134 1.057 -6.921 1.00 . A A . 28 GLU HB3 1 1
6 3956 1 1 28 GLU HG2 H -3.441 2.490 -8.146 1.00 . A A . 28 GLU HG2 1 1
6 3957 1 1 28 GLU HG3 H -2.601 2.636 -6.607 1.00 . A A . 28 GLU HG3 1 1
6 3958 1 1 28 GLU N N -4.590 4.167 -5.692 1.00 . A A . 28 GLU N 1 1
6 3959 1 1 28 GLU O O -7.345 1.834 -5.875 1.00 . A A . 28 GLU O 1 1
6 3960 1 1 28 GLU OE1 O -2.480 0.267 -8.615 1.00 . A A . 28 GLU OE1 1 1
6 3961 1 1 28 GLU OE2 O -2.040 0.083 -6.501 1.00 . A A . 28 GLU OE2 1 1
6 3962 1 1 29 ASP C C -7.913 2.125 -2.974 1.00 . A A . 29 ASP C 1 1
6 3963 1 1 29 ASP CA C -8.047 3.458 -3.660 1.00 . A A . 29 ASP CA 1 1
6 3964 1 1 29 ASP CB C -9.480 3.682 -4.190 1.00 . A A . 29 ASP CB 1 1
6 3965 1 1 29 ASP CG C -10.533 3.416 -3.102 1.00 . A A . 29 ASP CG 1 1
6 3966 1 1 29 ASP H H -6.467 4.513 -4.597 1.00 . A A . 29 ASP H 1 1
6 3967 1 1 29 ASP HA H -7.847 4.186 -2.886 1.00 . A A . 29 ASP HA 1 1
6 3968 1 1 29 ASP HB2 H -9.583 4.701 -4.532 1.00 . A A . 29 ASP HB2 1 1
6 3969 1 1 29 ASP HB3 H -9.664 3.007 -5.013 1.00 . A A . 29 ASP HB3 1 1
6 3970 1 1 29 ASP N N -6.966 3.672 -4.628 1.00 . A A . 29 ASP N 1 1
6 3971 1 1 29 ASP O O -8.554 1.132 -3.322 1.00 . A A . 29 ASP O 1 1
6 3972 1 1 29 ASP OD1 O -11.243 2.392 -3.174 1.00 . A A . 29 ASP OD1 1 1
6 3973 1 1 29 ASP OD2 O -10.629 4.199 -2.126 1.00 . A A . 29 ASP OD2 1 1
6 3974 1 1 30 ALA C C -7.320 1.320 0.063 1.00 . A A . 30 ALA C 1 1
6 3975 1 1 30 ALA CA C -6.792 0.947 -1.285 1.00 . A A . 30 ALA CA 1 1
6 3976 1 1 30 ALA CB C -5.328 0.559 -1.220 1.00 . A A . 30 ALA CB 1 1
6 3977 1 1 30 ALA H H -6.371 2.840 -2.036 1.00 . A A . 30 ALA H 1 1
6 3978 1 1 30 ALA HA H -7.367 0.125 -1.688 1.00 . A A . 30 ALA HA 1 1
6 3979 1 1 30 ALA HB1 H -5.205 -0.306 -0.586 1.00 . A A . 30 ALA HB1 1 1
6 3980 1 1 30 ALA HB2 H -4.763 1.387 -0.818 1.00 . A A . 30 ALA HB2 1 1
6 3981 1 1 30 ALA HB3 H -4.980 0.335 -2.219 1.00 . A A . 30 ALA HB3 1 1
6 3982 1 1 30 ALA N N -6.973 2.073 -2.115 1.00 . A A . 30 ALA N 1 1
6 3983 1 1 30 ALA O O -7.602 2.500 0.313 1.00 . A A . 30 ALA O 1 1
6 3984 1 1 31 LYS C C -6.867 1.143 3.105 1.00 . A A . 31 LYS C 1 1
6 3985 1 1 31 LYS CA C -7.981 0.649 2.238 1.00 . A A . 31 LYS CA 1 1
6 3986 1 1 31 LYS CB C -8.603 -0.589 2.833 1.00 . A A . 31 LYS CB 1 1
6 3987 1 1 31 LYS CD C -10.368 -2.345 2.597 1.00 . A A . 31 LYS CD 1 1
6 3988 1 1 31 LYS CE C -11.064 -2.025 3.908 1.00 . A A . 31 LYS CE 1 1
6 3989 1 1 31 LYS CG C -9.715 -1.143 1.978 1.00 . A A . 31 LYS CG 1 1
6 3990 1 1 31 LYS H H -7.214 -0.543 0.661 1.00 . A A . 31 LYS H 1 1
6 3991 1 1 31 LYS HA H -8.731 1.421 2.152 1.00 . A A . 31 LYS HA 1 1
6 3992 1 1 31 LYS HB2 H -7.838 -1.345 2.942 1.00 . A A . 31 LYS HB2 1 1
6 3993 1 1 31 LYS HB3 H -9.000 -0.338 3.804 1.00 . A A . 31 LYS HB3 1 1
6 3994 1 1 31 LYS HD2 H -11.091 -2.713 1.891 1.00 . A A . 31 LYS HD2 1 1
6 3995 1 1 31 LYS HD3 H -9.615 -3.103 2.763 1.00 . A A . 31 LYS HD3 1 1
6 3996 1 1 31 LYS HE2 H -11.523 -2.926 4.286 1.00 . A A . 31 LYS HE2 1 1
6 3997 1 1 31 LYS HE3 H -10.299 -1.697 4.590 1.00 . A A . 31 LYS HE3 1 1
6 3998 1 1 31 LYS HG2 H -10.463 -0.379 1.832 1.00 . A A . 31 LYS HG2 1 1
6 3999 1 1 31 LYS HG3 H -9.300 -1.416 1.021 1.00 . A A . 31 LYS HG3 1 1
6 4000 1 1 31 LYS HZ1 H -12.562 -0.813 4.696 1.00 . A A . 31 LYS HZ1 1 1
6 4001 1 1 31 LYS HZ2 H -12.859 -1.258 3.112 1.00 . A A . 31 LYS HZ2 1 1
6 4002 1 1 31 LYS HZ3 H -11.718 -0.069 3.452 1.00 . A A . 31 LYS HZ3 1 1
6 4003 1 1 31 LYS N N -7.467 0.373 0.919 1.00 . A A . 31 LYS N 1 1
6 4004 1 1 31 LYS NZ N -12.109 -0.976 3.773 1.00 . A A . 31 LYS NZ 1 1
6 4005 1 1 31 LYS O O -7.054 2.010 3.969 1.00 . A A . 31 LYS O 1 1
6 4006 1 1 32 TYR C C -3.339 0.368 2.767 1.00 . A A . 32 TYR C 1 1
6 4007 1 1 32 TYR CA C -4.509 0.946 3.530 1.00 . A A . 32 TYR CA 1 1
6 4008 1 1 32 TYR CB C -4.512 0.464 5.007 1.00 . A A . 32 TYR CB 1 1
6 4009 1 1 32 TYR CD1 C -5.842 -1.693 5.217 1.00 . A A . 32 TYR CD1 1 1
6 4010 1 1 32 TYR CD2 C -3.472 -1.788 5.463 1.00 . A A . 32 TYR CD2 1 1
6 4011 1 1 32 TYR CE1 C -5.921 -3.045 5.442 1.00 . A A . 32 TYR CE1 1 1
6 4012 1 1 32 TYR CE2 C -3.546 -3.138 5.682 1.00 . A A . 32 TYR CE2 1 1
6 4013 1 1 32 TYR CG C -4.611 -1.036 5.222 1.00 . A A . 32 TYR CG 1 1
6 4014 1 1 32 TYR CZ C -4.766 -3.761 5.673 1.00 . A A . 32 TYR CZ 1 1
6 4015 1 1 32 TYR H H -5.640 -0.108 2.168 1.00 . A A . 32 TYR H 1 1
6 4016 1 1 32 TYR HA H -4.432 2.023 3.510 1.00 . A A . 32 TYR HA 1 1
6 4017 1 1 32 TYR HB2 H -3.592 0.788 5.472 1.00 . A A . 32 TYR HB2 1 1
6 4018 1 1 32 TYR HB3 H -5.341 0.929 5.518 1.00 . A A . 32 TYR HB3 1 1
6 4019 1 1 32 TYR HD1 H -6.750 -1.136 5.029 1.00 . A A . 32 TYR HD1 1 1
6 4020 1 1 32 TYR HD2 H -2.508 -1.299 5.472 1.00 . A A . 32 TYR HD2 1 1
6 4021 1 1 32 TYR HE1 H -6.889 -3.527 5.432 1.00 . A A . 32 TYR HE1 1 1
6 4022 1 1 32 TYR HE2 H -2.643 -3.701 5.858 1.00 . A A . 32 TYR HE2 1 1
6 4023 1 1 32 TYR HH H -5.456 -5.470 5.265 1.00 . A A . 32 TYR HH 1 1
6 4024 1 1 32 TYR N N -5.707 0.590 2.855 1.00 . A A . 32 TYR N 1 1
6 4025 1 1 32 TYR O O -3.525 -0.327 1.749 1.00 . A A . 32 TYR O 1 1
6 4026 1 1 32 TYR OH O -4.833 -5.104 5.898 1.00 . A A . 32 TYR OH 1 1
6 4027 1 1 33 GLY C C -0.081 -0.288 3.724 1.00 . A A . 33 GLY C 1 1
6 4028 1 1 33 GLY CA C -0.989 0.147 2.638 1.00 . A A . 33 GLY CA 1 1
6 4029 1 1 33 GLY H H -2.077 1.187 4.044 1.00 . A A . 33 GLY H 1 1
6 4030 1 1 33 GLY HA2 H -1.231 -0.690 1.998 1.00 . A A . 33 GLY HA2 1 1
6 4031 1 1 33 GLY HA3 H -0.505 0.923 2.063 1.00 . A A . 33 GLY HA3 1 1
6 4032 1 1 33 GLY N N -2.174 0.648 3.233 1.00 . A A . 33 GLY N 1 1
6 4033 1 1 33 GLY O O -0.235 0.161 4.866 1.00 . A A . 33 GLY O 1 1
6 4034 1 1 34 SER C C 3.062 -1.853 3.802 1.00 . A A . 34 SER C 1 1
6 4035 1 1 34 SER CA C 1.718 -1.628 4.429 1.00 . A A . 34 SER CA 1 1
6 4036 1 1 34 SER CB C 1.197 -2.897 5.106 1.00 . A A . 34 SER CB 1 1
6 4037 1 1 34 SER H H 0.858 -1.554 2.536 1.00 . A A . 34 SER H 1 1
6 4038 1 1 34 SER HA H 1.805 -0.851 5.173 1.00 . A A . 34 SER HA 1 1
6 4039 1 1 34 SER HB2 H 1.089 -3.683 4.376 1.00 . A A . 34 SER HB2 1 1
6 4040 1 1 34 SER HB3 H 1.897 -3.207 5.865 1.00 . A A . 34 SER HB3 1 1
6 4041 1 1 34 SER HG H -0.182 -1.691 5.686 1.00 . A A . 34 SER HG 1 1
6 4042 1 1 34 SER N N 0.798 -1.175 3.442 1.00 . A A . 34 SER N 1 1
6 4043 1 1 34 SER O O 3.156 -2.291 2.645 1.00 . A A . 34 SER O 1 1
6 4044 1 1 34 SER OG O -0.067 -2.652 5.723 1.00 . A A . 34 SER OG 1 1
6 4045 1 1 35 CYS C C 5.849 -3.105 4.386 1.00 . A A . 35 CYS C 1 1
6 4046 1 1 35 CYS CA C 5.410 -1.689 4.054 1.00 . A A . 35 CYS CA 1 1
6 4047 1 1 35 CYS CB C 6.330 -0.654 4.709 1.00 . A A . 35 CYS CB 1 1
6 4048 1 1 35 CYS H H 3.957 -1.192 5.441 1.00 . A A . 35 CYS H 1 1
6 4049 1 1 35 CYS HA H 5.407 -1.549 2.984 1.00 . A A . 35 CYS HA 1 1
6 4050 1 1 35 CYS HB2 H 5.826 0.300 4.743 1.00 . A A . 35 CYS HB2 1 1
6 4051 1 1 35 CYS HB3 H 6.549 -0.977 5.715 1.00 . A A . 35 CYS HB3 1 1
6 4052 1 1 35 CYS N N 4.085 -1.532 4.533 1.00 . A A . 35 CYS N 1 1
6 4053 1 1 35 CYS O O 5.860 -3.507 5.549 1.00 . A A . 35 CYS O 1 1
6 4054 1 1 35 CYS SG S 7.911 -0.408 3.848 1.00 . A A . 35 CYS SG 1 1
6 4055 1 1 36 SER C C 7.937 -5.385 3.019 1.00 . A A . 36 SER C 1 1
6 4056 1 1 36 SER CA C 6.526 -5.225 3.528 1.00 . A A . 36 SER CA 1 1
6 4057 1 1 36 SER CB C 5.556 -6.132 2.756 1.00 . A A . 36 SER CB 1 1
6 4058 1 1 36 SER H H 6.101 -3.474 2.471 1.00 . A A . 36 SER H 1 1
6 4059 1 1 36 SER HA H 6.486 -5.479 4.576 1.00 . A A . 36 SER HA 1 1
6 4060 1 1 36 SER HB2 H 4.549 -5.969 3.112 1.00 . A A . 36 SER HB2 1 1
6 4061 1 1 36 SER HB3 H 5.604 -5.884 1.706 1.00 . A A . 36 SER HB3 1 1
6 4062 1 1 36 SER HG H 6.214 -7.842 2.073 1.00 . A A . 36 SER HG 1 1
6 4063 1 1 36 SER N N 6.137 -3.862 3.377 1.00 . A A . 36 SER N 1 1
6 4064 1 1 36 SER O O 8.189 -5.234 1.809 1.00 . A A . 36 SER O 1 1
6 4065 1 1 36 SER OG O 5.878 -7.508 2.915 1.00 . A A . 36 SER OG 1 1
6 4066 1 1 37 HIS C C 10.945 -4.569 3.060 1.00 . A A . 37 HIS C 1 1
6 4067 1 1 37 HIS CA C 10.299 -5.816 3.656 1.00 . A A . 37 HIS CA 1 1
6 4068 1 1 37 HIS CB C 10.521 -7.025 2.716 1.00 . A A . 37 HIS CB 1 1
6 4069 1 1 37 HIS CD2 C 8.942 -8.932 3.514 1.00 . A A . 37 HIS CD2 1 1
6 4070 1 1 37 HIS CE1 C 10.437 -10.414 4.038 1.00 . A A . 37 HIS CE1 1 1
6 4071 1 1 37 HIS CG C 10.158 -8.370 3.285 1.00 . A A . 37 HIS CG 1 1
6 4072 1 1 37 HIS H H 8.589 -5.605 4.898 1.00 . A A . 37 HIS H 1 1
6 4073 1 1 37 HIS HA H 10.786 -6.019 4.599 1.00 . A A . 37 HIS HA 1 1
6 4074 1 1 37 HIS HB2 H 9.915 -6.883 1.834 1.00 . A A . 37 HIS HB2 1 1
6 4075 1 1 37 HIS HB3 H 11.560 -7.051 2.425 1.00 . A A . 37 HIS HB3 1 1
6 4076 1 1 37 HIS HD1 H 12.063 -9.224 3.564 1.00 . A A . 37 HIS HD1 1 1
6 4077 1 1 37 HIS HD2 H 7.985 -8.452 3.363 1.00 . A A . 37 HIS HD2 1 1
6 4078 1 1 37 HIS HE1 H 10.924 -11.323 4.362 1.00 . A A . 37 HIS HE1 1 1
6 4079 1 1 37 HIS N N 8.869 -5.599 3.954 1.00 . A A . 37 HIS N 1 1
6 4080 1 1 37 HIS ND1 N 11.086 -9.327 3.627 1.00 . A A . 37 HIS ND1 1 1
6 4081 1 1 37 HIS NE2 N 9.122 -10.230 3.990 1.00 . A A . 37 HIS NE2 1 1
6 4082 1 1 37 HIS O O 12.068 -4.617 2.551 1.00 . A A . 37 HIS O 1 1
6 4083 1 1 38 GLY C C 10.066 -1.826 1.325 1.00 . A A . 38 GLY C 1 1
6 4084 1 1 38 GLY CA C 10.768 -2.231 2.607 1.00 . A A . 38 GLY CA 1 1
6 4085 1 1 38 GLY H H 9.416 -3.451 3.656 1.00 . A A . 38 GLY H 1 1
6 4086 1 1 38 GLY HA2 H 10.648 -1.440 3.333 1.00 . A A . 38 GLY HA2 1 1
6 4087 1 1 38 GLY HA3 H 11.819 -2.360 2.397 1.00 . A A . 38 GLY HA3 1 1
6 4088 1 1 38 GLY N N 10.262 -3.453 3.162 1.00 . A A . 38 GLY N 1 1
6 4089 1 1 38 GLY O O 10.481 -0.874 0.677 1.00 . A A . 38 GLY O 1 1
6 4090 1 1 39 ASP C C 6.797 -2.013 0.074 1.00 . A A . 39 ASP C 1 1
6 4091 1 1 39 ASP CA C 8.258 -2.197 -0.263 1.00 . A A . 39 ASP CA 1 1
6 4092 1 1 39 ASP CB C 8.345 -3.275 -1.355 1.00 . A A . 39 ASP CB 1 1
6 4093 1 1 39 ASP CG C 9.703 -3.459 -1.985 1.00 . A A . 39 ASP CG 1 1
6 4094 1 1 39 ASP H H 8.747 -3.329 1.470 1.00 . A A . 39 ASP H 1 1
6 4095 1 1 39 ASP HA H 8.662 -1.270 -0.645 1.00 . A A . 39 ASP HA 1 1
6 4096 1 1 39 ASP HB2 H 8.094 -4.211 -0.882 1.00 . A A . 39 ASP HB2 1 1
6 4097 1 1 39 ASP HB3 H 7.608 -3.072 -2.117 1.00 . A A . 39 ASP HB3 1 1
6 4098 1 1 39 ASP N N 9.023 -2.547 0.946 1.00 . A A . 39 ASP N 1 1
6 4099 1 1 39 ASP O O 6.289 -2.625 1.014 1.00 . A A . 39 ASP O 1 1
6 4100 1 1 39 ASP OD1 O 10.306 -4.540 -1.805 1.00 . A A . 39 ASP OD1 1 1
6 4101 1 1 39 ASP OD2 O 10.189 -2.554 -2.689 1.00 . A A . 39 ASP OD2 1 1
6 4102 1 1 40 CYS C C 3.847 -2.043 -1.112 1.00 . A A . 40 CYS C 1 1
6 4103 1 1 40 CYS CA C 4.715 -0.964 -0.534 1.00 . A A . 40 CYS CA 1 1
6 4104 1 1 40 CYS CB C 4.313 0.376 -1.117 1.00 . A A . 40 CYS CB 1 1
6 4105 1 1 40 CYS H H 6.590 -0.740 -1.427 1.00 . A A . 40 CYS H 1 1
6 4106 1 1 40 CYS HA H 4.526 -0.920 0.527 1.00 . A A . 40 CYS HA 1 1
6 4107 1 1 40 CYS HB2 H 4.953 0.605 -1.957 1.00 . A A . 40 CYS HB2 1 1
6 4108 1 1 40 CYS HB3 H 3.286 0.331 -1.449 1.00 . A A . 40 CYS HB3 1 1
6 4109 1 1 40 CYS N N 6.127 -1.211 -0.696 1.00 . A A . 40 CYS N 1 1
6 4110 1 1 40 CYS O O 3.998 -2.442 -2.269 1.00 . A A . 40 CYS O 1 1
6 4111 1 1 40 CYS SG S 4.454 1.715 0.060 1.00 . A A . 40 CYS SG 1 1
6 4112 1 1 41 TYR C C 0.617 -2.881 -0.290 1.00 . A A . 41 TYR C 1 1
6 4113 1 1 41 TYR CA C 1.954 -3.470 -0.672 1.00 . A A . 41 TYR CA 1 1
6 4114 1 1 41 TYR CB C 2.184 -4.844 -0.017 1.00 . A A . 41 TYR CB 1 1
6 4115 1 1 41 TYR CD1 C 3.110 -6.807 -1.321 1.00 . A A . 41 TYR CD1 1 1
6 4116 1 1 41 TYR CD2 C 4.664 -5.214 -0.487 1.00 . A A . 41 TYR CD2 1 1
6 4117 1 1 41 TYR CE1 C 4.149 -7.527 -1.871 1.00 . A A . 41 TYR CE1 1 1
6 4118 1 1 41 TYR CE2 C 5.696 -5.928 -1.036 1.00 . A A . 41 TYR CE2 1 1
6 4119 1 1 41 TYR CG C 3.345 -5.637 -0.615 1.00 . A A . 41 TYR CG 1 1
6 4120 1 1 41 TYR CZ C 5.441 -7.078 -1.724 1.00 . A A . 41 TYR CZ 1 1
6 4121 1 1 41 TYR H H 2.971 -2.238 0.654 1.00 . A A . 41 TYR H 1 1
6 4122 1 1 41 TYR HA H 1.994 -3.564 -1.748 1.00 . A A . 41 TYR HA 1 1
6 4123 1 1 41 TYR HB2 H 2.391 -4.700 1.033 1.00 . A A . 41 TYR HB2 1 1
6 4124 1 1 41 TYR HB3 H 1.286 -5.436 -0.120 1.00 . A A . 41 TYR HB3 1 1
6 4125 1 1 41 TYR HD1 H 2.094 -7.156 -1.432 1.00 . A A . 41 TYR HD1 1 1
6 4126 1 1 41 TYR HD2 H 4.888 -4.301 0.046 1.00 . A A . 41 TYR HD2 1 1
6 4127 1 1 41 TYR HE1 H 3.942 -8.436 -2.416 1.00 . A A . 41 TYR HE1 1 1
6 4128 1 1 41 TYR HE2 H 6.710 -5.581 -0.921 1.00 . A A . 41 TYR HE2 1 1
6 4129 1 1 41 TYR HH H 6.293 -8.000 -3.188 1.00 . A A . 41 TYR HH 1 1
6 4130 1 1 41 TYR N N 2.962 -2.530 -0.286 1.00 . A A . 41 TYR N 1 1
6 4131 1 1 41 TYR O O 0.423 -2.445 0.857 1.00 . A A . 41 TYR O 1 1
6 4132 1 1 41 TYR OH O 6.485 -7.786 -2.263 1.00 . A A . 41 TYR OH 1 1
6 4133 1 1 42 CYS C C -2.601 -3.210 -0.674 1.00 . A A . 42 CYS C 1 1
6 4134 1 1 42 CYS CA C -1.552 -2.181 -1.029 1.00 . A A . 42 CYS CA 1 1
6 4135 1 1 42 CYS CB C -1.951 -1.424 -2.291 1.00 . A A . 42 CYS CB 1 1
6 4136 1 1 42 CYS H H -0.081 -3.238 -2.096 1.00 . A A . 42 CYS H 1 1
6 4137 1 1 42 CYS HA H -1.457 -1.476 -0.217 1.00 . A A . 42 CYS HA 1 1
6 4138 1 1 42 CYS HB2 H -2.122 -2.133 -3.086 1.00 . A A . 42 CYS HB2 1 1
6 4139 1 1 42 CYS HB3 H -2.864 -0.877 -2.104 1.00 . A A . 42 CYS HB3 1 1
6 4140 1 1 42 CYS N N -0.273 -2.819 -1.232 1.00 . A A . 42 CYS N 1 1
6 4141 1 1 42 CYS O O -2.645 -4.297 -1.272 1.00 . A A . 42 CYS O 1 1
6 4142 1 1 42 CYS SG S -0.690 -0.231 -2.876 1.00 . A A . 42 CYS SG 1 1
6 4143 1 1 43 TYR C C -5.836 -3.251 0.488 1.00 . A A . 43 TYR C 1 1
6 4144 1 1 43 TYR CA C -4.451 -3.795 0.748 1.00 . A A . 43 TYR CA 1 1
6 4145 1 1 43 TYR CB C -4.265 -4.146 2.220 1.00 . A A . 43 TYR CB 1 1
6 4146 1 1 43 TYR CD1 C -3.123 -6.351 2.602 1.00 . A A . 43 TYR CD1 1 1
6 4147 1 1 43 TYR CD2 C -1.780 -4.395 2.616 1.00 . A A . 43 TYR CD2 1 1
6 4148 1 1 43 TYR CE1 C -2.010 -7.123 2.832 1.00 . A A . 43 TYR CE1 1 1
6 4149 1 1 43 TYR CE2 C -0.661 -5.159 2.843 1.00 . A A . 43 TYR CE2 1 1
6 4150 1 1 43 TYR CG C -3.032 -4.978 2.490 1.00 . A A . 43 TYR CG 1 1
6 4151 1 1 43 TYR CZ C -0.778 -6.523 2.949 1.00 . A A . 43 TYR CZ 1 1
6 4152 1 1 43 TYR H H -3.367 -2.010 0.734 1.00 . A A . 43 TYR H 1 1
6 4153 1 1 43 TYR HA H -4.338 -4.701 0.171 1.00 . A A . 43 TYR HA 1 1
6 4154 1 1 43 TYR HB2 H -4.183 -3.236 2.795 1.00 . A A . 43 TYR HB2 1 1
6 4155 1 1 43 TYR HB3 H -5.125 -4.703 2.564 1.00 . A A . 43 TYR HB3 1 1
6 4156 1 1 43 TYR HD1 H -4.091 -6.820 2.505 1.00 . A A . 43 TYR HD1 1 1
6 4157 1 1 43 TYR HD2 H -1.686 -3.322 2.533 1.00 . A A . 43 TYR HD2 1 1
6 4158 1 1 43 TYR HE1 H -2.118 -8.195 2.914 1.00 . A A . 43 TYR HE1 1 1
6 4159 1 1 43 TYR HE2 H 0.299 -4.676 2.924 1.00 . A A . 43 TYR HE2 1 1
6 4160 1 1 43 TYR HH H 0.779 -6.985 3.987 1.00 . A A . 43 TYR HH 1 1
6 4161 1 1 43 TYR N N -3.428 -2.889 0.297 1.00 . A A . 43 TYR N 1 1
6 4162 1 1 43 TYR O O -6.154 -2.095 0.813 1.00 . A A . 43 TYR O 1 1
6 4163 1 1 43 TYR OH O 0.335 -7.292 3.185 1.00 . A A . 43 TYR OH 1 1
6 4164 1 1 44 TYR C C -8.893 -4.715 0.305 1.00 . A A . 44 TYR C 1 1
6 4165 1 1 44 TYR CA C -7.996 -3.766 -0.469 1.00 . A A . 44 TYR CA 1 1
6 4166 1 1 44 TYR CB C -8.192 -4.005 -1.974 1.00 . A A . 44 TYR CB 1 1
6 4167 1 1 44 TYR CD1 C -7.436 -1.995 -3.290 1.00 . A A . 44 TYR CD1 1 1
6 4168 1 1 44 TYR CD2 C -6.024 -3.902 -3.249 1.00 . A A . 44 TYR CD2 1 1
6 4169 1 1 44 TYR CE1 C -6.530 -1.340 -4.092 1.00 . A A . 44 TYR CE1 1 1
6 4170 1 1 44 TYR CE2 C -5.116 -3.257 -4.045 1.00 . A A . 44 TYR CE2 1 1
6 4171 1 1 44 TYR CG C -7.201 -3.284 -2.856 1.00 . A A . 44 TYR CG 1 1
6 4172 1 1 44 TYR CZ C -5.369 -1.978 -4.465 1.00 . A A . 44 TYR CZ 1 1
6 4173 1 1 44 TYR H H -6.279 -4.969 -0.330 1.00 . A A . 44 TYR H 1 1
6 4174 1 1 44 TYR HA H -8.212 -2.736 -0.228 1.00 . A A . 44 TYR HA 1 1
6 4175 1 1 44 TYR HB2 H -8.091 -5.061 -2.173 1.00 . A A . 44 TYR HB2 1 1
6 4176 1 1 44 TYR HB3 H -9.186 -3.692 -2.260 1.00 . A A . 44 TYR HB3 1 1
6 4177 1 1 44 TYR HD1 H -8.348 -1.497 -2.997 1.00 . A A . 44 TYR HD1 1 1
6 4178 1 1 44 TYR HD2 H -5.826 -4.912 -2.917 1.00 . A A . 44 TYR HD2 1 1
6 4179 1 1 44 TYR HE1 H -6.752 -0.330 -4.405 1.00 . A A . 44 TYR HE1 1 1
6 4180 1 1 44 TYR HE2 H -4.208 -3.767 -4.332 1.00 . A A . 44 TYR HE2 1 1
6 4181 1 1 44 TYR HH H -4.309 -0.439 -4.968 1.00 . A A . 44 TYR HH 1 1
6 4182 1 1 44 TYR N N -6.632 -4.076 -0.112 1.00 . A A . 44 TYR N 1 1
6 4183 1 1 44 TYR O O -8.402 -5.469 1.134 1.00 . A A . 44 TYR O 1 1
6 4184 1 1 44 TYR OH O -4.463 -1.342 -5.267 1.00 . A A . 44 TYR OH 1 1
6 4185 1 1 45 HIS C C -11.458 -6.747 -0.326 1.00 . A A . 45 HIS C 1 1
6 4186 1 1 45 HIS CA C -11.091 -5.638 0.672 1.00 . A A . 45 HIS CA 1 1
6 4187 1 1 45 HIS CB C -12.381 -4.962 1.221 1.00 . A A . 45 HIS CB 1 1
6 4188 1 1 45 HIS CD2 C -14.239 -4.695 -0.566 1.00 . A A . 45 HIS CD2 1 1
6 4189 1 1 45 HIS CE1 C -13.971 -2.615 -1.086 1.00 . A A . 45 HIS CE1 1 1
6 4190 1 1 45 HIS CG C -13.220 -4.237 0.195 1.00 . A A . 45 HIS CG 1 1
6 4191 1 1 45 HIS H H -10.531 -3.951 -0.501 1.00 . A A . 45 HIS H 1 1
6 4192 1 1 45 HIS HA H -10.561 -6.096 1.493 1.00 . A A . 45 HIS HA 1 1
6 4193 1 1 45 HIS HB2 H -13.005 -5.742 1.630 1.00 . A A . 45 HIS HB2 1 1
6 4194 1 1 45 HIS HB3 H -12.138 -4.277 2.018 1.00 . A A . 45 HIS HB3 1 1
6 4195 1 1 45 HIS HD1 H -12.401 -2.258 0.178 1.00 . A A . 45 HIS HD1 1 1
6 4196 1 1 45 HIS HD2 H -14.633 -5.701 -0.552 1.00 . A A . 45 HIS HD2 1 1
6 4197 1 1 45 HIS HE1 H -14.084 -1.643 -1.545 1.00 . A A . 45 HIS HE1 1 1
6 4198 1 1 45 HIS N N -10.177 -4.671 0.064 1.00 . A A . 45 HIS N 1 1
6 4199 1 1 45 HIS ND1 N -13.065 -2.908 -0.152 1.00 . A A . 45 HIS ND1 1 1
6 4200 1 1 45 HIS NE2 N -14.705 -3.668 -1.373 1.00 . A A . 45 HIS NE2 1 1
6 4201 1 1 45 HIS O O -11.741 -6.474 -1.500 1.00 . A A . 45 HIS O 1 1
6 4202 1 1 46 CYS C C -12.633 -10.042 0.291 1.00 . A A . 46 CYS C 1 1
6 4203 1 1 46 CYS CA C -11.839 -9.112 -0.623 1.00 . A A . 46 CYS CA 1 1
6 4204 1 1 46 CYS CB C -10.659 -9.839 -1.300 1.00 . A A . 46 CYS CB 1 1
6 4205 1 1 46 CYS H H -11.058 -8.163 1.028 1.00 . A A . 46 CYS H 1 1
6 4206 1 1 46 CYS HA H -12.517 -8.747 -1.380 1.00 . A A . 46 CYS HA 1 1
6 4207 1 1 46 CYS HB2 H -9.853 -9.928 -0.586 1.00 . A A . 46 CYS HB2 1 1
6 4208 1 1 46 CYS HB3 H -10.992 -10.827 -1.569 1.00 . A A . 46 CYS HB3 1 1
6 4209 1 1 46 CYS N N -11.411 -7.968 0.130 1.00 . A A . 46 CYS N 1 1
6 4210 1 1 46 CYS O O -13.884 -10.039 0.218 1.00 . A A . 46 CYS O 1 1
6 4211 1 1 46 CYS OXT O -12.031 -10.723 1.140 1.00 . A A . 46 CYS OXT 1 1
6 4212 1 1 46 CYS SG S -9.985 -9.013 -2.810 1.00 . A A . 46 CYS SG 1 1
7 4213 1 1 1 ALA C C -12.814 -9.749 3.801 1.00 . A A . 1 ALA C 1 1
7 4214 1 1 1 ALA CA C -14.188 -9.228 4.092 1.00 . A A . 1 ALA CA 1 1
7 4215 1 1 1 ALA CB C -14.085 -7.854 4.711 1.00 . A A . 1 ALA CB 1 1
7 4216 1 1 1 ALA H1 H -14.605 -11.130 4.962 1.00 . A A . 1 ALA H1 1 1
7 4217 1 1 1 ALA HA H -14.753 -9.153 3.174 1.00 . A A . 1 ALA HA 1 1
7 4218 1 1 1 ALA HB1 H -15.069 -7.471 4.935 1.00 . A A . 1 ALA HB1 1 1
7 4219 1 1 1 ALA HB2 H -13.575 -7.206 4.015 1.00 . A A . 1 ALA HB2 1 1
7 4220 1 1 1 ALA HB3 H -13.502 -7.933 5.616 1.00 . A A . 1 ALA HB3 1 1
7 4221 1 1 1 ALA N N -14.868 -10.155 4.990 1.00 . A A . 1 ALA N 1 1
7 4222 1 1 1 ALA O O -11.982 -9.849 4.697 1.00 . A A . 1 ALA O 1 1
7 4223 1 1 2 LYS C C -10.248 -9.588 2.044 1.00 . A A . 2 LYS C 1 1
7 4224 1 1 2 LYS CA C -11.322 -10.651 2.164 1.00 . A A . 2 LYS CA 1 1
7 4225 1 1 2 LYS CB C -11.472 -11.392 0.831 1.00 . A A . 2 LYS CB 1 1
7 4226 1 1 2 LYS CD C -12.598 -13.176 -0.531 1.00 . A A . 2 LYS CD 1 1
7 4227 1 1 2 LYS CE C -13.520 -14.384 -0.496 1.00 . A A . 2 LYS CE 1 1
7 4228 1 1 2 LYS CG C -12.438 -12.563 0.855 1.00 . A A . 2 LYS CG 1 1
7 4229 1 1 2 LYS H H -13.265 -9.936 1.889 1.00 . A A . 2 LYS H 1 1
7 4230 1 1 2 LYS HA H -11.045 -11.360 2.925 1.00 . A A . 2 LYS HA 1 1
7 4231 1 1 2 LYS HB2 H -11.831 -10.686 0.097 1.00 . A A . 2 LYS HB2 1 1
7 4232 1 1 2 LYS HB3 H -10.503 -11.752 0.523 1.00 . A A . 2 LYS HB3 1 1
7 4233 1 1 2 LYS HD2 H -13.017 -12.435 -1.195 1.00 . A A . 2 LYS HD2 1 1
7 4234 1 1 2 LYS HD3 H -11.629 -13.480 -0.896 1.00 . A A . 2 LYS HD3 1 1
7 4235 1 1 2 LYS HE2 H -13.067 -15.149 0.116 1.00 . A A . 2 LYS HE2 1 1
7 4236 1 1 2 LYS HE3 H -14.462 -14.087 -0.060 1.00 . A A . 2 LYS HE3 1 1
7 4237 1 1 2 LYS HG2 H -12.066 -13.315 1.533 1.00 . A A . 2 LYS HG2 1 1
7 4238 1 1 2 LYS HG3 H -13.401 -12.212 1.197 1.00 . A A . 2 LYS HG3 1 1
7 4239 1 1 2 LYS HZ1 H -14.263 -14.266 -2.448 1.00 . A A . 2 LYS HZ1 1 1
7 4240 1 1 2 LYS HZ2 H -14.357 -15.800 -1.774 1.00 . A A . 2 LYS HZ2 1 1
7 4241 1 1 2 LYS HZ3 H -12.880 -15.224 -2.311 1.00 . A A . 2 LYS HZ3 1 1
7 4242 1 1 2 LYS N N -12.575 -10.080 2.570 1.00 . A A . 2 LYS N 1 1
7 4243 1 1 2 LYS NZ N -13.765 -14.947 -1.841 1.00 . A A . 2 LYS NZ 1 1
7 4244 1 1 2 LYS O O -10.216 -8.846 1.065 1.00 . A A . 2 LYS O 1 1
7 4245 1 1 3 HIS C C -7.223 -9.156 2.121 1.00 . A A . 3 HIS C 1 1
7 4246 1 1 3 HIS CA C -8.290 -8.569 3.002 1.00 . A A . 3 HIS CA 1 1
7 4247 1 1 3 HIS CB C -7.737 -8.241 4.400 1.00 . A A . 3 HIS CB 1 1
7 4248 1 1 3 HIS CD2 C -9.934 -7.228 5.340 1.00 . A A . 3 HIS CD2 1 1
7 4249 1 1 3 HIS CE1 C -9.104 -5.592 6.492 1.00 . A A . 3 HIS CE1 1 1
7 4250 1 1 3 HIS CG C -8.589 -7.284 5.186 1.00 . A A . 3 HIS CG 1 1
7 4251 1 1 3 HIS H H -9.566 -10.025 3.854 1.00 . A A . 3 HIS H 1 1
7 4252 1 1 3 HIS HA H -8.641 -7.660 2.535 1.00 . A A . 3 HIS HA 1 1
7 4253 1 1 3 HIS HB2 H -7.658 -9.154 4.971 1.00 . A A . 3 HIS HB2 1 1
7 4254 1 1 3 HIS HB3 H -6.755 -7.805 4.295 1.00 . A A . 3 HIS HB3 1 1
7 4255 1 1 3 HIS HD1 H -7.130 -6.006 6.048 1.00 . A A . 3 HIS HD1 1 1
7 4256 1 1 3 HIS HD2 H -10.646 -7.913 4.902 1.00 . A A . 3 HIS HD2 1 1
7 4257 1 1 3 HIS HE1 H -9.004 -4.728 7.134 1.00 . A A . 3 HIS HE1 1 1
7 4258 1 1 3 HIS N N -9.418 -9.477 3.053 1.00 . A A . 3 HIS N 1 1
7 4259 1 1 3 HIS ND1 N -8.081 -6.236 5.928 1.00 . A A . 3 HIS ND1 1 1
7 4260 1 1 3 HIS NE2 N -10.256 -6.154 6.163 1.00 . A A . 3 HIS NE2 1 1
7 4261 1 1 3 HIS O O -6.704 -10.242 2.389 1.00 . A A . 3 HIS O 1 1
7 4262 1 1 4 CYS C C -4.870 -7.922 -0.034 1.00 . A A . 4 CYS C 1 1
7 4263 1 1 4 CYS CA C -6.000 -8.924 0.092 1.00 . A A . 4 CYS CA 1 1
7 4264 1 1 4 CYS CB C -6.716 -9.103 -1.238 1.00 . A A . 4 CYS CB 1 1
7 4265 1 1 4 CYS H H -7.402 -7.620 0.898 1.00 . A A . 4 CYS H 1 1
7 4266 1 1 4 CYS HA H -5.608 -9.880 0.404 1.00 . A A . 4 CYS HA 1 1
7 4267 1 1 4 CYS HB2 H -7.144 -8.154 -1.527 1.00 . A A . 4 CYS HB2 1 1
7 4268 1 1 4 CYS HB3 H -6.023 -9.418 -1.998 1.00 . A A . 4 CYS HB3 1 1
7 4269 1 1 4 CYS N N -6.943 -8.476 1.062 1.00 . A A . 4 CYS N 1 1
7 4270 1 1 4 CYS O O -5.080 -6.781 -0.474 1.00 . A A . 4 CYS O 1 1
7 4271 1 1 4 CYS SG S -8.085 -10.312 -1.190 1.00 . A A . 4 CYS SG 1 1
7 4272 1 1 5 GLY C C -1.888 -7.530 -0.999 1.00 . A A . 5 GLY C 1 1
7 4273 1 1 5 GLY CA C -2.544 -7.469 0.334 1.00 . A A . 5 GLY CA 1 1
7 4274 1 1 5 GLY H H -3.612 -9.225 0.769 1.00 . A A . 5 GLY H 1 1
7 4275 1 1 5 GLY HA2 H -2.841 -6.450 0.538 1.00 . A A . 5 GLY HA2 1 1
7 4276 1 1 5 GLY HA3 H -1.837 -7.784 1.088 1.00 . A A . 5 GLY HA3 1 1
7 4277 1 1 5 GLY N N -3.700 -8.321 0.397 1.00 . A A . 5 GLY N 1 1
7 4278 1 1 5 GLY O O -1.193 -8.495 -1.308 1.00 . A A . 5 GLY O 1 1
7 4279 1 1 6 LYS C C -0.125 -6.002 -3.051 1.00 . A A . 6 LYS C 1 1
7 4280 1 1 6 LYS CA C -1.547 -6.488 -3.108 1.00 . A A . 6 LYS CA 1 1
7 4281 1 1 6 LYS CB C -2.344 -5.563 -4.032 1.00 . A A . 6 LYS CB 1 1
7 4282 1 1 6 LYS CD C -2.389 -4.345 -6.261 1.00 . A A . 6 LYS CD 1 1
7 4283 1 1 6 LYS CE C -1.616 -4.135 -7.560 1.00 . A A . 6 LYS CE 1 1
7 4284 1 1 6 LYS CG C -1.722 -5.413 -5.418 1.00 . A A . 6 LYS CG 1 1
7 4285 1 1 6 LYS H H -2.651 -5.768 -1.490 1.00 . A A . 6 LYS H 1 1
7 4286 1 1 6 LYS HA H -1.570 -7.484 -3.522 1.00 . A A . 6 LYS HA 1 1
7 4287 1 1 6 LYS HB2 H -3.344 -5.954 -4.142 1.00 . A A . 6 LYS HB2 1 1
7 4288 1 1 6 LYS HB3 H -2.378 -4.589 -3.569 1.00 . A A . 6 LYS HB3 1 1
7 4289 1 1 6 LYS HD2 H -3.398 -4.652 -6.492 1.00 . A A . 6 LYS HD2 1 1
7 4290 1 1 6 LYS HD3 H -2.404 -3.416 -5.711 1.00 . A A . 6 LYS HD3 1 1
7 4291 1 1 6 LYS HE2 H -0.607 -3.835 -7.320 1.00 . A A . 6 LYS HE2 1 1
7 4292 1 1 6 LYS HE3 H -1.584 -5.067 -8.102 1.00 . A A . 6 LYS HE3 1 1
7 4293 1 1 6 LYS HG2 H -0.677 -5.164 -5.306 1.00 . A A . 6 LYS HG2 1 1
7 4294 1 1 6 LYS HG3 H -1.807 -6.364 -5.923 1.00 . A A . 6 LYS HG3 1 1
7 4295 1 1 6 LYS HZ1 H -1.642 -2.954 -9.278 1.00 . A A . 6 LYS HZ1 1 1
7 4296 1 1 6 LYS HZ2 H -2.317 -2.193 -7.922 1.00 . A A . 6 LYS HZ2 1 1
7 4297 1 1 6 LYS HZ3 H -3.173 -3.384 -8.720 1.00 . A A . 6 LYS HZ3 1 1
7 4298 1 1 6 LYS N N -2.111 -6.530 -1.797 1.00 . A A . 6 LYS N 1 1
7 4299 1 1 6 LYS NZ N -2.218 -3.099 -8.422 1.00 . A A . 6 LYS NZ 1 1
7 4300 1 1 6 LYS O O 0.181 -4.998 -2.388 1.00 . A A . 6 LYS O 1 1
7 4301 1 1 7 HIS C C 1.978 -5.253 -5.033 1.00 . A A . 7 HIS C 1 1
7 4302 1 1 7 HIS CA C 2.068 -6.273 -3.921 1.00 . A A . 7 HIS CA 1 1
7 4303 1 1 7 HIS CB C 2.988 -7.460 -4.328 1.00 . A A . 7 HIS CB 1 1
7 4304 1 1 7 HIS CD2 C 5.048 -6.628 -5.701 1.00 . A A . 7 HIS CD2 1 1
7 4305 1 1 7 HIS CE1 C 6.606 -6.869 -4.217 1.00 . A A . 7 HIS CE1 1 1
7 4306 1 1 7 HIS CG C 4.447 -7.105 -4.584 1.00 . A A . 7 HIS CG 1 1
7 4307 1 1 7 HIS H H 0.425 -7.558 -4.109 1.00 . A A . 7 HIS H 1 1
7 4308 1 1 7 HIS HA H 2.428 -5.805 -3.017 1.00 . A A . 7 HIS HA 1 1
7 4309 1 1 7 HIS HB2 H 2.970 -8.203 -3.544 1.00 . A A . 7 HIS HB2 1 1
7 4310 1 1 7 HIS HB3 H 2.590 -7.899 -5.232 1.00 . A A . 7 HIS HB3 1 1
7 4311 1 1 7 HIS HD1 H 5.376 -7.590 -2.735 1.00 . A A . 7 HIS HD1 1 1
7 4312 1 1 7 HIS HD2 H 4.549 -6.383 -6.628 1.00 . A A . 7 HIS HD2 1 1
7 4313 1 1 7 HIS HE1 H 7.562 -6.877 -3.714 1.00 . A A . 7 HIS HE1 1 1
7 4314 1 1 7 HIS N N 0.730 -6.714 -3.718 1.00 . A A . 7 HIS N 1 1
7 4315 1 1 7 HIS ND1 N 5.458 -7.252 -3.657 1.00 . A A . 7 HIS ND1 1 1
7 4316 1 1 7 HIS NE2 N 6.416 -6.481 -5.462 1.00 . A A . 7 HIS NE2 1 1
7 4317 1 1 7 HIS O O 1.708 -5.613 -6.196 1.00 . A A . 7 HIS O 1 1
7 4318 1 1 8 SER C C 3.218 -3.014 -6.561 1.00 . A A . 8 SER C 1 1
7 4319 1 1 8 SER CA C 2.020 -2.903 -5.605 1.00 . A A . 8 SER CA 1 1
7 4320 1 1 8 SER CB C 2.029 -1.597 -4.816 1.00 . A A . 8 SER CB 1 1
7 4321 1 1 8 SER H H 2.135 -3.766 -3.714 1.00 . A A . 8 SER H 1 1
7 4322 1 1 8 SER HA H 1.102 -2.977 -6.169 1.00 . A A . 8 SER HA 1 1
7 4323 1 1 8 SER HB2 H 2.976 -1.489 -4.310 1.00 . A A . 8 SER HB2 1 1
7 4324 1 1 8 SER HB3 H 1.872 -0.765 -5.485 1.00 . A A . 8 SER HB3 1 1
7 4325 1 1 8 SER HG H 1.061 -0.857 -3.256 1.00 . A A . 8 SER HG 1 1
7 4326 1 1 8 SER N N 2.061 -3.994 -4.665 1.00 . A A . 8 SER N 1 1
7 4327 1 1 8 SER O O 4.127 -3.789 -6.299 1.00 . A A . 8 SER O 1 1
7 4328 1 1 8 SER OG O 0.978 -1.613 -3.847 1.00 . A A . 8 SER OG 1 1
7 4329 1 1 9 LYS C C 5.725 -2.242 -8.127 1.00 . A A . 9 LYS C 1 1
7 4330 1 1 9 LYS CA C 4.272 -2.346 -8.687 1.00 . A A . 9 LYS CA 1 1
7 4331 1 1 9 LYS CB C 4.011 -1.352 -9.841 1.00 . A A . 9 LYS CB 1 1
7 4332 1 1 9 LYS CD C 4.634 -0.601 -12.174 1.00 . A A . 9 LYS CD 1 1
7 4333 1 1 9 LYS CE C 5.676 -0.730 -13.287 1.00 . A A . 9 LYS CE 1 1
7 4334 1 1 9 LYS CG C 4.967 -1.510 -11.012 1.00 . A A . 9 LYS CG 1 1
7 4335 1 1 9 LYS H H 2.486 -1.610 -7.783 1.00 . A A . 9 LYS H 1 1
7 4336 1 1 9 LYS HA H 4.179 -3.349 -9.080 1.00 . A A . 9 LYS HA 1 1
7 4337 1 1 9 LYS HB2 H 3.004 -1.495 -10.204 1.00 . A A . 9 LYS HB2 1 1
7 4338 1 1 9 LYS HB3 H 4.104 -0.346 -9.458 1.00 . A A . 9 LYS HB3 1 1
7 4339 1 1 9 LYS HD2 H 3.664 -0.871 -12.565 1.00 . A A . 9 LYS HD2 1 1
7 4340 1 1 9 LYS HD3 H 4.615 0.421 -11.827 1.00 . A A . 9 LYS HD3 1 1
7 4341 1 1 9 LYS HE2 H 5.410 -0.072 -14.100 1.00 . A A . 9 LYS HE2 1 1
7 4342 1 1 9 LYS HE3 H 6.639 -0.437 -12.898 1.00 . A A . 9 LYS HE3 1 1
7 4343 1 1 9 LYS HG2 H 5.966 -1.282 -10.674 1.00 . A A . 9 LYS HG2 1 1
7 4344 1 1 9 LYS HG3 H 4.926 -2.536 -11.344 1.00 . A A . 9 LYS HG3 1 1
7 4345 1 1 9 LYS HZ1 H 4.904 -2.401 -14.282 1.00 . A A . 9 LYS HZ1 1 1
7 4346 1 1 9 LYS HZ2 H 6.028 -2.773 -13.073 1.00 . A A . 9 LYS HZ2 1 1
7 4347 1 1 9 LYS HZ3 H 6.553 -2.137 -14.532 1.00 . A A . 9 LYS HZ3 1 1
7 4348 1 1 9 LYS N N 3.227 -2.242 -7.646 1.00 . A A . 9 LYS N 1 1
7 4349 1 1 9 LYS NZ N 5.788 -2.101 -13.827 1.00 . A A . 9 LYS NZ 1 1
7 4350 1 1 9 LYS O O 6.685 -2.651 -8.794 1.00 . A A . 9 LYS O 1 1
7 4351 1 1 10 SER C C 8.066 -0.620 -6.765 1.00 . A A . 10 SER C 1 1
7 4352 1 1 10 SER CA C 7.118 -1.671 -6.188 1.00 . A A . 10 SER CA 1 1
7 4353 1 1 10 SER CB C 7.744 -3.098 -6.074 1.00 . A A . 10 SER CB 1 1
7 4354 1 1 10 SER H H 5.050 -1.367 -6.482 1.00 . A A . 10 SER H 1 1
7 4355 1 1 10 SER HA H 6.867 -1.336 -5.192 1.00 . A A . 10 SER HA 1 1
7 4356 1 1 10 SER HB2 H 7.101 -3.717 -5.467 1.00 . A A . 10 SER HB2 1 1
7 4357 1 1 10 SER HB3 H 7.806 -3.527 -7.063 1.00 . A A . 10 SER HB3 1 1
7 4358 1 1 10 SER HG H 8.971 -3.052 -4.514 1.00 . A A . 10 SER HG 1 1
7 4359 1 1 10 SER N N 5.859 -1.718 -6.904 1.00 . A A . 10 SER N 1 1
7 4360 1 1 10 SER O O 8.787 -0.842 -7.751 1.00 . A A . 10 SER O 1 1
7 4361 1 1 10 SER OG O 9.039 -3.099 -5.487 1.00 . A A . 10 SER OG 1 1
7 4362 1 1 11 TRP C C 9.729 1.895 -5.356 1.00 . A A . 11 TRP C 1 1
7 4363 1 1 11 TRP CA C 8.823 1.669 -6.536 1.00 . A A . 11 TRP CA 1 1
7 4364 1 1 11 TRP CB C 7.932 2.907 -6.748 1.00 . A A . 11 TRP CB 1 1
7 4365 1 1 11 TRP CD1 C 6.637 2.687 -8.953 1.00 . A A . 11 TRP CD1 1 1
7 4366 1 1 11 TRP CD2 C 5.409 2.276 -7.130 1.00 . A A . 11 TRP CD2 1 1
7 4367 1 1 11 TRP CE2 C 4.593 2.116 -8.258 1.00 . A A . 11 TRP CE2 1 1
7 4368 1 1 11 TRP CE3 C 4.855 2.069 -5.863 1.00 . A A . 11 TRP CE3 1 1
7 4369 1 1 11 TRP CG C 6.720 2.641 -7.598 1.00 . A A . 11 TRP CG 1 1
7 4370 1 1 11 TRP CH2 C 2.739 1.562 -6.913 1.00 . A A . 11 TRP CH2 1 1
7 4371 1 1 11 TRP CZ2 C 3.253 1.758 -8.162 1.00 . A A . 11 TRP CZ2 1 1
7 4372 1 1 11 TRP CZ3 C 3.525 1.716 -5.770 1.00 . A A . 11 TRP CZ3 1 1
7 4373 1 1 11 TRP H H 7.391 0.656 -5.415 1.00 . A A . 11 TRP H 1 1
7 4374 1 1 11 TRP HA H 9.389 1.445 -7.427 1.00 . A A . 11 TRP HA 1 1
7 4375 1 1 11 TRP HB2 H 7.588 3.261 -5.787 1.00 . A A . 11 TRP HB2 1 1
7 4376 1 1 11 TRP HB3 H 8.512 3.685 -7.222 1.00 . A A . 11 TRP HB3 1 1
7 4377 1 1 11 TRP HD1 H 7.462 2.936 -9.605 1.00 . A A . 11 TRP HD1 1 1
7 4378 1 1 11 TRP HE1 H 5.042 2.330 -10.289 1.00 . A A . 11 TRP HE1 1 1
7 4379 1 1 11 TRP HE3 H 5.446 2.188 -4.968 1.00 . A A . 11 TRP HE3 1 1
7 4380 1 1 11 TRP HH2 H 1.700 1.287 -6.796 1.00 . A A . 11 TRP HH2 1 1
7 4381 1 1 11 TRP HZ2 H 2.627 1.634 -9.034 1.00 . A A . 11 TRP HZ2 1 1
7 4382 1 1 11 TRP HZ3 H 3.076 1.555 -4.800 1.00 . A A . 11 TRP HZ3 1 1
7 4383 1 1 11 TRP N N 8.007 0.541 -6.167 1.00 . A A . 11 TRP N 1 1
7 4384 1 1 11 TRP NE1 N 5.361 2.369 -9.357 1.00 . A A . 11 TRP NE1 1 1
7 4385 1 1 11 TRP O O 9.291 2.433 -4.324 1.00 . A A . 11 TRP O 1 1
7 4386 1 1 12 ASN C C 12.628 2.694 -4.135 1.00 . A A . 12 ASN C 1 1
7 4387 1 1 12 ASN CA C 11.782 1.461 -4.273 1.00 . A A . 12 ASN CA 1 1
7 4388 1 1 12 ASN CB C 12.613 0.176 -4.101 1.00 . A A . 12 ASN CB 1 1
7 4389 1 1 12 ASN CG C 11.759 -1.084 -4.093 1.00 . A A . 12 ASN CG 1 1
7 4390 1 1 12 ASN H H 11.337 1.166 -6.300 1.00 . A A . 12 ASN H 1 1
7 4391 1 1 12 ASN HA H 11.083 1.498 -3.450 1.00 . A A . 12 ASN HA 1 1
7 4392 1 1 12 ASN HB2 H 13.311 0.104 -4.921 1.00 . A A . 12 ASN HB2 1 1
7 4393 1 1 12 ASN HB3 H 13.161 0.229 -3.172 1.00 . A A . 12 ASN HB3 1 1
7 4394 1 1 12 ASN HD21 H 11.415 -0.942 -2.131 1.00 . A A . 12 ASN HD21 1 1
7 4395 1 1 12 ASN HD22 H 10.637 -2.246 -2.934 1.00 . A A . 12 ASN HD22 1 1
7 4396 1 1 12 ASN N N 10.953 1.458 -5.444 1.00 . A A . 12 ASN N 1 1
7 4397 1 1 12 ASN ND2 N 11.239 -1.458 -2.944 1.00 . A A . 12 ASN ND2 1 1
7 4398 1 1 12 ASN O O 13.823 2.697 -4.445 1.00 . A A . 12 ASN O 1 1
7 4399 1 1 12 ASN OD1 O 11.564 -1.715 -5.134 1.00 . A A . 12 ASN OD1 1 1
7 4400 1 1 13 GLY C C 12.974 4.730 -1.915 1.00 . A A . 13 GLY C 1 1
7 4401 1 1 13 GLY CA C 12.679 4.934 -3.360 1.00 . A A . 13 GLY CA 1 1
7 4402 1 1 13 GLY H H 10.997 3.746 -3.785 1.00 . A A . 13 GLY H 1 1
7 4403 1 1 13 GLY HA2 H 13.592 5.032 -3.930 1.00 . A A . 13 GLY HA2 1 1
7 4404 1 1 13 GLY HA3 H 12.058 5.808 -3.475 1.00 . A A . 13 GLY HA3 1 1
7 4405 1 1 13 GLY N N 11.978 3.765 -3.769 1.00 . A A . 13 GLY N 1 1
7 4406 1 1 13 GLY O O 14.085 4.353 -1.540 1.00 . A A . 13 GLY O 1 1
7 4407 1 1 14 LYS C C 10.562 4.195 0.580 1.00 . A A . 14 LYS C 1 1
7 4408 1 1 14 LYS CA C 11.978 4.578 0.249 1.00 . A A . 14 LYS CA 1 1
7 4409 1 1 14 LYS CB C 12.400 5.746 1.105 1.00 . A A . 14 LYS CB 1 1
7 4410 1 1 14 LYS CD C 13.678 4.468 2.867 1.00 . A A . 14 LYS CD 1 1
7 4411 1 1 14 LYS CE C 13.798 4.150 4.359 1.00 . A A . 14 LYS CE 1 1
7 4412 1 1 14 LYS CG C 12.532 5.436 2.583 1.00 . A A . 14 LYS CG 1 1
7 4413 1 1 14 LYS H H 11.159 5.389 -1.415 1.00 . A A . 14 LYS H 1 1
7 4414 1 1 14 LYS HA H 12.642 3.740 0.398 1.00 . A A . 14 LYS HA 1 1
7 4415 1 1 14 LYS HB2 H 13.345 6.120 0.747 1.00 . A A . 14 LYS HB2 1 1
7 4416 1 1 14 LYS HB3 H 11.644 6.508 0.992 1.00 . A A . 14 LYS HB3 1 1
7 4417 1 1 14 LYS HD2 H 13.511 3.551 2.326 1.00 . A A . 14 LYS HD2 1 1
7 4418 1 1 14 LYS HD3 H 14.599 4.917 2.530 1.00 . A A . 14 LYS HD3 1 1
7 4419 1 1 14 LYS HE2 H 14.652 3.507 4.511 1.00 . A A . 14 LYS HE2 1 1
7 4420 1 1 14 LYS HE3 H 13.955 5.076 4.895 1.00 . A A . 14 LYS HE3 1 1
7 4421 1 1 14 LYS HG2 H 12.713 6.382 3.063 1.00 . A A . 14 LYS HG2 1 1
7 4422 1 1 14 LYS HG3 H 11.601 5.022 2.939 1.00 . A A . 14 LYS HG3 1 1
7 4423 1 1 14 LYS HZ1 H 11.732 4.051 4.806 1.00 . A A . 14 LYS HZ1 1 1
7 4424 1 1 14 LYS HZ2 H 12.717 3.329 5.928 1.00 . A A . 14 LYS HZ2 1 1
7 4425 1 1 14 LYS HZ3 H 12.426 2.536 4.492 1.00 . A A . 14 LYS HZ3 1 1
7 4426 1 1 14 LYS N N 11.972 4.930 -1.117 1.00 . A A . 14 LYS N 1 1
7 4427 1 1 14 LYS NZ N 12.591 3.475 4.906 1.00 . A A . 14 LYS NZ 1 1
7 4428 1 1 14 LYS O O 9.620 4.867 0.152 1.00 . A A . 14 LYS O 1 1
7 4429 1 1 15 CYS C C 8.686 3.390 2.918 1.00 . A A . 15 CYS C 1 1
7 4430 1 1 15 CYS CA C 9.104 2.687 1.643 1.00 . A A . 15 CYS CA 1 1
7 4431 1 1 15 CYS CB C 9.089 1.184 1.827 1.00 . A A . 15 CYS CB 1 1
7 4432 1 1 15 CYS H H 11.175 2.575 1.507 1.00 . A A . 15 CYS H 1 1
7 4433 1 1 15 CYS HA H 8.413 2.948 0.855 1.00 . A A . 15 CYS HA 1 1
7 4434 1 1 15 CYS HB2 H 9.326 0.708 0.888 1.00 . A A . 15 CYS HB2 1 1
7 4435 1 1 15 CYS HB3 H 9.842 0.916 2.553 1.00 . A A . 15 CYS HB3 1 1
7 4436 1 1 15 CYS N N 10.401 3.119 1.253 1.00 . A A . 15 CYS N 1 1
7 4437 1 1 15 CYS O O 9.225 3.117 4.007 1.00 . A A . 15 CYS O 1 1
7 4438 1 1 15 CYS SG S 7.515 0.499 2.398 1.00 . A A . 15 CYS SG 1 1
7 4439 1 1 16 PHE C C 5.825 4.518 4.089 1.00 . A A . 16 PHE C 1 1
7 4440 1 1 16 PHE CA C 7.230 5.045 3.876 1.00 . A A . 16 PHE CA 1 1
7 4441 1 1 16 PHE CB C 7.168 6.545 3.580 1.00 . A A . 16 PHE CB 1 1
7 4442 1 1 16 PHE CD1 C 9.327 7.456 4.480 1.00 . A A . 16 PHE CD1 1 1
7 4443 1 1 16 PHE CD2 C 8.880 7.691 2.152 1.00 . A A . 16 PHE CD2 1 1
7 4444 1 1 16 PHE CE1 C 10.528 8.118 4.320 1.00 . A A . 16 PHE CE1 1 1
7 4445 1 1 16 PHE CE2 C 10.078 8.348 1.984 1.00 . A A . 16 PHE CE2 1 1
7 4446 1 1 16 PHE CG C 8.491 7.234 3.400 1.00 . A A . 16 PHE CG 1 1
7 4447 1 1 16 PHE CZ C 10.905 8.565 3.069 1.00 . A A . 16 PHE CZ 1 1
7 4448 1 1 16 PHE H H 7.488 4.575 1.870 1.00 . A A . 16 PHE H 1 1
7 4449 1 1 16 PHE HA H 7.832 4.871 4.754 1.00 . A A . 16 PHE HA 1 1
7 4450 1 1 16 PHE HB2 H 6.627 6.675 2.656 1.00 . A A . 16 PHE HB2 1 1
7 4451 1 1 16 PHE HB3 H 6.630 7.040 4.372 1.00 . A A . 16 PHE HB3 1 1
7 4452 1 1 16 PHE HD1 H 9.036 7.104 5.459 1.00 . A A . 16 PHE HD1 1 1
7 4453 1 1 16 PHE HD2 H 8.243 7.525 1.296 1.00 . A A . 16 PHE HD2 1 1
7 4454 1 1 16 PHE HE1 H 11.171 8.285 5.172 1.00 . A A . 16 PHE HE1 1 1
7 4455 1 1 16 PHE HE2 H 10.363 8.696 1.001 1.00 . A A . 16 PHE HE2 1 1
7 4456 1 1 16 PHE HZ H 11.846 9.083 2.943 1.00 . A A . 16 PHE HZ 1 1
7 4457 1 1 16 PHE N N 7.799 4.334 2.771 1.00 . A A . 16 PHE N 1 1
7 4458 1 1 16 PHE O O 4.955 4.708 3.228 1.00 . A A . 16 PHE O 1 1
7 4459 1 1 17 HIS C C 3.210 4.301 5.586 1.00 . A A . 17 HIS C 1 1
7 4460 1 1 17 HIS CA C 4.302 3.245 5.483 1.00 . A A . 17 HIS CA 1 1
7 4461 1 1 17 HIS CB C 4.323 2.348 6.753 1.00 . A A . 17 HIS CB 1 1
7 4462 1 1 17 HIS CD2 C 5.565 3.454 8.763 1.00 . A A . 17 HIS CD2 1 1
7 4463 1 1 17 HIS CE1 C 3.844 4.046 9.950 1.00 . A A . 17 HIS CE1 1 1
7 4464 1 1 17 HIS CG C 4.464 3.066 8.080 1.00 . A A . 17 HIS CG 1 1
7 4465 1 1 17 HIS H H 6.324 3.778 5.862 1.00 . A A . 17 HIS H 1 1
7 4466 1 1 17 HIS HA H 4.070 2.626 4.628 1.00 . A A . 17 HIS HA 1 1
7 4467 1 1 17 HIS HB2 H 3.404 1.782 6.796 1.00 . A A . 17 HIS HB2 1 1
7 4468 1 1 17 HIS HB3 H 5.149 1.658 6.660 1.00 . A A . 17 HIS HB3 1 1
7 4469 1 1 17 HIS HD1 H 2.437 3.326 8.642 1.00 . A A . 17 HIS HD1 1 1
7 4470 1 1 17 HIS HD2 H 6.591 3.313 8.454 1.00 . A A . 17 HIS HD2 1 1
7 4471 1 1 17 HIS HE1 H 3.218 4.450 10.734 1.00 . A A . 17 HIS HE1 1 1
7 4472 1 1 17 HIS N N 5.596 3.852 5.208 1.00 . A A . 17 HIS N 1 1
7 4473 1 1 17 HIS ND1 N 3.387 3.453 8.856 1.00 . A A . 17 HIS ND1 1 1
7 4474 1 1 17 HIS NE2 N 5.166 4.073 9.950 1.00 . A A . 17 HIS NE2 1 1
7 4475 1 1 17 HIS O O 2.127 4.112 5.083 1.00 . A A . 17 HIS O 1 1
7 4476 1 1 18 LYS C C 2.222 7.135 5.057 1.00 . A A . 18 LYS C 1 1
7 4477 1 1 18 LYS CA C 2.601 6.510 6.399 1.00 . A A . 18 LYS CA 1 1
7 4478 1 1 18 LYS CB C 3.224 7.547 7.352 1.00 . A A . 18 LYS CB 1 1
7 4479 1 1 18 LYS CD C 1.085 8.602 8.171 1.00 . A A . 18 LYS CD 1 1
7 4480 1 1 18 LYS CE C 0.386 9.923 8.410 1.00 . A A . 18 LYS CE 1 1
7 4481 1 1 18 LYS CG C 2.440 8.836 7.545 1.00 . A A . 18 LYS CG 1 1
7 4482 1 1 18 LYS H H 4.456 5.515 6.537 1.00 . A A . 18 LYS H 1 1
7 4483 1 1 18 LYS HA H 1.711 6.105 6.858 1.00 . A A . 18 LYS HA 1 1
7 4484 1 1 18 LYS HB2 H 3.336 7.089 8.323 1.00 . A A . 18 LYS HB2 1 1
7 4485 1 1 18 LYS HB3 H 4.206 7.801 6.987 1.00 . A A . 18 LYS HB3 1 1
7 4486 1 1 18 LYS HD2 H 0.488 7.999 7.501 1.00 . A A . 18 LYS HD2 1 1
7 4487 1 1 18 LYS HD3 H 1.210 8.086 9.111 1.00 . A A . 18 LYS HD3 1 1
7 4488 1 1 18 LYS HE2 H 0.999 10.528 9.061 1.00 . A A . 18 LYS HE2 1 1
7 4489 1 1 18 LYS HE3 H 0.278 10.418 7.458 1.00 . A A . 18 LYS HE3 1 1
7 4490 1 1 18 LYS HG2 H 3.006 9.496 8.185 1.00 . A A . 18 LYS HG2 1 1
7 4491 1 1 18 LYS HG3 H 2.307 9.304 6.580 1.00 . A A . 18 LYS HG3 1 1
7 4492 1 1 18 LYS HZ1 H -1.382 10.677 9.181 1.00 . A A . 18 LYS HZ1 1 1
7 4493 1 1 18 LYS HZ2 H -0.852 9.263 9.939 1.00 . A A . 18 LYS HZ2 1 1
7 4494 1 1 18 LYS HZ3 H -1.557 9.190 8.398 1.00 . A A . 18 LYS HZ3 1 1
7 4495 1 1 18 LYS N N 3.536 5.420 6.203 1.00 . A A . 18 LYS N 1 1
7 4496 1 1 18 LYS NZ N -0.939 9.748 9.023 1.00 . A A . 18 LYS NZ 1 1
7 4497 1 1 18 LYS O O 1.030 7.263 4.733 1.00 . A A . 18 LYS O 1 1
7 4498 1 1 19 LYS C C 2.241 7.154 2.061 1.00 . A A . 19 LYS C 1 1
7 4499 1 1 19 LYS CA C 3.027 8.087 2.970 1.00 . A A . 19 LYS CA 1 1
7 4500 1 1 19 LYS CB C 4.366 8.393 2.311 1.00 . A A . 19 LYS CB 1 1
7 4501 1 1 19 LYS CD C 5.594 9.247 0.306 1.00 . A A . 19 LYS CD 1 1
7 4502 1 1 19 LYS CE C 5.478 10.063 -0.965 1.00 . A A . 19 LYS CE 1 1
7 4503 1 1 19 LYS CG C 4.245 9.078 0.965 1.00 . A A . 19 LYS CG 1 1
7 4504 1 1 19 LYS H H 4.146 7.345 4.602 1.00 . A A . 19 LYS H 1 1
7 4505 1 1 19 LYS HA H 2.484 9.011 3.098 1.00 . A A . 19 LYS HA 1 1
7 4506 1 1 19 LYS HB2 H 4.956 9.020 2.962 1.00 . A A . 19 LYS HB2 1 1
7 4507 1 1 19 LYS HB3 H 4.880 7.456 2.160 1.00 . A A . 19 LYS HB3 1 1
7 4508 1 1 19 LYS HD2 H 6.260 9.752 0.990 1.00 . A A . 19 LYS HD2 1 1
7 4509 1 1 19 LYS HD3 H 5.994 8.273 0.065 1.00 . A A . 19 LYS HD3 1 1
7 4510 1 1 19 LYS HE2 H 6.409 10.035 -1.508 1.00 . A A . 19 LYS HE2 1 1
7 4511 1 1 19 LYS HE3 H 4.701 9.627 -1.575 1.00 . A A . 19 LYS HE3 1 1
7 4512 1 1 19 LYS HG2 H 3.620 8.470 0.328 1.00 . A A . 19 LYS HG2 1 1
7 4513 1 1 19 LYS HG3 H 3.785 10.045 1.094 1.00 . A A . 19 LYS HG3 1 1
7 4514 1 1 19 LYS HZ1 H 5.066 11.996 -1.580 1.00 . A A . 19 LYS HZ1 1 1
7 4515 1 1 19 LYS HZ2 H 5.842 11.920 -0.090 1.00 . A A . 19 LYS HZ2 1 1
7 4516 1 1 19 LYS HZ3 H 4.196 11.541 -0.210 1.00 . A A . 19 LYS HZ3 1 1
7 4517 1 1 19 LYS N N 3.230 7.482 4.276 1.00 . A A . 19 LYS N 1 1
7 4518 1 1 19 LYS NZ N 5.119 11.471 -0.685 1.00 . A A . 19 LYS NZ 1 1
7 4519 1 1 19 LYS O O 1.192 7.530 1.521 1.00 . A A . 19 LYS O 1 1
7 4520 1 1 20 CYS C C 0.748 4.539 1.461 1.00 . A A . 20 CYS C 1 1
7 4521 1 1 20 CYS CA C 2.155 4.959 1.029 1.00 . A A . 20 CYS CA 1 1
7 4522 1 1 20 CYS CB C 3.071 3.747 0.884 1.00 . A A . 20 CYS CB 1 1
7 4523 1 1 20 CYS H H 3.523 5.669 2.451 1.00 . A A . 20 CYS H 1 1
7 4524 1 1 20 CYS HA H 2.081 5.441 0.066 1.00 . A A . 20 CYS HA 1 1
7 4525 1 1 20 CYS HB2 H 4.035 4.074 0.527 1.00 . A A . 20 CYS HB2 1 1
7 4526 1 1 20 CYS HB3 H 3.192 3.281 1.852 1.00 . A A . 20 CYS HB3 1 1
7 4527 1 1 20 CYS N N 2.733 5.936 1.928 1.00 . A A . 20 CYS N 1 1
7 4528 1 1 20 CYS O O -0.109 4.267 0.616 1.00 . A A . 20 CYS O 1 1
7 4529 1 1 20 CYS SG S 2.458 2.485 -0.266 1.00 . A A . 20 CYS SG 1 1
7 4530 1 1 21 ASN C C -1.876 5.115 2.766 1.00 . A A . 21 ASN C 1 1
7 4531 1 1 21 ASN CA C -0.822 4.174 3.296 1.00 . A A . 21 ASN CA 1 1
7 4532 1 1 21 ASN CB C -0.819 4.185 4.830 1.00 . A A . 21 ASN CB 1 1
7 4533 1 1 21 ASN CG C -2.159 3.851 5.445 1.00 . A A . 21 ASN CG 1 1
7 4534 1 1 21 ASN H H 1.216 4.734 3.406 1.00 . A A . 21 ASN H 1 1
7 4535 1 1 21 ASN HA H -1.054 3.176 2.956 1.00 . A A . 21 ASN HA 1 1
7 4536 1 1 21 ASN HB2 H -0.099 3.461 5.184 1.00 . A A . 21 ASN HB2 1 1
7 4537 1 1 21 ASN HB3 H -0.520 5.166 5.168 1.00 . A A . 21 ASN HB3 1 1
7 4538 1 1 21 ASN HD21 H -2.581 5.777 5.757 1.00 . A A . 21 ASN HD21 1 1
7 4539 1 1 21 ASN HD22 H -3.751 4.629 6.279 1.00 . A A . 21 ASN HD22 1 1
7 4540 1 1 21 ASN N N 0.497 4.528 2.768 1.00 . A A . 21 ASN N 1 1
7 4541 1 1 21 ASN ND2 N -2.897 4.853 5.855 1.00 . A A . 21 ASN ND2 1 1
7 4542 1 1 21 ASN O O -2.883 4.682 2.208 1.00 . A A . 21 ASN O 1 1
7 4543 1 1 21 ASN OD1 O -2.495 2.685 5.603 1.00 . A A . 21 ASN OD1 1 1
7 4544 1 1 22 HIS C C -2.531 7.520 0.909 1.00 . A A . 22 HIS C 1 1
7 4545 1 1 22 HIS CA C -2.559 7.398 2.428 1.00 . A A . 22 HIS CA 1 1
7 4546 1 1 22 HIS CB C -2.338 8.746 3.132 1.00 . A A . 22 HIS CB 1 1
7 4547 1 1 22 HIS CD2 C -1.716 8.406 5.632 1.00 . A A . 22 HIS CD2 1 1
7 4548 1 1 22 HIS CE1 C -3.675 8.664 6.526 1.00 . A A . 22 HIS CE1 1 1
7 4549 1 1 22 HIS CG C -2.578 8.672 4.620 1.00 . A A . 22 HIS CG 1 1
7 4550 1 1 22 HIS H H -0.760 6.676 3.280 1.00 . A A . 22 HIS H 1 1
7 4551 1 1 22 HIS HA H -3.537 7.023 2.696 1.00 . A A . 22 HIS HA 1 1
7 4552 1 1 22 HIS HB2 H -1.321 9.068 2.970 1.00 . A A . 22 HIS HB2 1 1
7 4553 1 1 22 HIS HB3 H -3.017 9.477 2.720 1.00 . A A . 22 HIS HB3 1 1
7 4554 1 1 22 HIS HD1 H -4.659 9.049 4.757 1.00 . A A . 22 HIS HD1 1 1
7 4555 1 1 22 HIS HD2 H -0.655 8.228 5.518 1.00 . A A . 22 HIS HD2 1 1
7 4556 1 1 22 HIS HE1 H -4.493 8.732 7.230 1.00 . A A . 22 HIS HE1 1 1
7 4557 1 1 22 HIS N N -1.615 6.399 2.884 1.00 . A A . 22 HIS N 1 1
7 4558 1 1 22 HIS ND1 N -3.811 8.835 5.211 1.00 . A A . 22 HIS ND1 1 1
7 4559 1 1 22 HIS NE2 N -2.414 8.397 6.843 1.00 . A A . 22 HIS NE2 1 1
7 4560 1 1 22 HIS O O -3.549 7.809 0.288 1.00 . A A . 22 HIS O 1 1
7 4561 1 1 23 TRP C C -2.134 6.181 -1.720 1.00 . A A . 23 TRP C 1 1
7 4562 1 1 23 TRP CA C -1.190 7.212 -1.137 1.00 . A A . 23 TRP CA 1 1
7 4563 1 1 23 TRP CB C 0.270 6.858 -1.490 1.00 . A A . 23 TRP CB 1 1
7 4564 1 1 23 TRP CD1 C 0.561 5.691 -3.774 1.00 . A A . 23 TRP CD1 1 1
7 4565 1 1 23 TRP CD2 C 1.034 7.880 -3.794 1.00 . A A . 23 TRP CD2 1 1
7 4566 1 1 23 TRP CE2 C 1.240 7.362 -5.090 1.00 . A A . 23 TRP CE2 1 1
7 4567 1 1 23 TRP CE3 C 1.267 9.238 -3.568 1.00 . A A . 23 TRP CE3 1 1
7 4568 1 1 23 TRP CG C 0.595 6.798 -2.966 1.00 . A A . 23 TRP CG 1 1
7 4569 1 1 23 TRP CH2 C 1.893 9.484 -5.893 1.00 . A A . 23 TRP CH2 1 1
7 4570 1 1 23 TRP CZ2 C 1.673 8.159 -6.148 1.00 . A A . 23 TRP CZ2 1 1
7 4571 1 1 23 TRP CZ3 C 1.694 10.026 -4.619 1.00 . A A . 23 TRP CZ3 1 1
7 4572 1 1 23 TRP H H -0.591 7.026 0.890 1.00 . A A . 23 TRP H 1 1
7 4573 1 1 23 TRP HA H -1.433 8.190 -1.528 1.00 . A A . 23 TRP HA 1 1
7 4574 1 1 23 TRP HB2 H 0.932 7.582 -1.040 1.00 . A A . 23 TRP HB2 1 1
7 4575 1 1 23 TRP HB3 H 0.478 5.887 -1.067 1.00 . A A . 23 TRP HB3 1 1
7 4576 1 1 23 TRP HD1 H 0.268 4.705 -3.443 1.00 . A A . 23 TRP HD1 1 1
7 4577 1 1 23 TRP HE1 H 0.997 5.394 -5.809 1.00 . A A . 23 TRP HE1 1 1
7 4578 1 1 23 TRP HE3 H 1.119 9.674 -2.591 1.00 . A A . 23 TRP HE3 1 1
7 4579 1 1 23 TRP HH2 H 2.229 10.137 -6.685 1.00 . A A . 23 TRP HH2 1 1
7 4580 1 1 23 TRP HZ2 H 1.833 7.760 -7.139 1.00 . A A . 23 TRP HZ2 1 1
7 4581 1 1 23 TRP HZ3 H 1.879 11.078 -4.457 1.00 . A A . 23 TRP HZ3 1 1
7 4582 1 1 23 TRP N N -1.364 7.233 0.320 1.00 . A A . 23 TRP N 1 1
7 4583 1 1 23 TRP NE1 N 0.948 6.025 -5.052 1.00 . A A . 23 TRP NE1 1 1
7 4584 1 1 23 TRP O O -2.985 6.501 -2.535 1.00 . A A . 23 TRP O 1 1
7 4585 1 1 24 CYS C C -4.319 4.125 -1.335 1.00 . A A . 24 CYS C 1 1
7 4586 1 1 24 CYS CA C -2.869 3.889 -1.703 1.00 . A A . 24 CYS CA 1 1
7 4587 1 1 24 CYS CB C -2.366 2.507 -1.247 1.00 . A A . 24 CYS CB 1 1
7 4588 1 1 24 CYS H H -1.304 4.749 -0.599 1.00 . A A . 24 CYS H 1 1
7 4589 1 1 24 CYS HA H -2.822 3.918 -2.782 1.00 . A A . 24 CYS HA 1 1
7 4590 1 1 24 CYS HB2 H -2.002 2.602 -0.235 1.00 . A A . 24 CYS HB2 1 1
7 4591 1 1 24 CYS HB3 H -3.167 1.784 -1.261 1.00 . A A . 24 CYS HB3 1 1
7 4592 1 1 24 CYS N N -2.010 4.953 -1.257 1.00 . A A . 24 CYS N 1 1
7 4593 1 1 24 CYS O O -5.185 3.985 -2.188 1.00 . A A . 24 CYS O 1 1
7 4594 1 1 24 CYS SG S -0.989 1.872 -2.263 1.00 . A A . 24 CYS SG 1 1
7 4595 1 1 25 MET C C -6.695 5.782 -0.497 1.00 . A A . 25 MET C 1 1
7 4596 1 1 25 MET CA C -5.944 4.786 0.392 1.00 . A A . 25 MET CA 1 1
7 4597 1 1 25 MET CB C -5.926 5.306 1.835 1.00 . A A . 25 MET CB 1 1
7 4598 1 1 25 MET CE C -6.279 5.014 4.995 1.00 . A A . 25 MET CE 1 1
7 4599 1 1 25 MET CG C -7.310 5.491 2.445 1.00 . A A . 25 MET CG 1 1
7 4600 1 1 25 MET H H -3.828 4.710 0.523 1.00 . A A . 25 MET H 1 1
7 4601 1 1 25 MET HA H -6.467 3.842 0.371 1.00 . A A . 25 MET HA 1 1
7 4602 1 1 25 MET HB2 H -5.375 4.606 2.446 1.00 . A A . 25 MET HB2 1 1
7 4603 1 1 25 MET HB3 H -5.419 6.259 1.850 1.00 . A A . 25 MET HB3 1 1
7 4604 1 1 25 MET HE1 H -6.218 5.296 6.035 1.00 . A A . 25 MET HE1 1 1
7 4605 1 1 25 MET HE2 H -5.283 4.995 4.576 1.00 . A A . 25 MET HE2 1 1
7 4606 1 1 25 MET HE3 H -6.722 4.033 4.910 1.00 . A A . 25 MET HE3 1 1
7 4607 1 1 25 MET HG2 H -7.885 6.141 1.802 1.00 . A A . 25 MET HG2 1 1
7 4608 1 1 25 MET HG3 H -7.789 4.525 2.496 1.00 . A A . 25 MET HG3 1 1
7 4609 1 1 25 MET N N -4.575 4.548 -0.097 1.00 . A A . 25 MET N 1 1
7 4610 1 1 25 MET O O -7.824 5.519 -0.914 1.00 . A A . 25 MET O 1 1
7 4611 1 1 25 MET SD S -7.276 6.212 4.106 1.00 . A A . 25 MET SD 1 1
7 4612 1 1 26 GLU C C -6.574 7.629 -3.091 1.00 . A A . 26 GLU C 1 1
7 4613 1 1 26 GLU CA C -6.668 7.932 -1.589 1.00 . A A . 26 GLU CA 1 1
7 4614 1 1 26 GLU CB C -5.986 9.269 -1.274 1.00 . A A . 26 GLU CB 1 1
7 4615 1 1 26 GLU CD C -8.029 10.724 -1.394 1.00 . A A . 26 GLU CD 1 1
7 4616 1 1 26 GLU CG C -6.637 10.483 -1.910 1.00 . A A . 26 GLU CG 1 1
7 4617 1 1 26 GLU H H -5.128 7.014 -0.498 1.00 . A A . 26 GLU H 1 1
7 4618 1 1 26 GLU HA H -7.708 8.002 -1.304 1.00 . A A . 26 GLU HA 1 1
7 4619 1 1 26 GLU HB2 H -5.985 9.413 -0.204 1.00 . A A . 26 GLU HB2 1 1
7 4620 1 1 26 GLU HB3 H -4.962 9.215 -1.614 1.00 . A A . 26 GLU HB3 1 1
7 4621 1 1 26 GLU HG2 H -6.035 11.354 -1.702 1.00 . A A . 26 GLU HG2 1 1
7 4622 1 1 26 GLU HG3 H -6.686 10.326 -2.978 1.00 . A A . 26 GLU HG3 1 1
7 4623 1 1 26 GLU N N -6.052 6.885 -0.808 1.00 . A A . 26 GLU N 1 1
7 4624 1 1 26 GLU O O -7.583 7.429 -3.760 1.00 . A A . 26 GLU O 1 1
7 4625 1 1 26 GLU OE1 O -8.173 11.256 -0.279 1.00 . A A . 26 GLU OE1 1 1
7 4626 1 1 26 GLU OE2 O -9.011 10.412 -2.096 1.00 . A A . 26 GLU OE2 1 1
7 4627 1 1 27 LYS C C -5.548 6.051 -5.577 1.00 . A A . 27 LYS C 1 1
7 4628 1 1 27 LYS CA C -5.110 7.391 -5.010 1.00 . A A . 27 LYS CA 1 1
7 4629 1 1 27 LYS CB C -3.647 7.656 -5.333 1.00 . A A . 27 LYS CB 1 1
7 4630 1 1 27 LYS CD C -1.901 7.854 -7.062 1.00 . A A . 27 LYS CD 1 1
7 4631 1 1 27 LYS CE C -1.479 7.465 -8.467 1.00 . A A . 27 LYS CE 1 1
7 4632 1 1 27 LYS CG C -3.310 7.458 -6.790 1.00 . A A . 27 LYS CG 1 1
7 4633 1 1 27 LYS H H -4.582 7.532 -2.985 1.00 . A A . 27 LYS H 1 1
7 4634 1 1 27 LYS HA H -5.679 8.154 -5.519 1.00 . A A . 27 LYS HA 1 1
7 4635 1 1 27 LYS HB2 H -3.406 8.673 -5.062 1.00 . A A . 27 LYS HB2 1 1
7 4636 1 1 27 LYS HB3 H -3.033 6.984 -4.749 1.00 . A A . 27 LYS HB3 1 1
7 4637 1 1 27 LYS HD2 H -1.831 8.924 -6.933 1.00 . A A . 27 LYS HD2 1 1
7 4638 1 1 27 LYS HD3 H -1.297 7.349 -6.329 1.00 . A A . 27 LYS HD3 1 1
7 4639 1 1 27 LYS HE2 H -2.202 7.865 -9.162 1.00 . A A . 27 LYS HE2 1 1
7 4640 1 1 27 LYS HE3 H -0.510 7.894 -8.673 1.00 . A A . 27 LYS HE3 1 1
7 4641 1 1 27 LYS HG2 H -3.437 6.415 -7.042 1.00 . A A . 27 LYS HG2 1 1
7 4642 1 1 27 LYS HG3 H -3.973 8.059 -7.394 1.00 . A A . 27 LYS HG3 1 1
7 4643 1 1 27 LYS HZ1 H -2.266 5.489 -8.322 1.00 . A A . 27 LYS HZ1 1 1
7 4644 1 1 27 LYS HZ2 H -0.594 5.602 -8.136 1.00 . A A . 27 LYS HZ2 1 1
7 4645 1 1 27 LYS HZ3 H -1.267 5.775 -9.649 1.00 . A A . 27 LYS HZ3 1 1
7 4646 1 1 27 LYS N N -5.356 7.534 -3.590 1.00 . A A . 27 LYS N 1 1
7 4647 1 1 27 LYS NZ N -1.410 5.997 -8.645 1.00 . A A . 27 LYS NZ 1 1
7 4648 1 1 27 LYS O O -6.228 6.002 -6.603 1.00 . A A . 27 LYS O 1 1
7 4649 1 1 28 GLU C C -6.796 3.111 -4.936 1.00 . A A . 28 GLU C 1 1
7 4650 1 1 28 GLU CA C -5.477 3.654 -5.452 1.00 . A A . 28 GLU CA 1 1
7 4651 1 1 28 GLU CB C -4.344 2.717 -5.033 1.00 . A A . 28 GLU CB 1 1
7 4652 1 1 28 GLU CD C -2.655 3.297 -6.832 1.00 . A A . 28 GLU CD 1 1
7 4653 1 1 28 GLU CG C -2.945 3.228 -5.358 1.00 . A A . 28 GLU CG 1 1
7 4654 1 1 28 GLU H H -4.861 5.027 -3.985 1.00 . A A . 28 GLU H 1 1
7 4655 1 1 28 GLU HA H -5.496 3.721 -6.529 1.00 . A A . 28 GLU HA 1 1
7 4656 1 1 28 GLU HB2 H -4.405 2.558 -3.966 1.00 . A A . 28 GLU HB2 1 1
7 4657 1 1 28 GLU HB3 H -4.481 1.769 -5.533 1.00 . A A . 28 GLU HB3 1 1
7 4658 1 1 28 GLU HG2 H -2.840 4.224 -4.952 1.00 . A A . 28 GLU HG2 1 1
7 4659 1 1 28 GLU HG3 H -2.221 2.577 -4.891 1.00 . A A . 28 GLU HG3 1 1
7 4660 1 1 28 GLU N N -5.232 4.976 -4.896 1.00 . A A . 28 GLU N 1 1
7 4661 1 1 28 GLU O O -7.260 2.060 -5.378 1.00 . A A . 28 GLU O 1 1
7 4662 1 1 28 GLU OE1 O -3.088 4.255 -7.508 1.00 . A A . 28 GLU OE1 1 1
7 4663 1 1 28 GLU OE2 O -1.945 2.409 -7.342 1.00 . A A . 28 GLU OE2 1 1
7 4664 1 1 29 ASP C C -8.396 2.150 -2.606 1.00 . A A . 29 ASP C 1 1
7 4665 1 1 29 ASP CA C -8.590 3.498 -3.278 1.00 . A A . 29 ASP CA 1 1
7 4666 1 1 29 ASP CB C -9.877 3.545 -4.113 1.00 . A A . 29 ASP CB 1 1
7 4667 1 1 29 ASP CG C -11.109 3.326 -3.257 1.00 . A A . 29 ASP CG 1 1
7 4668 1 1 29 ASP H H -6.980 4.740 -3.835 1.00 . A A . 29 ASP H 1 1
7 4669 1 1 29 ASP HA H -8.658 4.221 -2.477 1.00 . A A . 29 ASP HA 1 1
7 4670 1 1 29 ASP HB2 H -9.956 4.509 -4.592 1.00 . A A . 29 ASP HB2 1 1
7 4671 1 1 29 ASP HB3 H -9.840 2.772 -4.866 1.00 . A A . 29 ASP HB3 1 1
7 4672 1 1 29 ASP N N -7.388 3.869 -4.020 1.00 . A A . 29 ASP N 1 1
7 4673 1 1 29 ASP O O -8.816 1.103 -3.104 1.00 . A A . 29 ASP O 1 1
7 4674 1 1 29 ASP OD1 O -11.500 4.250 -2.512 1.00 . A A . 29 ASP OD1 1 1
7 4675 1 1 29 ASP OD2 O -11.718 2.248 -3.310 1.00 . A A . 29 ASP OD2 1 1
7 4676 1 1 30 ALA C C -7.766 1.146 0.625 1.00 . A A . 30 ALA C 1 1
7 4677 1 1 30 ALA CA C -7.337 0.993 -0.796 1.00 . A A . 30 ALA CA 1 1
7 4678 1 1 30 ALA CB C -5.830 0.752 -0.850 1.00 . A A . 30 ALA CB 1 1
7 4679 1 1 30 ALA H H -7.377 3.050 -1.191 1.00 . A A . 30 ALA H 1 1
7 4680 1 1 30 ALA HA H -7.833 0.147 -1.246 1.00 . A A . 30 ALA HA 1 1
7 4681 1 1 30 ALA HB1 H -5.317 1.593 -0.405 1.00 . A A . 30 ALA HB1 1 1
7 4682 1 1 30 ALA HB2 H -5.516 0.642 -1.877 1.00 . A A . 30 ALA HB2 1 1
7 4683 1 1 30 ALA HB3 H -5.586 -0.146 -0.302 1.00 . A A . 30 ALA HB3 1 1
7 4684 1 1 30 ALA N N -7.677 2.180 -1.527 1.00 . A A . 30 ALA N 1 1
7 4685 1 1 30 ALA O O -8.215 2.230 1.037 1.00 . A A . 30 ALA O 1 1
7 4686 1 1 31 LYS C C -6.755 0.674 3.530 1.00 . A A . 31 LYS C 1 1
7 4687 1 1 31 LYS CA C -7.941 0.141 2.767 1.00 . A A . 31 LYS CA 1 1
7 4688 1 1 31 LYS CB C -8.389 -1.224 3.288 1.00 . A A . 31 LYS CB 1 1
7 4689 1 1 31 LYS CD C -10.179 -2.986 3.268 1.00 . A A . 31 LYS CD 1 1
7 4690 1 1 31 LYS CE C -11.618 -3.261 2.873 1.00 . A A . 31 LYS CE 1 1
7 4691 1 1 31 LYS CG C -9.721 -1.653 2.721 1.00 . A A . 31 LYS CG 1 1
7 4692 1 1 31 LYS H H -7.309 -0.743 0.969 1.00 . A A . 31 LYS H 1 1
7 4693 1 1 31 LYS HA H -8.753 0.844 2.885 1.00 . A A . 31 LYS HA 1 1
7 4694 1 1 31 LYS HB2 H -7.646 -1.962 3.021 1.00 . A A . 31 LYS HB2 1 1
7 4695 1 1 31 LYS HB3 H -8.476 -1.180 4.363 1.00 . A A . 31 LYS HB3 1 1
7 4696 1 1 31 LYS HD2 H -9.549 -3.763 2.860 1.00 . A A . 31 LYS HD2 1 1
7 4697 1 1 31 LYS HD3 H -10.099 -2.989 4.343 1.00 . A A . 31 LYS HD3 1 1
7 4698 1 1 31 LYS HE2 H -11.678 -3.259 1.795 1.00 . A A . 31 LYS HE2 1 1
7 4699 1 1 31 LYS HE3 H -11.913 -4.227 3.256 1.00 . A A . 31 LYS HE3 1 1
7 4700 1 1 31 LYS HG2 H -10.464 -0.905 2.953 1.00 . A A . 31 LYS HG2 1 1
7 4701 1 1 31 LYS HG3 H -9.613 -1.735 1.652 1.00 . A A . 31 LYS HG3 1 1
7 4702 1 1 31 LYS HZ1 H -12.485 -2.157 4.423 1.00 . A A . 31 LYS HZ1 1 1
7 4703 1 1 31 LYS HZ2 H -13.532 -2.487 3.168 1.00 . A A . 31 LYS HZ2 1 1
7 4704 1 1 31 LYS HZ3 H -12.367 -1.289 2.981 1.00 . A A . 31 LYS HZ3 1 1
7 4705 1 1 31 LYS N N -7.634 0.094 1.372 1.00 . A A . 31 LYS N 1 1
7 4706 1 1 31 LYS NZ N -12.551 -2.228 3.386 1.00 . A A . 31 LYS NZ 1 1
7 4707 1 1 31 LYS O O -6.826 1.745 4.123 1.00 . A A . 31 LYS O 1 1
7 4708 1 1 32 TYR C C -3.227 -0.083 3.477 1.00 . A A . 32 TYR C 1 1
7 4709 1 1 32 TYR CA C -4.476 0.392 4.168 1.00 . A A . 32 TYR CA 1 1
7 4710 1 1 32 TYR CB C -4.507 -0.072 5.640 1.00 . A A . 32 TYR CB 1 1
7 4711 1 1 32 TYR CD1 C -5.978 -2.099 5.931 1.00 . A A . 32 TYR CD1 1 1
7 4712 1 1 32 TYR CD2 C -3.628 -2.423 5.997 1.00 . A A . 32 TYR CD2 1 1
7 4713 1 1 32 TYR CE1 C -6.180 -3.436 6.136 1.00 . A A . 32 TYR CE1 1 1
7 4714 1 1 32 TYR CE2 C -3.823 -3.770 6.203 1.00 . A A . 32 TYR CE2 1 1
7 4715 1 1 32 TYR CG C -4.705 -1.563 5.855 1.00 . A A . 32 TYR CG 1 1
7 4716 1 1 32 TYR CZ C -5.105 -4.270 6.271 1.00 . A A . 32 TYR CZ 1 1
7 4717 1 1 32 TYR H H -5.613 -0.846 2.927 1.00 . A A . 32 TYR H 1 1
7 4718 1 1 32 TYR HA H -4.469 1.472 4.158 1.00 . A A . 32 TYR HA 1 1
7 4719 1 1 32 TYR HB2 H -3.572 0.199 6.104 1.00 . A A . 32 TYR HB2 1 1
7 4720 1 1 32 TYR HB3 H -5.309 0.448 6.143 1.00 . A A . 32 TYR HB3 1 1
7 4721 1 1 32 TYR HD1 H -6.826 -1.441 5.823 1.00 . A A . 32 TYR HD1 1 1
7 4722 1 1 32 TYR HD2 H -2.624 -2.029 5.945 1.00 . A A . 32 TYR HD2 1 1
7 4723 1 1 32 TYR HE1 H -7.188 -3.819 6.190 1.00 . A A . 32 TYR HE1 1 1
7 4724 1 1 32 TYR HE2 H -2.968 -4.422 6.307 1.00 . A A . 32 TYR HE2 1 1
7 4725 1 1 32 TYR HH H -4.776 -5.856 7.251 1.00 . A A . 32 TYR HH 1 1
7 4726 1 1 32 TYR N N -5.656 -0.026 3.463 1.00 . A A . 32 TYR N 1 1
7 4727 1 1 32 TYR O O -3.240 -1.093 2.767 1.00 . A A . 32 TYR O 1 1
7 4728 1 1 32 TYR OH O -5.309 -5.609 6.484 1.00 . A A . 32 TYR OH 1 1
7 4729 1 1 33 GLY C C 0.056 0.048 4.249 1.00 . A A . 33 GLY C 1 1
7 4730 1 1 33 GLY CA C -0.899 0.307 3.123 1.00 . A A . 33 GLY CA 1 1
7 4731 1 1 33 GLY H H -2.263 1.475 4.197 1.00 . A A . 33 GLY H 1 1
7 4732 1 1 33 GLY HA2 H -1.000 -0.586 2.526 1.00 . A A . 33 GLY HA2 1 1
7 4733 1 1 33 GLY HA3 H -0.516 1.112 2.514 1.00 . A A . 33 GLY HA3 1 1
7 4734 1 1 33 GLY N N -2.176 0.659 3.656 1.00 . A A . 33 GLY N 1 1
7 4735 1 1 33 GLY O O 0.041 0.763 5.263 1.00 . A A . 33 GLY O 1 1
7 4736 1 1 34 SER C C 3.126 -1.599 4.473 1.00 . A A . 34 SER C 1 1
7 4737 1 1 34 SER CA C 1.784 -1.333 5.137 1.00 . A A . 34 SER CA 1 1
7 4738 1 1 34 SER CB C 1.284 -2.570 5.890 1.00 . A A . 34 SER CB 1 1
7 4739 1 1 34 SER H H 0.790 -1.523 3.310 1.00 . A A . 34 SER H 1 1
7 4740 1 1 34 SER HA H 1.879 -0.508 5.827 1.00 . A A . 34 SER HA 1 1
7 4741 1 1 34 SER HB2 H 1.244 -3.415 5.218 1.00 . A A . 34 SER HB2 1 1
7 4742 1 1 34 SER HB3 H 1.958 -2.786 6.706 1.00 . A A . 34 SER HB3 1 1
7 4743 1 1 34 SER HG H -0.226 -1.406 6.289 1.00 . A A . 34 SER HG 1 1
7 4744 1 1 34 SER N N 0.832 -0.974 4.127 1.00 . A A . 34 SER N 1 1
7 4745 1 1 34 SER O O 3.172 -2.015 3.311 1.00 . A A . 34 SER O 1 1
7 4746 1 1 34 SER OG O -0.022 -2.339 6.426 1.00 . A A . 34 SER OG 1 1
7 4747 1 1 35 CYS C C 5.989 -2.907 5.054 1.00 . A A . 35 CYS C 1 1
7 4748 1 1 35 CYS CA C 5.491 -1.553 4.607 1.00 . A A . 35 CYS CA 1 1
7 4749 1 1 35 CYS CB C 6.452 -0.451 5.041 1.00 . A A . 35 CYS CB 1 1
7 4750 1 1 35 CYS H H 4.146 -1.029 6.097 1.00 . A A . 35 CYS H 1 1
7 4751 1 1 35 CYS HA H 5.401 -1.547 3.531 1.00 . A A . 35 CYS HA 1 1
7 4752 1 1 35 CYS HB2 H 5.979 0.509 4.899 1.00 . A A . 35 CYS HB2 1 1
7 4753 1 1 35 CYS HB3 H 6.685 -0.584 6.086 1.00 . A A . 35 CYS HB3 1 1
7 4754 1 1 35 CYS N N 4.195 -1.341 5.168 1.00 . A A . 35 CYS N 1 1
7 4755 1 1 35 CYS O O 5.876 -3.256 6.228 1.00 . A A . 35 CYS O 1 1
7 4756 1 1 35 CYS SG S 8.018 -0.432 4.122 1.00 . A A . 35 CYS SG 1 1
7 4757 1 1 36 SER C C 8.360 -5.132 3.868 1.00 . A A . 36 SER C 1 1
7 4758 1 1 36 SER CA C 6.950 -4.979 4.424 1.00 . A A . 36 SER CA 1 1
7 4759 1 1 36 SER CB C 5.990 -6.016 3.818 1.00 . A A . 36 SER CB 1 1
7 4760 1 1 36 SER H H 6.526 -3.370 3.197 1.00 . A A . 36 SER H 1 1
7 4761 1 1 36 SER HA H 6.965 -5.101 5.496 1.00 . A A . 36 SER HA 1 1
7 4762 1 1 36 SER HB2 H 4.987 -5.821 4.166 1.00 . A A . 36 SER HB2 1 1
7 4763 1 1 36 SER HB3 H 6.013 -5.931 2.741 1.00 . A A . 36 SER HB3 1 1
7 4764 1 1 36 SER HG H 6.221 -7.895 3.399 1.00 . A A . 36 SER HG 1 1
7 4765 1 1 36 SER N N 6.477 -3.677 4.134 1.00 . A A . 36 SER N 1 1
7 4766 1 1 36 SER O O 8.551 -5.182 2.645 1.00 . A A . 36 SER O 1 1
7 4767 1 1 36 SER OG O 6.339 -7.339 4.178 1.00 . A A . 36 SER OG 1 1
7 4768 1 1 37 HIS C C 11.371 -4.171 3.536 1.00 . A A . 37 HIS C 1 1
7 4769 1 1 37 HIS CA C 10.783 -5.277 4.466 1.00 . A A . 37 HIS CA 1 1
7 4770 1 1 37 HIS CB C 11.003 -6.715 3.895 1.00 . A A . 37 HIS CB 1 1
7 4771 1 1 37 HIS CD2 C 13.425 -7.462 4.498 1.00 . A A . 37 HIS CD2 1 1
7 4772 1 1 37 HIS CE1 C 14.256 -7.608 2.498 1.00 . A A . 37 HIS CE1 1 1
7 4773 1 1 37 HIS CG C 12.438 -7.118 3.634 1.00 . A A . 37 HIS CG 1 1
7 4774 1 1 37 HIS H H 9.091 -4.863 5.699 1.00 . A A . 37 HIS H 1 1
7 4775 1 1 37 HIS HA H 11.304 -5.204 5.410 1.00 . A A . 37 HIS HA 1 1
7 4776 1 1 37 HIS HB2 H 10.595 -7.429 4.594 1.00 . A A . 37 HIS HB2 1 1
7 4777 1 1 37 HIS HB3 H 10.458 -6.795 2.965 1.00 . A A . 37 HIS HB3 1 1
7 4778 1 1 37 HIS HD1 H 12.537 -7.016 1.525 1.00 . A A . 37 HIS HD1 1 1
7 4779 1 1 37 HIS HD2 H 13.339 -7.496 5.576 1.00 . A A . 37 HIS HD2 1 1
7 4780 1 1 37 HIS HE1 H 14.929 -7.766 1.668 1.00 . A A . 37 HIS HE1 1 1
7 4781 1 1 37 HIS N N 9.348 -5.066 4.772 1.00 . A A . 37 HIS N 1 1
7 4782 1 1 37 HIS ND1 N 12.990 -7.217 2.374 1.00 . A A . 37 HIS ND1 1 1
7 4783 1 1 37 HIS NE2 N 14.578 -7.773 3.773 1.00 . A A . 37 HIS NE2 1 1
7 4784 1 1 37 HIS O O 12.560 -4.186 3.193 1.00 . A A . 37 HIS O 1 1
7 4785 1 1 38 GLY C C 10.167 -2.001 1.088 1.00 . A A . 38 GLY C 1 1
7 4786 1 1 38 GLY CA C 11.029 -2.138 2.327 1.00 . A A . 38 GLY CA 1 1
7 4787 1 1 38 GLY H H 9.681 -3.149 3.612 1.00 . A A . 38 GLY H 1 1
7 4788 1 1 38 GLY HA2 H 11.018 -1.200 2.860 1.00 . A A . 38 GLY HA2 1 1
7 4789 1 1 38 GLY HA3 H 12.042 -2.354 2.025 1.00 . A A . 38 GLY HA3 1 1
7 4790 1 1 38 GLY N N 10.578 -3.176 3.218 1.00 . A A . 38 GLY N 1 1
7 4791 1 1 38 GLY O O 10.467 -1.173 0.206 1.00 . A A . 38 GLY O 1 1
7 4792 1 1 39 ASP C C 6.805 -2.349 0.530 1.00 . A A . 39 ASP C 1 1
7 4793 1 1 39 ASP CA C 8.135 -2.641 -0.074 1.00 . A A . 39 ASP CA 1 1
7 4794 1 1 39 ASP CB C 7.989 -3.871 -0.974 1.00 . A A . 39 ASP CB 1 1
7 4795 1 1 39 ASP CG C 9.137 -4.085 -1.930 1.00 . A A . 39 ASP CG 1 1
7 4796 1 1 39 ASP H H 8.997 -3.527 1.643 1.00 . A A . 39 ASP H 1 1
7 4797 1 1 39 ASP HA H 8.441 -1.788 -0.661 1.00 . A A . 39 ASP HA 1 1
7 4798 1 1 39 ASP HB2 H 7.878 -4.729 -0.328 1.00 . A A . 39 ASP HB2 1 1
7 4799 1 1 39 ASP HB3 H 7.076 -3.763 -1.543 1.00 . A A . 39 ASP HB3 1 1
7 4800 1 1 39 ASP N N 9.124 -2.799 0.995 1.00 . A A . 39 ASP N 1 1
7 4801 1 1 39 ASP O O 6.490 -2.853 1.600 1.00 . A A . 39 ASP O 1 1
7 4802 1 1 39 ASP OD1 O 9.271 -3.311 -2.894 1.00 . A A . 39 ASP OD1 1 1
7 4803 1 1 39 ASP OD2 O 9.904 -5.064 -1.767 1.00 . A A . 39 ASP OD2 1 1
7 4804 1 1 40 CYS C C 3.682 -2.121 -0.222 1.00 . A A . 40 CYS C 1 1
7 4805 1 1 40 CYS CA C 4.735 -1.219 0.376 1.00 . A A . 40 CYS CA 1 1
7 4806 1 1 40 CYS CB C 4.411 0.239 0.105 1.00 . A A . 40 CYS CB 1 1
7 4807 1 1 40 CYS H H 6.304 -1.208 -0.998 1.00 . A A . 40 CYS H 1 1
7 4808 1 1 40 CYS HA H 4.753 -1.377 1.443 1.00 . A A . 40 CYS HA 1 1
7 4809 1 1 40 CYS HB2 H 5.159 0.859 0.576 1.00 . A A . 40 CYS HB2 1 1
7 4810 1 1 40 CYS HB3 H 4.426 0.410 -0.961 1.00 . A A . 40 CYS HB3 1 1
7 4811 1 1 40 CYS N N 6.026 -1.562 -0.130 1.00 . A A . 40 CYS N 1 1
7 4812 1 1 40 CYS O O 3.622 -2.316 -1.443 1.00 . A A . 40 CYS O 1 1
7 4813 1 1 40 CYS SG S 2.788 0.767 0.731 1.00 . A A . 40 CYS SG 1 1
7 4814 1 1 41 TYR C C 0.529 -2.867 0.600 1.00 . A A . 41 TYR C 1 1
7 4815 1 1 41 TYR CA C 1.825 -3.550 0.264 1.00 . A A . 41 TYR CA 1 1
7 4816 1 1 41 TYR CB C 1.936 -4.893 0.987 1.00 . A A . 41 TYR CB 1 1
7 4817 1 1 41 TYR CD1 C 4.366 -5.540 0.501 1.00 . A A . 41 TYR CD1 1 1
7 4818 1 1 41 TYR CD2 C 2.615 -7.020 -0.160 1.00 . A A . 41 TYR CD2 1 1
7 4819 1 1 41 TYR CE1 C 5.295 -6.420 -0.003 1.00 . A A . 41 TYR CE1 1 1
7 4820 1 1 41 TYR CE2 C 3.543 -7.894 -0.662 1.00 . A A . 41 TYR CE2 1 1
7 4821 1 1 41 TYR CG C 2.994 -5.828 0.428 1.00 . A A . 41 TYR CG 1 1
7 4822 1 1 41 TYR CZ C 4.873 -7.593 -0.582 1.00 . A A . 41 TYR CZ 1 1
7 4823 1 1 41 TYR H H 3.029 -2.508 1.595 1.00 . A A . 41 TYR H 1 1
7 4824 1 1 41 TYR HA H 1.877 -3.715 -0.801 1.00 . A A . 41 TYR HA 1 1
7 4825 1 1 41 TYR HB2 H 2.178 -4.711 2.024 1.00 . A A . 41 TYR HB2 1 1
7 4826 1 1 41 TYR HB3 H 0.983 -5.397 0.934 1.00 . A A . 41 TYR HB3 1 1
7 4827 1 1 41 TYR HD1 H 4.722 -4.618 0.942 1.00 . A A . 41 TYR HD1 1 1
7 4828 1 1 41 TYR HD2 H 1.565 -7.263 -0.228 1.00 . A A . 41 TYR HD2 1 1
7 4829 1 1 41 TYR HE1 H 6.347 -6.184 0.062 1.00 . A A . 41 TYR HE1 1 1
7 4830 1 1 41 TYR HE2 H 3.215 -8.816 -1.118 1.00 . A A . 41 TYR HE2 1 1
7 4831 1 1 41 TYR HH H 6.530 -8.520 -0.466 1.00 . A A . 41 TYR HH 1 1
7 4832 1 1 41 TYR N N 2.901 -2.693 0.637 1.00 . A A . 41 TYR N 1 1
7 4833 1 1 41 TYR O O 0.308 -2.453 1.753 1.00 . A A . 41 TYR O 1 1
7 4834 1 1 41 TYR OH O 5.792 -8.468 -1.088 1.00 . A A . 41 TYR OH 1 1
7 4835 1 1 42 CYS C C -2.681 -3.054 -0.189 1.00 . A A . 42 CYS C 1 1
7 4836 1 1 42 CYS CA C -1.552 -2.047 -0.206 1.00 . A A . 42 CYS CA 1 1
7 4837 1 1 42 CYS CB C -1.716 -0.975 -1.287 1.00 . A A . 42 CYS CB 1 1
7 4838 1 1 42 CYS H H -0.094 -3.109 -1.256 1.00 . A A . 42 CYS H 1 1
7 4839 1 1 42 CYS HA H -1.521 -1.566 0.760 1.00 . A A . 42 CYS HA 1 1
7 4840 1 1 42 CYS HB2 H -1.754 -1.449 -2.258 1.00 . A A . 42 CYS HB2 1 1
7 4841 1 1 42 CYS HB3 H -2.628 -0.423 -1.115 1.00 . A A . 42 CYS HB3 1 1
7 4842 1 1 42 CYS N N -0.306 -2.724 -0.379 1.00 . A A . 42 CYS N 1 1
7 4843 1 1 42 CYS O O -2.861 -3.837 -1.126 1.00 . A A . 42 CYS O 1 1
7 4844 1 1 42 CYS SG S -0.323 0.222 -1.284 1.00 . A A . 42 CYS SG 1 1
7 4845 1 1 43 TYR C C -5.785 -3.520 0.652 1.00 . A A . 43 TYR C 1 1
7 4846 1 1 43 TYR CA C -4.442 -4.026 1.129 1.00 . A A . 43 TYR CA 1 1
7 4847 1 1 43 TYR CB C -4.485 -4.425 2.617 1.00 . A A . 43 TYR CB 1 1
7 4848 1 1 43 TYR CD1 C -2.003 -4.620 3.185 1.00 . A A . 43 TYR CD1 1 1
7 4849 1 1 43 TYR CD2 C -3.369 -6.556 3.426 1.00 . A A . 43 TYR CD2 1 1
7 4850 1 1 43 TYR CE1 C -0.898 -5.339 3.592 1.00 . A A . 43 TYR CE1 1 1
7 4851 1 1 43 TYR CE2 C -2.266 -7.281 3.841 1.00 . A A . 43 TYR CE2 1 1
7 4852 1 1 43 TYR CG C -3.261 -5.214 3.088 1.00 . A A . 43 TYR CG 1 1
7 4853 1 1 43 TYR CZ C -1.036 -6.668 3.919 1.00 . A A . 43 TYR CZ 1 1
7 4854 1 1 43 TYR H H -3.245 -2.374 1.580 1.00 . A A . 43 TYR H 1 1
7 4855 1 1 43 TYR HA H -4.200 -4.906 0.554 1.00 . A A . 43 TYR HA 1 1
7 4856 1 1 43 TYR HB2 H -4.551 -3.530 3.218 1.00 . A A . 43 TYR HB2 1 1
7 4857 1 1 43 TYR HB3 H -5.362 -5.031 2.791 1.00 . A A . 43 TYR HB3 1 1
7 4858 1 1 43 TYR HD1 H -1.891 -3.577 2.927 1.00 . A A . 43 TYR HD1 1 1
7 4859 1 1 43 TYR HD2 H -4.334 -7.038 3.362 1.00 . A A . 43 TYR HD2 1 1
7 4860 1 1 43 TYR HE1 H 0.062 -4.849 3.656 1.00 . A A . 43 TYR HE1 1 1
7 4861 1 1 43 TYR HE2 H -2.373 -8.325 4.097 1.00 . A A . 43 TYR HE2 1 1
7 4862 1 1 43 TYR HH H 0.563 -6.924 4.983 1.00 . A A . 43 TYR HH 1 1
7 4863 1 1 43 TYR N N -3.402 -3.064 0.894 1.00 . A A . 43 TYR N 1 1
7 4864 1 1 43 TYR O O -6.211 -2.400 0.986 1.00 . A A . 43 TYR O 1 1
7 4865 1 1 43 TYR OH O 0.062 -7.396 4.306 1.00 . A A . 43 TYR OH 1 1
7 4866 1 1 44 TYR C C -8.638 -5.185 -0.251 1.00 . A A . 44 TYR C 1 1
7 4867 1 1 44 TYR CA C -7.725 -4.061 -0.690 1.00 . A A . 44 TYR CA 1 1
7 4868 1 1 44 TYR CB C -7.676 -4.063 -2.230 1.00 . A A . 44 TYR CB 1 1
7 4869 1 1 44 TYR CD1 C -5.401 -3.475 -3.143 1.00 . A A . 44 TYR CD1 1 1
7 4870 1 1 44 TYR CD2 C -7.086 -1.810 -3.195 1.00 . A A . 44 TYR CD2 1 1
7 4871 1 1 44 TYR CE1 C -4.517 -2.607 -3.736 1.00 . A A . 44 TYR CE1 1 1
7 4872 1 1 44 TYR CE2 C -6.204 -0.931 -3.788 1.00 . A A . 44 TYR CE2 1 1
7 4873 1 1 44 TYR CG C -6.701 -3.093 -2.862 1.00 . A A . 44 TYR CG 1 1
7 4874 1 1 44 TYR CZ C -4.916 -1.340 -4.055 1.00 . A A . 44 TYR CZ 1 1
7 4875 1 1 44 TYR H H -5.999 -5.194 -0.364 1.00 . A A . 44 TYR H 1 1
7 4876 1 1 44 TYR HA H -8.086 -3.107 -0.334 1.00 . A A . 44 TYR HA 1 1
7 4877 1 1 44 TYR HB2 H -7.398 -5.053 -2.561 1.00 . A A . 44 TYR HB2 1 1
7 4878 1 1 44 TYR HB3 H -8.662 -3.841 -2.607 1.00 . A A . 44 TYR HB3 1 1
7 4879 1 1 44 TYR HD1 H -5.081 -4.474 -2.887 1.00 . A A . 44 TYR HD1 1 1
7 4880 1 1 44 TYR HD2 H -8.095 -1.488 -2.982 1.00 . A A . 44 TYR HD2 1 1
7 4881 1 1 44 TYR HE1 H -3.508 -2.929 -3.943 1.00 . A A . 44 TYR HE1 1 1
7 4882 1 1 44 TYR HE2 H -6.547 0.066 -4.025 1.00 . A A . 44 TYR HE2 1 1
7 4883 1 1 44 TYR HH H -4.076 0.373 -4.218 1.00 . A A . 44 TYR HH 1 1
7 4884 1 1 44 TYR N N -6.421 -4.333 -0.140 1.00 . A A . 44 TYR N 1 1
7 4885 1 1 44 TYR O O -8.185 -6.126 0.410 1.00 . A A . 44 TYR O 1 1
7 4886 1 1 44 TYR OH O -4.026 -0.483 -4.655 1.00 . A A . 44 TYR OH 1 1
7 4887 1 1 45 HIS C C -11.066 -6.961 -1.600 1.00 . A A . 45 HIS C 1 1
7 4888 1 1 45 HIS CA C -10.801 -6.189 -0.319 1.00 . A A . 45 HIS CA 1 1
7 4889 1 1 45 HIS CB C -12.144 -5.692 0.278 1.00 . A A . 45 HIS CB 1 1
7 4890 1 1 45 HIS CD2 C -12.890 -3.456 -0.813 1.00 . A A . 45 HIS CD2 1 1
7 4891 1 1 45 HIS CE1 C -14.400 -4.200 -2.167 1.00 . A A . 45 HIS CE1 1 1
7 4892 1 1 45 HIS CG C -12.949 -4.792 -0.631 1.00 . A A . 45 HIS CG 1 1
7 4893 1 1 45 HIS H H -10.214 -4.299 -1.045 1.00 . A A . 45 HIS H 1 1
7 4894 1 1 45 HIS HA H -10.322 -6.850 0.388 1.00 . A A . 45 HIS HA 1 1
7 4895 1 1 45 HIS HB2 H -12.757 -6.552 0.503 1.00 . A A . 45 HIS HB2 1 1
7 4896 1 1 45 HIS HB3 H -11.945 -5.159 1.196 1.00 . A A . 45 HIS HB3 1 1
7 4897 1 1 45 HIS HD1 H -14.223 -6.173 -1.612 1.00 . A A . 45 HIS HD1 1 1
7 4898 1 1 45 HIS HD2 H -12.237 -2.773 -0.291 1.00 . A A . 45 HIS HD2 1 1
7 4899 1 1 45 HIS HE1 H -15.170 -4.255 -2.923 1.00 . A A . 45 HIS HE1 1 1
7 4900 1 1 45 HIS N N -9.886 -5.105 -0.593 1.00 . A A . 45 HIS N 1 1
7 4901 1 1 45 HIS ND1 N -13.921 -5.245 -1.497 1.00 . A A . 45 HIS ND1 1 1
7 4902 1 1 45 HIS NE2 N -13.808 -3.086 -1.789 1.00 . A A . 45 HIS NE2 1 1
7 4903 1 1 45 HIS O O -11.157 -6.370 -2.681 1.00 . A A . 45 HIS O 1 1
7 4904 1 1 46 CYS C C -13.019 -9.293 -2.480 1.00 . A A . 46 CYS C 1 1
7 4905 1 1 46 CYS CA C -11.530 -9.048 -2.602 1.00 . A A . 46 CYS CA 1 1
7 4906 1 1 46 CYS CB C -10.738 -10.352 -2.673 1.00 . A A . 46 CYS CB 1 1
7 4907 1 1 46 CYS H H -10.813 -8.662 -0.667 1.00 . A A . 46 CYS H 1 1
7 4908 1 1 46 CYS HA H -11.365 -8.476 -3.502 1.00 . A A . 46 CYS HA 1 1
7 4909 1 1 46 CYS HB2 H -10.830 -10.881 -1.737 1.00 . A A . 46 CYS HB2 1 1
7 4910 1 1 46 CYS HB3 H -11.136 -10.966 -3.467 1.00 . A A . 46 CYS HB3 1 1
7 4911 1 1 46 CYS N N -11.107 -8.235 -1.504 1.00 . A A . 46 CYS N 1 1
7 4912 1 1 46 CYS O O -13.800 -8.603 -3.162 1.00 . A A . 46 CYS O 1 1
7 4913 1 1 46 CYS OXT O -13.431 -10.109 -1.651 1.00 . A A . 46 CYS OXT 1 1
7 4914 1 1 46 CYS SG S -8.960 -10.104 -2.999 1.00 . A A . 46 CYS SG 1 1
8 4915 1 1 1 ALA C C -11.332 -11.758 4.147 1.00 . A A . 1 ALA C 1 1
8 4916 1 1 1 ALA CA C -12.709 -11.549 4.739 1.00 . A A . 1 ALA CA 1 1
8 4917 1 1 1 ALA CB C -12.606 -11.396 6.251 1.00 . A A . 1 ALA CB 1 1
8 4918 1 1 1 ALA H1 H -14.579 -12.529 4.439 1.00 . A A . 1 ALA H1 1 1
8 4919 1 1 1 ALA HA H -13.132 -10.640 4.335 1.00 . A A . 1 ALA HA 1 1
8 4920 1 1 1 ALA HB1 H -13.585 -11.234 6.673 1.00 . A A . 1 ALA HB1 1 1
8 4921 1 1 1 ALA HB2 H -11.967 -10.557 6.483 1.00 . A A . 1 ALA HB2 1 1
8 4922 1 1 1 ALA HB3 H -12.177 -12.294 6.671 1.00 . A A . 1 ALA HB3 1 1
8 4923 1 1 1 ALA N N -13.579 -12.665 4.388 1.00 . A A . 1 ALA N 1 1
8 4924 1 1 1 ALA O O -10.485 -12.447 4.734 1.00 . A A . 1 ALA O 1 1
8 4925 1 1 2 LYS C C -9.222 -10.063 1.987 1.00 . A A . 2 LYS C 1 1
8 4926 1 1 2 LYS CA C -9.822 -11.386 2.364 1.00 . A A . 2 LYS CA 1 1
8 4927 1 1 2 LYS CB C -9.947 -12.270 1.112 1.00 . A A . 2 LYS CB 1 1
8 4928 1 1 2 LYS CD C -7.796 -13.535 1.375 1.00 . A A . 2 LYS CD 1 1
8 4929 1 1 2 LYS CE C -6.409 -13.811 0.822 1.00 . A A . 2 LYS CE 1 1
8 4930 1 1 2 LYS CG C -8.611 -12.629 0.465 1.00 . A A . 2 LYS CG 1 1
8 4931 1 1 2 LYS H H -11.768 -10.625 2.576 1.00 . A A . 2 LYS H 1 1
8 4932 1 1 2 LYS HA H -9.174 -11.882 3.068 1.00 . A A . 2 LYS HA 1 1
8 4933 1 1 2 LYS HB2 H -10.438 -13.191 1.386 1.00 . A A . 2 LYS HB2 1 1
8 4934 1 1 2 LYS HB3 H -10.549 -11.751 0.381 1.00 . A A . 2 LYS HB3 1 1
8 4935 1 1 2 LYS HD2 H -7.691 -13.067 2.341 1.00 . A A . 2 LYS HD2 1 1
8 4936 1 1 2 LYS HD3 H -8.319 -14.472 1.488 1.00 . A A . 2 LYS HD3 1 1
8 4937 1 1 2 LYS HE2 H -5.922 -14.531 1.460 1.00 . A A . 2 LYS HE2 1 1
8 4938 1 1 2 LYS HE3 H -6.508 -14.220 -0.172 1.00 . A A . 2 LYS HE3 1 1
8 4939 1 1 2 LYS HG2 H -8.795 -13.139 -0.469 1.00 . A A . 2 LYS HG2 1 1
8 4940 1 1 2 LYS HG3 H -8.056 -11.721 0.280 1.00 . A A . 2 LYS HG3 1 1
8 4941 1 1 2 LYS HZ1 H -5.950 -11.891 0.097 1.00 . A A . 2 LYS HZ1 1 1
8 4942 1 1 2 LYS HZ2 H -4.620 -12.845 0.427 1.00 . A A . 2 LYS HZ2 1 1
8 4943 1 1 2 LYS HZ3 H -5.467 -12.141 1.692 1.00 . A A . 2 LYS HZ3 1 1
8 4944 1 1 2 LYS N N -11.091 -11.198 3.004 1.00 . A A . 2 LYS N 1 1
8 4945 1 1 2 LYS NZ N -5.571 -12.595 0.762 1.00 . A A . 2 LYS NZ 1 1
8 4946 1 1 2 LYS O O -9.693 -9.399 1.071 1.00 . A A . 2 LYS O 1 1
8 4947 1 1 3 HIS C C -6.544 -8.794 1.246 1.00 . A A . 3 HIS C 1 1
8 4948 1 1 3 HIS CA C -7.503 -8.482 2.351 1.00 . A A . 3 HIS CA 1 1
8 4949 1 1 3 HIS CB C -6.809 -7.824 3.542 1.00 . A A . 3 HIS CB 1 1
8 4950 1 1 3 HIS CD2 C -8.522 -5.988 4.090 1.00 . A A . 3 HIS CD2 1 1
8 4951 1 1 3 HIS CE1 C -8.842 -6.394 6.192 1.00 . A A . 3 HIS CE1 1 1
8 4952 1 1 3 HIS CG C -7.748 -7.052 4.406 1.00 . A A . 3 HIS CG 1 1
8 4953 1 1 3 HIS H H -7.959 -10.174 3.499 1.00 . A A . 3 HIS H 1 1
8 4954 1 1 3 HIS HA H -8.234 -7.795 1.951 1.00 . A A . 3 HIS HA 1 1
8 4955 1 1 3 HIS HB2 H -6.342 -8.585 4.151 1.00 . A A . 3 HIS HB2 1 1
8 4956 1 1 3 HIS HB3 H -6.053 -7.143 3.181 1.00 . A A . 3 HIS HB3 1 1
8 4957 1 1 3 HIS HD1 H -7.562 -8.012 6.288 1.00 . A A . 3 HIS HD1 1 1
8 4958 1 1 3 HIS HD2 H -8.591 -5.536 3.110 1.00 . A A . 3 HIS HD2 1 1
8 4959 1 1 3 HIS HE1 H -9.189 -6.335 7.212 1.00 . A A . 3 HIS HE1 1 1
8 4960 1 1 3 HIS N N -8.225 -9.659 2.706 1.00 . A A . 3 HIS N 1 1
8 4961 1 1 3 HIS ND1 N -7.964 -7.296 5.741 1.00 . A A . 3 HIS ND1 1 1
8 4962 1 1 3 HIS NE2 N -9.215 -5.572 5.220 1.00 . A A . 3 HIS NE2 1 1
8 4963 1 1 3 HIS O O -5.903 -9.843 1.234 1.00 . A A . 3 HIS O 1 1
8 4964 1 1 4 CYS C C -4.645 -7.027 -0.950 1.00 . A A . 4 CYS C 1 1
8 4965 1 1 4 CYS CA C -5.672 -8.123 -0.841 1.00 . A A . 4 CYS CA 1 1
8 4966 1 1 4 CYS CB C -6.559 -8.237 -2.080 1.00 . A A . 4 CYS CB 1 1
8 4967 1 1 4 CYS H H -7.014 -7.101 0.392 1.00 . A A . 4 CYS H 1 1
8 4968 1 1 4 CYS HA H -5.155 -9.060 -0.704 1.00 . A A . 4 CYS HA 1 1
8 4969 1 1 4 CYS HB2 H -7.234 -7.394 -2.123 1.00 . A A . 4 CYS HB2 1 1
8 4970 1 1 4 CYS HB3 H -5.973 -8.277 -2.983 1.00 . A A . 4 CYS HB3 1 1
8 4971 1 1 4 CYS N N -6.485 -7.927 0.309 1.00 . A A . 4 CYS N 1 1
8 4972 1 1 4 CYS O O -4.965 -5.881 -1.271 1.00 . A A . 4 CYS O 1 1
8 4973 1 1 4 CYS SG S -7.615 -9.718 -2.056 1.00 . A A . 4 CYS SG 1 1
8 4974 1 1 5 GLY C C -1.808 -6.253 -2.008 1.00 . A A . 5 GLY C 1 1
8 4975 1 1 5 GLY CA C -2.347 -6.440 -0.628 1.00 . A A . 5 GLY CA 1 1
8 4976 1 1 5 GLY H H -3.253 -8.309 -0.370 1.00 . A A . 5 GLY H 1 1
8 4977 1 1 5 GLY HA2 H -2.690 -5.489 -0.250 1.00 . A A . 5 GLY HA2 1 1
8 4978 1 1 5 GLY HA3 H -1.555 -6.807 0.009 1.00 . A A . 5 GLY HA3 1 1
8 4979 1 1 5 GLY N N -3.427 -7.373 -0.611 1.00 . A A . 5 GLY N 1 1
8 4980 1 1 5 GLY O O -1.571 -7.230 -2.727 1.00 . A A . 5 GLY O 1 1
8 4981 1 1 6 LYS C C 0.330 -4.983 -3.706 1.00 . A A . 6 LYS C 1 1
8 4982 1 1 6 LYS CA C -1.132 -4.683 -3.678 1.00 . A A . 6 LYS CA 1 1
8 4983 1 1 6 LYS CB C -1.376 -3.216 -3.979 1.00 . A A . 6 LYS CB 1 1
8 4984 1 1 6 LYS CD C -1.391 -1.312 -5.646 1.00 . A A . 6 LYS CD 1 1
8 4985 1 1 6 LYS CE C -0.581 -0.273 -4.853 1.00 . A A . 6 LYS CE 1 1
8 4986 1 1 6 LYS CG C -0.970 -2.760 -5.377 1.00 . A A . 6 LYS CG 1 1
8 4987 1 1 6 LYS H H -1.985 -4.312 -1.801 1.00 . A A . 6 LYS H 1 1
8 4988 1 1 6 LYS HA H -1.642 -5.279 -4.417 1.00 . A A . 6 LYS HA 1 1
8 4989 1 1 6 LYS HB2 H -2.435 -3.069 -3.872 1.00 . A A . 6 LYS HB2 1 1
8 4990 1 1 6 LYS HB3 H -0.843 -2.631 -3.245 1.00 . A A . 6 LYS HB3 1 1
8 4991 1 1 6 LYS HD2 H -1.271 -1.114 -6.699 1.00 . A A . 6 LYS HD2 1 1
8 4992 1 1 6 LYS HD3 H -2.436 -1.211 -5.392 1.00 . A A . 6 LYS HD3 1 1
8 4993 1 1 6 LYS HE2 H -1.047 0.692 -4.978 1.00 . A A . 6 LYS HE2 1 1
8 4994 1 1 6 LYS HE3 H -0.598 -0.539 -3.807 1.00 . A A . 6 LYS HE3 1 1
8 4995 1 1 6 LYS HG2 H 0.103 -2.835 -5.471 1.00 . A A . 6 LYS HG2 1 1
8 4996 1 1 6 LYS HG3 H -1.440 -3.405 -6.104 1.00 . A A . 6 LYS HG3 1 1
8 4997 1 1 6 LYS HZ1 H 0.882 0.078 -6.312 1.00 . A A . 6 LYS HZ1 1 1
8 4998 1 1 6 LYS HZ2 H 1.367 -1.052 -5.176 1.00 . A A . 6 LYS HZ2 1 1
8 4999 1 1 6 LYS HZ3 H 1.335 0.576 -4.791 1.00 . A A . 6 LYS HZ3 1 1
8 5000 1 1 6 LYS N N -1.671 -5.026 -2.398 1.00 . A A . 6 LYS N 1 1
8 5001 1 1 6 LYS NZ N 0.829 -0.173 -5.304 1.00 . A A . 6 LYS NZ 1 1
8 5002 1 1 6 LYS O O 1.099 -4.475 -2.874 1.00 . A A . 6 LYS O 1 1
8 5003 1 1 7 HIS C C 2.768 -5.036 -5.536 1.00 . A A . 7 HIS C 1 1
8 5004 1 1 7 HIS CA C 2.070 -6.164 -4.802 1.00 . A A . 7 HIS CA 1 1
8 5005 1 1 7 HIS CB C 2.163 -7.485 -5.573 1.00 . A A . 7 HIS CB 1 1
8 5006 1 1 7 HIS CD2 C 4.402 -8.496 -4.767 1.00 . A A . 7 HIS CD2 1 1
8 5007 1 1 7 HIS CE1 C 5.389 -8.721 -6.678 1.00 . A A . 7 HIS CE1 1 1
8 5008 1 1 7 HIS CG C 3.550 -8.031 -5.712 1.00 . A A . 7 HIS CG 1 1
8 5009 1 1 7 HIS H H 0.007 -6.116 -5.242 1.00 . A A . 7 HIS H 1 1
8 5010 1 1 7 HIS HA H 2.515 -6.278 -3.824 1.00 . A A . 7 HIS HA 1 1
8 5011 1 1 7 HIS HB2 H 1.572 -8.229 -5.061 1.00 . A A . 7 HIS HB2 1 1
8 5012 1 1 7 HIS HB3 H 1.761 -7.335 -6.565 1.00 . A A . 7 HIS HB3 1 1
8 5013 1 1 7 HIS HD1 H 3.845 -7.939 -7.801 1.00 . A A . 7 HIS HD1 1 1
8 5014 1 1 7 HIS HD2 H 4.217 -8.528 -3.702 1.00 . A A . 7 HIS HD2 1 1
8 5015 1 1 7 HIS HE1 H 6.116 -8.963 -7.440 1.00 . A A . 7 HIS HE1 1 1
8 5016 1 1 7 HIS N N 0.702 -5.788 -4.631 1.00 . A A . 7 HIS N 1 1
8 5017 1 1 7 HIS ND1 N 4.197 -8.182 -6.915 1.00 . A A . 7 HIS ND1 1 1
8 5018 1 1 7 HIS NE2 N 5.568 -8.931 -5.388 1.00 . A A . 7 HIS NE2 1 1
8 5019 1 1 7 HIS O O 2.220 -4.485 -6.511 1.00 . A A . 7 HIS O 1 1
8 5020 1 1 8 SER C C 5.251 -3.884 -6.957 1.00 . A A . 8 SER C 1 1
8 5021 1 1 8 SER CA C 4.645 -3.556 -5.593 1.00 . A A . 8 SER CA 1 1
8 5022 1 1 8 SER CB C 5.733 -3.133 -4.606 1.00 . A A . 8 SER CB 1 1
8 5023 1 1 8 SER H H 4.319 -5.143 -4.298 1.00 . A A . 8 SER H 1 1
8 5024 1 1 8 SER HA H 3.958 -2.732 -5.700 1.00 . A A . 8 SER HA 1 1
8 5025 1 1 8 SER HB2 H 6.466 -3.922 -4.520 1.00 . A A . 8 SER HB2 1 1
8 5026 1 1 8 SER HB3 H 6.210 -2.231 -4.959 1.00 . A A . 8 SER HB3 1 1
8 5027 1 1 8 SER HG H 4.224 -2.729 -3.435 1.00 . A A . 8 SER HG 1 1
8 5028 1 1 8 SER N N 3.919 -4.660 -5.051 1.00 . A A . 8 SER N 1 1
8 5029 1 1 8 SER O O 6.251 -4.603 -7.054 1.00 . A A . 8 SER O 1 1
8 5030 1 1 8 SER OG O 5.167 -2.885 -3.324 1.00 . A A . 8 SER OG 1 1
8 5031 1 1 9 LYS C C 6.243 -2.450 -9.469 1.00 . A A . 9 LYS C 1 1
8 5032 1 1 9 LYS CA C 5.189 -3.526 -9.334 1.00 . A A . 9 LYS CA 1 1
8 5033 1 1 9 LYS CB C 4.146 -3.476 -10.476 1.00 . A A . 9 LYS CB 1 1
8 5034 1 1 9 LYS CD C 2.374 -2.295 -11.797 1.00 . A A . 9 LYS CD 1 1
8 5035 1 1 9 LYS CE C 1.424 -1.101 -11.903 1.00 . A A . 9 LYS CE 1 1
8 5036 1 1 9 LYS CG C 3.287 -2.223 -10.572 1.00 . A A . 9 LYS CG 1 1
8 5037 1 1 9 LYS H H 3.725 -3.003 -7.881 1.00 . A A . 9 LYS H 1 1
8 5038 1 1 9 LYS HA H 5.706 -4.474 -9.349 1.00 . A A . 9 LYS HA 1 1
8 5039 1 1 9 LYS HB2 H 4.668 -3.575 -11.416 1.00 . A A . 9 LYS HB2 1 1
8 5040 1 1 9 LYS HB3 H 3.490 -4.327 -10.363 1.00 . A A . 9 LYS HB3 1 1
8 5041 1 1 9 LYS HD2 H 2.989 -2.321 -12.685 1.00 . A A . 9 LYS HD2 1 1
8 5042 1 1 9 LYS HD3 H 1.793 -3.203 -11.744 1.00 . A A . 9 LYS HD3 1 1
8 5043 1 1 9 LYS HE2 H 2.007 -0.191 -11.896 1.00 . A A . 9 LYS HE2 1 1
8 5044 1 1 9 LYS HE3 H 0.885 -1.166 -12.835 1.00 . A A . 9 LYS HE3 1 1
8 5045 1 1 9 LYS HG2 H 2.681 -2.141 -9.684 1.00 . A A . 9 LYS HG2 1 1
8 5046 1 1 9 LYS HG3 H 3.930 -1.360 -10.661 1.00 . A A . 9 LYS HG3 1 1
8 5047 1 1 9 LYS HZ1 H -0.212 -0.256 -10.927 1.00 . A A . 9 LYS HZ1 1 1
8 5048 1 1 9 LYS HZ2 H 0.930 -0.892 -9.877 1.00 . A A . 9 LYS HZ2 1 1
8 5049 1 1 9 LYS HZ3 H -0.103 -1.926 -10.726 1.00 . A A . 9 LYS HZ3 1 1
8 5050 1 1 9 LYS N N 4.606 -3.412 -8.017 1.00 . A A . 9 LYS N 1 1
8 5051 1 1 9 LYS NZ N 0.449 -1.047 -10.785 1.00 . A A . 9 LYS NZ 1 1
8 5052 1 1 9 LYS O O 7.197 -2.569 -10.238 1.00 . A A . 9 LYS O 1 1
8 5053 1 1 10 SER C C 8.055 -0.847 -7.524 1.00 . A A . 10 SER C 1 1
8 5054 1 1 10 SER CA C 7.028 -0.383 -8.564 1.00 . A A . 10 SER CA 1 1
8 5055 1 1 10 SER CB C 6.315 0.905 -8.141 1.00 . A A . 10 SER CB 1 1
8 5056 1 1 10 SER H H 5.248 -1.314 -8.161 1.00 . A A . 10 SER H 1 1
8 5057 1 1 10 SER HA H 7.510 -0.239 -9.518 1.00 . A A . 10 SER HA 1 1
8 5058 1 1 10 SER HB2 H 7.047 1.636 -7.832 1.00 . A A . 10 SER HB2 1 1
8 5059 1 1 10 SER HB3 H 5.742 1.291 -8.970 1.00 . A A . 10 SER HB3 1 1
8 5060 1 1 10 SER HG H 6.001 0.399 -6.310 1.00 . A A . 10 SER HG 1 1
8 5061 1 1 10 SER N N 6.066 -1.408 -8.692 1.00 . A A . 10 SER N 1 1
8 5062 1 1 10 SER O O 7.859 -0.676 -6.312 1.00 . A A . 10 SER O 1 1
8 5063 1 1 10 SER OG O 5.426 0.641 -7.048 1.00 . A A . 10 SER OG 1 1
8 5064 1 1 11 TRP C C 10.963 -0.993 -6.585 1.00 . A A . 11 TRP C 1 1
8 5065 1 1 11 TRP CA C 10.116 -2.098 -7.168 1.00 . A A . 11 TRP CA 1 1
8 5066 1 1 11 TRP CB C 10.981 -3.076 -7.987 1.00 . A A . 11 TRP CB 1 1
8 5067 1 1 11 TRP CD1 C 13.419 -3.245 -7.178 1.00 . A A . 11 TRP CD1 1 1
8 5068 1 1 11 TRP CD2 C 12.095 -4.886 -6.421 1.00 . A A . 11 TRP CD2 1 1
8 5069 1 1 11 TRP CE2 C 13.397 -5.084 -5.914 1.00 . A A . 11 TRP CE2 1 1
8 5070 1 1 11 TRP CE3 C 11.093 -5.797 -6.076 1.00 . A A . 11 TRP CE3 1 1
8 5071 1 1 11 TRP CG C 12.130 -3.697 -7.227 1.00 . A A . 11 TRP CG 1 1
8 5072 1 1 11 TRP CH2 C 12.718 -7.029 -4.766 1.00 . A A . 11 TRP CH2 1 1
8 5073 1 1 11 TRP CZ2 C 13.719 -6.154 -5.085 1.00 . A A . 11 TRP CZ2 1 1
8 5074 1 1 11 TRP CZ3 C 11.416 -6.860 -5.252 1.00 . A A . 11 TRP CZ3 1 1
8 5075 1 1 11 TRP H H 9.126 -1.641 -8.980 1.00 . A A . 11 TRP H 1 1
8 5076 1 1 11 TRP HA H 9.643 -2.640 -6.363 1.00 . A A . 11 TRP HA 1 1
8 5077 1 1 11 TRP HB2 H 10.356 -3.879 -8.349 1.00 . A A . 11 TRP HB2 1 1
8 5078 1 1 11 TRP HB3 H 11.389 -2.543 -8.834 1.00 . A A . 11 TRP HB3 1 1
8 5079 1 1 11 TRP HD1 H 13.772 -2.361 -7.688 1.00 . A A . 11 TRP HD1 1 1
8 5080 1 1 11 TRP HE1 H 15.139 -3.945 -6.205 1.00 . A A . 11 TRP HE1 1 1
8 5081 1 1 11 TRP HE3 H 10.083 -5.684 -6.442 1.00 . A A . 11 TRP HE3 1 1
8 5082 1 1 11 TRP HH2 H 12.922 -7.875 -4.125 1.00 . A A . 11 TRP HH2 1 1
8 5083 1 1 11 TRP HZ2 H 14.717 -6.301 -4.699 1.00 . A A . 11 TRP HZ2 1 1
8 5084 1 1 11 TRP HZ3 H 10.655 -7.575 -4.974 1.00 . A A . 11 TRP HZ3 1 1
8 5085 1 1 11 TRP N N 9.075 -1.532 -8.006 1.00 . A A . 11 TRP N 1 1
8 5086 1 1 11 TRP NE1 N 14.182 -4.071 -6.389 1.00 . A A . 11 TRP NE1 1 1
8 5087 1 1 11 TRP O O 11.280 -0.999 -5.393 1.00 . A A . 11 TRP O 1 1
8 5088 1 1 12 ASN C C 11.216 2.089 -6.298 1.00 . A A . 12 ASN C 1 1
8 5089 1 1 12 ASN CA C 12.113 1.071 -6.970 1.00 . A A . 12 ASN CA 1 1
8 5090 1 1 12 ASN CB C 12.908 1.694 -8.140 1.00 . A A . 12 ASN CB 1 1
8 5091 1 1 12 ASN CG C 13.838 2.852 -7.731 1.00 . A A . 12 ASN CG 1 1
8 5092 1 1 12 ASN H H 11.008 -0.086 -8.346 1.00 . A A . 12 ASN H 1 1
8 5093 1 1 12 ASN HA H 12.805 0.693 -6.233 1.00 . A A . 12 ASN HA 1 1
8 5094 1 1 12 ASN HB2 H 13.516 0.924 -8.592 1.00 . A A . 12 ASN HB2 1 1
8 5095 1 1 12 ASN HB3 H 12.209 2.061 -8.878 1.00 . A A . 12 ASN HB3 1 1
8 5096 1 1 12 ASN HD21 H 15.143 2.310 -9.102 1.00 . A A . 12 ASN HD21 1 1
8 5097 1 1 12 ASN HD22 H 15.572 3.676 -8.130 1.00 . A A . 12 ASN HD22 1 1
8 5098 1 1 12 ASN N N 11.315 -0.041 -7.414 1.00 . A A . 12 ASN N 1 1
8 5099 1 1 12 ASN ND2 N 14.958 2.958 -8.391 1.00 . A A . 12 ASN ND2 1 1
8 5100 1 1 12 ASN O O 10.438 2.799 -6.961 1.00 . A A . 12 ASN O 1 1
8 5101 1 1 12 ASN OD1 O 13.556 3.626 -6.824 1.00 . A A . 12 ASN OD1 1 1
8 5102 1 1 13 GLY C C 10.817 2.916 -2.771 1.00 . A A . 13 GLY C 1 1
8 5103 1 1 13 GLY CA C 10.515 3.045 -4.233 1.00 . A A . 13 GLY CA 1 1
8 5104 1 1 13 GLY H H 11.857 1.483 -4.522 1.00 . A A . 13 GLY H 1 1
8 5105 1 1 13 GLY HA2 H 10.749 4.048 -4.559 1.00 . A A . 13 GLY HA2 1 1
8 5106 1 1 13 GLY HA3 H 9.465 2.852 -4.391 1.00 . A A . 13 GLY HA3 1 1
8 5107 1 1 13 GLY N N 11.282 2.120 -4.998 1.00 . A A . 13 GLY N 1 1
8 5108 1 1 13 GLY O O 10.808 1.803 -2.225 1.00 . A A . 13 GLY O 1 1
8 5109 1 1 14 LYS C C 10.100 3.939 0.008 1.00 . A A . 14 LYS C 1 1
8 5110 1 1 14 LYS CA C 11.405 4.020 -0.729 1.00 . A A . 14 LYS CA 1 1
8 5111 1 1 14 LYS CB C 12.162 5.274 -0.325 1.00 . A A . 14 LYS CB 1 1
8 5112 1 1 14 LYS CD C 13.416 6.534 1.445 1.00 . A A . 14 LYS CD 1 1
8 5113 1 1 14 LYS CE C 13.828 6.570 2.909 1.00 . A A . 14 LYS CE 1 1
8 5114 1 1 14 LYS CG C 12.581 5.308 1.136 1.00 . A A . 14 LYS CG 1 1
8 5115 1 1 14 LYS H H 11.159 4.868 -2.630 1.00 . A A . 14 LYS H 1 1
8 5116 1 1 14 LYS HA H 12.001 3.148 -0.502 1.00 . A A . 14 LYS HA 1 1
8 5117 1 1 14 LYS HB2 H 13.042 5.373 -0.941 1.00 . A A . 14 LYS HB2 1 1
8 5118 1 1 14 LYS HB3 H 11.490 6.102 -0.494 1.00 . A A . 14 LYS HB3 1 1
8 5119 1 1 14 LYS HD2 H 14.299 6.518 0.825 1.00 . A A . 14 LYS HD2 1 1
8 5120 1 1 14 LYS HD3 H 12.835 7.416 1.219 1.00 . A A . 14 LYS HD3 1 1
8 5121 1 1 14 LYS HE2 H 12.939 6.627 3.518 1.00 . A A . 14 LYS HE2 1 1
8 5122 1 1 14 LYS HE3 H 14.364 5.662 3.140 1.00 . A A . 14 LYS HE3 1 1
8 5123 1 1 14 LYS HG2 H 11.693 5.326 1.750 1.00 . A A . 14 LYS HG2 1 1
8 5124 1 1 14 LYS HG3 H 13.154 4.420 1.360 1.00 . A A . 14 LYS HG3 1 1
8 5125 1 1 14 LYS HZ1 H 15.579 7.682 2.676 1.00 . A A . 14 LYS HZ1 1 1
8 5126 1 1 14 LYS HZ2 H 14.931 7.756 4.226 1.00 . A A . 14 LYS HZ2 1 1
8 5127 1 1 14 LYS HZ3 H 14.219 8.629 2.979 1.00 . A A . 14 LYS HZ3 1 1
8 5128 1 1 14 LYS N N 11.125 4.021 -2.139 1.00 . A A . 14 LYS N 1 1
8 5129 1 1 14 LYS NZ N 14.689 7.731 3.213 1.00 . A A . 14 LYS NZ 1 1
8 5130 1 1 14 LYS O O 9.189 4.723 -0.243 1.00 . A A . 14 LYS O 1 1
8 5131 1 1 15 CYS C C 8.694 3.670 2.820 1.00 . A A . 15 CYS C 1 1
8 5132 1 1 15 CYS CA C 8.781 2.790 1.591 1.00 . A A . 15 CYS CA 1 1
8 5133 1 1 15 CYS CB C 8.615 1.323 1.969 1.00 . A A . 15 CYS CB 1 1
8 5134 1 1 15 CYS H H 10.789 2.448 1.054 1.00 . A A . 15 CYS H 1 1
8 5135 1 1 15 CYS HA H 7.974 3.059 0.925 1.00 . A A . 15 CYS HA 1 1
8 5136 1 1 15 CYS HB2 H 8.713 0.713 1.083 1.00 . A A . 15 CYS HB2 1 1
8 5137 1 1 15 CYS HB3 H 9.385 1.049 2.676 1.00 . A A . 15 CYS HB3 1 1
8 5138 1 1 15 CYS N N 10.001 3.008 0.884 1.00 . A A . 15 CYS N 1 1
8 5139 1 1 15 CYS O O 9.575 3.650 3.695 1.00 . A A . 15 CYS O 1 1
8 5140 1 1 15 CYS SG S 7.008 0.936 2.724 1.00 . A A . 15 CYS SG 1 1
8 5141 1 1 16 PHE C C 6.023 4.802 4.524 1.00 . A A . 16 PHE C 1 1
8 5142 1 1 16 PHE CA C 7.348 5.306 3.974 1.00 . A A . 16 PHE CA 1 1
8 5143 1 1 16 PHE CB C 7.191 6.755 3.506 1.00 . A A . 16 PHE CB 1 1
8 5144 1 1 16 PHE CD1 C 8.854 7.312 1.676 1.00 . A A . 16 PHE CD1 1 1
8 5145 1 1 16 PHE CD2 C 9.159 8.273 3.834 1.00 . A A . 16 PHE CD2 1 1
8 5146 1 1 16 PHE CE1 C 9.963 7.988 1.216 1.00 . A A . 16 PHE CE1 1 1
8 5147 1 1 16 PHE CE2 C 10.273 8.942 3.380 1.00 . A A . 16 PHE CE2 1 1
8 5148 1 1 16 PHE CG C 8.436 7.445 2.997 1.00 . A A . 16 PHE CG 1 1
8 5149 1 1 16 PHE CZ C 10.675 8.802 2.069 1.00 . A A . 16 PHE CZ 1 1
8 5150 1 1 16 PHE H H 7.044 4.485 2.094 1.00 . A A . 16 PHE H 1 1
8 5151 1 1 16 PHE HA H 8.127 5.229 4.718 1.00 . A A . 16 PHE HA 1 1
8 5152 1 1 16 PHE HB2 H 6.485 6.767 2.691 1.00 . A A . 16 PHE HB2 1 1
8 5153 1 1 16 PHE HB3 H 6.795 7.336 4.323 1.00 . A A . 16 PHE HB3 1 1
8 5154 1 1 16 PHE HD1 H 8.321 6.670 0.991 1.00 . A A . 16 PHE HD1 1 1
8 5155 1 1 16 PHE HD2 H 8.849 8.389 4.862 1.00 . A A . 16 PHE HD2 1 1
8 5156 1 1 16 PHE HE1 H 10.276 7.876 0.188 1.00 . A A . 16 PHE HE1 1 1
8 5157 1 1 16 PHE HE2 H 10.825 9.581 4.054 1.00 . A A . 16 PHE HE2 1 1
8 5158 1 1 16 PHE HZ H 11.543 9.333 1.707 1.00 . A A . 16 PHE HZ 1 1
8 5159 1 1 16 PHE N N 7.663 4.462 2.856 1.00 . A A . 16 PHE N 1 1
8 5160 1 1 16 PHE O O 5.076 4.681 3.764 1.00 . A A . 16 PHE O 1 1
8 5161 1 1 17 HIS C C 3.495 4.762 6.289 1.00 . A A . 17 HIS C 1 1
8 5162 1 1 17 HIS CA C 4.751 3.890 6.418 1.00 . A A . 17 HIS CA 1 1
8 5163 1 1 17 HIS CB C 4.983 3.507 7.898 1.00 . A A . 17 HIS CB 1 1
8 5164 1 1 17 HIS CD2 C 7.177 2.104 7.817 1.00 . A A . 17 HIS CD2 1 1
8 5165 1 1 17 HIS CE1 C 6.479 0.322 8.845 1.00 . A A . 17 HIS CE1 1 1
8 5166 1 1 17 HIS CG C 5.875 2.312 8.127 1.00 . A A . 17 HIS CG 1 1
8 5167 1 1 17 HIS H H 6.722 4.728 6.384 1.00 . A A . 17 HIS H 1 1
8 5168 1 1 17 HIS HA H 4.564 2.982 5.864 1.00 . A A . 17 HIS HA 1 1
8 5169 1 1 17 HIS HB2 H 5.431 4.342 8.416 1.00 . A A . 17 HIS HB2 1 1
8 5170 1 1 17 HIS HB3 H 4.026 3.296 8.351 1.00 . A A . 17 HIS HB3 1 1
8 5171 1 1 17 HIS HD1 H 4.552 1.026 9.135 1.00 . A A . 17 HIS HD1 1 1
8 5172 1 1 17 HIS HD2 H 7.821 2.797 7.296 1.00 . A A . 17 HIS HD2 1 1
8 5173 1 1 17 HIS HE1 H 6.428 -0.653 9.308 1.00 . A A . 17 HIS HE1 1 1
8 5174 1 1 17 HIS N N 5.958 4.504 5.811 1.00 . A A . 17 HIS N 1 1
8 5175 1 1 17 HIS ND1 N 5.459 1.172 8.774 1.00 . A A . 17 HIS ND1 1 1
8 5176 1 1 17 HIS NE2 N 7.560 0.837 8.273 1.00 . A A . 17 HIS NE2 1 1
8 5177 1 1 17 HIS O O 2.498 4.360 5.639 1.00 . A A . 17 HIS O 1 1
8 5178 1 1 18 LYS C C 2.041 7.269 5.469 1.00 . A A . 18 LYS C 1 1
8 5179 1 1 18 LYS CA C 2.419 6.861 6.883 1.00 . A A . 18 LYS CA 1 1
8 5180 1 1 18 LYS CB C 2.731 8.095 7.745 1.00 . A A . 18 LYS CB 1 1
8 5181 1 1 18 LYS CD C 1.961 10.277 8.728 1.00 . A A . 18 LYS CD 1 1
8 5182 1 1 18 LYS CE C 0.865 11.341 8.744 1.00 . A A . 18 LYS CE 1 1
8 5183 1 1 18 LYS CG C 1.605 9.115 7.818 1.00 . A A . 18 LYS CG 1 1
8 5184 1 1 18 LYS H H 4.387 6.233 7.300 1.00 . A A . 18 LYS H 1 1
8 5185 1 1 18 LYS HA H 1.583 6.334 7.321 1.00 . A A . 18 LYS HA 1 1
8 5186 1 1 18 LYS HB2 H 2.962 7.771 8.747 1.00 . A A . 18 LYS HB2 1 1
8 5187 1 1 18 LYS HB3 H 3.601 8.589 7.339 1.00 . A A . 18 LYS HB3 1 1
8 5188 1 1 18 LYS HD2 H 2.098 9.904 9.732 1.00 . A A . 18 LYS HD2 1 1
8 5189 1 1 18 LYS HD3 H 2.881 10.722 8.380 1.00 . A A . 18 LYS HD3 1 1
8 5190 1 1 18 LYS HE2 H 1.187 12.174 9.351 1.00 . A A . 18 LYS HE2 1 1
8 5191 1 1 18 LYS HE3 H 0.715 11.685 7.732 1.00 . A A . 18 LYS HE3 1 1
8 5192 1 1 18 LYS HG2 H 1.418 9.497 6.824 1.00 . A A . 18 LYS HG2 1 1
8 5193 1 1 18 LYS HG3 H 0.712 8.632 8.188 1.00 . A A . 18 LYS HG3 1 1
8 5194 1 1 18 LYS HZ1 H -1.117 11.607 9.316 1.00 . A A . 18 LYS HZ1 1 1
8 5195 1 1 18 LYS HZ2 H -0.321 10.451 10.234 1.00 . A A . 18 LYS HZ2 1 1
8 5196 1 1 18 LYS HZ3 H -0.827 10.091 8.670 1.00 . A A . 18 LYS HZ3 1 1
8 5197 1 1 18 LYS N N 3.550 5.949 6.869 1.00 . A A . 18 LYS N 1 1
8 5198 1 1 18 LYS NZ N -0.421 10.836 9.273 1.00 . A A . 18 LYS NZ 1 1
8 5199 1 1 18 LYS O O 0.855 7.283 5.110 1.00 . A A . 18 LYS O 1 1
8 5200 1 1 19 LYS C C 2.185 6.822 2.509 1.00 . A A . 19 LYS C 1 1
8 5201 1 1 19 LYS CA C 2.831 7.971 3.294 1.00 . A A . 19 LYS CA 1 1
8 5202 1 1 19 LYS CB C 4.165 8.411 2.661 1.00 . A A . 19 LYS CB 1 1
8 5203 1 1 19 LYS CD C 3.517 8.639 0.171 1.00 . A A . 19 LYS CD 1 1
8 5204 1 1 19 LYS CE C 4.441 7.541 -0.341 1.00 . A A . 19 LYS CE 1 1
8 5205 1 1 19 LYS CG C 4.065 9.325 1.422 1.00 . A A . 19 LYS CG 1 1
8 5206 1 1 19 LYS H H 3.953 7.527 5.037 1.00 . A A . 19 LYS H 1 1
8 5207 1 1 19 LYS HA H 2.148 8.808 3.305 1.00 . A A . 19 LYS HA 1 1
8 5208 1 1 19 LYS HB2 H 4.744 8.930 3.408 1.00 . A A . 19 LYS HB2 1 1
8 5209 1 1 19 LYS HB3 H 4.695 7.516 2.374 1.00 . A A . 19 LYS HB3 1 1
8 5210 1 1 19 LYS HD2 H 2.565 8.194 0.419 1.00 . A A . 19 LYS HD2 1 1
8 5211 1 1 19 LYS HD3 H 3.378 9.381 -0.601 1.00 . A A . 19 LYS HD3 1 1
8 5212 1 1 19 LYS HE2 H 5.413 7.957 -0.555 1.00 . A A . 19 LYS HE2 1 1
8 5213 1 1 19 LYS HE3 H 4.537 6.786 0.425 1.00 . A A . 19 LYS HE3 1 1
8 5214 1 1 19 LYS HG2 H 3.405 10.145 1.664 1.00 . A A . 19 LYS HG2 1 1
8 5215 1 1 19 LYS HG3 H 5.048 9.717 1.212 1.00 . A A . 19 LYS HG3 1 1
8 5216 1 1 19 LYS HZ1 H 4.574 6.186 -1.921 1.00 . A A . 19 LYS HZ1 1 1
8 5217 1 1 19 LYS HZ2 H 3.773 7.597 -2.328 1.00 . A A . 19 LYS HZ2 1 1
8 5218 1 1 19 LYS HZ3 H 3.010 6.428 -1.383 1.00 . A A . 19 LYS HZ3 1 1
8 5219 1 1 19 LYS N N 3.043 7.563 4.667 1.00 . A A . 19 LYS N 1 1
8 5220 1 1 19 LYS NZ N 3.914 6.907 -1.564 1.00 . A A . 19 LYS NZ 1 1
8 5221 1 1 19 LYS O O 1.263 7.053 1.748 1.00 . A A . 19 LYS O 1 1
8 5222 1 1 20 CYS C C 0.610 4.308 2.350 1.00 . A A . 20 CYS C 1 1
8 5223 1 1 20 CYS CA C 2.104 4.396 2.065 1.00 . A A . 20 CYS CA 1 1
8 5224 1 1 20 CYS CB C 2.829 3.113 2.558 1.00 . A A . 20 CYS CB 1 1
8 5225 1 1 20 CYS H H 3.414 5.461 3.347 1.00 . A A . 20 CYS H 1 1
8 5226 1 1 20 CYS HA H 2.251 4.505 1.001 1.00 . A A . 20 CYS HA 1 1
8 5227 1 1 20 CYS HB2 H 3.884 3.206 2.346 1.00 . A A . 20 CYS HB2 1 1
8 5228 1 1 20 CYS HB3 H 2.697 3.036 3.627 1.00 . A A . 20 CYS HB3 1 1
8 5229 1 1 20 CYS N N 2.662 5.591 2.725 1.00 . A A . 20 CYS N 1 1
8 5230 1 1 20 CYS O O -0.213 4.143 1.427 1.00 . A A . 20 CYS O 1 1
8 5231 1 1 20 CYS SG S 2.270 1.539 1.810 1.00 . A A . 20 CYS SG 1 1
8 5232 1 1 21 ASN C C -1.957 5.550 3.363 1.00 . A A . 21 ASN C 1 1
8 5233 1 1 21 ASN CA C -1.127 4.471 4.059 1.00 . A A . 21 ASN CA 1 1
8 5234 1 1 21 ASN CB C -1.221 4.638 5.585 1.00 . A A . 21 ASN CB 1 1
8 5235 1 1 21 ASN CG C -2.657 4.643 6.099 1.00 . A A . 21 ASN CG 1 1
8 5236 1 1 21 ASN H H 0.972 4.638 4.293 1.00 . A A . 21 ASN H 1 1
8 5237 1 1 21 ASN HA H -1.536 3.506 3.798 1.00 . A A . 21 ASN HA 1 1
8 5238 1 1 21 ASN HB2 H -0.693 3.825 6.063 1.00 . A A . 21 ASN HB2 1 1
8 5239 1 1 21 ASN HB3 H -0.755 5.573 5.864 1.00 . A A . 21 ASN HB3 1 1
8 5240 1 1 21 ASN HD21 H -2.741 6.639 6.063 1.00 . A A . 21 ASN HD21 1 1
8 5241 1 1 21 ASN HD22 H -4.158 5.834 6.589 1.00 . A A . 21 ASN HD22 1 1
8 5242 1 1 21 ASN N N 0.261 4.493 3.623 1.00 . A A . 21 ASN N 1 1
8 5243 1 1 21 ASN ND2 N -3.233 5.816 6.265 1.00 . A A . 21 ASN ND2 1 1
8 5244 1 1 21 ASN O O -2.917 5.240 2.647 1.00 . A A . 21 ASN O 1 1
8 5245 1 1 21 ASN OD1 O -3.228 3.584 6.388 1.00 . A A . 21 ASN OD1 1 1
8 5246 1 1 22 HIS C C -2.384 7.976 1.494 1.00 . A A . 22 HIS C 1 1
8 5247 1 1 22 HIS CA C -2.326 7.939 3.009 1.00 . A A . 22 HIS CA 1 1
8 5248 1 1 22 HIS CB C -1.827 9.282 3.564 1.00 . A A . 22 HIS CB 1 1
8 5249 1 1 22 HIS CD2 C -1.405 9.000 6.098 1.00 . A A . 22 HIS CD2 1 1
8 5250 1 1 22 HIS CE1 C -3.070 10.142 6.872 1.00 . A A . 22 HIS CE1 1 1
8 5251 1 1 22 HIS CG C -2.087 9.466 5.029 1.00 . A A . 22 HIS CG 1 1
8 5252 1 1 22 HIS H H -0.707 6.964 4.006 1.00 . A A . 22 HIS H 1 1
8 5253 1 1 22 HIS HA H -3.337 7.792 3.359 1.00 . A A . 22 HIS HA 1 1
8 5254 1 1 22 HIS HB2 H -0.761 9.348 3.410 1.00 . A A . 22 HIS HB2 1 1
8 5255 1 1 22 HIS HB3 H -2.312 10.087 3.033 1.00 . A A . 22 HIS HB3 1 1
8 5256 1 1 22 HIS HD1 H -3.842 10.669 5.039 1.00 . A A . 22 HIS HD1 1 1
8 5257 1 1 22 HIS HD2 H -0.513 8.390 6.050 1.00 . A A . 22 HIS HD2 1 1
8 5258 1 1 22 HIS HE1 H -3.775 10.617 7.539 1.00 . A A . 22 HIS HE1 1 1
8 5259 1 1 22 HIS N N -1.554 6.803 3.529 1.00 . A A . 22 HIS N 1 1
8 5260 1 1 22 HIS ND1 N -3.142 10.192 5.542 1.00 . A A . 22 HIS ND1 1 1
8 5261 1 1 22 HIS NE2 N -2.024 9.425 7.266 1.00 . A A . 22 HIS NE2 1 1
8 5262 1 1 22 HIS O O -3.414 8.365 0.913 1.00 . A A . 22 HIS O 1 1
8 5263 1 1 23 TRP C C -2.145 6.504 -1.149 1.00 . A A . 23 TRP C 1 1
8 5264 1 1 23 TRP CA C -1.242 7.573 -0.595 1.00 . A A . 23 TRP CA 1 1
8 5265 1 1 23 TRP CB C 0.194 7.371 -1.081 1.00 . A A . 23 TRP CB 1 1
8 5266 1 1 23 TRP CD1 C 0.551 6.318 -3.395 1.00 . A A . 23 TRP CD1 1 1
8 5267 1 1 23 TRP CD2 C 0.359 8.545 -3.415 1.00 . A A . 23 TRP CD2 1 1
8 5268 1 1 23 TRP CE2 C 0.564 8.099 -4.733 1.00 . A A . 23 TRP CE2 1 1
8 5269 1 1 23 TRP CE3 C 0.207 9.914 -3.181 1.00 . A A . 23 TRP CE3 1 1
8 5270 1 1 23 TRP CG C 0.362 7.390 -2.572 1.00 . A A . 23 TRP CG 1 1
8 5271 1 1 23 TRP CH2 C 0.467 10.300 -5.551 1.00 . A A . 23 TRP CH2 1 1
8 5272 1 1 23 TRP CZ2 C 0.621 8.971 -5.810 1.00 . A A . 23 TRP CZ2 1 1
8 5273 1 1 23 TRP CZ3 C 0.262 10.776 -4.254 1.00 . A A . 23 TRP CZ3 1 1
8 5274 1 1 23 TRP H H -0.518 7.279 1.360 1.00 . A A . 23 TRP H 1 1
8 5275 1 1 23 TRP HA H -1.596 8.530 -0.944 1.00 . A A . 23 TRP HA 1 1
8 5276 1 1 23 TRP HB2 H 0.807 8.164 -0.680 1.00 . A A . 23 TRP HB2 1 1
8 5277 1 1 23 TRP HB3 H 0.560 6.423 -0.713 1.00 . A A . 23 TRP HB3 1 1
8 5278 1 1 23 TRP HD1 H 0.599 5.293 -3.057 1.00 . A A . 23 TRP HD1 1 1
8 5279 1 1 23 TRP HE1 H 0.836 6.162 -5.471 1.00 . A A . 23 TRP HE1 1 1
8 5280 1 1 23 TRP HE3 H 0.047 10.301 -2.186 1.00 . A A . 23 TRP HE3 1 1
8 5281 1 1 23 TRP HH2 H 0.503 11.011 -6.363 1.00 . A A . 23 TRP HH2 1 1
8 5282 1 1 23 TRP HZ2 H 0.778 8.630 -6.822 1.00 . A A . 23 TRP HZ2 1 1
8 5283 1 1 23 TRP HZ3 H 0.145 11.839 -4.098 1.00 . A A . 23 TRP HZ3 1 1
8 5284 1 1 23 TRP N N -1.306 7.578 0.850 1.00 . A A . 23 TRP N 1 1
8 5285 1 1 23 TRP NE1 N 0.683 6.741 -4.693 1.00 . A A . 23 TRP NE1 1 1
8 5286 1 1 23 TRP O O -3.050 6.800 -1.913 1.00 . A A . 23 TRP O 1 1
8 5287 1 1 24 CYS C C -4.195 4.277 -0.928 1.00 . A A . 24 CYS C 1 1
8 5288 1 1 24 CYS CA C -2.722 4.186 -1.241 1.00 . A A . 24 CYS CA 1 1
8 5289 1 1 24 CYS CB C -2.140 2.827 -0.887 1.00 . A A . 24 CYS CB 1 1
8 5290 1 1 24 CYS H H -1.265 5.085 -0.033 1.00 . A A . 24 CYS H 1 1
8 5291 1 1 24 CYS HA H -2.647 4.296 -2.313 1.00 . A A . 24 CYS HA 1 1
8 5292 1 1 24 CYS HB2 H -1.804 2.846 0.140 1.00 . A A . 24 CYS HB2 1 1
8 5293 1 1 24 CYS HB3 H -2.913 2.084 -1.001 1.00 . A A . 24 CYS HB3 1 1
8 5294 1 1 24 CYS N N -1.944 5.276 -0.720 1.00 . A A . 24 CYS N 1 1
8 5295 1 1 24 CYS O O -5.015 4.092 -1.832 1.00 . A A . 24 CYS O 1 1
8 5296 1 1 24 CYS SG S -0.731 2.364 -1.940 1.00 . A A . 24 CYS SG 1 1
8 5297 1 1 25 MET C C -6.727 5.719 -0.106 1.00 . A A . 25 MET C 1 1
8 5298 1 1 25 MET CA C -5.940 4.711 0.738 1.00 . A A . 25 MET CA 1 1
8 5299 1 1 25 MET CB C -6.041 5.065 2.231 1.00 . A A . 25 MET CB 1 1
8 5300 1 1 25 MET CE C -9.307 5.417 4.814 1.00 . A A . 25 MET CE 1 1
8 5301 1 1 25 MET CG C -7.461 5.047 2.788 1.00 . A A . 25 MET CG 1 1
8 5302 1 1 25 MET H H -3.840 4.855 0.969 1.00 . A A . 25 MET H 1 1
8 5303 1 1 25 MET HA H -6.374 3.733 0.582 1.00 . A A . 25 MET HA 1 1
8 5304 1 1 25 MET HB2 H -5.450 4.358 2.795 1.00 . A A . 25 MET HB2 1 1
8 5305 1 1 25 MET HB3 H -5.633 6.054 2.378 1.00 . A A . 25 MET HB3 1 1
8 5306 1 1 25 MET HE1 H -9.525 5.680 5.839 1.00 . A A . 25 MET HE1 1 1
8 5307 1 1 25 MET HE2 H -9.637 4.406 4.623 1.00 . A A . 25 MET HE2 1 1
8 5308 1 1 25 MET HE3 H -9.824 6.094 4.150 1.00 . A A . 25 MET HE3 1 1
8 5309 1 1 25 MET HG2 H -8.075 5.720 2.208 1.00 . A A . 25 MET HG2 1 1
8 5310 1 1 25 MET HG3 H -7.851 4.045 2.693 1.00 . A A . 25 MET HG3 1 1
8 5311 1 1 25 MET N N -4.537 4.635 0.309 1.00 . A A . 25 MET N 1 1
8 5312 1 1 25 MET O O -7.905 5.523 -0.394 1.00 . A A . 25 MET O 1 1
8 5313 1 1 25 MET SD S -7.539 5.535 4.528 1.00 . A A . 25 MET SD 1 1
8 5314 1 1 26 GLU C C -6.526 7.521 -2.818 1.00 . A A . 26 GLU C 1 1
8 5315 1 1 26 GLU CA C -6.708 7.787 -1.323 1.00 . A A . 26 GLU CA 1 1
8 5316 1 1 26 GLU CB C -6.149 9.169 -0.966 1.00 . A A . 26 GLU CB 1 1
8 5317 1 1 26 GLU CD C -6.243 11.654 -1.337 1.00 . A A . 26 GLU CD 1 1
8 5318 1 1 26 GLU CG C -6.847 10.321 -1.672 1.00 . A A . 26 GLU CG 1 1
8 5319 1 1 26 GLU H H -5.111 6.851 -0.314 1.00 . A A . 26 GLU H 1 1
8 5320 1 1 26 GLU HA H -7.763 7.775 -1.092 1.00 . A A . 26 GLU HA 1 1
8 5321 1 1 26 GLU HB2 H -6.239 9.319 0.099 1.00 . A A . 26 GLU HB2 1 1
8 5322 1 1 26 GLU HB3 H -5.103 9.194 -1.232 1.00 . A A . 26 GLU HB3 1 1
8 5323 1 1 26 GLU HG2 H -6.770 10.169 -2.738 1.00 . A A . 26 GLU HG2 1 1
8 5324 1 1 26 GLU HG3 H -7.887 10.327 -1.381 1.00 . A A . 26 GLU HG3 1 1
8 5325 1 1 26 GLU N N -6.062 6.768 -0.533 1.00 . A A . 26 GLU N 1 1
8 5326 1 1 26 GLU O O -7.472 7.207 -3.521 1.00 . A A . 26 GLU O 1 1
8 5327 1 1 26 GLU OE1 O -5.596 12.265 -2.206 1.00 . A A . 26 GLU OE1 1 1
8 5328 1 1 26 GLU OE2 O -6.390 12.110 -0.188 1.00 . A A . 26 GLU OE2 1 1
8 5329 1 1 27 LYS C C -5.149 6.136 -5.267 1.00 . A A . 27 LYS C 1 1
8 5330 1 1 27 LYS CA C -4.946 7.528 -4.666 1.00 . A A . 27 LYS CA 1 1
8 5331 1 1 27 LYS CB C -3.487 8.053 -4.830 1.00 . A A . 27 LYS CB 1 1
8 5332 1 1 27 LYS CD C -2.693 7.074 -7.050 1.00 . A A . 27 LYS CD 1 1
8 5333 1 1 27 LYS CE C -2.116 7.384 -8.415 1.00 . A A . 27 LYS CE 1 1
8 5334 1 1 27 LYS CG C -2.979 8.331 -6.257 1.00 . A A . 27 LYS CG 1 1
8 5335 1 1 27 LYS H H -4.549 7.603 -2.613 1.00 . A A . 27 LYS H 1 1
8 5336 1 1 27 LYS HA H -5.608 8.209 -5.179 1.00 . A A . 27 LYS HA 1 1
8 5337 1 1 27 LYS HB2 H -3.399 8.977 -4.277 1.00 . A A . 27 LYS HB2 1 1
8 5338 1 1 27 LYS HB3 H -2.826 7.332 -4.373 1.00 . A A . 27 LYS HB3 1 1
8 5339 1 1 27 LYS HD2 H -1.986 6.469 -6.503 1.00 . A A . 27 LYS HD2 1 1
8 5340 1 1 27 LYS HD3 H -3.615 6.524 -7.173 1.00 . A A . 27 LYS HD3 1 1
8 5341 1 1 27 LYS HE2 H -1.178 7.901 -8.283 1.00 . A A . 27 LYS HE2 1 1
8 5342 1 1 27 LYS HE3 H -1.937 6.455 -8.933 1.00 . A A . 27 LYS HE3 1 1
8 5343 1 1 27 LYS HG2 H -3.727 8.901 -6.788 1.00 . A A . 27 LYS HG2 1 1
8 5344 1 1 27 LYS HG3 H -2.074 8.919 -6.189 1.00 . A A . 27 LYS HG3 1 1
8 5345 1 1 27 LYS HZ1 H -3.963 7.818 -9.321 1.00 . A A . 27 LYS HZ1 1 1
8 5346 1 1 27 LYS HZ2 H -2.630 8.323 -10.194 1.00 . A A . 27 LYS HZ2 1 1
8 5347 1 1 27 LYS HZ3 H -3.103 9.187 -8.841 1.00 . A A . 27 LYS HZ3 1 1
8 5348 1 1 27 LYS N N -5.291 7.563 -3.257 1.00 . A A . 27 LYS N 1 1
8 5349 1 1 27 LYS NZ N -3.011 8.227 -9.233 1.00 . A A . 27 LYS NZ 1 1
8 5350 1 1 27 LYS O O -5.650 6.004 -6.384 1.00 . A A . 27 LYS O 1 1
8 5351 1 1 28 GLU C C -6.275 3.146 -4.762 1.00 . A A . 28 GLU C 1 1
8 5352 1 1 28 GLU CA C -4.921 3.758 -5.072 1.00 . A A . 28 GLU CA 1 1
8 5353 1 1 28 GLU CB C -3.788 2.873 -4.538 1.00 . A A . 28 GLU CB 1 1
8 5354 1 1 28 GLU CD C -2.172 3.079 -6.469 1.00 . A A . 28 GLU CD 1 1
8 5355 1 1 28 GLU CG C -2.396 3.295 -4.989 1.00 . A A . 28 GLU CG 1 1
8 5356 1 1 28 GLU H H -4.561 5.200 -3.579 1.00 . A A . 28 GLU H 1 1
8 5357 1 1 28 GLU HA H -4.819 3.842 -6.143 1.00 . A A . 28 GLU HA 1 1
8 5358 1 1 28 GLU HB2 H -3.816 2.890 -3.459 1.00 . A A . 28 GLU HB2 1 1
8 5359 1 1 28 GLU HB3 H -3.957 1.860 -4.873 1.00 . A A . 28 GLU HB3 1 1
8 5360 1 1 28 GLU HG2 H -2.270 4.346 -4.777 1.00 . A A . 28 GLU HG2 1 1
8 5361 1 1 28 GLU HG3 H -1.660 2.728 -4.437 1.00 . A A . 28 GLU HG3 1 1
8 5362 1 1 28 GLU N N -4.827 5.099 -4.523 1.00 . A A . 28 GLU N 1 1
8 5363 1 1 28 GLU O O -6.576 2.042 -5.202 1.00 . A A . 28 GLU O 1 1
8 5364 1 1 28 GLU OE1 O -1.628 2.038 -6.854 1.00 . A A . 28 GLU OE1 1 1
8 5365 1 1 28 GLU OE2 O -2.537 3.937 -7.275 1.00 . A A . 28 GLU OE2 1 1
8 5366 1 1 29 ASP C C -8.327 2.240 -2.612 1.00 . A A . 29 ASP C 1 1
8 5367 1 1 29 ASP CA C -8.430 3.456 -3.544 1.00 . A A . 29 ASP CA 1 1
8 5368 1 1 29 ASP CB C -9.374 3.184 -4.751 1.00 . A A . 29 ASP CB 1 1
8 5369 1 1 29 ASP CG C -10.832 2.950 -4.358 1.00 . A A . 29 ASP CG 1 1
8 5370 1 1 29 ASP H H -6.753 4.763 -3.715 1.00 . A A . 29 ASP H 1 1
8 5371 1 1 29 ASP HA H -8.821 4.274 -2.958 1.00 . A A . 29 ASP HA 1 1
8 5372 1 1 29 ASP HB2 H -9.342 4.032 -5.418 1.00 . A A . 29 ASP HB2 1 1
8 5373 1 1 29 ASP HB3 H -9.017 2.311 -5.276 1.00 . A A . 29 ASP HB3 1 1
8 5374 1 1 29 ASP N N -7.077 3.879 -3.990 1.00 . A A . 29 ASP N 1 1
8 5375 1 1 29 ASP O O -9.278 1.512 -2.374 1.00 . A A . 29 ASP O 1 1
8 5376 1 1 29 ASP OD1 O -11.517 3.928 -3.965 1.00 . A A . 29 ASP OD1 1 1
8 5377 1 1 29 ASP OD2 O -11.331 1.805 -4.471 1.00 . A A . 29 ASP OD2 1 1
8 5378 1 1 30 ALA C C -7.578 1.297 0.193 1.00 . A A . 30 ALA C 1 1
8 5379 1 1 30 ALA CA C -6.918 0.981 -1.129 1.00 . A A . 30 ALA CA 1 1
8 5380 1 1 30 ALA CB C -5.426 0.756 -0.943 1.00 . A A . 30 ALA CB 1 1
8 5381 1 1 30 ALA H H -6.443 2.691 -2.261 1.00 . A A . 30 ALA H 1 1
8 5382 1 1 30 ALA HA H -7.358 0.084 -1.539 1.00 . A A . 30 ALA HA 1 1
8 5383 1 1 30 ALA HB1 H -4.971 0.540 -1.898 1.00 . A A . 30 ALA HB1 1 1
8 5384 1 1 30 ALA HB2 H -5.270 -0.076 -0.272 1.00 . A A . 30 ALA HB2 1 1
8 5385 1 1 30 ALA HB3 H -4.984 1.647 -0.524 1.00 . A A . 30 ALA HB3 1 1
8 5386 1 1 30 ALA N N -7.158 2.056 -2.052 1.00 . A A . 30 ALA N 1 1
8 5387 1 1 30 ALA O O -7.929 2.446 0.466 1.00 . A A . 30 ALA O 1 1
8 5388 1 1 31 LYS C C -7.383 1.011 3.270 1.00 . A A . 31 LYS C 1 1
8 5389 1 1 31 LYS CA C -8.375 0.468 2.278 1.00 . A A . 31 LYS CA 1 1
8 5390 1 1 31 LYS CB C -8.918 -0.854 2.757 1.00 . A A . 31 LYS CB 1 1
8 5391 1 1 31 LYS CD C -10.433 -2.788 2.309 1.00 . A A . 31 LYS CD 1 1
8 5392 1 1 31 LYS CE C -10.796 -2.907 3.782 1.00 . A A . 31 LYS CE 1 1
8 5393 1 1 31 LYS CG C -10.047 -1.384 1.907 1.00 . A A . 31 LYS CG 1 1
8 5394 1 1 31 LYS H H -7.435 -0.582 0.702 1.00 . A A . 31 LYS H 1 1
8 5395 1 1 31 LYS HA H -9.194 1.165 2.174 1.00 . A A . 31 LYS HA 1 1
8 5396 1 1 31 LYS HB2 H -8.118 -1.580 2.759 1.00 . A A . 31 LYS HB2 1 1
8 5397 1 1 31 LYS HB3 H -9.282 -0.724 3.764 1.00 . A A . 31 LYS HB3 1 1
8 5398 1 1 31 LYS HD2 H -11.288 -3.078 1.722 1.00 . A A . 31 LYS HD2 1 1
8 5399 1 1 31 LYS HD3 H -9.606 -3.448 2.092 1.00 . A A . 31 LYS HD3 1 1
8 5400 1 1 31 LYS HE2 H -11.063 -3.934 3.985 1.00 . A A . 31 LYS HE2 1 1
8 5401 1 1 31 LYS HE3 H -9.917 -2.657 4.355 1.00 . A A . 31 LYS HE3 1 1
8 5402 1 1 31 LYS HG2 H -10.905 -0.739 2.019 1.00 . A A . 31 LYS HG2 1 1
8 5403 1 1 31 LYS HG3 H -9.732 -1.386 0.874 1.00 . A A . 31 LYS HG3 1 1
8 5404 1 1 31 LYS HZ1 H -12.127 -2.180 5.183 1.00 . A A . 31 LYS HZ1 1 1
8 5405 1 1 31 LYS HZ2 H -12.780 -2.278 3.641 1.00 . A A . 31 LYS HZ2 1 1
8 5406 1 1 31 LYS HZ3 H -11.705 -1.028 4.027 1.00 . A A . 31 LYS HZ3 1 1
8 5407 1 1 31 LYS N N -7.751 0.305 0.987 1.00 . A A . 31 LYS N 1 1
8 5408 1 1 31 LYS NZ N -11.921 -2.033 4.175 1.00 . A A . 31 LYS NZ 1 1
8 5409 1 1 31 LYS O O -7.679 1.942 4.014 1.00 . A A . 31 LYS O 1 1
8 5410 1 1 32 TYR C C -3.825 0.446 3.558 1.00 . A A . 32 TYR C 1 1
8 5411 1 1 32 TYR CA C -5.149 0.857 4.146 1.00 . A A . 32 TYR CA 1 1
8 5412 1 1 32 TYR CB C -5.317 0.316 5.594 1.00 . A A . 32 TYR CB 1 1
8 5413 1 1 32 TYR CD1 C -4.245 -1.941 6.050 1.00 . A A . 32 TYR CD1 1 1
8 5414 1 1 32 TYR CD2 C -6.596 -1.883 5.649 1.00 . A A . 32 TYR CD2 1 1
8 5415 1 1 32 TYR CE1 C -4.306 -3.307 6.229 1.00 . A A . 32 TYR CE1 1 1
8 5416 1 1 32 TYR CE2 C -6.660 -3.249 5.822 1.00 . A A . 32 TYR CE2 1 1
8 5417 1 1 32 TYR CG C -5.386 -1.200 5.756 1.00 . A A . 32 TYR CG 1 1
8 5418 1 1 32 TYR CZ C -5.514 -3.955 6.114 1.00 . A A . 32 TYR CZ 1 1
8 5419 1 1 32 TYR H H -6.038 -0.331 2.680 1.00 . A A . 32 TYR H 1 1
8 5420 1 1 32 TYR HA H -5.182 1.937 4.171 1.00 . A A . 32 TYR HA 1 1
8 5421 1 1 32 TYR HB2 H -4.461 0.635 6.167 1.00 . A A . 32 TYR HB2 1 1
8 5422 1 1 32 TYR HB3 H -6.210 0.743 6.027 1.00 . A A . 32 TYR HB3 1 1
8 5423 1 1 32 TYR HD1 H -3.296 -1.435 6.139 1.00 . A A . 32 TYR HD1 1 1
8 5424 1 1 32 TYR HD2 H -7.499 -1.337 5.418 1.00 . A A . 32 TYR HD2 1 1
8 5425 1 1 32 TYR HE1 H -3.405 -3.857 6.457 1.00 . A A . 32 TYR HE1 1 1
8 5426 1 1 32 TYR HE2 H -7.612 -3.754 5.732 1.00 . A A . 32 TYR HE2 1 1
8 5427 1 1 32 TYR HH H -6.189 -5.695 5.657 1.00 . A A . 32 TYR HH 1 1
8 5428 1 1 32 TYR N N -6.213 0.425 3.281 1.00 . A A . 32 TYR N 1 1
8 5429 1 1 32 TYR O O -3.759 -0.509 2.782 1.00 . A A . 32 TYR O 1 1
8 5430 1 1 32 TYR OH O -5.578 -5.314 6.301 1.00 . A A . 32 TYR OH 1 1
8 5431 1 1 33 GLY C C -0.553 0.626 4.532 1.00 . A A . 33 GLY C 1 1
8 5432 1 1 33 GLY CA C -1.488 0.848 3.397 1.00 . A A . 33 GLY CA 1 1
8 5433 1 1 33 GLY H H -2.899 1.916 4.510 1.00 . A A . 33 GLY H 1 1
8 5434 1 1 33 GLY HA2 H -1.544 -0.070 2.831 1.00 . A A . 33 GLY HA2 1 1
8 5435 1 1 33 GLY HA3 H -1.113 1.647 2.775 1.00 . A A . 33 GLY HA3 1 1
8 5436 1 1 33 GLY N N -2.795 1.164 3.889 1.00 . A A . 33 GLY N 1 1
8 5437 1 1 33 GLY O O -0.631 1.321 5.554 1.00 . A A . 33 GLY O 1 1
8 5438 1 1 34 SER C C 2.542 -1.064 4.816 1.00 . A A . 34 SER C 1 1
8 5439 1 1 34 SER CA C 1.218 -0.670 5.420 1.00 . A A . 34 SER CA 1 1
8 5440 1 1 34 SER CB C 0.631 -1.802 6.261 1.00 . A A . 34 SER CB 1 1
8 5441 1 1 34 SER H H 0.354 -0.815 3.535 1.00 . A A . 34 SER H 1 1
8 5442 1 1 34 SER HA H 1.346 0.197 6.048 1.00 . A A . 34 SER HA 1 1
8 5443 1 1 34 SER HB2 H 1.386 -2.182 6.934 1.00 . A A . 34 SER HB2 1 1
8 5444 1 1 34 SER HB3 H -0.210 -1.433 6.829 1.00 . A A . 34 SER HB3 1 1
8 5445 1 1 34 SER HG H -0.018 -2.457 4.569 1.00 . A A . 34 SER HG 1 1
8 5446 1 1 34 SER N N 0.303 -0.327 4.389 1.00 . A A . 34 SER N 1 1
8 5447 1 1 34 SER O O 2.590 -1.689 3.751 1.00 . A A . 34 SER O 1 1
8 5448 1 1 34 SER OG O 0.191 -2.856 5.422 1.00 . A A . 34 SER OG 1 1
8 5449 1 1 35 CYS C C 5.275 -2.380 5.506 1.00 . A A . 35 CYS C 1 1
8 5450 1 1 35 CYS CA C 4.885 -1.022 4.957 1.00 . A A . 35 CYS CA 1 1
8 5451 1 1 35 CYS CB C 5.885 0.051 5.347 1.00 . A A . 35 CYS CB 1 1
8 5452 1 1 35 CYS H H 3.509 -0.214 6.305 1.00 . A A . 35 CYS H 1 1
8 5453 1 1 35 CYS HA H 4.825 -1.092 3.880 1.00 . A A . 35 CYS HA 1 1
8 5454 1 1 35 CYS HB2 H 5.450 1.020 5.156 1.00 . A A . 35 CYS HB2 1 1
8 5455 1 1 35 CYS HB3 H 6.100 -0.035 6.402 1.00 . A A . 35 CYS HB3 1 1
8 5456 1 1 35 CYS N N 3.597 -0.700 5.456 1.00 . A A . 35 CYS N 1 1
8 5457 1 1 35 CYS O O 5.522 -2.540 6.707 1.00 . A A . 35 CYS O 1 1
8 5458 1 1 35 CYS SG S 7.462 -0.018 4.454 1.00 . A A . 35 CYS SG 1 1
8 5459 1 1 36 SER C C 6.903 -5.076 4.412 1.00 . A A . 36 SER C 1 1
8 5460 1 1 36 SER CA C 5.560 -4.698 4.997 1.00 . A A . 36 SER CA 1 1
8 5461 1 1 36 SER CB C 4.437 -5.594 4.436 1.00 . A A . 36 SER CB 1 1
8 5462 1 1 36 SER H H 5.152 -3.130 3.693 1.00 . A A . 36 SER H 1 1
8 5463 1 1 36 SER HA H 5.584 -4.788 6.073 1.00 . A A . 36 SER HA 1 1
8 5464 1 1 36 SER HB2 H 3.489 -5.264 4.834 1.00 . A A . 36 SER HB2 1 1
8 5465 1 1 36 SER HB3 H 4.419 -5.501 3.360 1.00 . A A . 36 SER HB3 1 1
8 5466 1 1 36 SER HG H 3.942 -7.460 4.290 1.00 . A A . 36 SER HG 1 1
8 5467 1 1 36 SER N N 5.290 -3.344 4.645 1.00 . A A . 36 SER N 1 1
8 5468 1 1 36 SER O O 7.084 -4.995 3.201 1.00 . A A . 36 SER O 1 1
8 5469 1 1 36 SER OG O 4.612 -6.958 4.774 1.00 . A A . 36 SER OG 1 1
8 5470 1 1 37 HIS C C 10.044 -4.672 4.293 1.00 . A A . 37 HIS C 1 1
8 5471 1 1 37 HIS CA C 9.246 -5.823 4.915 1.00 . A A . 37 HIS CA 1 1
8 5472 1 1 37 HIS CB C 9.239 -7.012 3.918 1.00 . A A . 37 HIS CB 1 1
8 5473 1 1 37 HIS CD2 C 8.486 -9.032 5.348 1.00 . A A . 37 HIS CD2 1 1
8 5474 1 1 37 HIS CE1 C 6.784 -9.673 4.168 1.00 . A A . 37 HIS CE1 1 1
8 5475 1 1 37 HIS CG C 8.387 -8.182 4.308 1.00 . A A . 37 HIS CG 1 1
8 5476 1 1 37 HIS H H 7.662 -5.358 6.249 1.00 . A A . 37 HIS H 1 1
8 5477 1 1 37 HIS HA H 9.745 -6.132 5.821 1.00 . A A . 37 HIS HA 1 1
8 5478 1 1 37 HIS HB2 H 8.874 -6.656 2.967 1.00 . A A . 37 HIS HB2 1 1
8 5479 1 1 37 HIS HB3 H 10.253 -7.360 3.791 1.00 . A A . 37 HIS HB3 1 1
8 5480 1 1 37 HIS HD1 H 6.970 -8.185 2.748 1.00 . A A . 37 HIS HD1 1 1
8 5481 1 1 37 HIS HD2 H 9.233 -8.987 6.127 1.00 . A A . 37 HIS HD2 1 1
8 5482 1 1 37 HIS HE1 H 5.922 -10.213 3.803 1.00 . A A . 37 HIS HE1 1 1
8 5483 1 1 37 HIS N N 7.867 -5.394 5.291 1.00 . A A . 37 HIS N 1 1
8 5484 1 1 37 HIS ND1 N 7.303 -8.603 3.572 1.00 . A A . 37 HIS ND1 1 1
8 5485 1 1 37 HIS NE2 N 7.467 -9.981 5.260 1.00 . A A . 37 HIS NE2 1 1
8 5486 1 1 37 HIS O O 11.169 -4.864 3.829 1.00 . A A . 37 HIS O 1 1
8 5487 1 1 38 GLY C C 9.514 -2.138 2.279 1.00 . A A . 38 GLY C 1 1
8 5488 1 1 38 GLY CA C 10.107 -2.364 3.658 1.00 . A A . 38 GLY CA 1 1
8 5489 1 1 38 GLY H H 8.646 -3.371 4.812 1.00 . A A . 38 GLY H 1 1
8 5490 1 1 38 GLY HA2 H 9.962 -1.475 4.256 1.00 . A A . 38 GLY HA2 1 1
8 5491 1 1 38 GLY HA3 H 11.165 -2.555 3.555 1.00 . A A . 38 GLY HA3 1 1
8 5492 1 1 38 GLY N N 9.483 -3.485 4.316 1.00 . A A . 38 GLY N 1 1
8 5493 1 1 38 GLY O O 10.086 -1.430 1.455 1.00 . A A . 38 GLY O 1 1
8 5494 1 1 39 ASP C C 6.281 -2.055 1.093 1.00 . A A . 39 ASP C 1 1
8 5495 1 1 39 ASP CA C 7.655 -2.615 0.769 1.00 . A A . 39 ASP CA 1 1
8 5496 1 1 39 ASP CB C 7.496 -3.966 0.046 1.00 . A A . 39 ASP CB 1 1
8 5497 1 1 39 ASP CG C 8.806 -4.626 -0.345 1.00 . A A . 39 ASP CG 1 1
8 5498 1 1 39 ASP H H 8.014 -3.394 2.681 1.00 . A A . 39 ASP H 1 1
8 5499 1 1 39 ASP HA H 8.191 -1.920 0.140 1.00 . A A . 39 ASP HA 1 1
8 5500 1 1 39 ASP HB2 H 6.973 -4.642 0.704 1.00 . A A . 39 ASP HB2 1 1
8 5501 1 1 39 ASP HB3 H 6.904 -3.817 -0.846 1.00 . A A . 39 ASP HB3 1 1
8 5502 1 1 39 ASP N N 8.387 -2.769 2.022 1.00 . A A . 39 ASP N 1 1
8 5503 1 1 39 ASP O O 5.725 -2.344 2.157 1.00 . A A . 39 ASP O 1 1
8 5504 1 1 39 ASP OD1 O 9.194 -4.580 -1.528 1.00 . A A . 39 ASP OD1 1 1
8 5505 1 1 39 ASP OD2 O 9.455 -5.252 0.515 1.00 . A A . 39 ASP OD2 1 1
8 5506 1 1 40 CYS C C 3.297 -1.525 0.034 1.00 . A A . 40 CYS C 1 1
8 5507 1 1 40 CYS CA C 4.455 -0.624 0.454 1.00 . A A . 40 CYS CA 1 1
8 5508 1 1 40 CYS CB C 4.407 0.736 -0.277 1.00 . A A . 40 CYS CB 1 1
8 5509 1 1 40 CYS H H 6.169 -1.151 -0.658 1.00 . A A . 40 CYS H 1 1
8 5510 1 1 40 CYS HA H 4.382 -0.448 1.516 1.00 . A A . 40 CYS HA 1 1
8 5511 1 1 40 CYS HB2 H 5.190 1.368 0.116 1.00 . A A . 40 CYS HB2 1 1
8 5512 1 1 40 CYS HB3 H 4.597 0.566 -1.327 1.00 . A A . 40 CYS HB3 1 1
8 5513 1 1 40 CYS N N 5.731 -1.277 0.209 1.00 . A A . 40 CYS N 1 1
8 5514 1 1 40 CYS O O 3.010 -1.682 -1.154 1.00 . A A . 40 CYS O 1 1
8 5515 1 1 40 CYS SG S 2.836 1.683 -0.139 1.00 . A A . 40 CYS SG 1 1
8 5516 1 1 41 TYR C C 0.247 -2.315 1.033 1.00 . A A . 41 TYR C 1 1
8 5517 1 1 41 TYR CA C 1.545 -3.007 0.752 1.00 . A A . 41 TYR CA 1 1
8 5518 1 1 41 TYR CB C 1.656 -4.339 1.491 1.00 . A A . 41 TYR CB 1 1
8 5519 1 1 41 TYR CD1 C 1.864 -6.340 -0.014 1.00 . A A . 41 TYR CD1 1 1
8 5520 1 1 41 TYR CD2 C 3.867 -5.332 0.779 1.00 . A A . 41 TYR CD2 1 1
8 5521 1 1 41 TYR CE1 C 2.595 -7.266 -0.717 1.00 . A A . 41 TYR CE1 1 1
8 5522 1 1 41 TYR CE2 C 4.607 -6.260 0.076 1.00 . A A . 41 TYR CE2 1 1
8 5523 1 1 41 TYR CG C 2.483 -5.357 0.748 1.00 . A A . 41 TYR CG 1 1
8 5524 1 1 41 TYR CZ C 3.964 -7.224 -0.672 1.00 . A A . 41 TYR CZ 1 1
8 5525 1 1 41 TYR H H 2.929 -1.982 1.937 1.00 . A A . 41 TYR H 1 1
8 5526 1 1 41 TYR HA H 1.568 -3.208 -0.309 1.00 . A A . 41 TYR HA 1 1
8 5527 1 1 41 TYR HB2 H 2.117 -4.173 2.454 1.00 . A A . 41 TYR HB2 1 1
8 5528 1 1 41 TYR HB3 H 0.668 -4.749 1.635 1.00 . A A . 41 TYR HB3 1 1
8 5529 1 1 41 TYR HD1 H 0.785 -6.376 -0.050 1.00 . A A . 41 TYR HD1 1 1
8 5530 1 1 41 TYR HD2 H 4.368 -4.572 1.365 1.00 . A A . 41 TYR HD2 1 1
8 5531 1 1 41 TYR HE1 H 2.091 -8.021 -1.302 1.00 . A A . 41 TYR HE1 1 1
8 5532 1 1 41 TYR HE2 H 5.684 -6.221 0.113 1.00 . A A . 41 TYR HE2 1 1
8 5533 1 1 41 TYR HH H 5.327 -8.565 -0.784 1.00 . A A . 41 TYR HH 1 1
8 5534 1 1 41 TYR N N 2.664 -2.142 1.004 1.00 . A A . 41 TYR N 1 1
8 5535 1 1 41 TYR O O -0.082 -1.974 2.179 1.00 . A A . 41 TYR O 1 1
8 5536 1 1 41 TYR OH O 4.691 -8.148 -1.374 1.00 . A A . 41 TYR OH 1 1
8 5537 1 1 42 CYS C C -2.830 -2.418 -0.054 1.00 . A A . 42 CYS C 1 1
8 5538 1 1 42 CYS CA C -1.722 -1.394 0.011 1.00 . A A . 42 CYS CA 1 1
8 5539 1 1 42 CYS CB C -1.752 -0.470 -1.194 1.00 . A A . 42 CYS CB 1 1
8 5540 1 1 42 CYS H H -0.119 -2.398 -0.879 1.00 . A A . 42 CYS H 1 1
8 5541 1 1 42 CYS HA H -1.792 -0.812 0.917 1.00 . A A . 42 CYS HA 1 1
8 5542 1 1 42 CYS HB2 H -1.845 -1.086 -2.077 1.00 . A A . 42 CYS HB2 1 1
8 5543 1 1 42 CYS HB3 H -2.596 0.197 -1.147 1.00 . A A . 42 CYS HB3 1 1
8 5544 1 1 42 CYS N N -0.466 -2.087 -0.018 1.00 . A A . 42 CYS N 1 1
8 5545 1 1 42 CYS O O -2.963 -3.119 -1.041 1.00 . A A . 42 CYS O 1 1
8 5546 1 1 42 CYS SG S -0.205 0.506 -1.330 1.00 . A A . 42 CYS SG 1 1
8 5547 1 1 43 TYR C C -5.939 -3.126 0.676 1.00 . A A . 43 TYR C 1 1
8 5548 1 1 43 TYR CA C -4.580 -3.560 1.098 1.00 . A A . 43 TYR CA 1 1
8 5549 1 1 43 TYR CB C -4.625 -4.141 2.508 1.00 . A A . 43 TYR CB 1 1
8 5550 1 1 43 TYR CD1 C -3.308 -6.272 2.759 1.00 . A A . 43 TYR CD1 1 1
8 5551 1 1 43 TYR CD2 C -2.265 -4.224 3.322 1.00 . A A . 43 TYR CD2 1 1
8 5552 1 1 43 TYR CE1 C -2.158 -6.954 3.081 1.00 . A A . 43 TYR CE1 1 1
8 5553 1 1 43 TYR CE2 C -1.122 -4.890 3.643 1.00 . A A . 43 TYR CE2 1 1
8 5554 1 1 43 TYR CG C -3.378 -4.893 2.877 1.00 . A A . 43 TYR CG 1 1
8 5555 1 1 43 TYR CZ C -1.066 -6.256 3.521 1.00 . A A . 43 TYR CZ 1 1
8 5556 1 1 43 TYR H H -3.518 -1.861 1.716 1.00 . A A . 43 TYR H 1 1
8 5557 1 1 43 TYR HA H -4.274 -4.355 0.437 1.00 . A A . 43 TYR HA 1 1
8 5558 1 1 43 TYR HB2 H -4.745 -3.333 3.217 1.00 . A A . 43 TYR HB2 1 1
8 5559 1 1 43 TYR HB3 H -5.464 -4.817 2.589 1.00 . A A . 43 TYR HB3 1 1
8 5560 1 1 43 TYR HD1 H -4.169 -6.823 2.409 1.00 . A A . 43 TYR HD1 1 1
8 5561 1 1 43 TYR HD2 H -2.303 -3.147 3.420 1.00 . A A . 43 TYR HD2 1 1
8 5562 1 1 43 TYR HE1 H -2.120 -8.029 2.985 1.00 . A A . 43 TYR HE1 1 1
8 5563 1 1 43 TYR HE2 H -0.276 -4.309 3.984 1.00 . A A . 43 TYR HE2 1 1
8 5564 1 1 43 TYR HH H 0.368 -6.592 4.710 1.00 . A A . 43 TYR HH 1 1
8 5565 1 1 43 TYR N N -3.592 -2.523 0.988 1.00 . A A . 43 TYR N 1 1
8 5566 1 1 43 TYR O O -6.438 -2.079 1.084 1.00 . A A . 43 TYR O 1 1
8 5567 1 1 43 TYR OH O 0.082 -6.920 3.848 1.00 . A A . 43 TYR OH 1 1
8 5568 1 1 44 TYR C C -8.573 -4.962 0.027 1.00 . A A . 44 TYR C 1 1
8 5569 1 1 44 TYR CA C -7.851 -3.800 -0.610 1.00 . A A . 44 TYR CA 1 1
8 5570 1 1 44 TYR CB C -7.922 -3.936 -2.135 1.00 . A A . 44 TYR CB 1 1
8 5571 1 1 44 TYR CD1 C -5.779 -3.004 -3.079 1.00 . A A . 44 TYR CD1 1 1
8 5572 1 1 44 TYR CD2 C -7.787 -1.806 -3.468 1.00 . A A . 44 TYR CD2 1 1
8 5573 1 1 44 TYR CE1 C -5.083 -2.074 -3.797 1.00 . A A . 44 TYR CE1 1 1
8 5574 1 1 44 TYR CE2 C -7.088 -0.875 -4.180 1.00 . A A . 44 TYR CE2 1 1
8 5575 1 1 44 TYR CG C -7.148 -2.892 -2.901 1.00 . A A . 44 TYR CG 1 1
8 5576 1 1 44 TYR CZ C -5.734 -1.019 -4.341 1.00 . A A . 44 TYR CZ 1 1
8 5577 1 1 44 TYR H H -5.954 -4.645 -0.546 1.00 . A A . 44 TYR H 1 1
8 5578 1 1 44 TYR HA H -8.269 -2.857 -0.291 1.00 . A A . 44 TYR HA 1 1
8 5579 1 1 44 TYR HB2 H -7.521 -4.899 -2.413 1.00 . A A . 44 TYR HB2 1 1
8 5580 1 1 44 TYR HB3 H -8.953 -3.889 -2.450 1.00 . A A . 44 TYR HB3 1 1
8 5581 1 1 44 TYR HD1 H -5.257 -3.845 -2.645 1.00 . A A . 44 TYR HD1 1 1
8 5582 1 1 44 TYR HD2 H -8.851 -1.676 -3.342 1.00 . A A . 44 TYR HD2 1 1
8 5583 1 1 44 TYR HE1 H -4.018 -2.161 -3.920 1.00 . A A . 44 TYR HE1 1 1
8 5584 1 1 44 TYR HE2 H -7.620 -0.035 -4.601 1.00 . A A . 44 TYR HE2 1 1
8 5585 1 1 44 TYR HH H -5.476 0.741 -4.999 1.00 . A A . 44 TYR HH 1 1
8 5586 1 1 44 TYR N N -6.496 -3.913 -0.172 1.00 . A A . 44 TYR N 1 1
8 5587 1 1 44 TYR O O -7.968 -5.697 0.814 1.00 . A A . 44 TYR O 1 1
8 5588 1 1 44 TYR OH O -5.033 -0.116 -5.079 1.00 . A A . 44 TYR OH 1 1
8 5589 1 1 45 HIS C C -11.185 -6.984 -0.907 1.00 . A A . 45 HIS C 1 1
8 5590 1 1 45 HIS CA C -10.512 -6.287 0.249 1.00 . A A . 45 HIS CA 1 1
8 5591 1 1 45 HIS CB C -11.543 -5.848 1.293 1.00 . A A . 45 HIS CB 1 1
8 5592 1 1 45 HIS CD2 C -12.756 -8.008 2.052 1.00 . A A . 45 HIS CD2 1 1
8 5593 1 1 45 HIS CE1 C -12.225 -7.970 4.153 1.00 . A A . 45 HIS CE1 1 1
8 5594 1 1 45 HIS CG C -11.980 -6.921 2.244 1.00 . A A . 45 HIS CG 1 1
8 5595 1 1 45 HIS H H -10.291 -4.514 -0.847 1.00 . A A . 45 HIS H 1 1
8 5596 1 1 45 HIS HA H -9.796 -6.956 0.702 1.00 . A A . 45 HIS HA 1 1
8 5597 1 1 45 HIS HB2 H -11.106 -5.065 1.893 1.00 . A A . 45 HIS HB2 1 1
8 5598 1 1 45 HIS HB3 H -12.417 -5.466 0.789 1.00 . A A . 45 HIS HB3 1 1
8 5599 1 1 45 HIS HD1 H -11.094 -6.260 4.053 1.00 . A A . 45 HIS HD1 1 1
8 5600 1 1 45 HIS HD2 H -13.176 -8.319 1.106 1.00 . A A . 45 HIS HD2 1 1
8 5601 1 1 45 HIS HE1 H -12.136 -8.213 5.203 1.00 . A A . 45 HIS HE1 1 1
8 5602 1 1 45 HIS N N -9.809 -5.149 -0.272 1.00 . A A . 45 HIS N 1 1
8 5603 1 1 45 HIS ND1 N -11.655 -6.920 3.585 1.00 . A A . 45 HIS ND1 1 1
8 5604 1 1 45 HIS NE2 N -12.914 -8.674 3.267 1.00 . A A . 45 HIS NE2 1 1
8 5605 1 1 45 HIS O O -11.875 -6.338 -1.703 1.00 . A A . 45 HIS O 1 1
8 5606 1 1 46 CYS C C -12.787 -9.722 -1.542 1.00 . A A . 46 CYS C 1 1
8 5607 1 1 46 CYS CA C -11.532 -9.038 -2.072 1.00 . A A . 46 CYS CA 1 1
8 5608 1 1 46 CYS CB C -10.545 -10.052 -2.615 1.00 . A A . 46 CYS CB 1 1
8 5609 1 1 46 CYS H H -10.294 -8.687 -0.435 1.00 . A A . 46 CYS H 1 1
8 5610 1 1 46 CYS HA H -11.784 -8.344 -2.859 1.00 . A A . 46 CYS HA 1 1
8 5611 1 1 46 CYS HB2 H -10.211 -10.687 -1.807 1.00 . A A . 46 CYS HB2 1 1
8 5612 1 1 46 CYS HB3 H -11.031 -10.657 -3.365 1.00 . A A . 46 CYS HB3 1 1
8 5613 1 1 46 CYS N N -10.929 -8.246 -1.046 1.00 . A A . 46 CYS N 1 1
8 5614 1 1 46 CYS O O -13.891 -9.164 -1.713 1.00 . A A . 46 CYS O 1 1
8 5615 1 1 46 CYS OXT O -12.701 -10.812 -0.922 1.00 . A A . 46 CYS OXT 1 1
8 5616 1 1 46 CYS SG S -9.078 -9.298 -3.373 1.00 . A A . 46 CYS SG 1 1
9 5617 1 1 1 ALA C C -10.899 -9.615 6.698 1.00 . A A . 1 ALA C 1 1
9 5618 1 1 1 ALA CA C -12.080 -9.078 7.453 1.00 . A A . 1 ALA CA 1 1
9 5619 1 1 1 ALA CB C -12.221 -7.583 7.202 1.00 . A A . 1 ALA CB 1 1
9 5620 1 1 1 ALA H1 H -11.463 -10.223 9.147 1.00 . A A . 1 ALA H1 1 1
9 5621 1 1 1 ALA HA H -12.978 -9.573 7.113 1.00 . A A . 1 ALA HA 1 1
9 5622 1 1 1 ALA HB1 H -12.347 -7.411 6.144 1.00 . A A . 1 ALA HB1 1 1
9 5623 1 1 1 ALA HB2 H -11.330 -7.078 7.544 1.00 . A A . 1 ALA HB2 1 1
9 5624 1 1 1 ALA HB3 H -13.080 -7.202 7.734 1.00 . A A . 1 ALA HB3 1 1
9 5625 1 1 1 ALA N N -11.885 -9.346 8.877 1.00 . A A . 1 ALA N 1 1
9 5626 1 1 1 ALA O O -9.788 -9.578 7.203 1.00 . A A . 1 ALA O 1 1
9 5627 1 1 2 LYS C C -9.316 -9.472 4.045 1.00 . A A . 2 LYS C 1 1
9 5628 1 1 2 LYS CA C -10.019 -10.635 4.718 1.00 . A A . 2 LYS CA 1 1
9 5629 1 1 2 LYS CB C -10.489 -11.644 3.660 1.00 . A A . 2 LYS CB 1 1
9 5630 1 1 2 LYS CD C -11.482 -13.918 3.132 1.00 . A A . 2 LYS CD 1 1
9 5631 1 1 2 LYS CE C -12.386 -13.360 2.032 1.00 . A A . 2 LYS CE 1 1
9 5632 1 1 2 LYS CG C -11.170 -12.887 4.224 1.00 . A A . 2 LYS CG 1 1
9 5633 1 1 2 LYS H H -12.032 -10.191 5.162 1.00 . A A . 2 LYS H 1 1
9 5634 1 1 2 LYS HA H -9.327 -11.118 5.391 1.00 . A A . 2 LYS HA 1 1
9 5635 1 1 2 LYS HB2 H -11.193 -11.143 3.012 1.00 . A A . 2 LYS HB2 1 1
9 5636 1 1 2 LYS HB3 H -9.638 -11.956 3.072 1.00 . A A . 2 LYS HB3 1 1
9 5637 1 1 2 LYS HD2 H -10.555 -14.238 2.680 1.00 . A A . 2 LYS HD2 1 1
9 5638 1 1 2 LYS HD3 H -11.965 -14.768 3.588 1.00 . A A . 2 LYS HD3 1 1
9 5639 1 1 2 LYS HE2 H -11.902 -12.511 1.574 1.00 . A A . 2 LYS HE2 1 1
9 5640 1 1 2 LYS HE3 H -12.522 -14.130 1.285 1.00 . A A . 2 LYS HE3 1 1
9 5641 1 1 2 LYS HG2 H -10.513 -13.340 4.951 1.00 . A A . 2 LYS HG2 1 1
9 5642 1 1 2 LYS HG3 H -12.090 -12.594 4.708 1.00 . A A . 2 LYS HG3 1 1
9 5643 1 1 2 LYS HZ1 H -13.630 -12.257 3.310 1.00 . A A . 2 LYS HZ1 1 1
9 5644 1 1 2 LYS HZ2 H -14.237 -13.766 2.905 1.00 . A A . 2 LYS HZ2 1 1
9 5645 1 1 2 LYS HZ3 H -14.278 -12.519 1.779 1.00 . A A . 2 LYS HZ3 1 1
9 5646 1 1 2 LYS N N -11.119 -10.136 5.515 1.00 . A A . 2 LYS N 1 1
9 5647 1 1 2 LYS NZ N -13.711 -12.946 2.538 1.00 . A A . 2 LYS NZ 1 1
9 5648 1 1 2 LYS O O -9.968 -8.495 3.641 1.00 . A A . 2 LYS O 1 1
9 5649 1 1 3 HIS C C -6.862 -8.922 1.889 1.00 . A A . 3 HIS C 1 1
9 5650 1 1 3 HIS CA C -7.234 -8.531 3.302 1.00 . A A . 3 HIS CA 1 1
9 5651 1 1 3 HIS CB C -5.962 -8.184 4.126 1.00 . A A . 3 HIS CB 1 1
9 5652 1 1 3 HIS CD2 C -4.836 -9.959 5.661 1.00 . A A . 3 HIS CD2 1 1
9 5653 1 1 3 HIS CE1 C -3.549 -10.942 4.226 1.00 . A A . 3 HIS CE1 1 1
9 5654 1 1 3 HIS CG C -5.047 -9.347 4.473 1.00 . A A . 3 HIS CG 1 1
9 5655 1 1 3 HIS H H -7.570 -10.378 4.243 1.00 . A A . 3 HIS H 1 1
9 5656 1 1 3 HIS HA H -7.857 -7.650 3.250 1.00 . A A . 3 HIS HA 1 1
9 5657 1 1 3 HIS HB2 H -5.371 -7.477 3.564 1.00 . A A . 3 HIS HB2 1 1
9 5658 1 1 3 HIS HB3 H -6.264 -7.713 5.050 1.00 . A A . 3 HIS HB3 1 1
9 5659 1 1 3 HIS HD1 H -4.130 -9.819 2.609 1.00 . A A . 3 HIS HD1 1 1
9 5660 1 1 3 HIS HD2 H -5.321 -9.703 6.592 1.00 . A A . 3 HIS HD2 1 1
9 5661 1 1 3 HIS HE1 H -2.827 -11.603 3.766 1.00 . A A . 3 HIS HE1 1 1
9 5662 1 1 3 HIS N N -8.023 -9.566 3.927 1.00 . A A . 3 HIS N 1 1
9 5663 1 1 3 HIS ND1 N -4.217 -9.989 3.574 1.00 . A A . 3 HIS ND1 1 1
9 5664 1 1 3 HIS NE2 N -3.885 -10.968 5.497 1.00 . A A . 3 HIS NE2 1 1
9 5665 1 1 3 HIS O O -6.607 -10.093 1.600 1.00 . A A . 3 HIS O 1 1
9 5666 1 1 4 CYS C C -5.223 -7.382 -0.618 1.00 . A A . 4 CYS C 1 1
9 5667 1 1 4 CYS CA C -6.452 -8.199 -0.342 1.00 . A A . 4 CYS CA 1 1
9 5668 1 1 4 CYS CB C -7.592 -7.870 -1.295 1.00 . A A . 4 CYS CB 1 1
9 5669 1 1 4 CYS H H -7.136 -7.060 1.265 1.00 . A A . 4 CYS H 1 1
9 5670 1 1 4 CYS HA H -6.191 -9.242 -0.423 1.00 . A A . 4 CYS HA 1 1
9 5671 1 1 4 CYS HB2 H -8.415 -8.528 -1.063 1.00 . A A . 4 CYS HB2 1 1
9 5672 1 1 4 CYS HB3 H -7.884 -6.849 -1.110 1.00 . A A . 4 CYS HB3 1 1
9 5673 1 1 4 CYS N N -6.852 -7.968 1.015 1.00 . A A . 4 CYS N 1 1
9 5674 1 1 4 CYS O O -5.296 -6.204 -0.934 1.00 . A A . 4 CYS O 1 1
9 5675 1 1 4 CYS SG S -7.243 -8.050 -3.075 1.00 . A A . 4 CYS SG 1 1
9 5676 1 1 5 GLY C C -2.308 -7.307 -1.911 1.00 . A A . 5 GLY C 1 1
9 5677 1 1 5 GLY CA C -2.851 -7.322 -0.524 1.00 . A A . 5 GLY CA 1 1
9 5678 1 1 5 GLY H H -4.138 -8.951 -0.195 1.00 . A A . 5 GLY H 1 1
9 5679 1 1 5 GLY HA2 H -2.976 -6.302 -0.193 1.00 . A A . 5 GLY HA2 1 1
9 5680 1 1 5 GLY HA3 H -2.138 -7.806 0.126 1.00 . A A . 5 GLY HA3 1 1
9 5681 1 1 5 GLY N N -4.107 -7.995 -0.415 1.00 . A A . 5 GLY N 1 1
9 5682 1 1 5 GLY O O -1.974 -8.361 -2.476 1.00 . A A . 5 GLY O 1 1
9 5683 1 1 6 LYS C C -0.240 -5.509 -3.568 1.00 . A A . 6 LYS C 1 1
9 5684 1 1 6 LYS CA C -1.663 -5.947 -3.752 1.00 . A A . 6 LYS CA 1 1
9 5685 1 1 6 LYS CB C -2.417 -4.886 -4.534 1.00 . A A . 6 LYS CB 1 1
9 5686 1 1 6 LYS CD C -2.542 -3.417 -6.563 1.00 . A A . 6 LYS CD 1 1
9 5687 1 1 6 LYS CE C -1.943 -3.095 -7.923 1.00 . A A . 6 LYS CE 1 1
9 5688 1 1 6 LYS CG C -1.834 -4.585 -5.903 1.00 . A A . 6 LYS CG 1 1
9 5689 1 1 6 LYS H H -2.596 -5.351 -1.999 1.00 . A A . 6 LYS H 1 1
9 5690 1 1 6 LYS HA H -1.695 -6.879 -4.294 1.00 . A A . 6 LYS HA 1 1
9 5691 1 1 6 LYS HB2 H -3.429 -5.234 -4.668 1.00 . A A . 6 LYS HB2 1 1
9 5692 1 1 6 LYS HB3 H -2.410 -3.980 -3.948 1.00 . A A . 6 LYS HB3 1 1
9 5693 1 1 6 LYS HD2 H -3.585 -3.661 -6.688 1.00 . A A . 6 LYS HD2 1 1
9 5694 1 1 6 LYS HD3 H -2.449 -2.550 -5.924 1.00 . A A . 6 LYS HD3 1 1
9 5695 1 1 6 LYS HE2 H -2.437 -2.221 -8.321 1.00 . A A . 6 LYS HE2 1 1
9 5696 1 1 6 LYS HE3 H -0.892 -2.882 -7.792 1.00 . A A . 6 LYS HE3 1 1
9 5697 1 1 6 LYS HG2 H -0.787 -4.346 -5.796 1.00 . A A . 6 LYS HG2 1 1
9 5698 1 1 6 LYS HG3 H -1.944 -5.460 -6.528 1.00 . A A . 6 LYS HG3 1 1
9 5699 1 1 6 LYS HZ1 H -1.608 -5.060 -8.548 1.00 . A A . 6 LYS HZ1 1 1
9 5700 1 1 6 LYS HZ2 H -1.687 -3.935 -9.798 1.00 . A A . 6 LYS HZ2 1 1
9 5701 1 1 6 LYS HZ3 H -3.099 -4.422 -9.031 1.00 . A A . 6 LYS HZ3 1 1
9 5702 1 1 6 LYS N N -2.242 -6.139 -2.469 1.00 . A A . 6 LYS N 1 1
9 5703 1 1 6 LYS NZ N -2.094 -4.205 -8.881 1.00 . A A . 6 LYS NZ 1 1
9 5704 1 1 6 LYS O O 0.045 -4.532 -2.844 1.00 . A A . 6 LYS O 1 1
9 5705 1 1 7 HIS C C 2.293 -4.923 -5.285 1.00 . A A . 7 HIS C 1 1
9 5706 1 1 7 HIS CA C 2.027 -5.890 -4.151 1.00 . A A . 7 HIS CA 1 1
9 5707 1 1 7 HIS CB C 2.884 -7.175 -4.286 1.00 . A A . 7 HIS CB 1 1
9 5708 1 1 7 HIS CD2 C 5.215 -6.466 -5.201 1.00 . A A . 7 HIS CD2 1 1
9 5709 1 1 7 HIS CE1 C 6.472 -7.160 -3.580 1.00 . A A . 7 HIS CE1 1 1
9 5710 1 1 7 HIS CG C 4.386 -6.984 -4.264 1.00 . A A . 7 HIS CG 1 1
9 5711 1 1 7 HIS H H 0.312 -6.980 -4.706 1.00 . A A . 7 HIS H 1 1
9 5712 1 1 7 HIS HA H 2.242 -5.406 -3.209 1.00 . A A . 7 HIS HA 1 1
9 5713 1 1 7 HIS HB2 H 2.640 -7.841 -3.473 1.00 . A A . 7 HIS HB2 1 1
9 5714 1 1 7 HIS HB3 H 2.625 -7.656 -5.218 1.00 . A A . 7 HIS HB3 1 1
9 5715 1 1 7 HIS HD1 H 4.931 -7.845 -2.394 1.00 . A A . 7 HIS HD1 1 1
9 5716 1 1 7 HIS HD2 H 4.901 -6.028 -6.139 1.00 . A A . 7 HIS HD2 1 1
9 5717 1 1 7 HIS HE1 H 7.332 -7.392 -2.965 1.00 . A A . 7 HIS HE1 1 1
9 5718 1 1 7 HIS N N 0.634 -6.215 -4.183 1.00 . A A . 7 HIS N 1 1
9 5719 1 1 7 HIS ND1 N 5.206 -7.419 -3.241 1.00 . A A . 7 HIS ND1 1 1
9 5720 1 1 7 HIS NE2 N 6.532 -6.582 -4.766 1.00 . A A . 7 HIS NE2 1 1
9 5721 1 1 7 HIS O O 2.333 -5.321 -6.455 1.00 . A A . 7 HIS O 1 1
9 5722 1 1 8 SER C C 4.107 -2.827 -6.372 1.00 . A A . 8 SER C 1 1
9 5723 1 1 8 SER CA C 2.665 -2.664 -5.943 1.00 . A A . 8 SER CA 1 1
9 5724 1 1 8 SER CB C 2.418 -1.252 -5.377 1.00 . A A . 8 SER CB 1 1
9 5725 1 1 8 SER H H 2.254 -3.397 -4.024 1.00 . A A . 8 SER H 1 1
9 5726 1 1 8 SER HA H 2.021 -2.829 -6.793 1.00 . A A . 8 SER HA 1 1
9 5727 1 1 8 SER HB2 H 1.384 -1.162 -5.080 1.00 . A A . 8 SER HB2 1 1
9 5728 1 1 8 SER HB3 H 3.054 -1.098 -4.517 1.00 . A A . 8 SER HB3 1 1
9 5729 1 1 8 SER HG H 3.295 0.400 -5.929 1.00 . A A . 8 SER HG 1 1
9 5730 1 1 8 SER N N 2.378 -3.663 -4.959 1.00 . A A . 8 SER N 1 1
9 5731 1 1 8 SER O O 5.008 -2.872 -5.531 1.00 . A A . 8 SER O 1 1
9 5732 1 1 8 SER OG O 2.705 -0.245 -6.346 1.00 . A A . 8 SER OG 1 1
9 5733 1 1 9 LYS C C 6.404 -1.777 -8.269 1.00 . A A . 9 LYS C 1 1
9 5734 1 1 9 LYS CA C 5.677 -3.117 -8.167 1.00 . A A . 9 LYS CA 1 1
9 5735 1 1 9 LYS CB C 5.670 -3.857 -9.509 1.00 . A A . 9 LYS CB 1 1
9 5736 1 1 9 LYS CD C 5.174 -5.983 -10.763 1.00 . A A . 9 LYS CD 1 1
9 5737 1 1 9 LYS CE C 4.579 -7.388 -10.694 1.00 . A A . 9 LYS CE 1 1
9 5738 1 1 9 LYS CG C 5.085 -5.261 -9.427 1.00 . A A . 9 LYS CG 1 1
9 5739 1 1 9 LYS H H 3.579 -2.916 -8.291 1.00 . A A . 9 LYS H 1 1
9 5740 1 1 9 LYS HA H 6.198 -3.723 -7.440 1.00 . A A . 9 LYS HA 1 1
9 5741 1 1 9 LYS HB2 H 5.086 -3.285 -10.214 1.00 . A A . 9 LYS HB2 1 1
9 5742 1 1 9 LYS HB3 H 6.685 -3.931 -9.873 1.00 . A A . 9 LYS HB3 1 1
9 5743 1 1 9 LYS HD2 H 4.636 -5.414 -11.504 1.00 . A A . 9 LYS HD2 1 1
9 5744 1 1 9 LYS HD3 H 6.213 -6.056 -11.050 1.00 . A A . 9 LYS HD3 1 1
9 5745 1 1 9 LYS HE2 H 3.553 -7.316 -10.366 1.00 . A A . 9 LYS HE2 1 1
9 5746 1 1 9 LYS HE3 H 4.606 -7.821 -11.683 1.00 . A A . 9 LYS HE3 1 1
9 5747 1 1 9 LYS HG2 H 5.629 -5.825 -8.686 1.00 . A A . 9 LYS HG2 1 1
9 5748 1 1 9 LYS HG3 H 4.049 -5.190 -9.133 1.00 . A A . 9 LYS HG3 1 1
9 5749 1 1 9 LYS HZ1 H 6.306 -8.384 -10.018 1.00 . A A . 9 LYS HZ1 1 1
9 5750 1 1 9 LYS HZ2 H 4.871 -9.225 -9.770 1.00 . A A . 9 LYS HZ2 1 1
9 5751 1 1 9 LYS HZ3 H 5.254 -7.939 -8.775 1.00 . A A . 9 LYS HZ3 1 1
9 5752 1 1 9 LYS N N 4.332 -2.941 -7.660 1.00 . A A . 9 LYS N 1 1
9 5753 1 1 9 LYS NZ N 5.305 -8.280 -9.758 1.00 . A A . 9 LYS NZ 1 1
9 5754 1 1 9 LYS O O 7.568 -1.706 -8.681 1.00 . A A . 9 LYS O 1 1
9 5755 1 1 10 SER C C 6.166 1.103 -6.444 1.00 . A A . 10 SER C 1 1
9 5756 1 1 10 SER CA C 6.275 0.577 -7.877 1.00 . A A . 10 SER CA 1 1
9 5757 1 1 10 SER CB C 5.513 1.479 -8.870 1.00 . A A . 10 SER CB 1 1
9 5758 1 1 10 SER H H 4.795 -0.854 -7.594 1.00 . A A . 10 SER H 1 1
9 5759 1 1 10 SER HA H 7.314 0.513 -8.163 1.00 . A A . 10 SER HA 1 1
9 5760 1 1 10 SER HB2 H 5.451 0.988 -9.829 1.00 . A A . 10 SER HB2 1 1
9 5761 1 1 10 SER HB3 H 4.516 1.643 -8.491 1.00 . A A . 10 SER HB3 1 1
9 5762 1 1 10 SER HG H 7.099 2.584 -9.052 1.00 . A A . 10 SER HG 1 1
9 5763 1 1 10 SER N N 5.720 -0.730 -7.894 1.00 . A A . 10 SER N 1 1
9 5764 1 1 10 SER O O 5.071 1.146 -5.870 1.00 . A A . 10 SER O 1 1
9 5765 1 1 10 SER OG O 6.145 2.748 -9.047 1.00 . A A . 10 SER OG 1 1
9 5766 1 1 11 TRP C C 7.210 3.481 -4.542 1.00 . A A . 11 TRP C 1 1
9 5767 1 1 11 TRP CA C 7.342 1.962 -4.506 1.00 . A A . 11 TRP CA 1 1
9 5768 1 1 11 TRP CB C 8.697 1.618 -3.848 1.00 . A A . 11 TRP CB 1 1
9 5769 1 1 11 TRP CD1 C 8.870 -0.812 -3.011 1.00 . A A . 11 TRP CD1 1 1
9 5770 1 1 11 TRP CD2 C 9.872 -0.430 -4.977 1.00 . A A . 11 TRP CD2 1 1
9 5771 1 1 11 TRP CE2 C 10.052 -1.783 -4.645 1.00 . A A . 11 TRP CE2 1 1
9 5772 1 1 11 TRP CE3 C 10.414 0.047 -6.174 1.00 . A A . 11 TRP CE3 1 1
9 5773 1 1 11 TRP CG C 9.110 0.175 -3.926 1.00 . A A . 11 TRP CG 1 1
9 5774 1 1 11 TRP CH2 C 11.269 -2.165 -6.622 1.00 . A A . 11 TRP CH2 1 1
9 5775 1 1 11 TRP CZ2 C 10.753 -2.661 -5.462 1.00 . A A . 11 TRP CZ2 1 1
9 5776 1 1 11 TRP CZ3 C 11.106 -0.825 -6.980 1.00 . A A . 11 TRP CZ3 1 1
9 5777 1 1 11 TRP H H 8.116 1.405 -6.392 1.00 . A A . 11 TRP H 1 1
9 5778 1 1 11 TRP HA H 6.539 1.527 -3.930 1.00 . A A . 11 TRP HA 1 1
9 5779 1 1 11 TRP HB2 H 9.470 2.198 -4.329 1.00 . A A . 11 TRP HB2 1 1
9 5780 1 1 11 TRP HB3 H 8.654 1.898 -2.805 1.00 . A A . 11 TRP HB3 1 1
9 5781 1 1 11 TRP HD1 H 8.319 -0.675 -2.092 1.00 . A A . 11 TRP HD1 1 1
9 5782 1 1 11 TRP HE1 H 9.401 -2.868 -2.964 1.00 . A A . 11 TRP HE1 1 1
9 5783 1 1 11 TRP HE3 H 10.300 1.079 -6.473 1.00 . A A . 11 TRP HE3 1 1
9 5784 1 1 11 TRP HH2 H 11.819 -2.815 -7.287 1.00 . A A . 11 TRP HH2 1 1
9 5785 1 1 11 TRP HZ2 H 10.891 -3.701 -5.207 1.00 . A A . 11 TRP HZ2 1 1
9 5786 1 1 11 TRP HZ3 H 11.533 -0.477 -7.909 1.00 . A A . 11 TRP HZ3 1 1
9 5787 1 1 11 TRP N N 7.289 1.459 -5.869 1.00 . A A . 11 TRP N 1 1
9 5788 1 1 11 TRP NE1 N 9.436 -1.996 -3.440 1.00 . A A . 11 TRP NE1 1 1
9 5789 1 1 11 TRP O O 7.208 4.086 -5.622 1.00 . A A . 11 TRP O 1 1
9 5790 1 1 12 ASN C C 8.468 6.169 -3.493 1.00 . A A . 12 ASN C 1 1
9 5791 1 1 12 ASN CA C 7.080 5.571 -3.283 1.00 . A A . 12 ASN CA 1 1
9 5792 1 1 12 ASN CB C 6.488 6.005 -1.925 1.00 . A A . 12 ASN CB 1 1
9 5793 1 1 12 ASN CG C 6.611 7.502 -1.654 1.00 . A A . 12 ASN CG 1 1
9 5794 1 1 12 ASN H H 7.077 3.569 -2.555 1.00 . A A . 12 ASN H 1 1
9 5795 1 1 12 ASN HA H 6.449 5.920 -4.081 1.00 . A A . 12 ASN HA 1 1
9 5796 1 1 12 ASN HB2 H 5.440 5.746 -1.899 1.00 . A A . 12 ASN HB2 1 1
9 5797 1 1 12 ASN HB3 H 7.000 5.471 -1.138 1.00 . A A . 12 ASN HB3 1 1
9 5798 1 1 12 ASN HD21 H 4.862 7.870 -2.523 1.00 . A A . 12 ASN HD21 1 1
9 5799 1 1 12 ASN HD22 H 5.708 9.233 -1.889 1.00 . A A . 12 ASN HD22 1 1
9 5800 1 1 12 ASN N N 7.132 4.099 -3.378 1.00 . A A . 12 ASN N 1 1
9 5801 1 1 12 ASN ND2 N 5.632 8.269 -2.062 1.00 . A A . 12 ASN ND2 1 1
9 5802 1 1 12 ASN O O 8.636 7.320 -3.882 1.00 . A A . 12 ASN O 1 1
9 5803 1 1 12 ASN OD1 O 7.599 7.957 -1.069 1.00 . A A . 12 ASN OD1 1 1
9 5804 1 1 13 GLY C C 11.586 4.966 -2.345 1.00 . A A . 13 GLY C 1 1
9 5805 1 1 13 GLY CA C 10.820 5.729 -3.373 1.00 . A A . 13 GLY CA 1 1
9 5806 1 1 13 GLY H H 9.156 4.440 -3.054 1.00 . A A . 13 GLY H 1 1
9 5807 1 1 13 GLY HA2 H 11.189 5.492 -4.360 1.00 . A A . 13 GLY HA2 1 1
9 5808 1 1 13 GLY HA3 H 10.925 6.786 -3.180 1.00 . A A . 13 GLY HA3 1 1
9 5809 1 1 13 GLY N N 9.428 5.351 -3.279 1.00 . A A . 13 GLY N 1 1
9 5810 1 1 13 GLY O O 12.726 4.543 -2.556 1.00 . A A . 13 GLY O 1 1
9 5811 1 1 14 LYS C C 10.145 3.453 0.510 1.00 . A A . 14 LYS C 1 1
9 5812 1 1 14 LYS CA C 11.395 3.990 -0.156 1.00 . A A . 14 LYS CA 1 1
9 5813 1 1 14 LYS CB C 12.249 4.822 0.817 1.00 . A A . 14 LYS CB 1 1
9 5814 1 1 14 LYS CD C 13.744 4.782 2.833 1.00 . A A . 14 LYS CD 1 1
9 5815 1 1 14 LYS CE C 14.209 3.917 3.987 1.00 . A A . 14 LYS CE 1 1
9 5816 1 1 14 LYS CG C 12.805 4.005 1.957 1.00 . A A . 14 LYS CG 1 1
9 5817 1 1 14 LYS H H 10.061 5.212 -1.105 1.00 . A A . 14 LYS H 1 1
9 5818 1 1 14 LYS HA H 11.968 3.167 -0.558 1.00 . A A . 14 LYS HA 1 1
9 5819 1 1 14 LYS HB2 H 13.074 5.259 0.275 1.00 . A A . 14 LYS HB2 1 1
9 5820 1 1 14 LYS HB3 H 11.638 5.611 1.229 1.00 . A A . 14 LYS HB3 1 1
9 5821 1 1 14 LYS HD2 H 14.600 5.090 2.252 1.00 . A A . 14 LYS HD2 1 1
9 5822 1 1 14 LYS HD3 H 13.236 5.648 3.225 1.00 . A A . 14 LYS HD3 1 1
9 5823 1 1 14 LYS HE2 H 14.883 4.493 4.601 1.00 . A A . 14 LYS HE2 1 1
9 5824 1 1 14 LYS HE3 H 13.347 3.635 4.573 1.00 . A A . 14 LYS HE3 1 1
9 5825 1 1 14 LYS HG2 H 11.985 3.651 2.563 1.00 . A A . 14 LYS HG2 1 1
9 5826 1 1 14 LYS HG3 H 13.327 3.157 1.541 1.00 . A A . 14 LYS HG3 1 1
9 5827 1 1 14 LYS HZ1 H 14.297 2.095 2.930 1.00 . A A . 14 LYS HZ1 1 1
9 5828 1 1 14 LYS HZ2 H 15.197 2.115 4.342 1.00 . A A . 14 LYS HZ2 1 1
9 5829 1 1 14 LYS HZ3 H 15.758 2.929 2.982 1.00 . A A . 14 LYS HZ3 1 1
9 5830 1 1 14 LYS N N 10.934 4.783 -1.239 1.00 . A A . 14 LYS N 1 1
9 5831 1 1 14 LYS NZ N 14.904 2.691 3.527 1.00 . A A . 14 LYS NZ 1 1
9 5832 1 1 14 LYS O O 9.060 4.014 0.293 1.00 . A A . 14 LYS O 1 1
9 5833 1 1 15 CYS C C 8.838 2.429 3.221 1.00 . A A . 15 CYS C 1 1
9 5834 1 1 15 CYS CA C 9.102 1.807 1.863 1.00 . A A . 15 CYS CA 1 1
9 5835 1 1 15 CYS CB C 9.276 0.310 2.008 1.00 . A A . 15 CYS CB 1 1
9 5836 1 1 15 CYS H H 11.120 1.955 1.418 1.00 . A A . 15 CYS H 1 1
9 5837 1 1 15 CYS HA H 8.253 1.990 1.222 1.00 . A A . 15 CYS HA 1 1
9 5838 1 1 15 CYS HB2 H 9.550 -0.111 1.052 1.00 . A A . 15 CYS HB2 1 1
9 5839 1 1 15 CYS HB3 H 10.064 0.116 2.722 1.00 . A A . 15 CYS HB3 1 1
9 5840 1 1 15 CYS N N 10.253 2.385 1.249 1.00 . A A . 15 CYS N 1 1
9 5841 1 1 15 CYS O O 9.709 2.434 4.102 1.00 . A A . 15 CYS O 1 1
9 5842 1 1 15 CYS SG S 7.787 -0.550 2.584 1.00 . A A . 15 CYS SG 1 1
9 5843 1 1 16 PHE C C 5.733 3.146 4.748 1.00 . A A . 16 PHE C 1 1
9 5844 1 1 16 PHE CA C 7.177 3.519 4.612 1.00 . A A . 16 PHE CA 1 1
9 5845 1 1 16 PHE CB C 7.341 5.042 4.696 1.00 . A A . 16 PHE CB 1 1
9 5846 1 1 16 PHE CD1 C 9.273 5.503 6.207 1.00 . A A . 16 PHE CD1 1 1
9 5847 1 1 16 PHE CD2 C 9.517 5.999 3.893 1.00 . A A . 16 PHE CD2 1 1
9 5848 1 1 16 PHE CE1 C 10.549 5.954 6.446 1.00 . A A . 16 PHE CE1 1 1
9 5849 1 1 16 PHE CE2 C 10.797 6.450 4.129 1.00 . A A . 16 PHE CE2 1 1
9 5850 1 1 16 PHE CG C 8.741 5.518 4.931 1.00 . A A . 16 PHE CG 1 1
9 5851 1 1 16 PHE CZ C 11.312 6.427 5.408 1.00 . A A . 16 PHE CZ 1 1
9 5852 1 1 16 PHE H H 7.045 2.997 2.602 1.00 . A A . 16 PHE H 1 1
9 5853 1 1 16 PHE HA H 7.731 3.048 5.410 1.00 . A A . 16 PHE HA 1 1
9 5854 1 1 16 PHE HB2 H 7.020 5.474 3.761 1.00 . A A . 16 PHE HB2 1 1
9 5855 1 1 16 PHE HB3 H 6.718 5.418 5.493 1.00 . A A . 16 PHE HB3 1 1
9 5856 1 1 16 PHE HD1 H 8.677 5.129 7.026 1.00 . A A . 16 PHE HD1 1 1
9 5857 1 1 16 PHE HD2 H 9.122 6.019 2.888 1.00 . A A . 16 PHE HD2 1 1
9 5858 1 1 16 PHE HE1 H 10.952 5.937 7.448 1.00 . A A . 16 PHE HE1 1 1
9 5859 1 1 16 PHE HE2 H 11.393 6.825 3.311 1.00 . A A . 16 PHE HE2 1 1
9 5860 1 1 16 PHE HZ H 12.314 6.780 5.599 1.00 . A A . 16 PHE HZ 1 1
9 5861 1 1 16 PHE N N 7.658 2.972 3.368 1.00 . A A . 16 PHE N 1 1
9 5862 1 1 16 PHE O O 4.978 3.215 3.764 1.00 . A A . 16 PHE O 1 1
9 5863 1 1 17 HIS C C 2.935 3.255 5.861 1.00 . A A . 17 HIS C 1 1
9 5864 1 1 17 HIS CA C 4.013 2.258 6.233 1.00 . A A . 17 HIS CA 1 1
9 5865 1 1 17 HIS CB C 3.863 1.855 7.712 1.00 . A A . 17 HIS CB 1 1
9 5866 1 1 17 HIS CD2 C 6.066 0.727 8.489 1.00 . A A . 17 HIS CD2 1 1
9 5867 1 1 17 HIS CE1 C 5.347 -1.285 8.821 1.00 . A A . 17 HIS CE1 1 1
9 5868 1 1 17 HIS CG C 4.751 0.729 8.167 1.00 . A A . 17 HIS CG 1 1
9 5869 1 1 17 HIS H H 5.992 2.854 6.682 1.00 . A A . 17 HIS H 1 1
9 5870 1 1 17 HIS HA H 3.876 1.373 5.630 1.00 . A A . 17 HIS HA 1 1
9 5871 1 1 17 HIS HB2 H 4.081 2.711 8.334 1.00 . A A . 17 HIS HB2 1 1
9 5872 1 1 17 HIS HB3 H 2.838 1.556 7.879 1.00 . A A . 17 HIS HB3 1 1
9 5873 1 1 17 HIS HD1 H 3.399 -0.907 8.229 1.00 . A A . 17 HIS HD1 1 1
9 5874 1 1 17 HIS HD2 H 6.738 1.572 8.435 1.00 . A A . 17 HIS HD2 1 1
9 5875 1 1 17 HIS HE1 H 5.303 -2.338 9.064 1.00 . A A . 17 HIS HE1 1 1
9 5876 1 1 17 HIS N N 5.347 2.765 5.947 1.00 . A A . 17 HIS N 1 1
9 5877 1 1 17 HIS ND1 N 4.311 -0.560 8.380 1.00 . A A . 17 HIS ND1 1 1
9 5878 1 1 17 HIS NE2 N 6.438 -0.544 8.903 1.00 . A A . 17 HIS NE2 1 1
9 5879 1 1 17 HIS O O 2.157 3.015 4.933 1.00 . A A . 17 HIS O 1 1
9 5880 1 1 18 LYS C C 2.032 6.099 4.987 1.00 . A A . 18 LYS C 1 1
9 5881 1 1 18 LYS CA C 1.866 5.358 6.288 1.00 . A A . 18 LYS CA 1 1
9 5882 1 1 18 LYS CB C 1.641 6.302 7.459 1.00 . A A . 18 LYS CB 1 1
9 5883 1 1 18 LYS CD C 0.751 6.553 9.779 1.00 . A A . 18 LYS CD 1 1
9 5884 1 1 18 LYS CE C 0.175 5.824 10.980 1.00 . A A . 18 LYS CE 1 1
9 5885 1 1 18 LYS CG C 1.143 5.588 8.694 1.00 . A A . 18 LYS CG 1 1
9 5886 1 1 18 LYS H H 3.604 4.587 7.202 1.00 . A A . 18 LYS H 1 1
9 5887 1 1 18 LYS HA H 0.975 4.756 6.179 1.00 . A A . 18 LYS HA 1 1
9 5888 1 1 18 LYS HB2 H 2.567 6.805 7.695 1.00 . A A . 18 LYS HB2 1 1
9 5889 1 1 18 LYS HB3 H 0.906 7.040 7.177 1.00 . A A . 18 LYS HB3 1 1
9 5890 1 1 18 LYS HD2 H 1.631 7.097 10.092 1.00 . A A . 18 LYS HD2 1 1
9 5891 1 1 18 LYS HD3 H 0.015 7.244 9.395 1.00 . A A . 18 LYS HD3 1 1
9 5892 1 1 18 LYS HE2 H -0.613 5.165 10.649 1.00 . A A . 18 LYS HE2 1 1
9 5893 1 1 18 LYS HE3 H 0.957 5.240 11.442 1.00 . A A . 18 LYS HE3 1 1
9 5894 1 1 18 LYS HG2 H 0.283 4.988 8.432 1.00 . A A . 18 LYS HG2 1 1
9 5895 1 1 18 LYS HG3 H 1.933 4.948 9.057 1.00 . A A . 18 LYS HG3 1 1
9 5896 1 1 18 LYS HZ1 H -1.175 7.290 11.568 1.00 . A A . 18 LYS HZ1 1 1
9 5897 1 1 18 LYS HZ2 H 0.355 7.446 12.267 1.00 . A A . 18 LYS HZ2 1 1
9 5898 1 1 18 LYS HZ3 H -0.703 6.257 12.818 1.00 . A A . 18 LYS HZ3 1 1
9 5899 1 1 18 LYS N N 2.913 4.392 6.531 1.00 . A A . 18 LYS N 1 1
9 5900 1 1 18 LYS NZ N -0.374 6.764 11.974 1.00 . A A . 18 LYS NZ 1 1
9 5901 1 1 18 LYS O O 1.047 6.530 4.398 1.00 . A A . 18 LYS O 1 1
9 5902 1 1 19 LYS C C 2.805 6.097 2.139 1.00 . A A . 19 LYS C 1 1
9 5903 1 1 19 LYS CA C 3.489 6.875 3.244 1.00 . A A . 19 LYS CA 1 1
9 5904 1 1 19 LYS CB C 4.978 7.008 2.952 1.00 . A A . 19 LYS CB 1 1
9 5905 1 1 19 LYS CD C 4.803 9.239 1.717 1.00 . A A . 19 LYS CD 1 1
9 5906 1 1 19 LYS CE C 5.399 10.051 2.872 1.00 . A A . 19 LYS CE 1 1
9 5907 1 1 19 LYS CG C 5.310 7.789 1.680 1.00 . A A . 19 LYS CG 1 1
9 5908 1 1 19 LYS H H 4.004 5.879 5.044 1.00 . A A . 19 LYS H 1 1
9 5909 1 1 19 LYS HA H 3.044 7.858 3.301 1.00 . A A . 19 LYS HA 1 1
9 5910 1 1 19 LYS HB2 H 5.471 7.480 3.786 1.00 . A A . 19 LYS HB2 1 1
9 5911 1 1 19 LYS HB3 H 5.367 6.008 2.833 1.00 . A A . 19 LYS HB3 1 1
9 5912 1 1 19 LYS HD2 H 5.071 9.721 0.789 1.00 . A A . 19 LYS HD2 1 1
9 5913 1 1 19 LYS HD3 H 3.726 9.232 1.809 1.00 . A A . 19 LYS HD3 1 1
9 5914 1 1 19 LYS HE2 H 4.968 11.040 2.860 1.00 . A A . 19 LYS HE2 1 1
9 5915 1 1 19 LYS HE3 H 5.138 9.568 3.802 1.00 . A A . 19 LYS HE3 1 1
9 5916 1 1 19 LYS HG2 H 6.380 7.796 1.545 1.00 . A A . 19 LYS HG2 1 1
9 5917 1 1 19 LYS HG3 H 4.856 7.281 0.841 1.00 . A A . 19 LYS HG3 1 1
9 5918 1 1 19 LYS HZ1 H 7.179 10.619 1.900 1.00 . A A . 19 LYS HZ1 1 1
9 5919 1 1 19 LYS HZ2 H 7.342 9.254 2.872 1.00 . A A . 19 LYS HZ2 1 1
9 5920 1 1 19 LYS HZ3 H 7.216 10.766 3.573 1.00 . A A . 19 LYS HZ3 1 1
9 5921 1 1 19 LYS N N 3.253 6.216 4.512 1.00 . A A . 19 LYS N 1 1
9 5922 1 1 19 LYS NZ N 6.871 10.178 2.789 1.00 . A A . 19 LYS NZ 1 1
9 5923 1 1 19 LYS O O 1.999 6.645 1.404 1.00 . A A . 19 LYS O 1 1
9 5924 1 1 20 CYS C C 0.992 3.727 1.383 1.00 . A A . 20 CYS C 1 1
9 5925 1 1 20 CYS CA C 2.470 3.972 1.065 1.00 . A A . 20 CYS CA 1 1
9 5926 1 1 20 CYS CB C 3.259 2.672 0.859 1.00 . A A . 20 CYS CB 1 1
9 5927 1 1 20 CYS H H 3.720 4.394 2.695 1.00 . A A . 20 CYS H 1 1
9 5928 1 1 20 CYS HA H 2.506 4.547 0.152 1.00 . A A . 20 CYS HA 1 1
9 5929 1 1 20 CYS HB2 H 3.344 2.151 1.801 1.00 . A A . 20 CYS HB2 1 1
9 5930 1 1 20 CYS HB3 H 2.725 2.057 0.149 1.00 . A A . 20 CYS HB3 1 1
9 5931 1 1 20 CYS N N 3.086 4.807 2.068 1.00 . A A . 20 CYS N 1 1
9 5932 1 1 20 CYS O O 0.200 3.443 0.490 1.00 . A A . 20 CYS O 1 1
9 5933 1 1 20 CYS SG S 4.956 2.956 0.200 1.00 . A A . 20 CYS SG 1 1
9 5934 1 1 21 ASN C C -1.593 4.857 2.412 1.00 . A A . 21 ASN C 1 1
9 5935 1 1 21 ASN CA C -0.773 3.779 3.092 1.00 . A A . 21 ASN CA 1 1
9 5936 1 1 21 ASN CB C -0.888 3.968 4.608 1.00 . A A . 21 ASN CB 1 1
9 5937 1 1 21 ASN CG C -2.305 3.836 5.126 1.00 . A A . 21 ASN CG 1 1
9 5938 1 1 21 ASN H H 1.307 4.001 3.359 1.00 . A A . 21 ASN H 1 1
9 5939 1 1 21 ASN HA H -1.160 2.808 2.828 1.00 . A A . 21 ASN HA 1 1
9 5940 1 1 21 ASN HB2 H -0.273 3.233 5.105 1.00 . A A . 21 ASN HB2 1 1
9 5941 1 1 21 ASN HB3 H -0.529 4.957 4.850 1.00 . A A . 21 ASN HB3 1 1
9 5942 1 1 21 ASN HD21 H -1.948 5.195 6.509 1.00 . A A . 21 ASN HD21 1 1
9 5943 1 1 21 ASN HD22 H -3.538 4.527 6.493 1.00 . A A . 21 ASN HD22 1 1
9 5944 1 1 21 ASN N N 0.625 3.867 2.664 1.00 . A A . 21 ASN N 1 1
9 5945 1 1 21 ASN ND2 N -2.625 4.590 6.141 1.00 . A A . 21 ASN ND2 1 1
9 5946 1 1 21 ASN O O -2.490 4.561 1.621 1.00 . A A . 21 ASN O 1 1
9 5947 1 1 21 ASN OD1 O -3.103 3.073 4.602 1.00 . A A . 21 ASN OD1 1 1
9 5948 1 1 22 HIS C C -1.814 7.328 0.634 1.00 . A A . 22 HIS C 1 1
9 5949 1 1 22 HIS CA C -1.972 7.243 2.145 1.00 . A A . 22 HIS CA 1 1
9 5950 1 1 22 HIS CB C -1.552 8.562 2.833 1.00 . A A . 22 HIS CB 1 1
9 5951 1 1 22 HIS CD2 C -1.207 8.137 5.383 1.00 . A A . 22 HIS CD2 1 1
9 5952 1 1 22 HIS CE1 C -2.945 9.159 6.169 1.00 . A A . 22 HIS CE1 1 1
9 5953 1 1 22 HIS CG C -1.877 8.634 4.315 1.00 . A A . 22 HIS CG 1 1
9 5954 1 1 22 HIS H H -0.450 6.266 3.245 1.00 . A A . 22 HIS H 1 1
9 5955 1 1 22 HIS HA H -3.016 7.060 2.355 1.00 . A A . 22 HIS HA 1 1
9 5956 1 1 22 HIS HB2 H -0.486 8.686 2.727 1.00 . A A . 22 HIS HB2 1 1
9 5957 1 1 22 HIS HB3 H -2.051 9.385 2.342 1.00 . A A . 22 HIS HB3 1 1
9 5958 1 1 22 HIS HD1 H -3.666 9.753 4.315 1.00 . A A . 22 HIS HD1 1 1
9 5959 1 1 22 HIS HD2 H -0.286 7.572 5.336 1.00 . A A . 22 HIS HD2 1 1
9 5960 1 1 22 HIS HE1 H -3.690 9.564 6.839 1.00 . A A . 22 HIS HE1 1 1
9 5961 1 1 22 HIS N N -1.238 6.105 2.677 1.00 . A A . 22 HIS N 1 1
9 5962 1 1 22 HIS ND1 N -2.979 9.280 4.835 1.00 . A A . 22 HIS ND1 1 1
9 5963 1 1 22 HIS NE2 N -1.882 8.470 6.555 1.00 . A A . 22 HIS NE2 1 1
9 5964 1 1 22 HIS O O -2.764 7.656 -0.072 1.00 . A A . 22 HIS O 1 1
9 5965 1 1 23 TRP C C -1.282 6.020 -2.011 1.00 . A A . 23 TRP C 1 1
9 5966 1 1 23 TRP CA C -0.323 6.963 -1.285 1.00 . A A . 23 TRP CA 1 1
9 5967 1 1 23 TRP CB C 1.121 6.492 -1.493 1.00 . A A . 23 TRP CB 1 1
9 5968 1 1 23 TRP CD1 C 1.538 5.483 -3.811 1.00 . A A . 23 TRP CD1 1 1
9 5969 1 1 23 TRP CD2 C 2.264 7.583 -3.574 1.00 . A A . 23 TRP CD2 1 1
9 5970 1 1 23 TRP CE2 C 2.559 7.152 -4.875 1.00 . A A . 23 TRP CE2 1 1
9 5971 1 1 23 TRP CE3 C 2.627 8.872 -3.193 1.00 . A A . 23 TRP CE3 1 1
9 5972 1 1 23 TRP CG C 1.607 6.503 -2.908 1.00 . A A . 23 TRP CG 1 1
9 5973 1 1 23 TRP CH2 C 3.546 9.222 -5.397 1.00 . A A . 23 TRP CH2 1 1
9 5974 1 1 23 TRP CZ2 C 3.201 7.966 -5.798 1.00 . A A . 23 TRP CZ2 1 1
9 5975 1 1 23 TRP CZ3 C 3.267 9.679 -4.111 1.00 . A A . 23 TRP CZ3 1 1
9 5976 1 1 23 TRP H H 0.092 6.735 0.774 1.00 . A A . 23 TRP H 1 1
9 5977 1 1 23 TRP HA H -0.430 7.964 -1.676 1.00 . A A . 23 TRP HA 1 1
9 5978 1 1 23 TRP HB2 H 1.784 7.122 -0.918 1.00 . A A . 23 TRP HB2 1 1
9 5979 1 1 23 TRP HB3 H 1.195 5.481 -1.124 1.00 . A A . 23 TRP HB3 1 1
9 5980 1 1 23 TRP HD1 H 1.093 4.519 -3.611 1.00 . A A . 23 TRP HD1 1 1
9 5981 1 1 23 TRP HE1 H 2.174 5.310 -5.800 1.00 . A A . 23 TRP HE1 1 1
9 5982 1 1 23 TRP HE3 H 2.415 9.239 -2.200 1.00 . A A . 23 TRP HE3 1 1
9 5983 1 1 23 TRP HH2 H 4.048 9.889 -6.081 1.00 . A A . 23 TRP HH2 1 1
9 5984 1 1 23 TRP HZ2 H 3.428 7.633 -6.798 1.00 . A A . 23 TRP HZ2 1 1
9 5985 1 1 23 TRP HZ3 H 3.559 10.683 -3.836 1.00 . A A . 23 TRP HZ3 1 1
9 5986 1 1 23 TRP N N -0.624 6.977 0.147 1.00 . A A . 23 TRP N 1 1
9 5987 1 1 23 TRP NE1 N 2.105 5.871 -4.996 1.00 . A A . 23 TRP NE1 1 1
9 5988 1 1 23 TRP O O -1.971 6.409 -2.958 1.00 . A A . 23 TRP O 1 1
9 5989 1 1 24 CYS C C -3.670 4.094 -1.919 1.00 . A A . 24 CYS C 1 1
9 5990 1 1 24 CYS CA C -2.204 3.813 -2.147 1.00 . A A . 24 CYS CA 1 1
9 5991 1 1 24 CYS CB C -1.829 2.390 -1.743 1.00 . A A . 24 CYS CB 1 1
9 5992 1 1 24 CYS H H -0.795 4.531 -0.774 1.00 . A A . 24 CYS H 1 1
9 5993 1 1 24 CYS HA H -2.037 3.906 -3.210 1.00 . A A . 24 CYS HA 1 1
9 5994 1 1 24 CYS HB2 H -1.646 2.373 -0.679 1.00 . A A . 24 CYS HB2 1 1
9 5995 1 1 24 CYS HB3 H -2.645 1.722 -1.972 1.00 . A A . 24 CYS HB3 1 1
9 5996 1 1 24 CYS N N -1.347 4.793 -1.545 1.00 . A A . 24 CYS N 1 1
9 5997 1 1 24 CYS O O -4.471 3.895 -2.817 1.00 . A A . 24 CYS O 1 1
9 5998 1 1 24 CYS SG S -0.330 1.770 -2.569 1.00 . A A . 24 CYS SG 1 1
9 5999 1 1 25 MET C C -5.947 5.999 -1.362 1.00 . A A . 25 MET C 1 1
9 6000 1 1 25 MET CA C -5.427 4.867 -0.472 1.00 . A A . 25 MET CA 1 1
9 6001 1 1 25 MET CB C -5.644 5.189 1.012 1.00 . A A . 25 MET CB 1 1
9 6002 1 1 25 MET CE C -9.130 5.883 3.180 1.00 . A A . 25 MET CE 1 1
9 6003 1 1 25 MET CG C -7.103 5.401 1.383 1.00 . A A . 25 MET CG 1 1
9 6004 1 1 25 MET H H -3.357 4.762 -0.057 1.00 . A A . 25 MET H 1 1
9 6005 1 1 25 MET HA H -5.981 3.973 -0.720 1.00 . A A . 25 MET HA 1 1
9 6006 1 1 25 MET HB2 H -5.257 4.374 1.606 1.00 . A A . 25 MET HB2 1 1
9 6007 1 1 25 MET HB3 H -5.097 6.088 1.256 1.00 . A A . 25 MET HB3 1 1
9 6008 1 1 25 MET HE1 H -9.601 5.005 2.762 1.00 . A A . 25 MET HE1 1 1
9 6009 1 1 25 MET HE2 H -9.409 6.752 2.601 1.00 . A A . 25 MET HE2 1 1
9 6010 1 1 25 MET HE3 H -9.454 6.011 4.202 1.00 . A A . 25 MET HE3 1 1
9 6011 1 1 25 MET HG2 H -7.477 6.257 0.840 1.00 . A A . 25 MET HG2 1 1
9 6012 1 1 25 MET HG3 H -7.664 4.525 1.091 1.00 . A A . 25 MET HG3 1 1
9 6013 1 1 25 MET N N -4.029 4.585 -0.756 1.00 . A A . 25 MET N 1 1
9 6014 1 1 25 MET O O -7.027 5.897 -1.954 1.00 . A A . 25 MET O 1 1
9 6015 1 1 25 MET SD S -7.352 5.687 3.144 1.00 . A A . 25 MET SD 1 1
9 6016 1 1 26 GLU C C -5.368 7.954 -3.804 1.00 . A A . 26 GLU C 1 1
9 6017 1 1 26 GLU CA C -5.546 8.183 -2.294 1.00 . A A . 26 GLU CA 1 1
9 6018 1 1 26 GLU CB C -4.769 9.409 -1.845 1.00 . A A . 26 GLU CB 1 1
9 6019 1 1 26 GLU CD C -4.335 11.842 -2.097 1.00 . A A . 26 GLU CD 1 1
9 6020 1 1 26 GLU CG C -5.135 10.681 -2.574 1.00 . A A . 26 GLU CG 1 1
9 6021 1 1 26 GLU H H -4.271 7.042 -1.071 1.00 . A A . 26 GLU H 1 1
9 6022 1 1 26 GLU HA H -6.593 8.358 -2.099 1.00 . A A . 26 GLU HA 1 1
9 6023 1 1 26 GLU HB2 H -4.943 9.562 -0.790 1.00 . A A . 26 GLU HB2 1 1
9 6024 1 1 26 GLU HB3 H -3.717 9.218 -1.999 1.00 . A A . 26 GLU HB3 1 1
9 6025 1 1 26 GLU HG2 H -4.949 10.542 -3.628 1.00 . A A . 26 GLU HG2 1 1
9 6026 1 1 26 GLU HG3 H -6.183 10.888 -2.416 1.00 . A A . 26 GLU HG3 1 1
9 6027 1 1 26 GLU N N -5.151 7.034 -1.513 1.00 . A A . 26 GLU N 1 1
9 6028 1 1 26 GLU O O -6.285 8.202 -4.589 1.00 . A A . 26 GLU O 1 1
9 6029 1 1 26 GLU OE1 O -4.737 12.486 -1.112 1.00 . A A . 26 GLU OE1 1 1
9 6030 1 1 26 GLU OE2 O -3.278 12.132 -2.686 1.00 . A A . 26 GLU OE2 1 1
9 6031 1 1 27 LYS C C -4.424 5.995 -6.182 1.00 . A A . 27 LYS C 1 1
9 6032 1 1 27 LYS CA C -3.969 7.333 -5.636 1.00 . A A . 27 LYS CA 1 1
9 6033 1 1 27 LYS CB C -2.500 7.558 -5.966 1.00 . A A . 27 LYS CB 1 1
9 6034 1 1 27 LYS CD C -0.859 8.123 -7.781 1.00 . A A . 27 LYS CD 1 1
9 6035 1 1 27 LYS CE C 0.142 6.989 -7.613 1.00 . A A . 27 LYS CE 1 1
9 6036 1 1 27 LYS CG C -2.271 7.720 -7.459 1.00 . A A . 27 LYS CG 1 1
9 6037 1 1 27 LYS H H -3.514 7.225 -3.576 1.00 . A A . 27 LYS H 1 1
9 6038 1 1 27 LYS HA H -4.530 8.094 -6.160 1.00 . A A . 27 LYS HA 1 1
9 6039 1 1 27 LYS HB2 H -2.163 8.448 -5.457 1.00 . A A . 27 LYS HB2 1 1
9 6040 1 1 27 LYS HB3 H -1.928 6.710 -5.621 1.00 . A A . 27 LYS HB3 1 1
9 6041 1 1 27 LYS HD2 H -0.870 8.459 -8.803 1.00 . A A . 27 LYS HD2 1 1
9 6042 1 1 27 LYS HD3 H -0.591 8.948 -7.138 1.00 . A A . 27 LYS HD3 1 1
9 6043 1 1 27 LYS HE2 H 1.138 7.385 -7.747 1.00 . A A . 27 LYS HE2 1 1
9 6044 1 1 27 LYS HE3 H 0.054 6.591 -6.613 1.00 . A A . 27 LYS HE3 1 1
9 6045 1 1 27 LYS HG2 H -2.480 6.781 -7.949 1.00 . A A . 27 LYS HG2 1 1
9 6046 1 1 27 LYS HG3 H -2.949 8.474 -7.832 1.00 . A A . 27 LYS HG3 1 1
9 6047 1 1 27 LYS HZ1 H 0.715 5.217 -8.516 1.00 . A A . 27 LYS HZ1 1 1
9 6048 1 1 27 LYS HZ2 H -0.105 6.248 -9.566 1.00 . A A . 27 LYS HZ2 1 1
9 6049 1 1 27 LYS HZ3 H -0.952 5.366 -8.389 1.00 . A A . 27 LYS HZ3 1 1
9 6050 1 1 27 LYS N N -4.219 7.472 -4.219 1.00 . A A . 27 LYS N 1 1
9 6051 1 1 27 LYS NZ N -0.071 5.893 -8.590 1.00 . A A . 27 LYS NZ 1 1
9 6052 1 1 27 LYS O O -4.985 5.929 -7.265 1.00 . A A . 27 LYS O 1 1
9 6053 1 1 28 GLU C C -5.870 3.067 -5.533 1.00 . A A . 28 GLU C 1 1
9 6054 1 1 28 GLU CA C -4.495 3.602 -5.931 1.00 . A A . 28 GLU CA 1 1
9 6055 1 1 28 GLU CB C -3.393 2.650 -5.453 1.00 . A A . 28 GLU CB 1 1
9 6056 1 1 28 GLU CD C -1.819 3.068 -7.364 1.00 . A A . 28 GLU CD 1 1
9 6057 1 1 28 GLU CG C -1.990 3.063 -5.874 1.00 . A A . 28 GLU CG 1 1
9 6058 1 1 28 GLU H H -3.980 5.032 -4.474 1.00 . A A . 28 GLU H 1 1
9 6059 1 1 28 GLU HA H -4.447 3.656 -7.007 1.00 . A A . 28 GLU HA 1 1
9 6060 1 1 28 GLU HB2 H -3.422 2.604 -4.374 1.00 . A A . 28 GLU HB2 1 1
9 6061 1 1 28 GLU HB3 H -3.590 1.664 -5.844 1.00 . A A . 28 GLU HB3 1 1
9 6062 1 1 28 GLU HG2 H -1.792 4.059 -5.505 1.00 . A A . 28 GLU HG2 1 1
9 6063 1 1 28 GLU HG3 H -1.278 2.373 -5.445 1.00 . A A . 28 GLU HG3 1 1
9 6064 1 1 28 GLU N N -4.251 4.941 -5.415 1.00 . A A . 28 GLU N 1 1
9 6065 1 1 28 GLU O O -6.224 1.949 -5.900 1.00 . A A . 28 GLU O 1 1
9 6066 1 1 28 GLU OE1 O -1.973 4.131 -8.001 1.00 . A A . 28 GLU OE1 1 1
9 6067 1 1 28 GLU OE2 O -1.553 2.007 -7.939 1.00 . A A . 28 GLU OE2 1 1
9 6068 1 1 29 ASP C C -7.935 2.336 -3.249 1.00 . A A . 29 ASP C 1 1
9 6069 1 1 29 ASP CA C -7.977 3.502 -4.270 1.00 . A A . 29 ASP CA 1 1
9 6070 1 1 29 ASP CB C -8.940 3.213 -5.470 1.00 . A A . 29 ASP CB 1 1
9 6071 1 1 29 ASP CG C -10.372 2.897 -5.070 1.00 . A A . 29 ASP CG 1 1
9 6072 1 1 29 ASP H H -6.233 4.714 -4.476 1.00 . A A . 29 ASP H 1 1
9 6073 1 1 29 ASP HA H -8.333 4.371 -3.735 1.00 . A A . 29 ASP HA 1 1
9 6074 1 1 29 ASP HB2 H -8.967 4.079 -6.113 1.00 . A A . 29 ASP HB2 1 1
9 6075 1 1 29 ASP HB3 H -8.546 2.377 -6.027 1.00 . A A . 29 ASP HB3 1 1
9 6076 1 1 29 ASP N N -6.611 3.855 -4.751 1.00 . A A . 29 ASP N 1 1
9 6077 1 1 29 ASP O O -8.949 1.749 -2.889 1.00 . A A . 29 ASP O 1 1
9 6078 1 1 29 ASP OD1 O -11.081 3.800 -4.570 1.00 . A A . 29 ASP OD1 1 1
9 6079 1 1 29 ASP OD2 O -10.822 1.737 -5.258 1.00 . A A . 29 ASP OD2 1 1
9 6080 1 1 30 ALA C C -7.220 1.410 -0.438 1.00 . A A . 30 ALA C 1 1
9 6081 1 1 30 ALA CA C -6.589 0.997 -1.755 1.00 . A A . 30 ALA CA 1 1
9 6082 1 1 30 ALA CB C -5.119 0.672 -1.561 1.00 . A A . 30 ALA CB 1 1
9 6083 1 1 30 ALA H H -5.989 2.599 -3.004 1.00 . A A . 30 ALA H 1 1
9 6084 1 1 30 ALA HA H -7.095 0.117 -2.127 1.00 . A A . 30 ALA HA 1 1
9 6085 1 1 30 ALA HB1 H -5.020 -0.148 -0.864 1.00 . A A . 30 ALA HB1 1 1
9 6086 1 1 30 ALA HB2 H -4.614 1.541 -1.166 1.00 . A A . 30 ALA HB2 1 1
9 6087 1 1 30 ALA HB3 H -4.679 0.397 -2.507 1.00 . A A . 30 ALA HB3 1 1
9 6088 1 1 30 ALA N N -6.757 2.054 -2.735 1.00 . A A . 30 ALA N 1 1
9 6089 1 1 30 ALA O O -7.508 2.581 -0.224 1.00 . A A . 30 ALA O 1 1
9 6090 1 1 31 LYS C C -6.993 1.121 2.725 1.00 . A A . 31 LYS C 1 1
9 6091 1 1 31 LYS CA C -8.040 0.763 1.700 1.00 . A A . 31 LYS CA 1 1
9 6092 1 1 31 LYS CB C -8.924 -0.382 2.180 1.00 . A A . 31 LYS CB 1 1
9 6093 1 1 31 LYS CD C -11.045 -1.670 1.856 1.00 . A A . 31 LYS CD 1 1
9 6094 1 1 31 LYS CE C -12.368 -1.715 1.109 1.00 . A A . 31 LYS CE 1 1
9 6095 1 1 31 LYS CG C -10.168 -0.554 1.339 1.00 . A A . 31 LYS CG 1 1
9 6096 1 1 31 LYS H H -7.165 -0.451 0.199 1.00 . A A . 31 LYS H 1 1
9 6097 1 1 31 LYS HA H -8.659 1.636 1.550 1.00 . A A . 31 LYS HA 1 1
9 6098 1 1 31 LYS HB2 H -8.356 -1.300 2.146 1.00 . A A . 31 LYS HB2 1 1
9 6099 1 1 31 LYS HB3 H -9.224 -0.190 3.200 1.00 . A A . 31 LYS HB3 1 1
9 6100 1 1 31 LYS HD2 H -10.531 -2.610 1.725 1.00 . A A . 31 LYS HD2 1 1
9 6101 1 1 31 LYS HD3 H -11.238 -1.507 2.907 1.00 . A A . 31 LYS HD3 1 1
9 6102 1 1 31 LYS HE2 H -12.164 -1.786 0.052 1.00 . A A . 31 LYS HE2 1 1
9 6103 1 1 31 LYS HE3 H -12.909 -2.593 1.429 1.00 . A A . 31 LYS HE3 1 1
9 6104 1 1 31 LYS HG2 H -10.729 0.369 1.353 1.00 . A A . 31 LYS HG2 1 1
9 6105 1 1 31 LYS HG3 H -9.873 -0.777 0.324 1.00 . A A . 31 LYS HG3 1 1
9 6106 1 1 31 LYS HZ1 H -12.696 0.354 1.056 1.00 . A A . 31 LYS HZ1 1 1
9 6107 1 1 31 LYS HZ2 H -13.421 -0.400 2.358 1.00 . A A . 31 LYS HZ2 1 1
9 6108 1 1 31 LYS HZ3 H -14.092 -0.552 0.825 1.00 . A A . 31 LYS HZ3 1 1
9 6109 1 1 31 LYS N N -7.436 0.468 0.422 1.00 . A A . 31 LYS N 1 1
9 6110 1 1 31 LYS NZ N -13.195 -0.511 1.349 1.00 . A A . 31 LYS NZ 1 1
9 6111 1 1 31 LYS O O -7.161 2.073 3.487 1.00 . A A . 31 LYS O 1 1
9 6112 1 1 32 TYR C C -3.561 0.019 3.128 1.00 . A A . 32 TYR C 1 1
9 6113 1 1 32 TYR CA C -4.835 0.644 3.646 1.00 . A A . 32 TYR CA 1 1
9 6114 1 1 32 TYR CB C -5.143 0.182 5.102 1.00 . A A . 32 TYR CB 1 1
9 6115 1 1 32 TYR CD1 C -4.319 -2.080 5.891 1.00 . A A . 32 TYR CD1 1 1
9 6116 1 1 32 TYR CD2 C -6.501 -1.960 4.946 1.00 . A A . 32 TYR CD2 1 1
9 6117 1 1 32 TYR CE1 C -4.478 -3.433 6.096 1.00 . A A . 32 TYR CE1 1 1
9 6118 1 1 32 TYR CE2 C -6.663 -3.314 5.146 1.00 . A A . 32 TYR CE2 1 1
9 6119 1 1 32 TYR CG C -5.326 -1.317 5.312 1.00 . A A . 32 TYR CG 1 1
9 6120 1 1 32 TYR CZ C -5.648 -4.046 5.722 1.00 . A A . 32 TYR CZ 1 1
9 6121 1 1 32 TYR H H -5.846 -0.399 2.139 1.00 . A A . 32 TYR H 1 1
9 6122 1 1 32 TYR HA H -4.697 1.716 3.648 1.00 . A A . 32 TYR HA 1 1
9 6123 1 1 32 TYR HB2 H -4.328 0.491 5.737 1.00 . A A . 32 TYR HB2 1 1
9 6124 1 1 32 TYR HB3 H -6.044 0.677 5.436 1.00 . A A . 32 TYR HB3 1 1
9 6125 1 1 32 TYR HD1 H -3.397 -1.601 6.185 1.00 . A A . 32 TYR HD1 1 1
9 6126 1 1 32 TYR HD2 H -7.296 -1.385 4.494 1.00 . A A . 32 TYR HD2 1 1
9 6127 1 1 32 TYR HE1 H -3.680 -4.006 6.546 1.00 . A A . 32 TYR HE1 1 1
9 6128 1 1 32 TYR HE2 H -7.587 -3.791 4.850 1.00 . A A . 32 TYR HE2 1 1
9 6129 1 1 32 TYR HH H -5.405 -5.650 6.767 1.00 . A A . 32 TYR HH 1 1
9 6130 1 1 32 TYR N N -5.922 0.368 2.746 1.00 . A A . 32 TYR N 1 1
9 6131 1 1 32 TYR O O -3.571 -1.089 2.617 1.00 . A A . 32 TYR O 1 1
9 6132 1 1 32 TYR OH O -5.811 -5.390 5.931 1.00 . A A . 32 TYR OH 1 1
9 6133 1 1 33 GLY C C -0.277 0.185 3.951 1.00 . A A . 33 GLY C 1 1
9 6134 1 1 33 GLY CA C -1.224 0.239 2.786 1.00 . A A . 33 GLY CA 1 1
9 6135 1 1 33 GLY H H -2.586 1.660 3.557 1.00 . A A . 33 GLY H 1 1
9 6136 1 1 33 GLY HA2 H -1.359 -0.760 2.399 1.00 . A A . 33 GLY HA2 1 1
9 6137 1 1 33 GLY HA3 H -0.804 0.870 2.017 1.00 . A A . 33 GLY HA3 1 1
9 6138 1 1 33 GLY N N -2.499 0.748 3.200 1.00 . A A . 33 GLY N 1 1
9 6139 1 1 33 GLY O O -0.502 0.859 4.963 1.00 . A A . 33 GLY O 1 1
9 6140 1 1 34 SER C C 3.048 -1.181 4.280 1.00 . A A . 34 SER C 1 1
9 6141 1 1 34 SER CA C 1.721 -0.725 4.888 1.00 . A A . 34 SER CA 1 1
9 6142 1 1 34 SER CB C 1.226 -1.719 5.970 1.00 . A A . 34 SER CB 1 1
9 6143 1 1 34 SER H H 0.870 -1.142 3.027 1.00 . A A . 34 SER H 1 1
9 6144 1 1 34 SER HA H 1.854 0.249 5.334 1.00 . A A . 34 SER HA 1 1
9 6145 1 1 34 SER HB2 H 0.241 -1.423 6.300 1.00 . A A . 34 SER HB2 1 1
9 6146 1 1 34 SER HB3 H 1.178 -2.710 5.543 1.00 . A A . 34 SER HB3 1 1
9 6147 1 1 34 SER HG H 2.132 -2.659 7.411 1.00 . A A . 34 SER HG 1 1
9 6148 1 1 34 SER N N 0.747 -0.606 3.843 1.00 . A A . 34 SER N 1 1
9 6149 1 1 34 SER O O 3.122 -1.475 3.078 1.00 . A A . 34 SER O 1 1
9 6150 1 1 34 SER OG O 2.094 -1.745 7.102 1.00 . A A . 34 SER OG 1 1
9 6151 1 1 35 CYS C C 5.584 -3.036 5.221 1.00 . A A . 35 CYS C 1 1
9 6152 1 1 35 CYS CA C 5.373 -1.649 4.672 1.00 . A A . 35 CYS CA 1 1
9 6153 1 1 35 CYS CB C 6.443 -0.704 5.239 1.00 . A A . 35 CYS CB 1 1
9 6154 1 1 35 CYS H H 3.929 -1.041 6.047 1.00 . A A . 35 CYS H 1 1
9 6155 1 1 35 CYS HA H 5.419 -1.658 3.594 1.00 . A A . 35 CYS HA 1 1
9 6156 1 1 35 CYS HB2 H 6.152 0.321 5.071 1.00 . A A . 35 CYS HB2 1 1
9 6157 1 1 35 CYS HB3 H 6.520 -0.884 6.301 1.00 . A A . 35 CYS HB3 1 1
9 6158 1 1 35 CYS N N 4.066 -1.234 5.094 1.00 . A A . 35 CYS N 1 1
9 6159 1 1 35 CYS O O 5.339 -3.279 6.404 1.00 . A A . 35 CYS O 1 1
9 6160 1 1 35 CYS SG S 8.107 -0.920 4.537 1.00 . A A . 35 CYS SG 1 1
9 6161 1 1 36 SER C C 7.471 -5.778 4.222 1.00 . A A . 36 SER C 1 1
9 6162 1 1 36 SER CA C 6.189 -5.268 4.841 1.00 . A A . 36 SER CA 1 1
9 6163 1 1 36 SER CB C 4.994 -6.151 4.475 1.00 . A A . 36 SER CB 1 1
9 6164 1 1 36 SER H H 6.103 -3.746 3.434 1.00 . A A . 36 SER H 1 1
9 6165 1 1 36 SER HA H 6.297 -5.245 5.916 1.00 . A A . 36 SER HA 1 1
9 6166 1 1 36 SER HB2 H 4.078 -5.634 4.718 1.00 . A A . 36 SER HB2 1 1
9 6167 1 1 36 SER HB3 H 5.018 -6.361 3.416 1.00 . A A . 36 SER HB3 1 1
9 6168 1 1 36 SER HG H 4.664 -7.160 6.056 1.00 . A A . 36 SER HG 1 1
9 6169 1 1 36 SER N N 5.967 -3.948 4.391 1.00 . A A . 36 SER N 1 1
9 6170 1 1 36 SER O O 7.582 -5.870 2.992 1.00 . A A . 36 SER O 1 1
9 6171 1 1 36 SER OG O 5.028 -7.372 5.185 1.00 . A A . 36 SER OG 1 1
9 6172 1 1 37 HIS C C 10.531 -5.546 3.761 1.00 . A A . 37 HIS C 1 1
9 6173 1 1 37 HIS CA C 9.798 -6.509 4.686 1.00 . A A . 37 HIS CA 1 1
9 6174 1 1 37 HIS CB C 9.716 -7.918 4.057 1.00 . A A . 37 HIS CB 1 1
9 6175 1 1 37 HIS CD2 C 7.980 -9.424 5.263 1.00 . A A . 37 HIS CD2 1 1
9 6176 1 1 37 HIS CE1 C 9.334 -10.662 6.428 1.00 . A A . 37 HIS CE1 1 1
9 6177 1 1 37 HIS CG C 9.238 -8.995 4.992 1.00 . A A . 37 HIS CG 1 1
9 6178 1 1 37 HIS H H 8.330 -5.791 6.025 1.00 . A A . 37 HIS H 1 1
9 6179 1 1 37 HIS HA H 10.372 -6.575 5.599 1.00 . A A . 37 HIS HA 1 1
9 6180 1 1 37 HIS HB2 H 9.029 -7.887 3.222 1.00 . A A . 37 HIS HB2 1 1
9 6181 1 1 37 HIS HB3 H 10.694 -8.196 3.694 1.00 . A A . 37 HIS HB3 1 1
9 6182 1 1 37 HIS HD1 H 11.061 -9.716 5.788 1.00 . A A . 37 HIS HD1 1 1
9 6183 1 1 37 HIS HD2 H 7.071 -9.005 4.854 1.00 . A A . 37 HIS HD2 1 1
9 6184 1 1 37 HIS HE1 H 9.732 -11.407 7.104 1.00 . A A . 37 HIS HE1 1 1
9 6185 1 1 37 HIS N N 8.474 -5.995 5.074 1.00 . A A . 37 HIS N 1 1
9 6186 1 1 37 HIS ND1 N 10.080 -9.791 5.744 1.00 . A A . 37 HIS ND1 1 1
9 6187 1 1 37 HIS NE2 N 8.041 -10.485 6.168 1.00 . A A . 37 HIS NE2 1 1
9 6188 1 1 37 HIS O O 11.515 -5.915 3.101 1.00 . A A . 37 HIS O 1 1
9 6189 1 1 38 GLY C C 9.975 -3.079 1.617 1.00 . A A . 38 GLY C 1 1
9 6190 1 1 38 GLY CA C 10.718 -3.329 2.907 1.00 . A A . 38 GLY CA 1 1
9 6191 1 1 38 GLY H H 9.336 -4.055 4.322 1.00 . A A . 38 GLY H 1 1
9 6192 1 1 38 GLY HA2 H 10.793 -2.400 3.453 1.00 . A A . 38 GLY HA2 1 1
9 6193 1 1 38 GLY HA3 H 11.713 -3.676 2.671 1.00 . A A . 38 GLY HA3 1 1
9 6194 1 1 38 GLY N N 10.088 -4.308 3.741 1.00 . A A . 38 GLY N 1 1
9 6195 1 1 38 GLY O O 10.480 -2.376 0.740 1.00 . A A . 38 GLY O 1 1
9 6196 1 1 39 ASP C C 6.624 -2.914 0.682 1.00 . A A . 39 ASP C 1 1
9 6197 1 1 39 ASP CA C 7.981 -3.419 0.292 1.00 . A A . 39 ASP CA 1 1
9 6198 1 1 39 ASP CB C 7.832 -4.672 -0.567 1.00 . A A . 39 ASP CB 1 1
9 6199 1 1 39 ASP CG C 9.115 -5.094 -1.243 1.00 . A A . 39 ASP CG 1 1
9 6200 1 1 39 ASP H H 8.455 -4.263 2.169 1.00 . A A . 39 ASP H 1 1
9 6201 1 1 39 ASP HA H 8.475 -2.649 -0.281 1.00 . A A . 39 ASP HA 1 1
9 6202 1 1 39 ASP HB2 H 7.516 -5.465 0.097 1.00 . A A . 39 ASP HB2 1 1
9 6203 1 1 39 ASP HB3 H 7.062 -4.512 -1.306 1.00 . A A . 39 ASP HB3 1 1
9 6204 1 1 39 ASP N N 8.798 -3.653 1.480 1.00 . A A . 39 ASP N 1 1
9 6205 1 1 39 ASP O O 6.083 -3.306 1.726 1.00 . A A . 39 ASP O 1 1
9 6206 1 1 39 ASP OD1 O 9.511 -4.473 -2.260 1.00 . A A . 39 ASP OD1 1 1
9 6207 1 1 39 ASP OD2 O 9.760 -6.076 -0.782 1.00 . A A . 39 ASP OD2 1 1
9 6208 1 1 40 CYS C C 3.663 -2.338 -0.362 1.00 . A A . 40 CYS C 1 1
9 6209 1 1 40 CYS CA C 4.790 -1.465 0.150 1.00 . A A . 40 CYS CA 1 1
9 6210 1 1 40 CYS CB C 4.694 -0.046 -0.431 1.00 . A A . 40 CYS CB 1 1
9 6211 1 1 40 CYS H H 6.516 -1.838 -0.980 1.00 . A A . 40 CYS H 1 1
9 6212 1 1 40 CYS HA H 4.703 -1.400 1.225 1.00 . A A . 40 CYS HA 1 1
9 6213 1 1 40 CYS HB2 H 4.880 -0.088 -1.494 1.00 . A A . 40 CYS HB2 1 1
9 6214 1 1 40 CYS HB3 H 3.697 0.331 -0.259 1.00 . A A . 40 CYS HB3 1 1
9 6215 1 1 40 CYS N N 6.070 -2.059 -0.133 1.00 . A A . 40 CYS N 1 1
9 6216 1 1 40 CYS O O 3.537 -2.596 -1.575 1.00 . A A . 40 CYS O 1 1
9 6217 1 1 40 CYS SG S 5.886 1.144 0.295 1.00 . A A . 40 CYS SG 1 1
9 6218 1 1 41 TYR C C 0.500 -2.803 0.463 1.00 . A A . 41 TYR C 1 1
9 6219 1 1 41 TYR CA C 1.733 -3.623 0.254 1.00 . A A . 41 TYR CA 1 1
9 6220 1 1 41 TYR CB C 1.700 -4.889 1.107 1.00 . A A . 41 TYR CB 1 1
9 6221 1 1 41 TYR CD1 C 3.996 -5.937 0.761 1.00 . A A . 41 TYR CD1 1 1
9 6222 1 1 41 TYR CD2 C 2.065 -7.106 -0.010 1.00 . A A . 41 TYR CD2 1 1
9 6223 1 1 41 TYR CE1 C 4.794 -6.962 0.301 1.00 . A A . 41 TYR CE1 1 1
9 6224 1 1 41 TYR CE2 C 2.855 -8.126 -0.467 1.00 . A A . 41 TYR CE2 1 1
9 6225 1 1 41 TYR CG C 2.609 -5.992 0.610 1.00 . A A . 41 TYR CG 1 1
9 6226 1 1 41 TYR CZ C 4.214 -8.054 -0.310 1.00 . A A . 41 TYR CZ 1 1
9 6227 1 1 41 TYR H H 3.062 -2.595 1.496 1.00 . A A . 41 TYR H 1 1
9 6228 1 1 41 TYR HA H 1.794 -3.899 -0.788 1.00 . A A . 41 TYR HA 1 1
9 6229 1 1 41 TYR HB2 H 2.007 -4.641 2.113 1.00 . A A . 41 TYR HB2 1 1
9 6230 1 1 41 TYR HB3 H 0.691 -5.271 1.131 1.00 . A A . 41 TYR HB3 1 1
9 6231 1 1 41 TYR HD1 H 4.465 -5.083 1.230 1.00 . A A . 41 TYR HD1 1 1
9 6232 1 1 41 TYR HD2 H 0.995 -7.167 -0.136 1.00 . A A . 41 TYR HD2 1 1
9 6233 1 1 41 TYR HE1 H 5.865 -6.899 0.429 1.00 . A A . 41 TYR HE1 1 1
9 6234 1 1 41 TYR HE2 H 2.402 -8.983 -0.945 1.00 . A A . 41 TYR HE2 1 1
9 6235 1 1 41 TYR HH H 5.526 -9.408 -0.046 1.00 . A A . 41 TYR HH 1 1
9 6236 1 1 41 TYR N N 2.880 -2.821 0.556 1.00 . A A . 41 TYR N 1 1
9 6237 1 1 41 TYR O O 0.322 -2.196 1.522 1.00 . A A . 41 TYR O 1 1
9 6238 1 1 41 TYR OH O 5.000 -9.070 -0.781 1.00 . A A . 41 TYR OH 1 1
9 6239 1 1 42 CYS C C -2.723 -2.851 -0.516 1.00 . A A . 42 CYS C 1 1
9 6240 1 1 42 CYS CA C -1.506 -1.951 -0.485 1.00 . A A . 42 CYS CA 1 1
9 6241 1 1 42 CYS CB C -1.464 -0.953 -1.637 1.00 . A A . 42 CYS CB 1 1
9 6242 1 1 42 CYS H H -0.148 -3.290 -1.337 1.00 . A A . 42 CYS H 1 1
9 6243 1 1 42 CYS HA H -1.500 -1.411 0.450 1.00 . A A . 42 CYS HA 1 1
9 6244 1 1 42 CYS HB2 H -1.524 -1.488 -2.575 1.00 . A A . 42 CYS HB2 1 1
9 6245 1 1 42 CYS HB3 H -2.294 -0.267 -1.552 1.00 . A A . 42 CYS HB3 1 1
9 6246 1 1 42 CYS N N -0.324 -2.755 -0.531 1.00 . A A . 42 CYS N 1 1
9 6247 1 1 42 CYS O O -2.939 -3.595 -1.470 1.00 . A A . 42 CYS O 1 1
9 6248 1 1 42 CYS SG S 0.093 0.028 -1.621 1.00 . A A . 42 CYS SG 1 1
9 6249 1 1 43 TYR C C -5.892 -3.119 0.295 1.00 . A A . 43 TYR C 1 1
9 6250 1 1 43 TYR CA C -4.576 -3.716 0.725 1.00 . A A . 43 TYR CA 1 1
9 6251 1 1 43 TYR CB C -4.671 -4.163 2.182 1.00 . A A . 43 TYR CB 1 1
9 6252 1 1 43 TYR CD1 C -3.234 -6.182 2.640 1.00 . A A . 43 TYR CD1 1 1
9 6253 1 1 43 TYR CD2 C -2.424 -4.056 3.319 1.00 . A A . 43 TYR CD2 1 1
9 6254 1 1 43 TYR CE1 C -2.103 -6.781 3.141 1.00 . A A . 43 TYR CE1 1 1
9 6255 1 1 43 TYR CE2 C -1.289 -4.635 3.818 1.00 . A A . 43 TYR CE2 1 1
9 6256 1 1 43 TYR CG C -3.416 -4.815 2.719 1.00 . A A . 43 TYR CG 1 1
9 6257 1 1 43 TYR CZ C -1.126 -5.995 3.731 1.00 . A A . 43 TYR CZ 1 1
9 6258 1 1 43 TYR H H -3.324 -2.148 1.249 1.00 . A A . 43 TYR H 1 1
9 6259 1 1 43 TYR HA H -4.383 -4.594 0.128 1.00 . A A . 43 TYR HA 1 1
9 6260 1 1 43 TYR HB2 H -4.883 -3.303 2.798 1.00 . A A . 43 TYR HB2 1 1
9 6261 1 1 43 TYR HB3 H -5.482 -4.871 2.278 1.00 . A A . 43 TYR HB3 1 1
9 6262 1 1 43 TYR HD1 H -3.997 -6.786 2.172 1.00 . A A . 43 TYR HD1 1 1
9 6263 1 1 43 TYR HD2 H -2.556 -2.985 3.388 1.00 . A A . 43 TYR HD2 1 1
9 6264 1 1 43 TYR HE1 H -2.010 -7.854 3.050 1.00 . A A . 43 TYR HE1 1 1
9 6265 1 1 43 TYR HE2 H -0.533 -4.014 4.275 1.00 . A A . 43 TYR HE2 1 1
9 6266 1 1 43 TYR HH H 0.406 -7.166 3.610 1.00 . A A . 43 TYR HH 1 1
9 6267 1 1 43 TYR N N -3.481 -2.816 0.542 1.00 . A A . 43 TYR N 1 1
9 6268 1 1 43 TYR O O -6.230 -1.977 0.626 1.00 . A A . 43 TYR O 1 1
9 6269 1 1 43 TYR OH O 0.003 -6.567 4.251 1.00 . A A . 43 TYR OH 1 1
9 6270 1 1 44 TYR C C -8.788 -4.686 -0.254 1.00 . A A . 44 TYR C 1 1
9 6271 1 1 44 TYR CA C -7.922 -3.624 -0.902 1.00 . A A . 44 TYR CA 1 1
9 6272 1 1 44 TYR CB C -8.006 -3.798 -2.431 1.00 . A A . 44 TYR CB 1 1
9 6273 1 1 44 TYR CD1 C -7.714 -1.781 -3.912 1.00 . A A . 44 TYR CD1 1 1
9 6274 1 1 44 TYR CD2 C -5.788 -3.072 -3.413 1.00 . A A . 44 TYR CD2 1 1
9 6275 1 1 44 TYR CE1 C -6.959 -0.949 -4.693 1.00 . A A . 44 TYR CE1 1 1
9 6276 1 1 44 TYR CE2 C -5.022 -2.233 -4.185 1.00 . A A . 44 TYR CE2 1 1
9 6277 1 1 44 TYR CG C -7.151 -2.860 -3.259 1.00 . A A . 44 TYR CG 1 1
9 6278 1 1 44 TYR CZ C -5.612 -1.178 -4.828 1.00 . A A . 44 TYR CZ 1 1
9 6279 1 1 44 TYR H H -6.178 -4.742 -0.723 1.00 . A A . 44 TYR H 1 1
9 6280 1 1 44 TYR HA H -8.228 -2.629 -0.615 1.00 . A A . 44 TYR HA 1 1
9 6281 1 1 44 TYR HB2 H -7.700 -4.803 -2.679 1.00 . A A . 44 TYR HB2 1 1
9 6282 1 1 44 TYR HB3 H -9.034 -3.673 -2.740 1.00 . A A . 44 TYR HB3 1 1
9 6283 1 1 44 TYR HD1 H -8.772 -1.588 -3.811 1.00 . A A . 44 TYR HD1 1 1
9 6284 1 1 44 TYR HD2 H -5.324 -3.906 -2.904 1.00 . A A . 44 TYR HD2 1 1
9 6285 1 1 44 TYR HE1 H -7.439 -0.114 -5.178 1.00 . A A . 44 TYR HE1 1 1
9 6286 1 1 44 TYR HE2 H -3.964 -2.416 -4.283 1.00 . A A . 44 TYR HE2 1 1
9 6287 1 1 44 TYR HH H -5.238 0.537 -5.562 1.00 . A A . 44 TYR HH 1 1
9 6288 1 1 44 TYR N N -6.592 -3.892 -0.453 1.00 . A A . 44 TYR N 1 1
9 6289 1 1 44 TYR O O -8.309 -5.425 0.626 1.00 . A A . 44 TYR O 1 1
9 6290 1 1 44 TYR OH O -4.858 -0.349 -5.618 1.00 . A A . 44 TYR OH 1 1
9 6291 1 1 45 HIS C C -11.385 -6.584 -1.405 1.00 . A A . 45 HIS C 1 1
9 6292 1 1 45 HIS CA C -10.857 -5.848 -0.191 1.00 . A A . 45 HIS CA 1 1
9 6293 1 1 45 HIS CB C -12.001 -5.295 0.670 1.00 . A A . 45 HIS CB 1 1
9 6294 1 1 45 HIS CD2 C -13.870 -7.065 1.006 1.00 . A A . 45 HIS CD2 1 1
9 6295 1 1 45 HIS CE1 C -13.370 -7.706 3.018 1.00 . A A . 45 HIS CE1 1 1
9 6296 1 1 45 HIS CG C -12.788 -6.348 1.395 1.00 . A A . 45 HIS CG 1 1
9 6297 1 1 45 HIS H H -10.385 -4.159 -1.318 1.00 . A A . 45 HIS H 1 1
9 6298 1 1 45 HIS HA H -10.247 -6.521 0.394 1.00 . A A . 45 HIS HA 1 1
9 6299 1 1 45 HIS HB2 H -11.592 -4.625 1.411 1.00 . A A . 45 HIS HB2 1 1
9 6300 1 1 45 HIS HB3 H -12.680 -4.746 0.036 1.00 . A A . 45 HIS HB3 1 1
9 6301 1 1 45 HIS HD1 H -11.758 -6.434 3.234 1.00 . A A . 45 HIS HD1 1 1
9 6302 1 1 45 HIS HD2 H -14.374 -6.985 0.053 1.00 . A A . 45 HIS HD2 1 1
9 6303 1 1 45 HIS HE1 H -13.376 -8.213 3.973 1.00 . A A . 45 HIS HE1 1 1
9 6304 1 1 45 HIS N N -10.012 -4.792 -0.664 1.00 . A A . 45 HIS N 1 1
9 6305 1 1 45 HIS ND1 N -12.493 -6.771 2.671 1.00 . A A . 45 HIS ND1 1 1
9 6306 1 1 45 HIS NE2 N -14.236 -7.928 2.041 1.00 . A A . 45 HIS NE2 1 1
9 6307 1 1 45 HIS O O -12.103 -6.009 -2.217 1.00 . A A . 45 HIS O 1 1
9 6308 1 1 46 CYS C C -12.073 -9.859 -2.172 1.00 . A A . 46 CYS C 1 1
9 6309 1 1 46 CYS CA C -11.376 -8.602 -2.676 1.00 . A A . 46 CYS CA 1 1
9 6310 1 1 46 CYS CB C -10.117 -8.987 -3.468 1.00 . A A . 46 CYS CB 1 1
9 6311 1 1 46 CYS H H -10.466 -8.259 -0.857 1.00 . A A . 46 CYS H 1 1
9 6312 1 1 46 CYS HA H -12.038 -8.031 -3.308 1.00 . A A . 46 CYS HA 1 1
9 6313 1 1 46 CYS HB2 H -9.524 -9.659 -2.865 1.00 . A A . 46 CYS HB2 1 1
9 6314 1 1 46 CYS HB3 H -10.426 -9.500 -4.362 1.00 . A A . 46 CYS HB3 1 1
9 6315 1 1 46 CYS N N -11.002 -7.816 -1.545 1.00 . A A . 46 CYS N 1 1
9 6316 1 1 46 CYS O O -11.412 -10.905 -2.025 1.00 . A A . 46 CYS O 1 1
9 6317 1 1 46 CYS OXT O -13.279 -9.803 -1.842 1.00 . A A . 46 CYS OXT 1 1
9 6318 1 1 46 CYS SG S -9.023 -7.594 -3.953 1.00 . A A . 46 CYS SG 1 1
10 6319 1 1 1 ALA C C -11.027 -8.689 5.756 1.00 . A A . 1 ALA C 1 1
10 6320 1 1 1 ALA CA C -12.179 -7.857 6.251 1.00 . A A . 1 ALA CA 1 1
10 6321 1 1 1 ALA CB C -12.076 -6.456 5.674 1.00 . A A . 1 ALA CB 1 1
10 6322 1 1 1 ALA H1 H -11.885 -8.646 8.205 1.00 . A A . 1 ALA H1 1 1
10 6323 1 1 1 ALA HA H -13.105 -8.294 5.911 1.00 . A A . 1 ALA HA 1 1
10 6324 1 1 1 ALA HB1 H -12.883 -5.844 6.046 1.00 . A A . 1 ALA HB1 1 1
10 6325 1 1 1 ALA HB2 H -12.132 -6.519 4.597 1.00 . A A . 1 ALA HB2 1 1
10 6326 1 1 1 ALA HB3 H -11.128 -6.026 5.957 1.00 . A A . 1 ALA HB3 1 1
10 6327 1 1 1 ALA N N -12.167 -7.816 7.704 1.00 . A A . 1 ALA N 1 1
10 6328 1 1 1 ALA O O -9.963 -8.712 6.378 1.00 . A A . 1 ALA O 1 1
10 6329 1 1 2 LYS C C -9.256 -9.181 3.333 1.00 . A A . 2 LYS C 1 1
10 6330 1 1 2 LYS CA C -10.195 -10.145 4.027 1.00 . A A . 2 LYS CA 1 1
10 6331 1 1 2 LYS CB C -10.795 -11.145 3.013 1.00 . A A . 2 LYS CB 1 1
10 6332 1 1 2 LYS CD C -8.763 -12.656 2.901 1.00 . A A . 2 LYS CD 1 1
10 6333 1 1 2 LYS CE C -7.737 -13.306 1.984 1.00 . A A . 2 LYS CE 1 1
10 6334 1 1 2 LYS CG C -9.784 -11.860 2.110 1.00 . A A . 2 LYS CG 1 1
10 6335 1 1 2 LYS H H -12.139 -9.402 4.270 1.00 . A A . 2 LYS H 1 1
10 6336 1 1 2 LYS HA H -9.664 -10.685 4.793 1.00 . A A . 2 LYS HA 1 1
10 6337 1 1 2 LYS HB2 H -11.340 -11.901 3.559 1.00 . A A . 2 LYS HB2 1 1
10 6338 1 1 2 LYS HB3 H -11.490 -10.610 2.383 1.00 . A A . 2 LYS HB3 1 1
10 6339 1 1 2 LYS HD2 H -8.251 -11.986 3.573 1.00 . A A . 2 LYS HD2 1 1
10 6340 1 1 2 LYS HD3 H -9.274 -13.422 3.465 1.00 . A A . 2 LYS HD3 1 1
10 6341 1 1 2 LYS HE2 H -7.033 -13.860 2.587 1.00 . A A . 2 LYS HE2 1 1
10 6342 1 1 2 LYS HE3 H -8.251 -13.988 1.325 1.00 . A A . 2 LYS HE3 1 1
10 6343 1 1 2 LYS HG2 H -10.315 -12.535 1.455 1.00 . A A . 2 LYS HG2 1 1
10 6344 1 1 2 LYS HG3 H -9.269 -11.119 1.515 1.00 . A A . 2 LYS HG3 1 1
10 6345 1 1 2 LYS HZ1 H -6.258 -12.767 0.608 1.00 . A A . 2 LYS HZ1 1 1
10 6346 1 1 2 LYS HZ2 H -6.534 -11.576 1.756 1.00 . A A . 2 LYS HZ2 1 1
10 6347 1 1 2 LYS HZ3 H -7.632 -11.832 0.500 1.00 . A A . 2 LYS HZ3 1 1
10 6348 1 1 2 LYS N N -11.241 -9.391 4.668 1.00 . A A . 2 LYS N 1 1
10 6349 1 1 2 LYS NZ N -6.998 -12.306 1.176 1.00 . A A . 2 LYS NZ 1 1
10 6350 1 1 2 LYS O O -9.611 -8.586 2.314 1.00 . A A . 2 LYS O 1 1
10 6351 1 1 3 HIS C C -6.466 -8.756 2.128 1.00 . A A . 3 HIS C 1 1
10 6352 1 1 3 HIS CA C -7.144 -8.102 3.299 1.00 . A A . 3 HIS CA 1 1
10 6353 1 1 3 HIS CB C -6.138 -7.502 4.307 1.00 . A A . 3 HIS CB 1 1
10 6354 1 1 3 HIS CD2 C -5.758 -8.775 6.525 1.00 . A A . 3 HIS CD2 1 1
10 6355 1 1 3 HIS CE1 C -3.991 -9.917 6.006 1.00 . A A . 3 HIS CE1 1 1
10 6356 1 1 3 HIS CG C -5.461 -8.471 5.240 1.00 . A A . 3 HIS CG 1 1
10 6357 1 1 3 HIS H H -7.872 -9.469 4.722 1.00 . A A . 3 HIS H 1 1
10 6358 1 1 3 HIS HA H -7.734 -7.295 2.886 1.00 . A A . 3 HIS HA 1 1
10 6359 1 1 3 HIS HB2 H -5.359 -6.999 3.756 1.00 . A A . 3 HIS HB2 1 1
10 6360 1 1 3 HIS HB3 H -6.656 -6.768 4.908 1.00 . A A . 3 HIS HB3 1 1
10 6361 1 1 3 HIS HD1 H -3.871 -9.233 4.064 1.00 . A A . 3 HIS HD1 1 1
10 6362 1 1 3 HIS HD2 H -6.590 -8.374 7.086 1.00 . A A . 3 HIS HD2 1 1
10 6363 1 1 3 HIS HE1 H -3.146 -10.590 6.045 1.00 . A A . 3 HIS HE1 1 1
10 6364 1 1 3 HIS N N -8.100 -8.989 3.895 1.00 . A A . 3 HIS N 1 1
10 6365 1 1 3 HIS ND1 N -4.338 -9.206 4.929 1.00 . A A . 3 HIS ND1 1 1
10 6366 1 1 3 HIS NE2 N -4.824 -9.689 7.013 1.00 . A A . 3 HIS NE2 1 1
10 6367 1 1 3 HIS O O -6.016 -9.907 2.202 1.00 . A A . 3 HIS O 1 1
10 6368 1 1 4 CYS C C -4.824 -7.511 -0.550 1.00 . A A . 4 CYS C 1 1
10 6369 1 1 4 CYS CA C -5.881 -8.519 -0.167 1.00 . A A . 4 CYS CA 1 1
10 6370 1 1 4 CYS CB C -6.975 -8.630 -1.223 1.00 . A A . 4 CYS CB 1 1
10 6371 1 1 4 CYS H H -6.910 -7.184 1.035 1.00 . A A . 4 CYS H 1 1
10 6372 1 1 4 CYS HA H -5.430 -9.485 -0.001 1.00 . A A . 4 CYS HA 1 1
10 6373 1 1 4 CYS HB2 H -7.394 -7.649 -1.391 1.00 . A A . 4 CYS HB2 1 1
10 6374 1 1 4 CYS HB3 H -6.566 -9.005 -2.147 1.00 . A A . 4 CYS HB3 1 1
10 6375 1 1 4 CYS N N -6.472 -8.067 1.048 1.00 . A A . 4 CYS N 1 1
10 6376 1 1 4 CYS O O -5.126 -6.333 -0.730 1.00 . A A . 4 CYS O 1 1
10 6377 1 1 4 CYS SG S -8.352 -9.741 -0.728 1.00 . A A . 4 CYS SG 1 1
10 6378 1 1 5 GLY C C -1.984 -6.982 -2.211 1.00 . A A . 5 GLY C 1 1
10 6379 1 1 5 GLY CA C -2.525 -7.015 -0.818 1.00 . A A . 5 GLY CA 1 1
10 6380 1 1 5 GLY H H -3.414 -8.910 -0.604 1.00 . A A . 5 GLY H 1 1
10 6381 1 1 5 GLY HA2 H -2.883 -6.027 -0.569 1.00 . A A . 5 GLY HA2 1 1
10 6382 1 1 5 GLY HA3 H -1.725 -7.266 -0.138 1.00 . A A . 5 GLY HA3 1 1
10 6383 1 1 5 GLY N N -3.596 -7.945 -0.631 1.00 . A A . 5 GLY N 1 1
10 6384 1 1 5 GLY O O -1.632 -8.022 -2.782 1.00 . A A . 5 GLY O 1 1
10 6385 1 1 6 LYS C C 0.169 -5.589 -3.888 1.00 . A A . 6 LYS C 1 1
10 6386 1 1 6 LYS CA C -1.328 -5.571 -4.040 1.00 . A A . 6 LYS CA 1 1
10 6387 1 1 6 LYS CB C -1.741 -4.211 -4.582 1.00 . A A . 6 LYS CB 1 1
10 6388 1 1 6 LYS CD C -1.203 -2.328 -6.160 1.00 . A A . 6 LYS CD 1 1
10 6389 1 1 6 LYS CE C -0.286 -1.886 -7.291 1.00 . A A . 6 LYS CE 1 1
10 6390 1 1 6 LYS CG C -0.990 -3.792 -5.836 1.00 . A A . 6 LYS CG 1 1
10 6391 1 1 6 LYS H H -2.299 -5.038 -2.262 1.00 . A A . 6 LYS H 1 1
10 6392 1 1 6 LYS HA H -1.645 -6.340 -4.728 1.00 . A A . 6 LYS HA 1 1
10 6393 1 1 6 LYS HB2 H -2.792 -4.255 -4.815 1.00 . A A . 6 LYS HB2 1 1
10 6394 1 1 6 LYS HB3 H -1.554 -3.482 -3.810 1.00 . A A . 6 LYS HB3 1 1
10 6395 1 1 6 LYS HD2 H -2.231 -2.177 -6.456 1.00 . A A . 6 LYS HD2 1 1
10 6396 1 1 6 LYS HD3 H -0.988 -1.737 -5.281 1.00 . A A . 6 LYS HD3 1 1
10 6397 1 1 6 LYS HE2 H -0.509 -2.474 -8.167 1.00 . A A . 6 LYS HE2 1 1
10 6398 1 1 6 LYS HE3 H -0.474 -0.844 -7.504 1.00 . A A . 6 LYS HE3 1 1
10 6399 1 1 6 LYS HG2 H 0.065 -3.965 -5.684 1.00 . A A . 6 LYS HG2 1 1
10 6400 1 1 6 LYS HG3 H -1.335 -4.392 -6.665 1.00 . A A . 6 LYS HG3 1 1
10 6401 1 1 6 LYS HZ1 H 1.423 -3.046 -6.744 1.00 . A A . 6 LYS HZ1 1 1
10 6402 1 1 6 LYS HZ2 H 1.446 -1.471 -6.142 1.00 . A A . 6 LYS HZ2 1 1
10 6403 1 1 6 LYS HZ3 H 1.740 -1.748 -7.756 1.00 . A A . 6 LYS HZ3 1 1
10 6404 1 1 6 LYS N N -1.925 -5.802 -2.758 1.00 . A A . 6 LYS N 1 1
10 6405 1 1 6 LYS NZ N 1.160 -2.060 -6.953 1.00 . A A . 6 LYS NZ 1 1
10 6406 1 1 6 LYS O O 0.714 -4.920 -3.016 1.00 . A A . 6 LYS O 1 1
10 6407 1 1 7 HIS C C 2.822 -5.236 -5.459 1.00 . A A . 7 HIS C 1 1
10 6408 1 1 7 HIS CA C 2.220 -6.427 -4.742 1.00 . A A . 7 HIS CA 1 1
10 6409 1 1 7 HIS CB C 2.637 -7.697 -5.465 1.00 . A A . 7 HIS CB 1 1
10 6410 1 1 7 HIS CD2 C 2.964 -9.656 -3.810 1.00 . A A . 7 HIS CD2 1 1
10 6411 1 1 7 HIS CE1 C 1.235 -10.860 -4.338 1.00 . A A . 7 HIS CE1 1 1
10 6412 1 1 7 HIS CG C 2.296 -8.986 -4.778 1.00 . A A . 7 HIS CG 1 1
10 6413 1 1 7 HIS H H 0.308 -6.823 -5.402 1.00 . A A . 7 HIS H 1 1
10 6414 1 1 7 HIS HA H 2.585 -6.475 -3.726 1.00 . A A . 7 HIS HA 1 1
10 6415 1 1 7 HIS HB2 H 2.163 -7.713 -6.435 1.00 . A A . 7 HIS HB2 1 1
10 6416 1 1 7 HIS HB3 H 3.702 -7.654 -5.601 1.00 . A A . 7 HIS HB3 1 1
10 6417 1 1 7 HIS HD1 H 0.504 -9.540 -5.753 1.00 . A A . 7 HIS HD1 1 1
10 6418 1 1 7 HIS HD2 H 3.881 -9.329 -3.342 1.00 . A A . 7 HIS HD2 1 1
10 6419 1 1 7 HIS HE1 H 0.503 -11.655 -4.383 1.00 . A A . 7 HIS HE1 1 1
10 6420 1 1 7 HIS N N 0.806 -6.322 -4.726 1.00 . A A . 7 HIS N 1 1
10 6421 1 1 7 HIS ND1 N 1.203 -9.763 -5.095 1.00 . A A . 7 HIS ND1 1 1
10 6422 1 1 7 HIS NE2 N 2.292 -10.845 -3.529 1.00 . A A . 7 HIS NE2 1 1
10 6423 1 1 7 HIS O O 2.186 -4.642 -6.350 1.00 . A A . 7 HIS O 1 1
10 6424 1 1 8 SER C C 6.204 -4.301 -5.725 1.00 . A A . 8 SER C 1 1
10 6425 1 1 8 SER CA C 4.758 -3.845 -5.695 1.00 . A A . 8 SER CA 1 1
10 6426 1 1 8 SER CB C 4.611 -2.519 -4.940 1.00 . A A . 8 SER CB 1 1
10 6427 1 1 8 SER H H 4.412 -5.331 -4.294 1.00 . A A . 8 SER H 1 1
10 6428 1 1 8 SER HA H 4.400 -3.737 -6.707 1.00 . A A . 8 SER HA 1 1
10 6429 1 1 8 SER HB2 H 5.006 -2.629 -3.941 1.00 . A A . 8 SER HB2 1 1
10 6430 1 1 8 SER HB3 H 5.165 -1.757 -5.467 1.00 . A A . 8 SER HB3 1 1
10 6431 1 1 8 SER HG H 3.099 -1.828 -3.940 1.00 . A A . 8 SER HG 1 1
10 6432 1 1 8 SER N N 4.001 -4.879 -5.062 1.00 . A A . 8 SER N 1 1
10 6433 1 1 8 SER O O 6.838 -4.439 -4.681 1.00 . A A . 8 SER O 1 1
10 6434 1 1 8 SER OG O 3.241 -2.119 -4.854 1.00 . A A . 8 SER OG 1 1
10 6435 1 1 9 LYS C C 9.107 -4.084 -6.811 1.00 . A A . 9 LYS C 1 1
10 6436 1 1 9 LYS CA C 8.022 -5.133 -7.097 1.00 . A A . 9 LYS CA 1 1
10 6437 1 1 9 LYS CB C 8.127 -5.691 -8.519 1.00 . A A . 9 LYS CB 1 1
10 6438 1 1 9 LYS CD C 9.349 -7.013 -10.241 1.00 . A A . 9 LYS CD 1 1
10 6439 1 1 9 LYS CE C 10.639 -7.710 -10.616 1.00 . A A . 9 LYS CE 1 1
10 6440 1 1 9 LYS CG C 9.413 -6.422 -8.841 1.00 . A A . 9 LYS CG 1 1
10 6441 1 1 9 LYS H H 6.133 -4.409 -7.695 1.00 . A A . 9 LYS H 1 1
10 6442 1 1 9 LYS HA H 8.139 -5.947 -6.398 1.00 . A A . 9 LYS HA 1 1
10 6443 1 1 9 LYS HB2 H 7.310 -6.380 -8.677 1.00 . A A . 9 LYS HB2 1 1
10 6444 1 1 9 LYS HB3 H 8.022 -4.870 -9.212 1.00 . A A . 9 LYS HB3 1 1
10 6445 1 1 9 LYS HD2 H 8.544 -7.731 -10.279 1.00 . A A . 9 LYS HD2 1 1
10 6446 1 1 9 LYS HD3 H 9.155 -6.220 -10.947 1.00 . A A . 9 LYS HD3 1 1
10 6447 1 1 9 LYS HE2 H 10.830 -8.499 -9.905 1.00 . A A . 9 LYS HE2 1 1
10 6448 1 1 9 LYS HE3 H 10.529 -8.135 -11.602 1.00 . A A . 9 LYS HE3 1 1
10 6449 1 1 9 LYS HG2 H 10.237 -5.726 -8.782 1.00 . A A . 9 LYS HG2 1 1
10 6450 1 1 9 LYS HG3 H 9.558 -7.218 -8.126 1.00 . A A . 9 LYS HG3 1 1
10 6451 1 1 9 LYS HZ1 H 11.629 -6.008 -11.300 1.00 . A A . 9 LYS HZ1 1 1
10 6452 1 1 9 LYS HZ2 H 12.650 -7.276 -10.892 1.00 . A A . 9 LYS HZ2 1 1
10 6453 1 1 9 LYS HZ3 H 11.934 -6.363 -9.679 1.00 . A A . 9 LYS HZ3 1 1
10 6454 1 1 9 LYS N N 6.694 -4.581 -6.909 1.00 . A A . 9 LYS N 1 1
10 6455 1 1 9 LYS NZ N 11.781 -6.779 -10.619 1.00 . A A . 9 LYS NZ 1 1
10 6456 1 1 9 LYS O O 10.185 -4.410 -6.318 1.00 . A A . 9 LYS O 1 1
10 6457 1 1 10 SER C C 8.910 -0.441 -6.870 1.00 . A A . 10 SER C 1 1
10 6458 1 1 10 SER CA C 9.705 -1.739 -6.854 1.00 . A A . 10 SER CA 1 1
10 6459 1 1 10 SER CB C 10.843 -1.733 -7.897 1.00 . A A . 10 SER CB 1 1
10 6460 1 1 10 SER H H 7.935 -2.634 -7.514 1.00 . A A . 10 SER H 1 1
10 6461 1 1 10 SER HA H 10.121 -1.876 -5.867 1.00 . A A . 10 SER HA 1 1
10 6462 1 1 10 SER HB2 H 11.395 -0.808 -7.821 1.00 . A A . 10 SER HB2 1 1
10 6463 1 1 10 SER HB3 H 11.507 -2.565 -7.707 1.00 . A A . 10 SER HB3 1 1
10 6464 1 1 10 SER HG H 9.518 -1.318 -9.259 1.00 . A A . 10 SER HG 1 1
10 6465 1 1 10 SER N N 8.804 -2.842 -7.107 1.00 . A A . 10 SER N 1 1
10 6466 1 1 10 SER O O 8.574 0.075 -7.943 1.00 . A A . 10 SER O 1 1
10 6467 1 1 10 SER OG O 10.330 -1.849 -9.232 1.00 . A A . 10 SER OG 1 1
10 6468 1 1 11 TRP C C 8.447 2.472 -5.193 1.00 . A A . 11 TRP C 1 1
10 6469 1 1 11 TRP CA C 7.704 1.211 -5.620 1.00 . A A . 11 TRP CA 1 1
10 6470 1 1 11 TRP CB C 6.521 0.945 -4.687 1.00 . A A . 11 TRP CB 1 1
10 6471 1 1 11 TRP CD1 C 5.312 2.921 -3.591 1.00 . A A . 11 TRP CD1 1 1
10 6472 1 1 11 TRP CD2 C 4.690 2.502 -5.696 1.00 . A A . 11 TRP CD2 1 1
10 6473 1 1 11 TRP CE2 C 3.947 3.594 -5.217 1.00 . A A . 11 TRP CE2 1 1
10 6474 1 1 11 TRP CE3 C 4.475 2.060 -7.005 1.00 . A A . 11 TRP CE3 1 1
10 6475 1 1 11 TRP CG C 5.542 2.074 -4.636 1.00 . A A . 11 TRP CG 1 1
10 6476 1 1 11 TRP CH2 C 2.826 3.801 -7.269 1.00 . A A . 11 TRP CH2 1 1
10 6477 1 1 11 TRP CZ2 C 3.012 4.249 -5.998 1.00 . A A . 11 TRP CZ2 1 1
10 6478 1 1 11 TRP CZ3 C 3.546 2.717 -7.778 1.00 . A A . 11 TRP CZ3 1 1
10 6479 1 1 11 TRP H H 8.852 -0.407 -4.876 1.00 . A A . 11 TRP H 1 1
10 6480 1 1 11 TRP HA H 7.303 1.380 -6.608 1.00 . A A . 11 TRP HA 1 1
10 6481 1 1 11 TRP HB2 H 5.993 0.066 -5.024 1.00 . A A . 11 TRP HB2 1 1
10 6482 1 1 11 TRP HB3 H 6.891 0.775 -3.687 1.00 . A A . 11 TRP HB3 1 1
10 6483 1 1 11 TRP HD1 H 5.813 2.858 -2.637 1.00 . A A . 11 TRP HD1 1 1
10 6484 1 1 11 TRP HE1 H 3.973 4.533 -3.356 1.00 . A A . 11 TRP HE1 1 1
10 6485 1 1 11 TRP HE3 H 5.024 1.224 -7.413 1.00 . A A . 11 TRP HE3 1 1
10 6486 1 1 11 TRP HH2 H 2.107 4.294 -7.905 1.00 . A A . 11 TRP HH2 1 1
10 6487 1 1 11 TRP HZ2 H 2.441 5.090 -5.629 1.00 . A A . 11 TRP HZ2 1 1
10 6488 1 1 11 TRP HZ3 H 3.365 2.397 -8.794 1.00 . A A . 11 TRP HZ3 1 1
10 6489 1 1 11 TRP N N 8.550 0.045 -5.704 1.00 . A A . 11 TRP N 1 1
10 6490 1 1 11 TRP NE1 N 4.337 3.824 -3.928 1.00 . A A . 11 TRP NE1 1 1
10 6491 1 1 11 TRP O O 8.258 3.535 -5.788 1.00 . A A . 11 TRP O 1 1
10 6492 1 1 12 ASN C C 11.195 3.135 -2.949 1.00 . A A . 12 ASN C 1 1
10 6493 1 1 12 ASN CA C 9.939 3.562 -3.661 1.00 . A A . 12 ASN CA 1 1
10 6494 1 1 12 ASN CB C 8.971 4.327 -2.701 1.00 . A A . 12 ASN CB 1 1
10 6495 1 1 12 ASN CG C 9.450 5.716 -2.223 1.00 . A A . 12 ASN CG 1 1
10 6496 1 1 12 ASN H H 9.486 1.508 -3.776 1.00 . A A . 12 ASN H 1 1
10 6497 1 1 12 ASN HA H 10.197 4.204 -4.490 1.00 . A A . 12 ASN HA 1 1
10 6498 1 1 12 ASN HB2 H 8.027 4.468 -3.206 1.00 . A A . 12 ASN HB2 1 1
10 6499 1 1 12 ASN HB3 H 8.802 3.708 -1.831 1.00 . A A . 12 ASN HB3 1 1
10 6500 1 1 12 ASN HD21 H 7.579 6.349 -2.174 1.00 . A A . 12 ASN HD21 1 1
10 6501 1 1 12 ASN HD22 H 8.765 7.513 -1.726 1.00 . A A . 12 ASN HD22 1 1
10 6502 1 1 12 ASN N N 9.272 2.377 -4.181 1.00 . A A . 12 ASN N 1 1
10 6503 1 1 12 ASN ND2 N 8.509 6.611 -2.017 1.00 . A A . 12 ASN ND2 1 1
10 6504 1 1 12 ASN O O 11.216 2.073 -2.316 1.00 . A A . 12 ASN O 1 1
10 6505 1 1 12 ASN OD1 O 10.639 5.981 -2.044 1.00 . A A . 12 ASN OD1 1 1
10 6506 1 1 13 GLY C C 13.396 3.606 -0.924 1.00 . A A . 13 GLY C 1 1
10 6507 1 1 13 GLY CA C 13.504 3.666 -2.435 1.00 . A A . 13 GLY CA 1 1
10 6508 1 1 13 GLY H H 12.125 4.767 -3.587 1.00 . A A . 13 GLY H 1 1
10 6509 1 1 13 GLY HA2 H 13.872 2.717 -2.797 1.00 . A A . 13 GLY HA2 1 1
10 6510 1 1 13 GLY HA3 H 14.207 4.441 -2.704 1.00 . A A . 13 GLY HA3 1 1
10 6511 1 1 13 GLY N N 12.234 3.944 -3.065 1.00 . A A . 13 GLY N 1 1
10 6512 1 1 13 GLY O O 14.182 2.920 -0.266 1.00 . A A . 13 GLY O 1 1
10 6513 1 1 14 LYS C C 10.738 3.925 1.253 1.00 . A A . 14 LYS C 1 1
10 6514 1 1 14 LYS CA C 12.193 4.286 1.039 1.00 . A A . 14 LYS CA 1 1
10 6515 1 1 14 LYS CB C 12.466 5.629 1.693 1.00 . A A . 14 LYS CB 1 1
10 6516 1 1 14 LYS CD C 13.484 4.824 3.860 1.00 . A A . 14 LYS CD 1 1
10 6517 1 1 14 LYS CE C 13.239 4.612 5.352 1.00 . A A . 14 LYS CE 1 1
10 6518 1 1 14 LYS CG C 12.356 5.604 3.208 1.00 . A A . 14 LYS CG 1 1
10 6519 1 1 14 LYS H H 11.886 4.925 -0.916 1.00 . A A . 14 LYS H 1 1
10 6520 1 1 14 LYS HA H 12.830 3.533 1.478 1.00 . A A . 14 LYS HA 1 1
10 6521 1 1 14 LYS HB2 H 13.450 5.975 1.421 1.00 . A A . 14 LYS HB2 1 1
10 6522 1 1 14 LYS HB3 H 11.719 6.319 1.329 1.00 . A A . 14 LYS HB3 1 1
10 6523 1 1 14 LYS HD2 H 13.587 3.866 3.376 1.00 . A A . 14 LYS HD2 1 1
10 6524 1 1 14 LYS HD3 H 14.400 5.382 3.735 1.00 . A A . 14 LYS HD3 1 1
10 6525 1 1 14 LYS HE2 H 14.122 4.182 5.800 1.00 . A A . 14 LYS HE2 1 1
10 6526 1 1 14 LYS HE3 H 13.040 5.574 5.799 1.00 . A A . 14 LYS HE3 1 1
10 6527 1 1 14 LYS HG2 H 12.393 6.629 3.541 1.00 . A A . 14 LYS HG2 1 1
10 6528 1 1 14 LYS HG3 H 11.406 5.169 3.482 1.00 . A A . 14 LYS HG3 1 1
10 6529 1 1 14 LYS HZ1 H 11.954 3.606 6.645 1.00 . A A . 14 LYS HZ1 1 1
10 6530 1 1 14 LYS HZ2 H 12.257 2.756 5.248 1.00 . A A . 14 LYS HZ2 1 1
10 6531 1 1 14 LYS HZ3 H 11.185 4.050 5.221 1.00 . A A . 14 LYS HZ3 1 1
10 6532 1 1 14 LYS N N 12.448 4.334 -0.367 1.00 . A A . 14 LYS N 1 1
10 6533 1 1 14 LYS NZ N 12.086 3.713 5.620 1.00 . A A . 14 LYS NZ 1 1
10 6534 1 1 14 LYS O O 9.856 4.459 0.589 1.00 . A A . 14 LYS O 1 1
10 6535 1 1 15 CYS C C 8.710 3.297 3.759 1.00 . A A . 15 CYS C 1 1
10 6536 1 1 15 CYS CA C 9.160 2.641 2.454 1.00 . A A . 15 CYS CA 1 1
10 6537 1 1 15 CYS CB C 9.091 1.126 2.571 1.00 . A A . 15 CYS CB 1 1
10 6538 1 1 15 CYS H H 11.240 2.612 2.614 1.00 . A A . 15 CYS H 1 1
10 6539 1 1 15 CYS HA H 8.513 2.958 1.650 1.00 . A A . 15 CYS HA 1 1
10 6540 1 1 15 CYS HB2 H 9.477 0.683 1.665 1.00 . A A . 15 CYS HB2 1 1
10 6541 1 1 15 CYS HB3 H 9.704 0.814 3.404 1.00 . A A . 15 CYS HB3 1 1
10 6542 1 1 15 CYS N N 10.494 3.039 2.144 1.00 . A A . 15 CYS N 1 1
10 6543 1 1 15 CYS O O 9.485 3.378 4.725 1.00 . A A . 15 CYS O 1 1
10 6544 1 1 15 CYS SG S 7.420 0.468 2.833 1.00 . A A . 15 CYS SG 1 1
10 6545 1 1 16 PHE C C 5.418 3.906 4.927 1.00 . A A . 16 PHE C 1 1
10 6546 1 1 16 PHE CA C 6.851 4.389 4.912 1.00 . A A . 16 PHE CA 1 1
10 6547 1 1 16 PHE CB C 6.857 5.926 4.885 1.00 . A A . 16 PHE CB 1 1
10 6548 1 1 16 PHE CD1 C 9.004 7.073 4.234 1.00 . A A . 16 PHE CD1 1 1
10 6549 1 1 16 PHE CD2 C 8.534 6.752 6.542 1.00 . A A . 16 PHE CD2 1 1
10 6550 1 1 16 PHE CE1 C 10.180 7.710 4.570 1.00 . A A . 16 PHE CE1 1 1
10 6551 1 1 16 PHE CE2 C 9.711 7.381 6.873 1.00 . A A . 16 PHE CE2 1 1
10 6552 1 1 16 PHE CG C 8.165 6.586 5.221 1.00 . A A . 16 PHE CG 1 1
10 6553 1 1 16 PHE CZ C 10.532 7.861 5.889 1.00 . A A . 16 PHE CZ 1 1
10 6554 1 1 16 PHE H H 7.010 3.877 2.898 1.00 . A A . 16 PHE H 1 1
10 6555 1 1 16 PHE HA H 7.363 4.039 5.796 1.00 . A A . 16 PHE HA 1 1
10 6556 1 1 16 PHE HB2 H 6.592 6.248 3.889 1.00 . A A . 16 PHE HB2 1 1
10 6557 1 1 16 PHE HB3 H 6.109 6.292 5.572 1.00 . A A . 16 PHE HB3 1 1
10 6558 1 1 16 PHE HD1 H 8.748 6.956 3.190 1.00 . A A . 16 PHE HD1 1 1
10 6559 1 1 16 PHE HD2 H 7.893 6.375 7.325 1.00 . A A . 16 PHE HD2 1 1
10 6560 1 1 16 PHE HE1 H 10.833 8.090 3.798 1.00 . A A . 16 PHE HE1 1 1
10 6561 1 1 16 PHE HE2 H 9.987 7.501 7.909 1.00 . A A . 16 PHE HE2 1 1
10 6562 1 1 16 PHE HZ H 11.453 8.360 6.152 1.00 . A A . 16 PHE HZ 1 1
10 6563 1 1 16 PHE N N 7.507 3.829 3.746 1.00 . A A . 16 PHE N 1 1
10 6564 1 1 16 PHE O O 4.717 4.030 3.916 1.00 . A A . 16 PHE O 1 1
10 6565 1 1 17 HIS C C 2.577 3.945 6.031 1.00 . A A . 17 HIS C 1 1
10 6566 1 1 17 HIS CA C 3.616 2.828 6.151 1.00 . A A . 17 HIS CA 1 1
10 6567 1 1 17 HIS CB C 3.399 1.987 7.455 1.00 . A A . 17 HIS CB 1 1
10 6568 1 1 17 HIS CD2 C 2.304 3.379 9.370 1.00 . A A . 17 HIS CD2 1 1
10 6569 1 1 17 HIS CE1 C 4.030 3.700 10.635 1.00 . A A . 17 HIS CE1 1 1
10 6570 1 1 17 HIS CG C 3.354 2.767 8.760 1.00 . A A . 17 HIS CG 1 1
10 6571 1 1 17 HIS H H 5.556 3.354 6.839 1.00 . A A . 17 HIS H 1 1
10 6572 1 1 17 HIS HA H 3.488 2.181 5.294 1.00 . A A . 17 HIS HA 1 1
10 6573 1 1 17 HIS HB2 H 2.463 1.457 7.374 1.00 . A A . 17 HIS HB2 1 1
10 6574 1 1 17 HIS HB3 H 4.197 1.262 7.530 1.00 . A A . 17 HIS HB3 1 1
10 6575 1 1 17 HIS HD1 H 5.356 2.660 9.429 1.00 . A A . 17 HIS HD1 1 1
10 6576 1 1 17 HIS HD2 H 1.290 3.405 8.998 1.00 . A A . 17 HIS HD2 1 1
10 6577 1 1 17 HIS HE1 H 4.672 4.023 11.442 1.00 . A A . 17 HIS HE1 1 1
10 6578 1 1 17 HIS N N 4.967 3.371 6.053 1.00 . A A . 17 HIS N 1 1
10 6579 1 1 17 HIS ND1 N 4.438 2.980 9.581 1.00 . A A . 17 HIS ND1 1 1
10 6580 1 1 17 HIS NE2 N 2.735 3.968 10.554 1.00 . A A . 17 HIS NE2 1 1
10 6581 1 1 17 HIS O O 1.556 3.780 5.374 1.00 . A A . 17 HIS O 1 1
10 6582 1 1 18 LYS C C 1.793 6.732 5.190 1.00 . A A . 18 LYS C 1 1
10 6583 1 1 18 LYS CA C 1.984 6.240 6.619 1.00 . A A . 18 LYS CA 1 1
10 6584 1 1 18 LYS CB C 2.550 7.379 7.479 1.00 . A A . 18 LYS CB 1 1
10 6585 1 1 18 LYS CD C 2.319 9.766 8.239 1.00 . A A . 18 LYS CD 1 1
10 6586 1 1 18 LYS CE C 1.388 10.963 8.328 1.00 . A A . 18 LYS CE 1 1
10 6587 1 1 18 LYS CG C 1.634 8.591 7.568 1.00 . A A . 18 LYS CG 1 1
10 6588 1 1 18 LYS H H 3.737 5.157 7.110 1.00 . A A . 18 LYS H 1 1
10 6589 1 1 18 LYS HA H 1.031 5.933 7.023 1.00 . A A . 18 LYS HA 1 1
10 6590 1 1 18 LYS HB2 H 2.723 7.008 8.477 1.00 . A A . 18 LYS HB2 1 1
10 6591 1 1 18 LYS HB3 H 3.491 7.696 7.054 1.00 . A A . 18 LYS HB3 1 1
10 6592 1 1 18 LYS HD2 H 2.622 9.480 9.236 1.00 . A A . 18 LYS HD2 1 1
10 6593 1 1 18 LYS HD3 H 3.188 10.042 7.661 1.00 . A A . 18 LYS HD3 1 1
10 6594 1 1 18 LYS HE2 H 0.967 11.152 7.351 1.00 . A A . 18 LYS HE2 1 1
10 6595 1 1 18 LYS HE3 H 0.591 10.731 9.019 1.00 . A A . 18 LYS HE3 1 1
10 6596 1 1 18 LYS HG2 H 1.344 8.882 6.569 1.00 . A A . 18 LYS HG2 1 1
10 6597 1 1 18 LYS HG3 H 0.754 8.323 8.133 1.00 . A A . 18 LYS HG3 1 1
10 6598 1 1 18 LYS HZ1 H 1.441 12.980 8.871 1.00 . A A . 18 LYS HZ1 1 1
10 6599 1 1 18 LYS HZ2 H 2.828 12.446 8.107 1.00 . A A . 18 LYS HZ2 1 1
10 6600 1 1 18 LYS HZ3 H 2.558 12.028 9.711 1.00 . A A . 18 LYS HZ3 1 1
10 6601 1 1 18 LYS N N 2.880 5.095 6.632 1.00 . A A . 18 LYS N 1 1
10 6602 1 1 18 LYS NZ N 2.094 12.177 8.794 1.00 . A A . 18 LYS NZ 1 1
10 6603 1 1 18 LYS O O 0.664 6.858 4.710 1.00 . A A . 18 LYS O 1 1
10 6604 1 1 19 LYS C C 2.224 6.457 2.217 1.00 . A A . 19 LYS C 1 1
10 6605 1 1 19 LYS CA C 2.891 7.460 3.144 1.00 . A A . 19 LYS CA 1 1
10 6606 1 1 19 LYS CB C 4.314 7.790 2.662 1.00 . A A . 19 LYS CB 1 1
10 6607 1 1 19 LYS CD C 4.233 10.235 3.325 1.00 . A A . 19 LYS CD 1 1
10 6608 1 1 19 LYS CE C 4.940 11.381 4.044 1.00 . A A . 19 LYS CE 1 1
10 6609 1 1 19 LYS CG C 5.004 8.920 3.436 1.00 . A A . 19 LYS CG 1 1
10 6610 1 1 19 LYS H H 3.765 6.778 4.946 1.00 . A A . 19 LYS H 1 1
10 6611 1 1 19 LYS HA H 2.301 8.365 3.136 1.00 . A A . 19 LYS HA 1 1
10 6612 1 1 19 LYS HB2 H 4.919 6.900 2.756 1.00 . A A . 19 LYS HB2 1 1
10 6613 1 1 19 LYS HB3 H 4.277 8.067 1.620 1.00 . A A . 19 LYS HB3 1 1
10 6614 1 1 19 LYS HD2 H 4.126 10.498 2.284 1.00 . A A . 19 LYS HD2 1 1
10 6615 1 1 19 LYS HD3 H 3.254 10.103 3.762 1.00 . A A . 19 LYS HD3 1 1
10 6616 1 1 19 LYS HE2 H 4.332 12.270 3.964 1.00 . A A . 19 LYS HE2 1 1
10 6617 1 1 19 LYS HE3 H 5.054 11.119 5.085 1.00 . A A . 19 LYS HE3 1 1
10 6618 1 1 19 LYS HG2 H 5.067 8.640 4.477 1.00 . A A . 19 LYS HG2 1 1
10 6619 1 1 19 LYS HG3 H 6.000 9.060 3.041 1.00 . A A . 19 LYS HG3 1 1
10 6620 1 1 19 LYS HZ1 H 6.207 11.914 2.459 1.00 . A A . 19 LYS HZ1 1 1
10 6621 1 1 19 LYS HZ2 H 6.911 10.853 3.563 1.00 . A A . 19 LYS HZ2 1 1
10 6622 1 1 19 LYS HZ3 H 6.727 12.461 3.966 1.00 . A A . 19 LYS HZ3 1 1
10 6623 1 1 19 LYS N N 2.907 6.963 4.510 1.00 . A A . 19 LYS N 1 1
10 6624 1 1 19 LYS NZ N 6.274 11.669 3.467 1.00 . A A . 19 LYS NZ 1 1
10 6625 1 1 19 LYS O O 1.450 6.837 1.332 1.00 . A A . 19 LYS O 1 1
10 6626 1 1 20 CYS C C 0.389 4.120 1.844 1.00 . A A . 20 CYS C 1 1
10 6627 1 1 20 CYS CA C 1.908 4.108 1.682 1.00 . A A . 20 CYS CA 1 1
10 6628 1 1 20 CYS CB C 2.477 2.764 2.136 1.00 . A A . 20 CYS CB 1 1
10 6629 1 1 20 CYS H H 3.141 4.951 3.157 1.00 . A A . 20 CYS H 1 1
10 6630 1 1 20 CYS HA H 2.154 4.261 0.642 1.00 . A A . 20 CYS HA 1 1
10 6631 1 1 20 CYS HB2 H 3.553 2.785 2.049 1.00 . A A . 20 CYS HB2 1 1
10 6632 1 1 20 CYS HB3 H 2.209 2.601 3.170 1.00 . A A . 20 CYS HB3 1 1
10 6633 1 1 20 CYS N N 2.500 5.186 2.450 1.00 . A A . 20 CYS N 1 1
10 6634 1 1 20 CYS O O -0.355 4.142 0.858 1.00 . A A . 20 CYS O 1 1
10 6635 1 1 20 CYS SG S 1.876 1.358 1.180 1.00 . A A . 20 CYS SG 1 1
10 6636 1 1 21 ASN C C -2.187 5.348 2.741 1.00 . A A . 21 ASN C 1 1
10 6637 1 1 21 ASN CA C -1.484 4.192 3.430 1.00 . A A . 21 ASN CA 1 1
10 6638 1 1 21 ASN CB C -1.673 4.297 4.956 1.00 . A A . 21 ASN CB 1 1
10 6639 1 1 21 ASN CG C -3.129 4.453 5.384 1.00 . A A . 21 ASN CG 1 1
10 6640 1 1 21 ASN H H 0.585 4.154 3.839 1.00 . A A . 21 ASN H 1 1
10 6641 1 1 21 ASN HA H -1.926 3.266 3.095 1.00 . A A . 21 ASN HA 1 1
10 6642 1 1 21 ASN HB2 H -1.281 3.404 5.421 1.00 . A A . 21 ASN HB2 1 1
10 6643 1 1 21 ASN HB3 H -1.117 5.151 5.316 1.00 . A A . 21 ASN HB3 1 1
10 6644 1 1 21 ASN HD21 H -2.961 6.435 5.438 1.00 . A A . 21 ASN HD21 1 1
10 6645 1 1 21 ASN HD22 H -4.494 5.822 5.858 1.00 . A A . 21 ASN HD22 1 1
10 6646 1 1 21 ASN N N -0.062 4.160 3.096 1.00 . A A . 21 ASN N 1 1
10 6647 1 1 21 ASN ND2 N -3.566 5.677 5.574 1.00 . A A . 21 ASN ND2 1 1
10 6648 1 1 21 ASN O O -3.193 5.156 2.048 1.00 . A A . 21 ASN O 1 1
10 6649 1 1 21 ASN OD1 O -3.838 3.468 5.578 1.00 . A A . 21 ASN OD1 1 1
10 6650 1 1 22 HIS C C -2.165 7.771 0.816 1.00 . A A . 22 HIS C 1 1
10 6651 1 1 22 HIS CA C -2.234 7.729 2.331 1.00 . A A . 22 HIS CA 1 1
10 6652 1 1 22 HIS CB C -1.674 9.010 2.957 1.00 . A A . 22 HIS CB 1 1
10 6653 1 1 22 HIS CD2 C -1.515 8.710 5.519 1.00 . A A . 22 HIS CD2 1 1
10 6654 1 1 22 HIS CE1 C -3.235 9.866 6.123 1.00 . A A . 22 HIS CE1 1 1
10 6655 1 1 22 HIS CG C -2.073 9.196 4.391 1.00 . A A . 22 HIS CG 1 1
10 6656 1 1 22 HIS H H -0.777 6.604 3.377 1.00 . A A . 22 HIS H 1 1
10 6657 1 1 22 HIS HA H -3.281 7.665 2.586 1.00 . A A . 22 HIS HA 1 1
10 6658 1 1 22 HIS HB2 H -0.596 8.990 2.911 1.00 . A A . 22 HIS HB2 1 1
10 6659 1 1 22 HIS HB3 H -2.039 9.860 2.400 1.00 . A A . 22 HIS HB3 1 1
10 6660 1 1 22 HIS HD1 H -3.783 10.420 4.214 1.00 . A A . 22 HIS HD1 1 1
10 6661 1 1 22 HIS HD2 H -0.629 8.090 5.559 1.00 . A A . 22 HIS HD2 1 1
10 6662 1 1 22 HIS HE1 H -3.998 10.350 6.718 1.00 . A A . 22 HIS HE1 1 1
10 6663 1 1 22 HIS N N -1.627 6.535 2.888 1.00 . A A . 22 HIS N 1 1
10 6664 1 1 22 HIS ND1 N -3.162 9.928 4.797 1.00 . A A . 22 HIS ND1 1 1
10 6665 1 1 22 HIS NE2 N -2.251 9.131 6.615 1.00 . A A . 22 HIS NE2 1 1
10 6666 1 1 22 HIS O O -3.000 8.406 0.185 1.00 . A A . 22 HIS O 1 1
10 6667 1 1 23 TRP C C -2.183 6.063 -1.715 1.00 . A A . 23 TRP C 1 1
10 6668 1 1 23 TRP CA C -1.104 7.032 -1.212 1.00 . A A . 23 TRP CA 1 1
10 6669 1 1 23 TRP CB C 0.290 6.539 -1.658 1.00 . A A . 23 TRP CB 1 1
10 6670 1 1 23 TRP CD1 C -0.208 6.518 -4.195 1.00 . A A . 23 TRP CD1 1 1
10 6671 1 1 23 TRP CD2 C 1.828 7.264 -3.666 1.00 . A A . 23 TRP CD2 1 1
10 6672 1 1 23 TRP CE2 C 1.676 7.318 -5.064 1.00 . A A . 23 TRP CE2 1 1
10 6673 1 1 23 TRP CE3 C 3.035 7.679 -3.108 1.00 . A A . 23 TRP CE3 1 1
10 6674 1 1 23 TRP CG C 0.599 6.766 -3.122 1.00 . A A . 23 TRP CG 1 1
10 6675 1 1 23 TRP CH2 C 3.853 8.167 -5.333 1.00 . A A . 23 TRP CH2 1 1
10 6676 1 1 23 TRP CZ2 C 2.684 7.770 -5.907 1.00 . A A . 23 TRP CZ2 1 1
10 6677 1 1 23 TRP CZ3 C 4.037 8.124 -3.949 1.00 . A A . 23 TRP CZ3 1 1
10 6678 1 1 23 TRP H H -0.498 6.664 0.777 1.00 . A A . 23 TRP H 1 1
10 6679 1 1 23 TRP HA H -1.290 8.017 -1.615 1.00 . A A . 23 TRP HA 1 1
10 6680 1 1 23 TRP HB2 H 1.044 7.053 -1.080 1.00 . A A . 23 TRP HB2 1 1
10 6681 1 1 23 TRP HB3 H 0.363 5.479 -1.462 1.00 . A A . 23 TRP HB3 1 1
10 6682 1 1 23 TRP HD1 H -1.213 6.126 -4.118 1.00 . A A . 23 TRP HD1 1 1
10 6683 1 1 23 TRP HE1 H 0.050 6.793 -6.261 1.00 . A A . 23 TRP HE1 1 1
10 6684 1 1 23 TRP HE3 H 3.196 7.654 -2.040 1.00 . A A . 23 TRP HE3 1 1
10 6685 1 1 23 TRP HH2 H 4.661 8.521 -5.956 1.00 . A A . 23 TRP HH2 1 1
10 6686 1 1 23 TRP HZ2 H 2.563 7.811 -6.980 1.00 . A A . 23 TRP HZ2 1 1
10 6687 1 1 23 TRP HZ3 H 4.982 8.449 -3.536 1.00 . A A . 23 TRP HZ3 1 1
10 6688 1 1 23 TRP N N -1.190 7.101 0.232 1.00 . A A . 23 TRP N 1 1
10 6689 1 1 23 TRP NE1 N 0.428 6.866 -5.355 1.00 . A A . 23 TRP NE1 1 1
10 6690 1 1 23 TRP O O -3.086 6.446 -2.467 1.00 . A A . 23 TRP O 1 1
10 6691 1 1 24 CYS C C -4.493 4.109 -1.459 1.00 . A A . 24 CYS C 1 1
10 6692 1 1 24 CYS CA C -3.013 3.759 -1.667 1.00 . A A . 24 CYS CA 1 1
10 6693 1 1 24 CYS CB C -2.667 2.454 -0.943 1.00 . A A . 24 CYS CB 1 1
10 6694 1 1 24 CYS H H -1.418 4.608 -0.579 1.00 . A A . 24 CYS H 1 1
10 6695 1 1 24 CYS HA H -2.849 3.607 -2.724 1.00 . A A . 24 CYS HA 1 1
10 6696 1 1 24 CYS HB2 H -2.702 2.633 0.121 1.00 . A A . 24 CYS HB2 1 1
10 6697 1 1 24 CYS HB3 H -3.393 1.693 -1.188 1.00 . A A . 24 CYS HB3 1 1
10 6698 1 1 24 CYS N N -2.113 4.828 -1.243 1.00 . A A . 24 CYS N 1 1
10 6699 1 1 24 CYS O O -5.325 3.907 -2.365 1.00 . A A . 24 CYS O 1 1
10 6700 1 1 24 CYS SG S -1.017 1.795 -1.318 1.00 . A A . 24 CYS SG 1 1
10 6701 1 1 25 MET C C -6.748 6.116 -0.815 1.00 . A A . 25 MET C 1 1
10 6702 1 1 25 MET CA C -6.200 4.981 0.046 1.00 . A A . 25 MET CA 1 1
10 6703 1 1 25 MET CB C -6.313 5.339 1.536 1.00 . A A . 25 MET CB 1 1
10 6704 1 1 25 MET CE C -7.239 4.555 4.523 1.00 . A A . 25 MET CE 1 1
10 6705 1 1 25 MET CG C -7.728 5.664 2.007 1.00 . A A . 25 MET CG 1 1
10 6706 1 1 25 MET H H -4.108 4.862 0.354 1.00 . A A . 25 MET H 1 1
10 6707 1 1 25 MET HA H -6.794 4.097 -0.138 1.00 . A A . 25 MET HA 1 1
10 6708 1 1 25 MET HB2 H -5.949 4.505 2.115 1.00 . A A . 25 MET HB2 1 1
10 6709 1 1 25 MET HB3 H -5.685 6.196 1.731 1.00 . A A . 25 MET HB3 1 1
10 6710 1 1 25 MET HE1 H -7.265 4.656 5.598 1.00 . A A . 25 MET HE1 1 1
10 6711 1 1 25 MET HE2 H -6.226 4.349 4.212 1.00 . A A . 25 MET HE2 1 1
10 6712 1 1 25 MET HE3 H -7.882 3.741 4.222 1.00 . A A . 25 MET HE3 1 1
10 6713 1 1 25 MET HG2 H -8.099 6.504 1.437 1.00 . A A . 25 MET HG2 1 1
10 6714 1 1 25 MET HG3 H -8.357 4.805 1.828 1.00 . A A . 25 MET HG3 1 1
10 6715 1 1 25 MET N N -4.817 4.660 -0.298 1.00 . A A . 25 MET N 1 1
10 6716 1 1 25 MET O O -7.870 6.040 -1.311 1.00 . A A . 25 MET O 1 1
10 6717 1 1 25 MET SD S -7.805 6.083 3.768 1.00 . A A . 25 MET SD 1 1
10 6718 1 1 26 GLU C C -6.387 8.080 -3.270 1.00 . A A . 26 GLU C 1 1
10 6719 1 1 26 GLU CA C -6.359 8.312 -1.755 1.00 . A A . 26 GLU CA 1 1
10 6720 1 1 26 GLU CB C -5.418 9.459 -1.430 1.00 . A A . 26 GLU CB 1 1
10 6721 1 1 26 GLU CD C -4.706 11.792 -1.860 1.00 . A A . 26 GLU CD 1 1
10 6722 1 1 26 GLU CG C -5.794 10.790 -2.039 1.00 . A A . 26 GLU CG 1 1
10 6723 1 1 26 GLU H H -5.011 7.087 -0.706 1.00 . A A . 26 GLU H 1 1
10 6724 1 1 26 GLU HA H -7.349 8.576 -1.416 1.00 . A A . 26 GLU HA 1 1
10 6725 1 1 26 GLU HB2 H -5.384 9.582 -0.358 1.00 . A A . 26 GLU HB2 1 1
10 6726 1 1 26 GLU HB3 H -4.428 9.197 -1.776 1.00 . A A . 26 GLU HB3 1 1
10 6727 1 1 26 GLU HG2 H -5.976 10.655 -3.095 1.00 . A A . 26 GLU HG2 1 1
10 6728 1 1 26 GLU HG3 H -6.690 11.156 -1.560 1.00 . A A . 26 GLU HG3 1 1
10 6729 1 1 26 GLU N N -5.935 7.125 -1.034 1.00 . A A . 26 GLU N 1 1
10 6730 1 1 26 GLU O O -7.187 8.695 -3.991 1.00 . A A . 26 GLU O 1 1
10 6731 1 1 26 GLU OE1 O -3.889 11.953 -2.787 1.00 . A A . 26 GLU OE1 1 1
10 6732 1 1 26 GLU OE2 O -4.607 12.402 -0.780 1.00 . A A . 26 GLU OE2 1 1
10 6733 1 1 27 LYS C C -6.307 5.827 -5.652 1.00 . A A . 27 LYS C 1 1
10 6734 1 1 27 LYS CA C -5.433 6.995 -5.179 1.00 . A A . 27 LYS CA 1 1
10 6735 1 1 27 LYS CB C -3.968 6.787 -5.610 1.00 . A A . 27 LYS CB 1 1
10 6736 1 1 27 LYS CD C -4.142 7.944 -7.859 1.00 . A A . 27 LYS CD 1 1
10 6737 1 1 27 LYS CE C -3.975 7.806 -9.374 1.00 . A A . 27 LYS CE 1 1
10 6738 1 1 27 LYS CG C -3.761 6.659 -7.122 1.00 . A A . 27 LYS CG 1 1
10 6739 1 1 27 LYS H H -4.906 6.757 -3.145 1.00 . A A . 27 LYS H 1 1
10 6740 1 1 27 LYS HA H -5.793 7.893 -5.655 1.00 . A A . 27 LYS HA 1 1
10 6741 1 1 27 LYS HB2 H -3.383 7.626 -5.262 1.00 . A A . 27 LYS HB2 1 1
10 6742 1 1 27 LYS HB3 H -3.599 5.888 -5.140 1.00 . A A . 27 LYS HB3 1 1
10 6743 1 1 27 LYS HD2 H -5.175 8.177 -7.649 1.00 . A A . 27 LYS HD2 1 1
10 6744 1 1 27 LYS HD3 H -3.513 8.748 -7.506 1.00 . A A . 27 LYS HD3 1 1
10 6745 1 1 27 LYS HE2 H -4.635 7.034 -9.741 1.00 . A A . 27 LYS HE2 1 1
10 6746 1 1 27 LYS HE3 H -4.238 8.747 -9.836 1.00 . A A . 27 LYS HE3 1 1
10 6747 1 1 27 LYS HG2 H -2.722 6.440 -7.316 1.00 . A A . 27 LYS HG2 1 1
10 6748 1 1 27 LYS HG3 H -4.373 5.849 -7.488 1.00 . A A . 27 LYS HG3 1 1
10 6749 1 1 27 LYS HZ1 H -1.919 8.157 -9.396 1.00 . A A . 27 LYS HZ1 1 1
10 6750 1 1 27 LYS HZ2 H -2.505 7.411 -10.792 1.00 . A A . 27 LYS HZ2 1 1
10 6751 1 1 27 LYS HZ3 H -2.329 6.519 -9.394 1.00 . A A . 27 LYS HZ3 1 1
10 6752 1 1 27 LYS N N -5.522 7.221 -3.755 1.00 . A A . 27 LYS N 1 1
10 6753 1 1 27 LYS NZ N -2.597 7.456 -9.757 1.00 . A A . 27 LYS NZ 1 1
10 6754 1 1 27 LYS O O -7.126 5.994 -6.540 1.00 . A A . 27 LYS O 1 1
10 6755 1 1 28 GLU C C -7.886 2.909 -4.622 1.00 . A A . 28 GLU C 1 1
10 6756 1 1 28 GLU CA C -6.841 3.473 -5.574 1.00 . A A . 28 GLU CA 1 1
10 6757 1 1 28 GLU CB C -5.821 2.409 -5.966 1.00 . A A . 28 GLU CB 1 1
10 6758 1 1 28 GLU CD C -3.939 1.762 -7.534 1.00 . A A . 28 GLU CD 1 1
10 6759 1 1 28 GLU CG C -4.967 2.802 -7.159 1.00 . A A . 28 GLU CG 1 1
10 6760 1 1 28 GLU H H -5.599 4.575 -4.249 1.00 . A A . 28 GLU H 1 1
10 6761 1 1 28 GLU HA H -7.354 3.784 -6.472 1.00 . A A . 28 GLU HA 1 1
10 6762 1 1 28 GLU HB2 H -5.169 2.225 -5.127 1.00 . A A . 28 GLU HB2 1 1
10 6763 1 1 28 GLU HB3 H -6.345 1.497 -6.210 1.00 . A A . 28 GLU HB3 1 1
10 6764 1 1 28 GLU HG2 H -5.610 2.963 -8.011 1.00 . A A . 28 GLU HG2 1 1
10 6765 1 1 28 GLU HG3 H -4.456 3.722 -6.922 1.00 . A A . 28 GLU HG3 1 1
10 6766 1 1 28 GLU N N -6.158 4.663 -5.053 1.00 . A A . 28 GLU N 1 1
10 6767 1 1 28 GLU O O -8.314 1.757 -4.773 1.00 . A A . 28 GLU O 1 1
10 6768 1 1 28 GLU OE1 O -4.278 0.556 -7.609 1.00 . A A . 28 GLU OE1 1 1
10 6769 1 1 28 GLU OE2 O -2.781 2.143 -7.839 1.00 . A A . 28 GLU OE2 1 1
10 6770 1 1 29 ASP C C -8.966 2.185 -1.821 1.00 . A A . 29 ASP C 1 1
10 6771 1 1 29 ASP CA C -9.362 3.351 -2.685 1.00 . A A . 29 ASP CA 1 1
10 6772 1 1 29 ASP CB C -10.732 3.048 -3.337 1.00 . A A . 29 ASP CB 1 1
10 6773 1 1 29 ASP CG C -11.445 4.260 -3.835 1.00 . A A . 29 ASP CG 1 1
10 6774 1 1 29 ASP H H -7.918 4.623 -3.620 1.00 . A A . 29 ASP H 1 1
10 6775 1 1 29 ASP HA H -9.483 4.207 -2.039 1.00 . A A . 29 ASP HA 1 1
10 6776 1 1 29 ASP HB2 H -10.579 2.386 -4.177 1.00 . A A . 29 ASP HB2 1 1
10 6777 1 1 29 ASP HB3 H -11.359 2.549 -2.613 1.00 . A A . 29 ASP HB3 1 1
10 6778 1 1 29 ASP N N -8.312 3.727 -3.668 1.00 . A A . 29 ASP N 1 1
10 6779 1 1 29 ASP O O -9.827 1.410 -1.381 1.00 . A A . 29 ASP O 1 1
10 6780 1 1 29 ASP OD1 O -11.803 4.310 -5.030 1.00 . A A . 29 ASP OD1 1 1
10 6781 1 1 29 ASP OD2 O -11.664 5.202 -3.040 1.00 . A A . 29 ASP OD2 1 1
10 6782 1 1 30 ALA C C -7.739 1.248 0.724 1.00 . A A . 30 ALA C 1 1
10 6783 1 1 30 ALA CA C -7.241 0.988 -0.677 1.00 . A A . 30 ALA CA 1 1
10 6784 1 1 30 ALA CB C -5.737 0.867 -0.684 1.00 . A A . 30 ALA CB 1 1
10 6785 1 1 30 ALA H H -7.048 2.671 -1.954 1.00 . A A . 30 ALA H 1 1
10 6786 1 1 30 ALA HA H -7.670 0.062 -1.031 1.00 . A A . 30 ALA HA 1 1
10 6787 1 1 30 ALA HB1 H -5.437 0.042 -0.054 1.00 . A A . 30 ALA HB1 1 1
10 6788 1 1 30 ALA HB2 H -5.310 1.784 -0.305 1.00 . A A . 30 ALA HB2 1 1
10 6789 1 1 30 ALA HB3 H -5.396 0.696 -1.694 1.00 . A A . 30 ALA HB3 1 1
10 6790 1 1 30 ALA N N -7.689 2.045 -1.555 1.00 . A A . 30 ALA N 1 1
10 6791 1 1 30 ALA O O -7.922 2.401 1.124 1.00 . A A . 30 ALA O 1 1
10 6792 1 1 31 LYS C C -7.333 0.727 3.717 1.00 . A A . 31 LYS C 1 1
10 6793 1 1 31 LYS CA C -8.453 0.327 2.804 1.00 . A A . 31 LYS CA 1 1
10 6794 1 1 31 LYS CB C -9.142 -0.951 3.251 1.00 . A A . 31 LYS CB 1 1
10 6795 1 1 31 LYS CD C -11.105 -2.482 2.881 1.00 . A A . 31 LYS CD 1 1
10 6796 1 1 31 LYS CE C -12.543 -2.550 2.364 1.00 . A A . 31 LYS CE 1 1
10 6797 1 1 31 LYS CG C -10.462 -1.164 2.532 1.00 . A A . 31 LYS CG 1 1
10 6798 1 1 31 LYS H H -7.763 -0.690 1.092 1.00 . A A . 31 LYS H 1 1
10 6799 1 1 31 LYS HA H -9.174 1.132 2.798 1.00 . A A . 31 LYS HA 1 1
10 6800 1 1 31 LYS HB2 H -8.487 -1.788 3.059 1.00 . A A . 31 LYS HB2 1 1
10 6801 1 1 31 LYS HB3 H -9.333 -0.889 4.310 1.00 . A A . 31 LYS HB3 1 1
10 6802 1 1 31 LYS HD2 H -10.526 -3.276 2.430 1.00 . A A . 31 LYS HD2 1 1
10 6803 1 1 31 LYS HD3 H -11.104 -2.599 3.954 1.00 . A A . 31 LYS HD3 1 1
10 6804 1 1 31 LYS HE2 H -12.951 -3.523 2.590 1.00 . A A . 31 LYS HE2 1 1
10 6805 1 1 31 LYS HE3 H -13.120 -1.797 2.877 1.00 . A A . 31 LYS HE3 1 1
10 6806 1 1 31 LYS HG2 H -11.141 -0.368 2.796 1.00 . A A . 31 LYS HG2 1 1
10 6807 1 1 31 LYS HG3 H -10.276 -1.135 1.468 1.00 . A A . 31 LYS HG3 1 1
10 6808 1 1 31 LYS HZ1 H -12.373 -1.351 0.653 1.00 . A A . 31 LYS HZ1 1 1
10 6809 1 1 31 LYS HZ2 H -13.644 -2.427 0.601 1.00 . A A . 31 LYS HZ2 1 1
10 6810 1 1 31 LYS HZ3 H -12.085 -2.981 0.342 1.00 . A A . 31 LYS HZ3 1 1
10 6811 1 1 31 LYS N N -7.964 0.200 1.456 1.00 . A A . 31 LYS N 1 1
10 6812 1 1 31 LYS NZ N -12.655 -2.320 0.905 1.00 . A A . 31 LYS NZ 1 1
10 6813 1 1 31 LYS O O -7.547 1.388 4.722 1.00 . A A . 31 LYS O 1 1
10 6814 1 1 32 TYR C C -3.751 0.285 3.170 1.00 . A A . 32 TYR C 1 1
10 6815 1 1 32 TYR CA C -4.927 0.704 4.005 1.00 . A A . 32 TYR CA 1 1
10 6816 1 1 32 TYR CB C -4.813 0.198 5.474 1.00 . A A . 32 TYR CB 1 1
10 6817 1 1 32 TYR CD1 C -6.345 -1.723 6.066 1.00 . A A . 32 TYR CD1 1 1
10 6818 1 1 32 TYR CD2 C -4.055 -2.216 5.656 1.00 . A A . 32 TYR CD2 1 1
10 6819 1 1 32 TYR CE1 C -6.592 -3.047 6.336 1.00 . A A . 32 TYR CE1 1 1
10 6820 1 1 32 TYR CE2 C -4.298 -3.549 5.917 1.00 . A A . 32 TYR CE2 1 1
10 6821 1 1 32 TYR CG C -5.074 -1.280 5.722 1.00 . A A . 32 TYR CG 1 1
10 6822 1 1 32 TYR CZ C -5.570 -3.958 6.259 1.00 . A A . 32 TYR CZ 1 1
10 6823 1 1 32 TYR H H -6.062 -0.288 2.582 1.00 . A A . 32 TYR H 1 1
10 6824 1 1 32 TYR HA H -4.930 1.784 4.008 1.00 . A A . 32 TYR HA 1 1
10 6825 1 1 32 TYR HB2 H -3.816 0.402 5.832 1.00 . A A . 32 TYR HB2 1 1
10 6826 1 1 32 TYR HB3 H -5.511 0.762 6.074 1.00 . A A . 32 TYR HB3 1 1
10 6827 1 1 32 TYR HD1 H -7.154 -1.008 6.117 1.00 . A A . 32 TYR HD1 1 1
10 6828 1 1 32 TYR HD2 H -3.059 -1.895 5.389 1.00 . A A . 32 TYR HD2 1 1
10 6829 1 1 32 TYR HE1 H -7.590 -3.364 6.599 1.00 . A A . 32 TYR HE1 1 1
10 6830 1 1 32 TYR HE2 H -3.487 -4.261 5.852 1.00 . A A . 32 TYR HE2 1 1
10 6831 1 1 32 TYR HH H -5.052 -5.659 6.984 1.00 . A A . 32 TYR HH 1 1
10 6832 1 1 32 TYR N N -6.146 0.319 3.349 1.00 . A A . 32 TYR N 1 1
10 6833 1 1 32 TYR O O -3.909 -0.457 2.201 1.00 . A A . 32 TYR O 1 1
10 6834 1 1 32 TYR OH O -5.817 -5.276 6.534 1.00 . A A . 32 TYR OH 1 1
10 6835 1 1 33 GLY C C -0.351 0.242 3.840 1.00 . A A . 33 GLY C 1 1
10 6836 1 1 33 GLY CA C -1.411 0.451 2.823 1.00 . A A . 33 GLY CA 1 1
10 6837 1 1 33 GLY H H -2.546 1.404 4.262 1.00 . A A . 33 GLY H 1 1
10 6838 1 1 33 GLY HA2 H -1.562 -0.452 2.250 1.00 . A A . 33 GLY HA2 1 1
10 6839 1 1 33 GLY HA3 H -1.118 1.259 2.169 1.00 . A A . 33 GLY HA3 1 1
10 6840 1 1 33 GLY N N -2.615 0.789 3.503 1.00 . A A . 33 GLY N 1 1
10 6841 1 1 33 GLY O O -0.311 0.969 4.836 1.00 . A A . 33 GLY O 1 1
10 6842 1 1 34 SER C C 2.756 -1.415 3.857 1.00 . A A . 34 SER C 1 1
10 6843 1 1 34 SER CA C 1.489 -1.029 4.593 1.00 . A A . 34 SER CA 1 1
10 6844 1 1 34 SER CB C 1.019 -2.140 5.561 1.00 . A A . 34 SER CB 1 1
10 6845 1 1 34 SER H H 0.442 -1.243 2.803 1.00 . A A . 34 SER H 1 1
10 6846 1 1 34 SER HA H 1.682 -0.129 5.158 1.00 . A A . 34 SER HA 1 1
10 6847 1 1 34 SER HB2 H 0.065 -1.866 5.986 1.00 . A A . 34 SER HB2 1 1
10 6848 1 1 34 SER HB3 H 0.912 -3.068 5.018 1.00 . A A . 34 SER HB3 1 1
10 6849 1 1 34 SER HG H 1.469 -2.239 7.455 1.00 . A A . 34 SER HG 1 1
10 6850 1 1 34 SER N N 0.473 -0.729 3.642 1.00 . A A . 34 SER N 1 1
10 6851 1 1 34 SER O O 2.786 -1.437 2.620 1.00 . A A . 34 SER O 1 1
10 6852 1 1 34 SER OG O 1.947 -2.340 6.623 1.00 . A A . 34 SER OG 1 1
10 6853 1 1 35 CYS C C 5.224 -3.506 3.990 1.00 . A A . 35 CYS C 1 1
10 6854 1 1 35 CYS CA C 5.033 -2.017 4.009 1.00 . A A . 35 CYS CA 1 1
10 6855 1 1 35 CYS CB C 6.138 -1.364 4.823 1.00 . A A . 35 CYS CB 1 1
10 6856 1 1 35 CYS H H 3.635 -1.833 5.556 1.00 . A A . 35 CYS H 1 1
10 6857 1 1 35 CYS HA H 5.059 -1.632 3.001 1.00 . A A . 35 CYS HA 1 1
10 6858 1 1 35 CYS HB2 H 5.834 -0.380 5.145 1.00 . A A . 35 CYS HB2 1 1
10 6859 1 1 35 CYS HB3 H 6.323 -1.989 5.683 1.00 . A A . 35 CYS HB3 1 1
10 6860 1 1 35 CYS N N 3.770 -1.732 4.588 1.00 . A A . 35 CYS N 1 1
10 6861 1 1 35 CYS O O 4.988 -4.185 4.996 1.00 . A A . 35 CYS O 1 1
10 6862 1 1 35 CYS SG S 7.714 -1.198 3.944 1.00 . A A . 35 CYS SG 1 1
10 6863 1 1 36 SER C C 6.989 -5.499 1.752 1.00 . A A . 36 SER C 1 1
10 6864 1 1 36 SER CA C 5.860 -5.401 2.728 1.00 . A A . 36 SER CA 1 1
10 6865 1 1 36 SER CB C 4.590 -6.130 2.228 1.00 . A A . 36 SER CB 1 1
10 6866 1 1 36 SER H H 5.722 -3.459 2.063 1.00 . A A . 36 SER H 1 1
10 6867 1 1 36 SER HA H 6.163 -5.798 3.686 1.00 . A A . 36 SER HA 1 1
10 6868 1 1 36 SER HB2 H 3.778 -5.936 2.913 1.00 . A A . 36 SER HB2 1 1
10 6869 1 1 36 SER HB3 H 4.326 -5.744 1.254 1.00 . A A . 36 SER HB3 1 1
10 6870 1 1 36 SER HG H 5.025 -7.895 2.990 1.00 . A A . 36 SER HG 1 1
10 6871 1 1 36 SER N N 5.597 -4.019 2.869 1.00 . A A . 36 SER N 1 1
10 6872 1 1 36 SER O O 6.961 -4.818 0.726 1.00 . A A . 36 SER O 1 1
10 6873 1 1 36 SER OG O 4.763 -7.547 2.128 1.00 . A A . 36 SER OG 1 1
10 6874 1 1 37 HIS C C 10.003 -5.117 1.128 1.00 . A A . 37 HIS C 1 1
10 6875 1 1 37 HIS CA C 9.220 -6.433 1.271 1.00 . A A . 37 HIS CA 1 1
10 6876 1 1 37 HIS CB C 8.839 -6.992 -0.127 1.00 . A A . 37 HIS CB 1 1
10 6877 1 1 37 HIS CD2 C 8.655 -9.570 -0.338 1.00 . A A . 37 HIS CD2 1 1
10 6878 1 1 37 HIS CE1 C 6.528 -9.816 0.006 1.00 . A A . 37 HIS CE1 1 1
10 6879 1 1 37 HIS CG C 8.153 -8.336 -0.116 1.00 . A A . 37 HIS CG 1 1
10 6880 1 1 37 HIS H H 8.006 -6.675 2.994 1.00 . A A . 37 HIS H 1 1
10 6881 1 1 37 HIS HA H 9.856 -7.147 1.773 1.00 . A A . 37 HIS HA 1 1
10 6882 1 1 37 HIS HB2 H 8.165 -6.295 -0.602 1.00 . A A . 37 HIS HB2 1 1
10 6883 1 1 37 HIS HB3 H 9.735 -7.076 -0.724 1.00 . A A . 37 HIS HB3 1 1
10 6884 1 1 37 HIS HD1 H 6.132 -7.824 0.319 1.00 . A A . 37 HIS HD1 1 1
10 6885 1 1 37 HIS HD2 H 9.692 -9.801 -0.535 1.00 . A A . 37 HIS HD2 1 1
10 6886 1 1 37 HIS HE1 H 5.546 -10.248 0.137 1.00 . A A . 37 HIS HE1 1 1
10 6887 1 1 37 HIS N N 8.028 -6.240 2.115 1.00 . A A . 37 HIS N 1 1
10 6888 1 1 37 HIS ND1 N 6.796 -8.516 0.102 1.00 . A A . 37 HIS ND1 1 1
10 6889 1 1 37 HIS NE2 N 7.623 -10.505 -0.265 1.00 . A A . 37 HIS NE2 1 1
10 6890 1 1 37 HIS O O 10.908 -5.002 0.294 1.00 . A A . 37 HIS O 1 1
10 6891 1 1 38 GLY C C 9.656 -1.973 0.863 1.00 . A A . 38 GLY C 1 1
10 6892 1 1 38 GLY CA C 10.323 -2.855 1.892 1.00 . A A . 38 GLY CA 1 1
10 6893 1 1 38 GLY H H 9.018 -4.304 2.680 1.00 . A A . 38 GLY H 1 1
10 6894 1 1 38 GLY HA2 H 10.268 -2.372 2.857 1.00 . A A . 38 GLY HA2 1 1
10 6895 1 1 38 GLY HA3 H 11.358 -2.988 1.619 1.00 . A A . 38 GLY HA3 1 1
10 6896 1 1 38 GLY N N 9.685 -4.142 1.976 1.00 . A A . 38 GLY N 1 1
10 6897 1 1 38 GLY O O 10.230 -0.978 0.418 1.00 . A A . 38 GLY O 1 1
10 6898 1 1 39 ASP C C 6.299 -1.338 -0.039 1.00 . A A . 39 ASP C 1 1
10 6899 1 1 39 ASP CA C 7.702 -1.584 -0.508 1.00 . A A . 39 ASP CA 1 1
10 6900 1 1 39 ASP CB C 7.658 -2.306 -1.848 1.00 . A A . 39 ASP CB 1 1
10 6901 1 1 39 ASP CG C 8.945 -2.196 -2.640 1.00 . A A . 39 ASP CG 1 1
10 6902 1 1 39 ASP H H 8.043 -3.141 0.852 1.00 . A A . 39 ASP H 1 1
10 6903 1 1 39 ASP HA H 8.199 -0.634 -0.646 1.00 . A A . 39 ASP HA 1 1
10 6904 1 1 39 ASP HB2 H 7.471 -3.340 -1.601 1.00 . A A . 39 ASP HB2 1 1
10 6905 1 1 39 ASP HB3 H 6.834 -1.923 -2.432 1.00 . A A . 39 ASP HB3 1 1
10 6906 1 1 39 ASP N N 8.456 -2.334 0.477 1.00 . A A . 39 ASP N 1 1
10 6907 1 1 39 ASP O O 5.841 -1.937 0.939 1.00 . A A . 39 ASP O 1 1
10 6908 1 1 39 ASP OD1 O 9.100 -1.213 -3.400 1.00 . A A . 39 ASP OD1 1 1
10 6909 1 1 39 ASP OD2 O 9.821 -3.087 -2.530 1.00 . A A . 39 ASP OD2 1 1
10 6910 1 1 40 CYS C C 3.282 -1.100 -1.032 1.00 . A A . 40 CYS C 1 1
10 6911 1 1 40 CYS CA C 4.262 -0.107 -0.442 1.00 . A A . 40 CYS CA 1 1
10 6912 1 1 40 CYS CB C 3.987 1.293 -0.981 1.00 . A A . 40 CYS CB 1 1
10 6913 1 1 40 CYS H H 6.026 -0.117 -1.562 1.00 . A A . 40 CYS H 1 1
10 6914 1 1 40 CYS HA H 4.154 -0.093 0.632 1.00 . A A . 40 CYS HA 1 1
10 6915 1 1 40 CYS HB2 H 4.654 1.992 -0.501 1.00 . A A . 40 CYS HB2 1 1
10 6916 1 1 40 CYS HB3 H 4.179 1.297 -2.044 1.00 . A A . 40 CYS HB3 1 1
10 6917 1 1 40 CYS N N 5.614 -0.491 -0.758 1.00 . A A . 40 CYS N 1 1
10 6918 1 1 40 CYS O O 3.216 -1.286 -2.256 1.00 . A A . 40 CYS O 1 1
10 6919 1 1 40 CYS SG S 2.298 1.899 -0.721 1.00 . A A . 40 CYS SG 1 1
10 6920 1 1 41 TYR C C 0.219 -2.183 -0.190 1.00 . A A . 41 TYR C 1 1
10 6921 1 1 41 TYR CA C 1.578 -2.714 -0.563 1.00 . A A . 41 TYR CA 1 1
10 6922 1 1 41 TYR CB C 1.844 -4.103 0.064 1.00 . A A . 41 TYR CB 1 1
10 6923 1 1 41 TYR CD1 C 2.757 -6.278 -0.874 1.00 . A A . 41 TYR CD1 1 1
10 6924 1 1 41 TYR CD2 C 4.104 -4.336 -1.093 1.00 . A A . 41 TYR CD2 1 1
10 6925 1 1 41 TYR CE1 C 3.718 -7.016 -1.533 1.00 . A A . 41 TYR CE1 1 1
10 6926 1 1 41 TYR CE2 C 5.065 -5.067 -1.748 1.00 . A A . 41 TYR CE2 1 1
10 6927 1 1 41 TYR CG C 2.931 -4.921 -0.639 1.00 . A A . 41 TYR CG 1 1
10 6928 1 1 41 TYR CZ C 4.871 -6.401 -1.967 1.00 . A A . 41 TYR CZ 1 1
10 6929 1 1 41 TYR H H 2.695 -1.593 0.789 1.00 . A A . 41 TYR H 1 1
10 6930 1 1 41 TYR HA H 1.624 -2.801 -1.639 1.00 . A A . 41 TYR HA 1 1
10 6931 1 1 41 TYR HB2 H 2.149 -3.970 1.092 1.00 . A A . 41 TYR HB2 1 1
10 6932 1 1 41 TYR HB3 H 0.928 -4.676 0.043 1.00 . A A . 41 TYR HB3 1 1
10 6933 1 1 41 TYR HD1 H 1.852 -6.758 -0.533 1.00 . A A . 41 TYR HD1 1 1
10 6934 1 1 41 TYR HD2 H 4.256 -3.281 -0.915 1.00 . A A . 41 TYR HD2 1 1
10 6935 1 1 41 TYR HE1 H 3.556 -8.070 -1.701 1.00 . A A . 41 TYR HE1 1 1
10 6936 1 1 41 TYR HE2 H 5.967 -4.581 -2.086 1.00 . A A . 41 TYR HE2 1 1
10 6937 1 1 41 TYR HH H 6.702 -6.857 -2.339 1.00 . A A . 41 TYR HH 1 1
10 6938 1 1 41 TYR N N 2.574 -1.765 -0.173 1.00 . A A . 41 TYR N 1 1
10 6939 1 1 41 TYR O O -0.051 -1.892 0.986 1.00 . A A . 41 TYR O 1 1
10 6940 1 1 41 TYR OH O 5.823 -7.125 -2.634 1.00 . A A . 41 TYR OH 1 1
10 6941 1 1 42 CYS C C -2.870 -2.637 -0.657 1.00 . A A . 42 CYS C 1 1
10 6942 1 1 42 CYS CA C -1.937 -1.485 -0.984 1.00 . A A . 42 CYS CA 1 1
10 6943 1 1 42 CYS CB C -2.421 -0.772 -2.249 1.00 . A A . 42 CYS CB 1 1
10 6944 1 1 42 CYS H H -0.308 -2.225 -2.086 1.00 . A A . 42 CYS H 1 1
10 6945 1 1 42 CYS HA H -1.916 -0.787 -0.161 1.00 . A A . 42 CYS HA 1 1
10 6946 1 1 42 CYS HB2 H -2.538 -1.504 -3.035 1.00 . A A . 42 CYS HB2 1 1
10 6947 1 1 42 CYS HB3 H -3.382 -0.323 -2.050 1.00 . A A . 42 CYS HB3 1 1
10 6948 1 1 42 CYS N N -0.606 -2.003 -1.181 1.00 . A A . 42 CYS N 1 1
10 6949 1 1 42 CYS O O -2.926 -3.623 -1.394 1.00 . A A . 42 CYS O 1 1
10 6950 1 1 42 CYS SG S -1.307 0.536 -2.887 1.00 . A A . 42 CYS SG 1 1
10 6951 1 1 43 TYR C C -5.902 -3.219 0.545 1.00 . A A . 43 TYR C 1 1
10 6952 1 1 43 TYR CA C -4.471 -3.578 0.846 1.00 . A A . 43 TYR CA 1 1
10 6953 1 1 43 TYR CB C -4.275 -3.943 2.321 1.00 . A A . 43 TYR CB 1 1
10 6954 1 1 43 TYR CD1 C -1.809 -3.745 2.802 1.00 . A A . 43 TYR CD1 1 1
10 6955 1 1 43 TYR CD2 C -2.739 -5.922 2.667 1.00 . A A . 43 TYR CD2 1 1
10 6956 1 1 43 TYR CE1 C -0.569 -4.281 3.040 1.00 . A A . 43 TYR CE1 1 1
10 6957 1 1 43 TYR CE2 C -1.495 -6.468 2.911 1.00 . A A . 43 TYR CE2 1 1
10 6958 1 1 43 TYR CG C -2.916 -4.548 2.610 1.00 . A A . 43 TYR CG 1 1
10 6959 1 1 43 TYR CZ C -0.415 -5.639 3.094 1.00 . A A . 43 TYR CZ 1 1
10 6960 1 1 43 TYR H H -3.526 -1.723 0.990 1.00 . A A . 43 TYR H 1 1
10 6961 1 1 43 TYR HA H -4.224 -4.442 0.248 1.00 . A A . 43 TYR HA 1 1
10 6962 1 1 43 TYR HB2 H -4.379 -3.052 2.923 1.00 . A A . 43 TYR HB2 1 1
10 6963 1 1 43 TYR HB3 H -5.030 -4.659 2.613 1.00 . A A . 43 TYR HB3 1 1
10 6964 1 1 43 TYR HD1 H -1.925 -2.672 2.760 1.00 . A A . 43 TYR HD1 1 1
10 6965 1 1 43 TYR HD2 H -3.591 -6.569 2.522 1.00 . A A . 43 TYR HD2 1 1
10 6966 1 1 43 TYR HE1 H 0.273 -3.620 3.177 1.00 . A A . 43 TYR HE1 1 1
10 6967 1 1 43 TYR HE2 H -1.378 -7.540 2.955 1.00 . A A . 43 TYR HE2 1 1
10 6968 1 1 43 TYR HH H 1.015 -6.880 2.703 1.00 . A A . 43 TYR HH 1 1
10 6969 1 1 43 TYR N N -3.578 -2.533 0.433 1.00 . A A . 43 TYR N 1 1
10 6970 1 1 43 TYR O O -6.441 -2.196 1.022 1.00 . A A . 43 TYR O 1 1
10 6971 1 1 43 TYR OH O 0.830 -6.171 3.332 1.00 . A A . 43 TYR OH 1 1
10 6972 1 1 44 TYR C C -8.628 -5.019 -0.056 1.00 . A A . 44 TYR C 1 1
10 6973 1 1 44 TYR CA C -7.842 -3.890 -0.682 1.00 . A A . 44 TYR CA 1 1
10 6974 1 1 44 TYR CB C -7.932 -3.988 -2.219 1.00 . A A . 44 TYR CB 1 1
10 6975 1 1 44 TYR CD1 C -5.864 -3.408 -3.554 1.00 . A A . 44 TYR CD1 1 1
10 6976 1 1 44 TYR CD2 C -7.395 -1.668 -3.036 1.00 . A A . 44 TYR CD2 1 1
10 6977 1 1 44 TYR CE1 C -5.052 -2.503 -4.202 1.00 . A A . 44 TYR CE1 1 1
10 6978 1 1 44 TYR CE2 C -6.592 -0.765 -3.688 1.00 . A A . 44 TYR CE2 1 1
10 6979 1 1 44 TYR CG C -7.051 -3.002 -2.956 1.00 . A A . 44 TYR CG 1 1
10 6980 1 1 44 TYR CZ C -5.424 -1.184 -4.268 1.00 . A A . 44 TYR CZ 1 1
10 6981 1 1 44 TYR H H -5.979 -4.805 -0.596 1.00 . A A . 44 TYR H 1 1
10 6982 1 1 44 TYR HA H -8.225 -2.934 -0.358 1.00 . A A . 44 TYR HA 1 1
10 6983 1 1 44 TYR HB2 H -7.635 -4.981 -2.522 1.00 . A A . 44 TYR HB2 1 1
10 6984 1 1 44 TYR HB3 H -8.954 -3.818 -2.523 1.00 . A A . 44 TYR HB3 1 1
10 6985 1 1 44 TYR HD1 H -5.579 -4.449 -3.501 1.00 . A A . 44 TYR HD1 1 1
10 6986 1 1 44 TYR HD2 H -8.315 -1.338 -2.579 1.00 . A A . 44 TYR HD2 1 1
10 6987 1 1 44 TYR HE1 H -4.134 -2.832 -4.663 1.00 . A A . 44 TYR HE1 1 1
10 6988 1 1 44 TYR HE2 H -6.890 0.272 -3.740 1.00 . A A . 44 TYR HE2 1 1
10 6989 1 1 44 TYR HH H -4.463 -0.450 -5.819 1.00 . A A . 44 TYR HH 1 1
10 6990 1 1 44 TYR N N -6.488 -4.030 -0.265 1.00 . A A . 44 TYR N 1 1
10 6991 1 1 44 TYR O O -8.084 -5.796 0.744 1.00 . A A . 44 TYR O 1 1
10 6992 1 1 44 TYR OH O -4.607 -0.272 -4.880 1.00 . A A . 44 TYR OH 1 1
10 6993 1 1 45 HIS C C -11.206 -6.927 -1.123 1.00 . A A . 45 HIS C 1 1
10 6994 1 1 45 HIS CA C -10.693 -6.184 0.077 1.00 . A A . 45 HIS CA 1 1
10 6995 1 1 45 HIS CB C -11.861 -5.634 0.909 1.00 . A A . 45 HIS CB 1 1
10 6996 1 1 45 HIS CD2 C -12.463 -7.732 2.272 1.00 . A A . 45 HIS CD2 1 1
10 6997 1 1 45 HIS CE1 C -14.605 -7.724 2.049 1.00 . A A . 45 HIS CE1 1 1
10 6998 1 1 45 HIS CG C -12.764 -6.675 1.501 1.00 . A A . 45 HIS CG 1 1
10 6999 1 1 45 HIS H H -10.258 -4.468 -1.020 1.00 . A A . 45 HIS H 1 1
10 7000 1 1 45 HIS HA H -10.094 -6.845 0.686 1.00 . A A . 45 HIS HA 1 1
10 7001 1 1 45 HIS HB2 H -11.462 -5.056 1.728 1.00 . A A . 45 HIS HB2 1 1
10 7002 1 1 45 HIS HB3 H -12.460 -4.988 0.284 1.00 . A A . 45 HIS HB3 1 1
10 7003 1 1 45 HIS HD1 H -14.679 -6.041 0.865 1.00 . A A . 45 HIS HD1 1 1
10 7004 1 1 45 HIS HD2 H -11.463 -8.024 2.563 1.00 . A A . 45 HIS HD2 1 1
10 7005 1 1 45 HIS HE1 H -15.650 -7.984 2.116 1.00 . A A . 45 HIS HE1 1 1
10 7006 1 1 45 HIS N N -9.868 -5.117 -0.394 1.00 . A A . 45 HIS N 1 1
10 7007 1 1 45 HIS ND1 N -14.130 -6.683 1.367 1.00 . A A . 45 HIS ND1 1 1
10 7008 1 1 45 HIS NE2 N -13.624 -8.400 2.624 1.00 . A A . 45 HIS NE2 1 1
10 7009 1 1 45 HIS O O -11.589 -6.307 -2.111 1.00 . A A . 45 HIS O 1 1
10 7010 1 1 46 CYS C C -13.187 -9.087 -2.060 1.00 . A A . 46 CYS C 1 1
10 7011 1 1 46 CYS CA C -11.666 -9.010 -2.138 1.00 . A A . 46 CYS CA 1 1
10 7012 1 1 46 CYS CB C -10.993 -10.384 -2.149 1.00 . A A . 46 CYS CB 1 1
10 7013 1 1 46 CYS H H -10.812 -8.662 -0.272 1.00 . A A . 46 CYS H 1 1
10 7014 1 1 46 CYS HA H -11.413 -8.485 -3.048 1.00 . A A . 46 CYS HA 1 1
10 7015 1 1 46 CYS HB2 H -11.124 -10.846 -1.181 1.00 . A A . 46 CYS HB2 1 1
10 7016 1 1 46 CYS HB3 H -11.445 -11.005 -2.906 1.00 . A A . 46 CYS HB3 1 1
10 7017 1 1 46 CYS N N -11.173 -8.212 -1.064 1.00 . A A . 46 CYS N 1 1
10 7018 1 1 46 CYS O O -13.859 -8.336 -2.811 1.00 . A A . 46 CYS O 1 1
10 7019 1 1 46 CYS OXT O -13.728 -9.815 -1.195 1.00 . A A . 46 CYS OXT 1 1
10 7020 1 1 46 CYS SG S -9.185 -10.317 -2.484 1.00 . A A . 46 CYS SG 1 1
11 7021 1 1 1 ALA C C -11.352 -9.454 5.659 1.00 . A A . 1 ALA C 1 1
11 7022 1 1 1 ALA CA C -12.100 -8.898 6.833 1.00 . A A . 1 ALA CA 1 1
11 7023 1 1 1 ALA CB C -11.897 -7.399 6.916 1.00 . A A . 1 ALA CB 1 1
11 7024 1 1 1 ALA H1 H -11.439 -8.983 8.851 1.00 . A A . 1 ALA H1 1 1
11 7025 1 1 1 ALA HA H -13.153 -9.094 6.708 1.00 . A A . 1 ALA HA 1 1
11 7026 1 1 1 ALA HB1 H -12.446 -7.000 7.755 1.00 . A A . 1 ALA HB1 1 1
11 7027 1 1 1 ALA HB2 H -12.246 -6.950 5.998 1.00 . A A . 1 ALA HB2 1 1
11 7028 1 1 1 ALA HB3 H -10.843 -7.192 7.035 1.00 . A A . 1 ALA HB3 1 1
11 7029 1 1 1 ALA N N -11.645 -9.554 8.044 1.00 . A A . 1 ALA N 1 1
11 7030 1 1 1 ALA O O -10.178 -9.819 5.781 1.00 . A A . 1 ALA O 1 1
11 7031 1 1 2 LYS C C -10.476 -9.083 2.708 1.00 . A A . 2 LYS C 1 1
11 7032 1 1 2 LYS CA C -11.468 -10.060 3.327 1.00 . A A . 2 LYS CA 1 1
11 7033 1 1 2 LYS CB C -12.565 -10.481 2.330 1.00 . A A . 2 LYS CB 1 1
11 7034 1 1 2 LYS CD C -14.635 -9.880 1.001 1.00 . A A . 2 LYS CD 1 1
11 7035 1 1 2 LYS CE C -15.385 -11.148 1.416 1.00 . A A . 2 LYS CE 1 1
11 7036 1 1 2 LYS CG C -13.636 -9.414 2.051 1.00 . A A . 2 LYS CG 1 1
11 7037 1 1 2 LYS H H -12.980 -9.285 4.537 1.00 . A A . 2 LYS H 1 1
11 7038 1 1 2 LYS HA H -10.924 -10.943 3.622 1.00 . A A . 2 LYS HA 1 1
11 7039 1 1 2 LYS HB2 H -12.098 -10.738 1.392 1.00 . A A . 2 LYS HB2 1 1
11 7040 1 1 2 LYS HB3 H -13.054 -11.357 2.730 1.00 . A A . 2 LYS HB3 1 1
11 7041 1 1 2 LYS HD2 H -15.356 -9.092 0.841 1.00 . A A . 2 LYS HD2 1 1
11 7042 1 1 2 LYS HD3 H -14.106 -10.064 0.078 1.00 . A A . 2 LYS HD3 1 1
11 7043 1 1 2 LYS HE2 H -15.978 -11.488 0.581 1.00 . A A . 2 LYS HE2 1 1
11 7044 1 1 2 LYS HE3 H -14.669 -11.917 1.665 1.00 . A A . 2 LYS HE3 1 1
11 7045 1 1 2 LYS HG2 H -14.167 -9.190 2.963 1.00 . A A . 2 LYS HG2 1 1
11 7046 1 1 2 LYS HG3 H -13.144 -8.519 1.697 1.00 . A A . 2 LYS HG3 1 1
11 7047 1 1 2 LYS HZ1 H -16.725 -11.822 2.849 1.00 . A A . 2 LYS HZ1 1 1
11 7048 1 1 2 LYS HZ2 H -17.042 -10.271 2.309 1.00 . A A . 2 LYS HZ2 1 1
11 7049 1 1 2 LYS HZ3 H -15.780 -10.536 3.391 1.00 . A A . 2 LYS HZ3 1 1
11 7050 1 1 2 LYS N N -12.036 -9.549 4.542 1.00 . A A . 2 LYS N 1 1
11 7051 1 1 2 LYS NZ N -16.277 -10.927 2.568 1.00 . A A . 2 LYS NZ 1 1
11 7052 1 1 2 LYS O O -10.849 -8.133 2.018 1.00 . A A . 2 LYS O 1 1
11 7053 1 1 3 HIS C C -7.480 -9.059 1.320 1.00 . A A . 3 HIS C 1 1
11 7054 1 1 3 HIS CA C -8.199 -8.441 2.483 1.00 . A A . 3 HIS CA 1 1
11 7055 1 1 3 HIS CB C -7.213 -8.013 3.577 1.00 . A A . 3 HIS CB 1 1
11 7056 1 1 3 HIS CD2 C -8.589 -6.009 4.437 1.00 . A A . 3 HIS CD2 1 1
11 7057 1 1 3 HIS CE1 C -8.281 -6.232 6.567 1.00 . A A . 3 HIS CE1 1 1
11 7058 1 1 3 HIS CG C -7.815 -7.105 4.605 1.00 . A A . 3 HIS CG 1 1
11 7059 1 1 3 HIS H H -8.986 -10.068 3.547 1.00 . A A . 3 HIS H 1 1
11 7060 1 1 3 HIS HA H -8.696 -7.555 2.119 1.00 . A A . 3 HIS HA 1 1
11 7061 1 1 3 HIS HB2 H -6.836 -8.888 4.085 1.00 . A A . 3 HIS HB2 1 1
11 7062 1 1 3 HIS HB3 H -6.392 -7.489 3.114 1.00 . A A . 3 HIS HB3 1 1
11 7063 1 1 3 HIS HD1 H -7.104 -7.923 6.426 1.00 . A A . 3 HIS HD1 1 1
11 7064 1 1 3 HIS HD2 H -8.934 -5.625 3.488 1.00 . A A . 3 HIS HD2 1 1
11 7065 1 1 3 HIS HE1 H -8.310 -6.077 7.636 1.00 . A A . 3 HIS HE1 1 1
11 7066 1 1 3 HIS N N -9.227 -9.299 2.986 1.00 . A A . 3 HIS N 1 1
11 7067 1 1 3 HIS ND1 N -7.629 -7.231 5.963 1.00 . A A . 3 HIS ND1 1 1
11 7068 1 1 3 HIS NE2 N -8.882 -5.458 5.677 1.00 . A A . 3 HIS NE2 1 1
11 7069 1 1 3 HIS O O -7.097 -10.233 1.344 1.00 . A A . 3 HIS O 1 1
11 7070 1 1 4 CYS C C -5.452 -7.736 -1.035 1.00 . A A . 4 CYS C 1 1
11 7071 1 1 4 CYS CA C -6.654 -8.656 -0.883 1.00 . A A . 4 CYS CA 1 1
11 7072 1 1 4 CYS CB C -7.605 -8.542 -2.084 1.00 . A A . 4 CYS CB 1 1
11 7073 1 1 4 CYS H H -7.737 -7.383 0.329 1.00 . A A . 4 CYS H 1 1
11 7074 1 1 4 CYS HA H -6.316 -9.676 -0.785 1.00 . A A . 4 CYS HA 1 1
11 7075 1 1 4 CYS HB2 H -7.976 -7.529 -2.164 1.00 . A A . 4 CYS HB2 1 1
11 7076 1 1 4 CYS HB3 H -7.102 -8.804 -3.001 1.00 . A A . 4 CYS HB3 1 1
11 7077 1 1 4 CYS N N -7.343 -8.287 0.303 1.00 . A A . 4 CYS N 1 1
11 7078 1 1 4 CYS O O -5.589 -6.562 -1.411 1.00 . A A . 4 CYS O 1 1
11 7079 1 1 4 CYS SG S -9.079 -9.607 -1.959 1.00 . A A . 4 CYS SG 1 1
11 7080 1 1 5 GLY C C -2.434 -7.564 -2.052 1.00 . A A . 5 GLY C 1 1
11 7081 1 1 5 GLY CA C -3.100 -7.465 -0.712 1.00 . A A . 5 GLY CA 1 1
11 7082 1 1 5 GLY H H -4.262 -9.160 -0.317 1.00 . A A . 5 GLY H 1 1
11 7083 1 1 5 GLY HA2 H -3.334 -6.430 -0.514 1.00 . A A . 5 GLY HA2 1 1
11 7084 1 1 5 GLY HA3 H -2.416 -7.821 0.044 1.00 . A A . 5 GLY HA3 1 1
11 7085 1 1 5 GLY N N -4.302 -8.236 -0.651 1.00 . A A . 5 GLY N 1 1
11 7086 1 1 5 GLY O O -2.088 -8.669 -2.510 1.00 . A A . 5 GLY O 1 1
11 7087 1 1 6 LYS C C -0.118 -6.469 -3.704 1.00 . A A . 6 LYS C 1 1
11 7088 1 1 6 LYS CA C -1.600 -6.381 -3.954 1.00 . A A . 6 LYS CA 1 1
11 7089 1 1 6 LYS CB C -1.948 -5.087 -4.682 1.00 . A A . 6 LYS CB 1 1
11 7090 1 1 6 LYS CD C -1.681 -3.652 -6.748 1.00 . A A . 6 LYS CD 1 1
11 7091 1 1 6 LYS CE C -1.203 -2.416 -5.992 1.00 . A A . 6 LYS CE 1 1
11 7092 1 1 6 LYS CG C -1.294 -4.947 -6.047 1.00 . A A . 6 LYS CG 1 1
11 7093 1 1 6 LYS H H -2.583 -5.612 -2.265 1.00 . A A . 6 LYS H 1 1
11 7094 1 1 6 LYS HA H -1.915 -7.227 -4.546 1.00 . A A . 6 LYS HA 1 1
11 7095 1 1 6 LYS HB2 H -3.018 -5.061 -4.822 1.00 . A A . 6 LYS HB2 1 1
11 7096 1 1 6 LYS HB3 H -1.640 -4.258 -4.064 1.00 . A A . 6 LYS HB3 1 1
11 7097 1 1 6 LYS HD2 H -1.244 -3.642 -7.735 1.00 . A A . 6 LYS HD2 1 1
11 7098 1 1 6 LYS HD3 H -2.757 -3.615 -6.834 1.00 . A A . 6 LYS HD3 1 1
11 7099 1 1 6 LYS HE2 H -1.680 -2.390 -5.024 1.00 . A A . 6 LYS HE2 1 1
11 7100 1 1 6 LYS HE3 H -0.132 -2.462 -5.860 1.00 . A A . 6 LYS HE3 1 1
11 7101 1 1 6 LYS HG2 H -0.222 -4.969 -5.922 1.00 . A A . 6 LYS HG2 1 1
11 7102 1 1 6 LYS HG3 H -1.600 -5.784 -6.656 1.00 . A A . 6 LYS HG3 1 1
11 7103 1 1 6 LYS HZ1 H -1.123 -1.166 -7.657 1.00 . A A . 6 LYS HZ1 1 1
11 7104 1 1 6 LYS HZ2 H -1.203 -0.326 -6.229 1.00 . A A . 6 LYS HZ2 1 1
11 7105 1 1 6 LYS HZ3 H -2.579 -1.094 -6.833 1.00 . A A . 6 LYS HZ3 1 1
11 7106 1 1 6 LYS N N -2.266 -6.442 -2.689 1.00 . A A . 6 LYS N 1 1
11 7107 1 1 6 LYS NZ N -1.550 -1.186 -6.710 1.00 . A A . 6 LYS NZ 1 1
11 7108 1 1 6 LYS O O 0.407 -5.796 -2.809 1.00 . A A . 6 LYS O 1 1
11 7109 1 1 7 HIS C C 2.718 -6.368 -4.891 1.00 . A A . 7 HIS C 1 1
11 7110 1 1 7 HIS CA C 1.938 -7.517 -4.271 1.00 . A A . 7 HIS CA 1 1
11 7111 1 1 7 HIS CB C 2.343 -8.863 -4.890 1.00 . A A . 7 HIS CB 1 1
11 7112 1 1 7 HIS CD2 C 4.915 -8.937 -4.627 1.00 . A A . 7 HIS CD2 1 1
11 7113 1 1 7 HIS CE1 C 5.085 -10.668 -3.333 1.00 . A A . 7 HIS CE1 1 1
11 7114 1 1 7 HIS CG C 3.660 -9.385 -4.408 1.00 . A A . 7 HIS CG 1 1
11 7115 1 1 7 HIS H H 0.080 -7.741 -5.198 1.00 . A A . 7 HIS H 1 1
11 7116 1 1 7 HIS HA H 2.132 -7.543 -3.209 1.00 . A A . 7 HIS HA 1 1
11 7117 1 1 7 HIS HB2 H 1.592 -9.601 -4.654 1.00 . A A . 7 HIS HB2 1 1
11 7118 1 1 7 HIS HB3 H 2.401 -8.748 -5.961 1.00 . A A . 7 HIS HB3 1 1
11 7119 1 1 7 HIS HD1 H 3.050 -11.046 -3.252 1.00 . A A . 7 HIS HD1 1 1
11 7120 1 1 7 HIS HD2 H 5.183 -8.083 -5.236 1.00 . A A . 7 HIS HD2 1 1
11 7121 1 1 7 HIS HE1 H 5.487 -11.453 -2.708 1.00 . A A . 7 HIS HE1 1 1
11 7122 1 1 7 HIS N N 0.541 -7.289 -4.461 1.00 . A A . 7 HIS N 1 1
11 7123 1 1 7 HIS ND1 N 3.787 -10.487 -3.589 1.00 . A A . 7 HIS ND1 1 1
11 7124 1 1 7 HIS NE2 N 5.814 -9.748 -3.944 1.00 . A A . 7 HIS NE2 1 1
11 7125 1 1 7 HIS O O 2.506 -6.033 -6.062 1.00 . A A . 7 HIS O 1 1
11 7126 1 1 8 SER C C 5.288 -4.998 -5.676 1.00 . A A . 8 SER C 1 1
11 7127 1 1 8 SER CA C 4.399 -4.646 -4.493 1.00 . A A . 8 SER CA 1 1
11 7128 1 1 8 SER CB C 5.261 -4.176 -3.309 1.00 . A A . 8 SER CB 1 1
11 7129 1 1 8 SER H H 3.651 -6.073 -3.163 1.00 . A A . 8 SER H 1 1
11 7130 1 1 8 SER HA H 3.742 -3.836 -4.770 1.00 . A A . 8 SER HA 1 1
11 7131 1 1 8 SER HB2 H 4.619 -3.782 -2.535 1.00 . A A . 8 SER HB2 1 1
11 7132 1 1 8 SER HB3 H 5.803 -5.027 -2.924 1.00 . A A . 8 SER HB3 1 1
11 7133 1 1 8 SER HG H 7.082 -3.469 -3.394 1.00 . A A . 8 SER HG 1 1
11 7134 1 1 8 SER N N 3.574 -5.762 -4.088 1.00 . A A . 8 SER N 1 1
11 7135 1 1 8 SER O O 5.890 -6.081 -5.734 1.00 . A A . 8 SER O 1 1
11 7136 1 1 8 SER OG O 6.204 -3.157 -3.683 1.00 . A A . 8 SER OG 1 1
11 7137 1 1 9 LYS C C 7.464 -3.379 -7.514 1.00 . A A . 9 LYS C 1 1
11 7138 1 1 9 LYS CA C 6.206 -4.178 -7.763 1.00 . A A . 9 LYS CA 1 1
11 7139 1 1 9 LYS CB C 5.486 -3.565 -8.956 1.00 . A A . 9 LYS CB 1 1
11 7140 1 1 9 LYS CD C 3.394 -3.432 -10.337 1.00 . A A . 9 LYS CD 1 1
11 7141 1 1 9 LYS CE C 4.179 -2.926 -11.534 1.00 . A A . 9 LYS CE 1 1
11 7142 1 1 9 LYS CG C 4.241 -4.304 -9.411 1.00 . A A . 9 LYS CG 1 1
11 7143 1 1 9 LYS H H 4.811 -3.274 -6.487 1.00 . A A . 9 LYS H 1 1
11 7144 1 1 9 LYS HA H 6.433 -5.212 -7.972 1.00 . A A . 9 LYS HA 1 1
11 7145 1 1 9 LYS HB2 H 5.198 -2.555 -8.702 1.00 . A A . 9 LYS HB2 1 1
11 7146 1 1 9 LYS HB3 H 6.180 -3.529 -9.783 1.00 . A A . 9 LYS HB3 1 1
11 7147 1 1 9 LYS HD2 H 2.556 -4.010 -10.696 1.00 . A A . 9 LYS HD2 1 1
11 7148 1 1 9 LYS HD3 H 3.026 -2.585 -9.776 1.00 . A A . 9 LYS HD3 1 1
11 7149 1 1 9 LYS HE2 H 5.044 -2.384 -11.180 1.00 . A A . 9 LYS HE2 1 1
11 7150 1 1 9 LYS HE3 H 4.503 -3.765 -12.130 1.00 . A A . 9 LYS HE3 1 1
11 7151 1 1 9 LYS HG2 H 4.539 -5.196 -9.942 1.00 . A A . 9 LYS HG2 1 1
11 7152 1 1 9 LYS HG3 H 3.658 -4.576 -8.544 1.00 . A A . 9 LYS HG3 1 1
11 7153 1 1 9 LYS HZ1 H 3.930 -1.684 -13.177 1.00 . A A . 9 LYS HZ1 1 1
11 7154 1 1 9 LYS HZ2 H 3.088 -1.180 -11.822 1.00 . A A . 9 LYS HZ2 1 1
11 7155 1 1 9 LYS HZ3 H 2.513 -2.483 -12.723 1.00 . A A . 9 LYS HZ3 1 1
11 7156 1 1 9 LYS N N 5.362 -4.081 -6.596 1.00 . A A . 9 LYS N 1 1
11 7157 1 1 9 LYS NZ N 3.372 -2.022 -12.366 1.00 . A A . 9 LYS NZ 1 1
11 7158 1 1 9 LYS O O 8.341 -3.291 -8.391 1.00 . A A . 9 LYS O 1 1
11 7159 1 1 10 SER C C 8.541 -0.606 -6.777 1.00 . A A . 10 SER C 1 1
11 7160 1 1 10 SER CA C 8.579 -1.873 -5.890 1.00 . A A . 10 SER CA 1 1
11 7161 1 1 10 SER CB C 9.959 -2.565 -5.957 1.00 . A A . 10 SER CB 1 1
11 7162 1 1 10 SER H H 6.799 -2.971 -5.676 1.00 . A A . 10 SER H 1 1
11 7163 1 1 10 SER HA H 8.367 -1.583 -4.871 1.00 . A A . 10 SER HA 1 1
11 7164 1 1 10 SER HB2 H 10.214 -2.745 -6.991 1.00 . A A . 10 SER HB2 1 1
11 7165 1 1 10 SER HB3 H 10.703 -1.920 -5.514 1.00 . A A . 10 SER HB3 1 1
11 7166 1 1 10 SER HG H 9.432 -3.757 -4.438 1.00 . A A . 10 SER HG 1 1
11 7167 1 1 10 SER N N 7.523 -2.782 -6.310 1.00 . A A . 10 SER N 1 1
11 7168 1 1 10 SER O O 7.563 -0.396 -7.528 1.00 . A A . 10 SER O 1 1
11 7169 1 1 10 SER OG O 9.958 -3.821 -5.255 1.00 . A A . 10 SER OG 1 1
11 7170 1 1 11 TRP C C 8.522 2.405 -7.364 1.00 . A A . 11 TRP C 1 1
11 7171 1 1 11 TRP CA C 9.726 1.452 -7.482 1.00 . A A . 11 TRP CA 1 1
11 7172 1 1 11 TRP CB C 9.974 1.033 -8.935 1.00 . A A . 11 TRP CB 1 1
11 7173 1 1 11 TRP CD1 C 11.011 -1.262 -9.410 1.00 . A A . 11 TRP CD1 1 1
11 7174 1 1 11 TRP CD2 C 12.502 0.304 -8.841 1.00 . A A . 11 TRP CD2 1 1
11 7175 1 1 11 TRP CE2 C 13.187 -0.904 -9.070 1.00 . A A . 11 TRP CE2 1 1
11 7176 1 1 11 TRP CE3 C 13.233 1.429 -8.472 1.00 . A A . 11 TRP CE3 1 1
11 7177 1 1 11 TRP CG C 11.109 0.056 -9.074 1.00 . A A . 11 TRP CG 1 1
11 7178 1 1 11 TRP CH2 C 15.255 0.107 -8.573 1.00 . A A . 11 TRP CH2 1 1
11 7179 1 1 11 TRP CZ2 C 14.566 -1.013 -8.938 1.00 . A A . 11 TRP CZ2 1 1
11 7180 1 1 11 TRP CZ3 C 14.603 1.320 -8.339 1.00 . A A . 11 TRP CZ3 1 1
11 7181 1 1 11 TRP H H 10.250 0.084 -5.974 1.00 . A A . 11 TRP H 1 1
11 7182 1 1 11 TRP HA H 10.604 1.964 -7.117 1.00 . A A . 11 TRP HA 1 1
11 7183 1 1 11 TRP HB2 H 9.079 0.556 -9.304 1.00 . A A . 11 TRP HB2 1 1
11 7184 1 1 11 TRP HB3 H 10.198 1.907 -9.527 1.00 . A A . 11 TRP HB3 1 1
11 7185 1 1 11 TRP HD1 H 10.081 -1.758 -9.641 1.00 . A A . 11 TRP HD1 1 1
11 7186 1 1 11 TRP HE1 H 12.439 -2.782 -9.634 1.00 . A A . 11 TRP HE1 1 1
11 7187 1 1 11 TRP HE3 H 12.737 2.371 -8.289 1.00 . A A . 11 TRP HE3 1 1
11 7188 1 1 11 TRP HH2 H 16.328 0.069 -8.458 1.00 . A A . 11 TRP HH2 1 1
11 7189 1 1 11 TRP HZ2 H 15.089 -1.942 -9.114 1.00 . A A . 11 TRP HZ2 1 1
11 7190 1 1 11 TRP HZ3 H 15.189 2.181 -8.053 1.00 . A A . 11 TRP HZ3 1 1
11 7191 1 1 11 TRP N N 9.559 0.254 -6.647 1.00 . A A . 11 TRP N 1 1
11 7192 1 1 11 TRP NE1 N 12.255 -1.841 -9.416 1.00 . A A . 11 TRP NE1 1 1
11 7193 1 1 11 TRP O O 8.187 3.153 -8.285 1.00 . A A . 11 TRP O 1 1
11 7194 1 1 12 ASN C C 7.225 4.322 -4.925 1.00 . A A . 12 ASN C 1 1
11 7195 1 1 12 ASN CA C 6.755 3.224 -5.887 1.00 . A A . 12 ASN CA 1 1
11 7196 1 1 12 ASN CB C 5.675 2.334 -5.222 1.00 . A A . 12 ASN CB 1 1
11 7197 1 1 12 ASN CG C 4.353 3.049 -4.930 1.00 . A A . 12 ASN CG 1 1
11 7198 1 1 12 ASN H H 8.258 1.777 -5.524 1.00 . A A . 12 ASN H 1 1
11 7199 1 1 12 ASN HA H 6.369 3.660 -6.795 1.00 . A A . 12 ASN HA 1 1
11 7200 1 1 12 ASN HB2 H 5.462 1.497 -5.870 1.00 . A A . 12 ASN HB2 1 1
11 7201 1 1 12 ASN HB3 H 6.070 1.957 -4.290 1.00 . A A . 12 ASN HB3 1 1
11 7202 1 1 12 ASN HD21 H 4.029 1.859 -3.381 1.00 . A A . 12 ASN HD21 1 1
11 7203 1 1 12 ASN HD22 H 2.795 3.015 -3.697 1.00 . A A . 12 ASN HD22 1 1
11 7204 1 1 12 ASN N N 7.912 2.389 -6.208 1.00 . A A . 12 ASN N 1 1
11 7205 1 1 12 ASN ND2 N 3.663 2.606 -3.900 1.00 . A A . 12 ASN ND2 1 1
11 7206 1 1 12 ASN O O 6.476 4.838 -4.095 1.00 . A A . 12 ASN O 1 1
11 7207 1 1 12 ASN OD1 O 3.958 3.989 -5.632 1.00 . A A . 12 ASN OD1 1 1
11 7208 1 1 13 GLY C C 9.606 4.928 -2.982 1.00 . A A . 13 GLY C 1 1
11 7209 1 1 13 GLY CA C 9.067 5.651 -4.178 1.00 . A A . 13 GLY CA 1 1
11 7210 1 1 13 GLY H H 9.023 4.315 -5.788 1.00 . A A . 13 GLY H 1 1
11 7211 1 1 13 GLY HA2 H 9.865 6.175 -4.684 1.00 . A A . 13 GLY HA2 1 1
11 7212 1 1 13 GLY HA3 H 8.317 6.355 -3.852 1.00 . A A . 13 GLY HA3 1 1
11 7213 1 1 13 GLY N N 8.476 4.696 -5.068 1.00 . A A . 13 GLY N 1 1
11 7214 1 1 13 GLY O O 9.702 3.677 -3.003 1.00 . A A . 13 GLY O 1 1
11 7215 1 1 14 LYS C C 9.231 4.635 0.076 1.00 . A A . 14 LYS C 1 1
11 7216 1 1 14 LYS CA C 10.422 4.983 -0.772 1.00 . A A . 14 LYS CA 1 1
11 7217 1 1 14 LYS CB C 11.428 5.824 0.016 1.00 . A A . 14 LYS CB 1 1
11 7218 1 1 14 LYS CD C 12.661 3.772 0.867 1.00 . A A . 14 LYS CD 1 1
11 7219 1 1 14 LYS CE C 13.195 3.037 2.089 1.00 . A A . 14 LYS CE 1 1
11 7220 1 1 14 LYS CG C 12.009 5.105 1.240 1.00 . A A . 14 LYS CG 1 1
11 7221 1 1 14 LYS H H 9.889 6.615 -1.978 1.00 . A A . 14 LYS H 1 1
11 7222 1 1 14 LYS HA H 10.893 4.066 -1.093 1.00 . A A . 14 LYS HA 1 1
11 7223 1 1 14 LYS HB2 H 12.238 6.121 -0.631 1.00 . A A . 14 LYS HB2 1 1
11 7224 1 1 14 LYS HB3 H 10.902 6.698 0.372 1.00 . A A . 14 LYS HB3 1 1
11 7225 1 1 14 LYS HD2 H 11.919 3.142 0.398 1.00 . A A . 14 LYS HD2 1 1
11 7226 1 1 14 LYS HD3 H 13.469 3.948 0.174 1.00 . A A . 14 LYS HD3 1 1
11 7227 1 1 14 LYS HE2 H 12.385 2.920 2.795 1.00 . A A . 14 LYS HE2 1 1
11 7228 1 1 14 LYS HE3 H 13.536 2.060 1.783 1.00 . A A . 14 LYS HE3 1 1
11 7229 1 1 14 LYS HG2 H 12.755 5.741 1.689 1.00 . A A . 14 LYS HG2 1 1
11 7230 1 1 14 LYS HG3 H 11.215 4.926 1.949 1.00 . A A . 14 LYS HG3 1 1
11 7231 1 1 14 LYS HZ1 H 15.128 3.856 2.143 1.00 . A A . 14 LYS HZ1 1 1
11 7232 1 1 14 LYS HZ2 H 14.600 3.232 3.610 1.00 . A A . 14 LYS HZ2 1 1
11 7233 1 1 14 LYS HZ3 H 14.019 4.703 3.081 1.00 . A A . 14 LYS HZ3 1 1
11 7234 1 1 14 LYS N N 9.963 5.636 -1.956 1.00 . A A . 14 LYS N 1 1
11 7235 1 1 14 LYS NZ N 14.298 3.754 2.763 1.00 . A A . 14 LYS NZ 1 1
11 7236 1 1 14 LYS O O 8.347 5.468 0.313 1.00 . A A . 14 LYS O 1 1
11 7237 1 1 15 CYS C C 8.295 3.293 2.728 1.00 . A A . 15 CYS C 1 1
11 7238 1 1 15 CYS CA C 8.104 2.956 1.270 1.00 . A A . 15 CYS CA 1 1
11 7239 1 1 15 CYS CB C 7.926 1.463 1.090 1.00 . A A . 15 CYS CB 1 1
11 7240 1 1 15 CYS H H 9.942 2.831 0.305 1.00 . A A . 15 CYS H 1 1
11 7241 1 1 15 CYS HA H 7.212 3.449 0.912 1.00 . A A . 15 CYS HA 1 1
11 7242 1 1 15 CYS HB2 H 7.798 1.245 0.040 1.00 . A A . 15 CYS HB2 1 1
11 7243 1 1 15 CYS HB3 H 8.809 0.956 1.451 1.00 . A A . 15 CYS HB3 1 1
11 7244 1 1 15 CYS N N 9.193 3.426 0.502 1.00 . A A . 15 CYS N 1 1
11 7245 1 1 15 CYS O O 9.317 2.964 3.333 1.00 . A A . 15 CYS O 1 1
11 7246 1 1 15 CYS SG S 6.497 0.779 1.970 1.00 . A A . 15 CYS SG 1 1
11 7247 1 1 16 PHE C C 5.882 3.794 5.078 1.00 . A A . 16 PHE C 1 1
11 7248 1 1 16 PHE CA C 7.236 4.314 4.632 1.00 . A A . 16 PHE CA 1 1
11 7249 1 1 16 PHE CB C 7.364 5.827 4.848 1.00 . A A . 16 PHE CB 1 1
11 7250 1 1 16 PHE CD1 C 9.765 6.202 5.484 1.00 . A A . 16 PHE CD1 1 1
11 7251 1 1 16 PHE CD2 C 9.009 7.091 3.409 1.00 . A A . 16 PHE CD2 1 1
11 7252 1 1 16 PHE CE1 C 11.021 6.715 5.250 1.00 . A A . 16 PHE CE1 1 1
11 7253 1 1 16 PHE CE2 C 10.265 7.604 3.169 1.00 . A A . 16 PHE CE2 1 1
11 7254 1 1 16 PHE CG C 8.741 6.380 4.570 1.00 . A A . 16 PHE CG 1 1
11 7255 1 1 16 PHE CZ C 11.271 7.418 4.090 1.00 . A A . 16 PHE CZ 1 1
11 7256 1 1 16 PHE H H 6.617 4.315 2.665 1.00 . A A . 16 PHE H 1 1
11 7257 1 1 16 PHE HA H 8.016 3.785 5.161 1.00 . A A . 16 PHE HA 1 1
11 7258 1 1 16 PHE HB2 H 6.695 6.315 4.157 1.00 . A A . 16 PHE HB2 1 1
11 7259 1 1 16 PHE HB3 H 7.091 6.085 5.859 1.00 . A A . 16 PHE HB3 1 1
11 7260 1 1 16 PHE HD1 H 9.574 5.649 6.393 1.00 . A A . 16 PHE HD1 1 1
11 7261 1 1 16 PHE HD2 H 8.237 7.243 2.670 1.00 . A A . 16 PHE HD2 1 1
11 7262 1 1 16 PHE HE1 H 11.807 6.565 5.975 1.00 . A A . 16 PHE HE1 1 1
11 7263 1 1 16 PHE HE2 H 10.457 8.156 2.260 1.00 . A A . 16 PHE HE2 1 1
11 7264 1 1 16 PHE HZ H 12.255 7.824 3.903 1.00 . A A . 16 PHE HZ 1 1
11 7265 1 1 16 PHE N N 7.336 3.994 3.246 1.00 . A A . 16 PHE N 1 1
11 7266 1 1 16 PHE O O 4.948 3.804 4.283 1.00 . A A . 16 PHE O 1 1
11 7267 1 1 17 HIS C C 3.260 3.439 6.676 1.00 . A A . 17 HIS C 1 1
11 7268 1 1 17 HIS CA C 4.571 2.648 6.794 1.00 . A A . 17 HIS CA 1 1
11 7269 1 1 17 HIS CB C 4.772 2.092 8.215 1.00 . A A . 17 HIS CB 1 1
11 7270 1 1 17 HIS CD2 C 7.175 1.103 8.315 1.00 . A A . 17 HIS CD2 1 1
11 7271 1 1 17 HIS CE1 C 6.686 -1.008 8.378 1.00 . A A . 17 HIS CE1 1 1
11 7272 1 1 17 HIS CG C 5.819 1.013 8.294 1.00 . A A . 17 HIS CG 1 1
11 7273 1 1 17 HIS H H 6.519 3.522 6.924 1.00 . A A . 17 HIS H 1 1
11 7274 1 1 17 HIS HA H 4.461 1.801 6.133 1.00 . A A . 17 HIS HA 1 1
11 7275 1 1 17 HIS HB2 H 5.070 2.896 8.871 1.00 . A A . 17 HIS HB2 1 1
11 7276 1 1 17 HIS HB3 H 3.839 1.677 8.566 1.00 . A A . 17 HIS HB3 1 1
11 7277 1 1 17 HIS HD1 H 4.639 -0.749 8.340 1.00 . A A . 17 HIS HD1 1 1
11 7278 1 1 17 HIS HD2 H 7.752 2.017 8.300 1.00 . A A . 17 HIS HD2 1 1
11 7279 1 1 17 HIS HE1 H 6.762 -2.088 8.407 1.00 . A A . 17 HIS HE1 1 1
11 7280 1 1 17 HIS N N 5.772 3.355 6.309 1.00 . A A . 17 HIS N 1 1
11 7281 1 1 17 HIS ND1 N 5.532 -0.335 8.338 1.00 . A A . 17 HIS ND1 1 1
11 7282 1 1 17 HIS NE2 N 7.716 -0.181 8.366 1.00 . A A . 17 HIS NE2 1 1
11 7283 1 1 17 HIS O O 2.470 3.225 5.728 1.00 . A A . 17 HIS O 1 1
11 7284 1 1 18 LYS C C 1.713 6.091 6.434 1.00 . A A . 18 LYS C 1 1
11 7285 1 1 18 LYS CA C 1.763 5.084 7.567 1.00 . A A . 18 LYS CA 1 1
11 7286 1 1 18 LYS CB C 1.440 5.754 8.914 1.00 . A A . 18 LYS CB 1 1
11 7287 1 1 18 LYS CD C 1.857 7.615 10.552 1.00 . A A . 18 LYS CD 1 1
11 7288 1 1 18 LYS CE C 2.192 6.731 11.746 1.00 . A A . 18 LYS CE 1 1
11 7289 1 1 18 LYS CG C 2.262 6.983 9.229 1.00 . A A . 18 LYS CG 1 1
11 7290 1 1 18 LYS H H 3.731 4.617 8.218 1.00 . A A . 18 LYS H 1 1
11 7291 1 1 18 LYS HA H 1.009 4.337 7.364 1.00 . A A . 18 LYS HA 1 1
11 7292 1 1 18 LYS HB2 H 0.400 6.041 8.916 1.00 . A A . 18 LYS HB2 1 1
11 7293 1 1 18 LYS HB3 H 1.600 5.029 9.697 1.00 . A A . 18 LYS HB3 1 1
11 7294 1 1 18 LYS HD2 H 2.365 8.559 10.648 1.00 . A A . 18 LYS HD2 1 1
11 7295 1 1 18 LYS HD3 H 0.791 7.792 10.532 1.00 . A A . 18 LYS HD3 1 1
11 7296 1 1 18 LYS HE2 H 1.634 5.811 11.658 1.00 . A A . 18 LYS HE2 1 1
11 7297 1 1 18 LYS HE3 H 3.250 6.512 11.736 1.00 . A A . 18 LYS HE3 1 1
11 7298 1 1 18 LYS HG2 H 3.304 6.712 9.257 1.00 . A A . 18 LYS HG2 1 1
11 7299 1 1 18 LYS HG3 H 2.112 7.701 8.434 1.00 . A A . 18 LYS HG3 1 1
11 7300 1 1 18 LYS HZ1 H 0.831 7.612 13.063 1.00 . A A . 18 LYS HZ1 1 1
11 7301 1 1 18 LYS HZ2 H 2.385 8.254 13.161 1.00 . A A . 18 LYS HZ2 1 1
11 7302 1 1 18 LYS HZ3 H 2.064 6.751 13.829 1.00 . A A . 18 LYS HZ3 1 1
11 7303 1 1 18 LYS N N 3.031 4.380 7.571 1.00 . A A . 18 LYS N 1 1
11 7304 1 1 18 LYS NZ N 1.841 7.377 13.029 1.00 . A A . 18 LYS NZ 1 1
11 7305 1 1 18 LYS O O 0.632 6.517 6.020 1.00 . A A . 18 LYS O 1 1
11 7306 1 1 19 LYS C C 2.524 6.718 3.515 1.00 . A A . 19 LYS C 1 1
11 7307 1 1 19 LYS CA C 2.952 7.378 4.814 1.00 . A A . 19 LYS CA 1 1
11 7308 1 1 19 LYS CB C 4.327 8.025 4.685 1.00 . A A . 19 LYS CB 1 1
11 7309 1 1 19 LYS CD C 6.032 9.615 5.609 1.00 . A A . 19 LYS CD 1 1
11 7310 1 1 19 LYS CE C 6.402 10.554 6.752 1.00 . A A . 19 LYS CE 1 1
11 7311 1 1 19 LYS CG C 4.683 8.956 5.832 1.00 . A A . 19 LYS CG 1 1
11 7312 1 1 19 LYS H H 3.699 6.099 6.321 1.00 . A A . 19 LYS H 1 1
11 7313 1 1 19 LYS HA H 2.227 8.152 5.024 1.00 . A A . 19 LYS HA 1 1
11 7314 1 1 19 LYS HB2 H 5.064 7.238 4.653 1.00 . A A . 19 LYS HB2 1 1
11 7315 1 1 19 LYS HB3 H 4.367 8.586 3.763 1.00 . A A . 19 LYS HB3 1 1
11 7316 1 1 19 LYS HD2 H 6.786 8.845 5.534 1.00 . A A . 19 LYS HD2 1 1
11 7317 1 1 19 LYS HD3 H 5.999 10.176 4.687 1.00 . A A . 19 LYS HD3 1 1
11 7318 1 1 19 LYS HE2 H 7.322 11.064 6.506 1.00 . A A . 19 LYS HE2 1 1
11 7319 1 1 19 LYS HE3 H 5.616 11.286 6.862 1.00 . A A . 19 LYS HE3 1 1
11 7320 1 1 19 LYS HG2 H 3.928 9.725 5.900 1.00 . A A . 19 LYS HG2 1 1
11 7321 1 1 19 LYS HG3 H 4.709 8.397 6.755 1.00 . A A . 19 LYS HG3 1 1
11 7322 1 1 19 LYS HZ1 H 6.908 10.500 8.769 1.00 . A A . 19 LYS HZ1 1 1
11 7323 1 1 19 LYS HZ2 H 7.299 9.093 7.967 1.00 . A A . 19 LYS HZ2 1 1
11 7324 1 1 19 LYS HZ3 H 5.686 9.422 8.371 1.00 . A A . 19 LYS HZ3 1 1
11 7325 1 1 19 LYS N N 2.877 6.457 5.921 1.00 . A A . 19 LYS N 1 1
11 7326 1 1 19 LYS NZ N 6.577 9.840 8.037 1.00 . A A . 19 LYS NZ 1 1
11 7327 1 1 19 LYS O O 1.773 7.307 2.734 1.00 . A A . 19 LYS O 1 1
11 7328 1 1 20 CYS C C 1.079 4.383 2.271 1.00 . A A . 20 CYS C 1 1
11 7329 1 1 20 CYS CA C 2.509 4.827 2.066 1.00 . A A . 20 CYS CA 1 1
11 7330 1 1 20 CYS CB C 3.399 3.652 1.631 1.00 . A A . 20 CYS CB 1 1
11 7331 1 1 20 CYS H H 3.565 5.020 3.887 1.00 . A A . 20 CYS H 1 1
11 7332 1 1 20 CYS HA H 2.506 5.588 1.299 1.00 . A A . 20 CYS HA 1 1
11 7333 1 1 20 CYS HB2 H 4.433 3.964 1.645 1.00 . A A . 20 CYS HB2 1 1
11 7334 1 1 20 CYS HB3 H 3.264 2.829 2.316 1.00 . A A . 20 CYS HB3 1 1
11 7335 1 1 20 CYS N N 2.956 5.488 3.272 1.00 . A A . 20 CYS N 1 1
11 7336 1 1 20 CYS O O 0.322 4.241 1.316 1.00 . A A . 20 CYS O 1 1
11 7337 1 1 20 CYS SG S 3.014 3.048 -0.056 1.00 . A A . 20 CYS SG 1 1
11 7338 1 1 21 ASN C C -1.616 4.974 3.338 1.00 . A A . 21 ASN C 1 1
11 7339 1 1 21 ASN CA C -0.676 3.904 3.899 1.00 . A A . 21 ASN CA 1 1
11 7340 1 1 21 ASN CB C -0.839 3.804 5.418 1.00 . A A . 21 ASN CB 1 1
11 7341 1 1 21 ASN CG C -2.268 3.550 5.843 1.00 . A A . 21 ASN CG 1 1
11 7342 1 1 21 ASN H H 1.385 4.192 4.255 1.00 . A A . 21 ASN H 1 1
11 7343 1 1 21 ASN HA H -0.935 2.954 3.456 1.00 . A A . 21 ASN HA 1 1
11 7344 1 1 21 ASN HB2 H -0.227 2.995 5.788 1.00 . A A . 21 ASN HB2 1 1
11 7345 1 1 21 ASN HB3 H -0.509 4.731 5.861 1.00 . A A . 21 ASN HB3 1 1
11 7346 1 1 21 ASN HD21 H -2.616 5.494 6.141 1.00 . A A . 21 ASN HD21 1 1
11 7347 1 1 21 ASN HD22 H -3.927 4.433 6.442 1.00 . A A . 21 ASN HD22 1 1
11 7348 1 1 21 ASN N N 0.704 4.191 3.543 1.00 . A A . 21 ASN N 1 1
11 7349 1 1 21 ASN ND2 N -2.997 4.591 6.173 1.00 . A A . 21 ASN ND2 1 1
11 7350 1 1 21 ASN O O -2.479 4.665 2.502 1.00 . A A . 21 ASN O 1 1
11 7351 1 1 21 ASN OD1 O -2.697 2.414 5.908 1.00 . A A . 21 ASN OD1 1 1
11 7352 1 1 22 HIS C C -2.106 7.551 1.796 1.00 . A A . 22 HIS C 1 1
11 7353 1 1 22 HIS CA C -2.299 7.314 3.277 1.00 . A A . 22 HIS CA 1 1
11 7354 1 1 22 HIS CB C -2.167 8.645 4.066 1.00 . A A . 22 HIS CB 1 1
11 7355 1 1 22 HIS CD2 C 0.184 9.319 4.846 1.00 . A A . 22 HIS CD2 1 1
11 7356 1 1 22 HIS CE1 C 0.767 10.628 3.218 1.00 . A A . 22 HIS CE1 1 1
11 7357 1 1 22 HIS CG C -0.838 9.338 3.986 1.00 . A A . 22 HIS CG 1 1
11 7358 1 1 22 HIS H H -0.677 6.448 4.361 1.00 . A A . 22 HIS H 1 1
11 7359 1 1 22 HIS HA H -3.294 6.926 3.423 1.00 . A A . 22 HIS HA 1 1
11 7360 1 1 22 HIS HB2 H -2.902 9.341 3.690 1.00 . A A . 22 HIS HB2 1 1
11 7361 1 1 22 HIS HB3 H -2.381 8.453 5.106 1.00 . A A . 22 HIS HB3 1 1
11 7362 1 1 22 HIS HD1 H -0.980 10.411 2.153 1.00 . A A . 22 HIS HD1 1 1
11 7363 1 1 22 HIS HD2 H 0.203 8.727 5.751 1.00 . A A . 22 HIS HD2 1 1
11 7364 1 1 22 HIS HE1 H 1.326 11.293 2.576 1.00 . A A . 22 HIS HE1 1 1
11 7365 1 1 22 HIS N N -1.419 6.244 3.750 1.00 . A A . 22 HIS N 1 1
11 7366 1 1 22 HIS ND1 N -0.456 10.177 2.952 1.00 . A A . 22 HIS ND1 1 1
11 7367 1 1 22 HIS NE2 N 1.208 10.140 4.367 1.00 . A A . 22 HIS NE2 1 1
11 7368 1 1 22 HIS O O -3.067 7.834 1.078 1.00 . A A . 22 HIS O 1 1
11 7369 1 1 23 TRP C C -1.343 6.626 -0.907 1.00 . A A . 23 TRP C 1 1
11 7370 1 1 23 TRP CA C -0.531 7.579 -0.058 1.00 . A A . 23 TRP CA 1 1
11 7371 1 1 23 TRP CB C 0.964 7.375 -0.317 1.00 . A A . 23 TRP CB 1 1
11 7372 1 1 23 TRP CD1 C 1.506 6.571 -2.693 1.00 . A A . 23 TRP CD1 1 1
11 7373 1 1 23 TRP CD2 C 1.649 8.788 -2.417 1.00 . A A . 23 TRP CD2 1 1
11 7374 1 1 23 TRP CE2 C 1.964 8.478 -3.753 1.00 . A A . 23 TRP CE2 1 1
11 7375 1 1 23 TRP CE3 C 1.674 10.124 -2.009 1.00 . A A . 23 TRP CE3 1 1
11 7376 1 1 23 TRP CG C 1.358 7.554 -1.754 1.00 . A A . 23 TRP CG 1 1
11 7377 1 1 23 TRP CH2 C 2.315 10.754 -4.255 1.00 . A A . 23 TRP CH2 1 1
11 7378 1 1 23 TRP CZ2 C 2.298 9.456 -4.681 1.00 . A A . 23 TRP CZ2 1 1
11 7379 1 1 23 TRP CZ3 C 2.007 11.093 -2.934 1.00 . A A . 23 TRP CZ3 1 1
11 7380 1 1 23 TRP H H -0.125 7.226 1.972 1.00 . A A . 23 TRP H 1 1
11 7381 1 1 23 TRP HA H -0.795 8.590 -0.334 1.00 . A A . 23 TRP HA 1 1
11 7382 1 1 23 TRP HB2 H 1.534 8.074 0.277 1.00 . A A . 23 TRP HB2 1 1
11 7383 1 1 23 TRP HB3 H 1.222 6.366 -0.027 1.00 . A A . 23 TRP HB3 1 1
11 7384 1 1 23 TRP HD1 H 1.354 5.518 -2.504 1.00 . A A . 23 TRP HD1 1 1
11 7385 1 1 23 TRP HE1 H 2.025 6.610 -4.720 1.00 . A A . 23 TRP HE1 1 1
11 7386 1 1 23 TRP HE3 H 1.440 10.402 -0.992 1.00 . A A . 23 TRP HE3 1 1
11 7387 1 1 23 TRP HH2 H 2.572 11.546 -4.943 1.00 . A A . 23 TRP HH2 1 1
11 7388 1 1 23 TRP HZ2 H 2.540 9.212 -5.705 1.00 . A A . 23 TRP HZ2 1 1
11 7389 1 1 23 TRP HZ3 H 2.033 12.132 -2.640 1.00 . A A . 23 TRP HZ3 1 1
11 7390 1 1 23 TRP N N -0.854 7.414 1.339 1.00 . A A . 23 TRP N 1 1
11 7391 1 1 23 TRP NE1 N 1.865 7.121 -3.895 1.00 . A A . 23 TRP NE1 1 1
11 7392 1 1 23 TRP O O -2.126 7.060 -1.712 1.00 . A A . 23 TRP O 1 1
11 7393 1 1 24 CYS C C -3.390 4.442 -1.335 1.00 . A A . 24 CYS C 1 1
11 7394 1 1 24 CYS CA C -1.886 4.332 -1.480 1.00 . A A . 24 CYS CA 1 1
11 7395 1 1 24 CYS CB C -1.449 2.912 -1.128 1.00 . A A . 24 CYS CB 1 1
11 7396 1 1 24 CYS H H -0.647 5.033 0.087 1.00 . A A . 24 CYS H 1 1
11 7397 1 1 24 CYS HA H -1.629 4.529 -2.510 1.00 . A A . 24 CYS HA 1 1
11 7398 1 1 24 CYS HB2 H -0.377 2.835 -1.046 1.00 . A A . 24 CYS HB2 1 1
11 7399 1 1 24 CYS HB3 H -1.881 2.656 -0.173 1.00 . A A . 24 CYS HB3 1 1
11 7400 1 1 24 CYS N N -1.213 5.331 -0.663 1.00 . A A . 24 CYS N 1 1
11 7401 1 1 24 CYS O O -4.133 4.276 -2.313 1.00 . A A . 24 CYS O 1 1
11 7402 1 1 24 CYS SG S -2.039 1.673 -2.328 1.00 . A A . 24 CYS SG 1 1
11 7403 1 1 25 MET C C -5.907 5.964 -0.735 1.00 . A A . 25 MET C 1 1
11 7404 1 1 25 MET CA C -5.262 4.923 0.189 1.00 . A A . 25 MET CA 1 1
11 7405 1 1 25 MET CB C -5.434 5.321 1.662 1.00 . A A . 25 MET CB 1 1
11 7406 1 1 25 MET CE C -8.759 5.732 4.125 1.00 . A A . 25 MET CE 1 1
11 7407 1 1 25 MET CG C -6.870 5.395 2.142 1.00 . A A . 25 MET CG 1 1
11 7408 1 1 25 MET H H -3.194 4.907 0.613 1.00 . A A . 25 MET H 1 1
11 7409 1 1 25 MET HA H -5.741 3.969 0.025 1.00 . A A . 25 MET HA 1 1
11 7410 1 1 25 MET HB2 H -4.915 4.600 2.277 1.00 . A A . 25 MET HB2 1 1
11 7411 1 1 25 MET HB3 H -4.977 6.289 1.808 1.00 . A A . 25 MET HB3 1 1
11 7412 1 1 25 MET HE1 H -9.230 6.458 3.479 1.00 . A A . 25 MET HE1 1 1
11 7413 1 1 25 MET HE2 H -8.996 5.956 5.154 1.00 . A A . 25 MET HE2 1 1
11 7414 1 1 25 MET HE3 H -9.119 4.744 3.878 1.00 . A A . 25 MET HE3 1 1
11 7415 1 1 25 MET HG2 H -7.387 6.156 1.576 1.00 . A A . 25 MET HG2 1 1
11 7416 1 1 25 MET HG3 H -7.343 4.439 1.973 1.00 . A A . 25 MET HG3 1 1
11 7417 1 1 25 MET N N -3.839 4.770 -0.118 1.00 . A A . 25 MET N 1 1
11 7418 1 1 25 MET O O -7.065 5.826 -1.142 1.00 . A A . 25 MET O 1 1
11 7419 1 1 25 MET SD S -6.986 5.797 3.893 1.00 . A A . 25 MET SD 1 1
11 7420 1 1 26 GLU C C -5.156 7.782 -3.422 1.00 . A A . 26 GLU C 1 1
11 7421 1 1 26 GLU CA C -5.586 8.027 -1.956 1.00 . A A . 26 GLU CA 1 1
11 7422 1 1 26 GLU CB C -4.982 9.333 -1.445 1.00 . A A . 26 GLU CB 1 1
11 7423 1 1 26 GLU CD C -4.668 11.787 -1.682 1.00 . A A . 26 GLU CD 1 1
11 7424 1 1 26 GLU CG C -5.364 10.574 -2.221 1.00 . A A . 26 GLU CG 1 1
11 7425 1 1 26 GLU H H -4.217 6.997 -0.748 1.00 . A A . 26 GLU H 1 1
11 7426 1 1 26 GLU HA H -6.661 8.099 -1.894 1.00 . A A . 26 GLU HA 1 1
11 7427 1 1 26 GLU HB2 H -5.288 9.478 -0.420 1.00 . A A . 26 GLU HB2 1 1
11 7428 1 1 26 GLU HB3 H -3.907 9.239 -1.469 1.00 . A A . 26 GLU HB3 1 1
11 7429 1 1 26 GLU HG2 H -5.085 10.438 -3.256 1.00 . A A . 26 GLU HG2 1 1
11 7430 1 1 26 GLU HG3 H -6.432 10.721 -2.150 1.00 . A A . 26 GLU HG3 1 1
11 7431 1 1 26 GLU N N -5.136 6.962 -1.093 1.00 . A A . 26 GLU N 1 1
11 7432 1 1 26 GLU O O -5.938 7.955 -4.346 1.00 . A A . 26 GLU O 1 1
11 7433 1 1 26 GLU OE1 O -5.259 12.507 -0.834 1.00 . A A . 26 GLU OE1 1 1
11 7434 1 1 26 GLU OE2 O -3.498 12.029 -2.057 1.00 . A A . 26 GLU OE2 1 1
11 7435 1 1 27 LYS C C -3.866 6.092 -5.750 1.00 . A A . 27 LYS C 1 1
11 7436 1 1 27 LYS CA C -3.295 7.229 -4.915 1.00 . A A . 27 LYS CA 1 1
11 7437 1 1 27 LYS CB C -1.780 7.043 -4.763 1.00 . A A . 27 LYS CB 1 1
11 7438 1 1 27 LYS CD C -1.098 8.623 -6.556 1.00 . A A . 27 LYS CD 1 1
11 7439 1 1 27 LYS CE C -0.259 8.853 -7.787 1.00 . A A . 27 LYS CE 1 1
11 7440 1 1 27 LYS CG C -0.988 7.203 -6.047 1.00 . A A . 27 LYS CG 1 1
11 7441 1 1 27 LYS H H -3.381 7.132 -2.813 1.00 . A A . 27 LYS H 1 1
11 7442 1 1 27 LYS HA H -3.459 8.158 -5.439 1.00 . A A . 27 LYS HA 1 1
11 7443 1 1 27 LYS HB2 H -1.413 7.765 -4.049 1.00 . A A . 27 LYS HB2 1 1
11 7444 1 1 27 LYS HB3 H -1.598 6.051 -4.374 1.00 . A A . 27 LYS HB3 1 1
11 7445 1 1 27 LYS HD2 H -2.128 8.834 -6.804 1.00 . A A . 27 LYS HD2 1 1
11 7446 1 1 27 LYS HD3 H -0.767 9.289 -5.774 1.00 . A A . 27 LYS HD3 1 1
11 7447 1 1 27 LYS HE2 H 0.768 8.619 -7.554 1.00 . A A . 27 LYS HE2 1 1
11 7448 1 1 27 LYS HE3 H -0.607 8.202 -8.574 1.00 . A A . 27 LYS HE3 1 1
11 7449 1 1 27 LYS HG2 H 0.051 6.978 -5.853 1.00 . A A . 27 LYS HG2 1 1
11 7450 1 1 27 LYS HG3 H -1.379 6.527 -6.793 1.00 . A A . 27 LYS HG3 1 1
11 7451 1 1 27 LYS HZ1 H -1.333 10.481 -8.503 1.00 . A A . 27 LYS HZ1 1 1
11 7452 1 1 27 LYS HZ2 H 0.241 10.403 -9.086 1.00 . A A . 27 LYS HZ2 1 1
11 7453 1 1 27 LYS HZ3 H -0.050 10.911 -7.497 1.00 . A A . 27 LYS HZ3 1 1
11 7454 1 1 27 LYS N N -3.925 7.356 -3.602 1.00 . A A . 27 LYS N 1 1
11 7455 1 1 27 LYS NZ N -0.351 10.254 -8.245 1.00 . A A . 27 LYS NZ 1 1
11 7456 1 1 27 LYS O O -4.074 6.249 -6.943 1.00 . A A . 27 LYS O 1 1
11 7457 1 1 28 GLU C C -5.882 3.323 -5.315 1.00 . A A . 28 GLU C 1 1
11 7458 1 1 28 GLU CA C -4.591 3.811 -5.904 1.00 . A A . 28 GLU CA 1 1
11 7459 1 1 28 GLU CB C -3.572 2.676 -5.926 1.00 . A A . 28 GLU CB 1 1
11 7460 1 1 28 GLU CD C -1.368 1.848 -6.727 1.00 . A A . 28 GLU CD 1 1
11 7461 1 1 28 GLU CG C -2.229 3.050 -6.519 1.00 . A A . 28 GLU CG 1 1
11 7462 1 1 28 GLU H H -3.926 4.850 -4.185 1.00 . A A . 28 GLU H 1 1
11 7463 1 1 28 GLU HA H -4.770 4.139 -6.916 1.00 . A A . 28 GLU HA 1 1
11 7464 1 1 28 GLU HB2 H -3.408 2.342 -4.912 1.00 . A A . 28 GLU HB2 1 1
11 7465 1 1 28 GLU HB3 H -3.980 1.856 -6.498 1.00 . A A . 28 GLU HB3 1 1
11 7466 1 1 28 GLU HG2 H -2.386 3.532 -7.473 1.00 . A A . 28 GLU HG2 1 1
11 7467 1 1 28 GLU HG3 H -1.724 3.730 -5.849 1.00 . A A . 28 GLU HG3 1 1
11 7468 1 1 28 GLU N N -4.088 4.951 -5.148 1.00 . A A . 28 GLU N 1 1
11 7469 1 1 28 GLU O O -6.347 2.217 -5.631 1.00 . A A . 28 GLU O 1 1
11 7470 1 1 28 GLU OE1 O -1.339 1.320 -7.846 1.00 . A A . 28 GLU OE1 1 1
11 7471 1 1 28 GLU OE2 O -0.745 1.363 -5.773 1.00 . A A . 28 GLU OE2 1 1
11 7472 1 1 29 ASP C C -7.573 2.586 -2.992 1.00 . A A . 29 ASP C 1 1
11 7473 1 1 29 ASP CA C -7.689 3.907 -3.736 1.00 . A A . 29 ASP CA 1 1
11 7474 1 1 29 ASP CB C -8.951 3.948 -4.630 1.00 . A A . 29 ASP CB 1 1
11 7475 1 1 29 ASP CG C -10.249 3.864 -3.842 1.00 . A A . 29 ASP CG 1 1
11 7476 1 1 29 ASP H H -6.037 5.059 -4.408 1.00 . A A . 29 ASP H 1 1
11 7477 1 1 29 ASP HA H -7.762 4.682 -2.987 1.00 . A A . 29 ASP HA 1 1
11 7478 1 1 29 ASP HB2 H -8.957 4.871 -5.191 1.00 . A A . 29 ASP HB2 1 1
11 7479 1 1 29 ASP HB3 H -8.915 3.119 -5.321 1.00 . A A . 29 ASP HB3 1 1
11 7480 1 1 29 ASP N N -6.463 4.181 -4.485 1.00 . A A . 29 ASP N 1 1
11 7481 1 1 29 ASP O O -8.076 1.567 -3.425 1.00 . A A . 29 ASP O 1 1
11 7482 1 1 29 ASP OD1 O -10.687 4.900 -3.301 1.00 . A A . 29 ASP OD1 1 1
11 7483 1 1 29 ASP OD2 O -10.868 2.775 -3.766 1.00 . A A . 29 ASP OD2 1 1
11 7484 1 1 30 ALA C C -7.271 1.576 0.193 1.00 . A A . 30 ALA C 1 1
11 7485 1 1 30 ALA CA C -6.604 1.409 -1.140 1.00 . A A . 30 ALA CA 1 1
11 7486 1 1 30 ALA CB C -5.113 1.150 -0.946 1.00 . A A . 30 ALA CB 1 1
11 7487 1 1 30 ALA H H -6.379 3.433 -1.685 1.00 . A A . 30 ALA H 1 1
11 7488 1 1 30 ALA HA H -7.035 0.565 -1.657 1.00 . A A . 30 ALA HA 1 1
11 7489 1 1 30 ALA HB1 H -4.648 1.984 -0.438 1.00 . A A . 30 ALA HB1 1 1
11 7490 1 1 30 ALA HB2 H -4.634 1.025 -1.905 1.00 . A A . 30 ALA HB2 1 1
11 7491 1 1 30 ALA HB3 H -4.973 0.256 -0.357 1.00 . A A . 30 ALA HB3 1 1
11 7492 1 1 30 ALA N N -6.813 2.595 -1.941 1.00 . A A . 30 ALA N 1 1
11 7493 1 1 30 ALA O O -7.632 2.693 0.568 1.00 . A A . 30 ALA O 1 1
11 7494 1 1 31 LYS C C -6.900 0.986 3.160 1.00 . A A . 31 LYS C 1 1
11 7495 1 1 31 LYS CA C -7.995 0.533 2.233 1.00 . A A . 31 LYS CA 1 1
11 7496 1 1 31 LYS CB C -8.490 -0.847 2.659 1.00 . A A . 31 LYS CB 1 1
11 7497 1 1 31 LYS CD C -10.021 -2.810 2.225 1.00 . A A . 31 LYS CD 1 1
11 7498 1 1 31 LYS CE C -10.341 -2.953 3.708 1.00 . A A . 31 LYS CE 1 1
11 7499 1 1 31 LYS CG C -9.644 -1.384 1.828 1.00 . A A . 31 LYS CG 1 1
11 7500 1 1 31 LYS H H -7.184 -0.389 0.525 1.00 . A A . 31 LYS H 1 1
11 7501 1 1 31 LYS HA H -8.811 1.240 2.254 1.00 . A A . 31 LYS HA 1 1
11 7502 1 1 31 LYS HB2 H -7.669 -1.546 2.587 1.00 . A A . 31 LYS HB2 1 1
11 7503 1 1 31 LYS HB3 H -8.810 -0.788 3.689 1.00 . A A . 31 LYS HB3 1 1
11 7504 1 1 31 LYS HD2 H -10.891 -3.109 1.665 1.00 . A A . 31 LYS HD2 1 1
11 7505 1 1 31 LYS HD3 H -9.199 -3.466 1.979 1.00 . A A . 31 LYS HD3 1 1
11 7506 1 1 31 LYS HE2 H -10.631 -3.976 3.901 1.00 . A A . 31 LYS HE2 1 1
11 7507 1 1 31 LYS HE3 H -9.434 -2.732 4.248 1.00 . A A . 31 LYS HE3 1 1
11 7508 1 1 31 LYS HG2 H -10.505 -0.745 1.955 1.00 . A A . 31 LYS HG2 1 1
11 7509 1 1 31 LYS HG3 H -9.349 -1.376 0.790 1.00 . A A . 31 LYS HG3 1 1
11 7510 1 1 31 LYS HZ1 H -11.624 -2.234 5.165 1.00 . A A . 31 LYS HZ1 1 1
11 7511 1 1 31 LYS HZ2 H -12.305 -2.220 3.629 1.00 . A A . 31 LYS HZ2 1 1
11 7512 1 1 31 LYS HZ3 H -11.157 -1.057 4.070 1.00 . A A . 31 LYS HZ3 1 1
11 7513 1 1 31 LYS N N -7.444 0.483 0.900 1.00 . A A . 31 LYS N 1 1
11 7514 1 1 31 LYS NZ N -11.426 -2.056 4.159 1.00 . A A . 31 LYS NZ 1 1
11 7515 1 1 31 LYS O O -7.064 1.907 3.960 1.00 . A A . 31 LYS O 1 1
11 7516 1 1 32 TYR C C -3.395 0.104 3.036 1.00 . A A . 32 TYR C 1 1
11 7517 1 1 32 TYR CA C -4.602 0.659 3.759 1.00 . A A . 32 TYR CA 1 1
11 7518 1 1 32 TYR CB C -4.691 0.128 5.215 1.00 . A A . 32 TYR CB 1 1
11 7519 1 1 32 TYR CD1 C -3.632 -2.120 5.618 1.00 . A A . 32 TYR CD1 1 1
11 7520 1 1 32 TYR CD2 C -6.005 -2.040 5.393 1.00 . A A . 32 TYR CD2 1 1
11 7521 1 1 32 TYR CE1 C -3.692 -3.470 5.828 1.00 . A A . 32 TYR CE1 1 1
11 7522 1 1 32 TYR CE2 C -6.070 -3.401 5.596 1.00 . A A . 32 TYR CE2 1 1
11 7523 1 1 32 TYR CG C -4.778 -1.375 5.398 1.00 . A A . 32 TYR CG 1 1
11 7524 1 1 32 TYR CZ C -4.907 -4.112 5.816 1.00 . A A . 32 TYR CZ 1 1
11 7525 1 1 32 TYR H H -5.697 -0.382 2.357 1.00 . A A . 32 TYR H 1 1
11 7526 1 1 32 TYR HA H -4.517 1.736 3.783 1.00 . A A . 32 TYR HA 1 1
11 7527 1 1 32 TYR HB2 H -3.805 0.443 5.745 1.00 . A A . 32 TYR HB2 1 1
11 7528 1 1 32 TYR HB3 H -5.553 0.569 5.690 1.00 . A A . 32 TYR HB3 1 1
11 7529 1 1 32 TYR HD1 H -2.675 -1.620 5.625 1.00 . A A . 32 TYR HD1 1 1
11 7530 1 1 32 TYR HD2 H -6.916 -1.484 5.219 1.00 . A A . 32 TYR HD2 1 1
11 7531 1 1 32 TYR HE1 H -2.781 -4.025 5.997 1.00 . A A . 32 TYR HE1 1 1
11 7532 1 1 32 TYR HE2 H -7.031 -3.899 5.584 1.00 . A A . 32 TYR HE2 1 1
11 7533 1 1 32 TYR HH H -5.600 -5.884 5.468 1.00 . A A . 32 TYR HH 1 1
11 7534 1 1 32 TYR N N -5.768 0.344 3.014 1.00 . A A . 32 TYR N 1 1
11 7535 1 1 32 TYR O O -3.531 -0.800 2.193 1.00 . A A . 32 TYR O 1 1
11 7536 1 1 32 TYR OH O -4.953 -5.462 6.044 1.00 . A A . 32 TYR OH 1 1
11 7537 1 1 33 GLY C C -0.076 -0.187 3.808 1.00 . A A . 33 GLY C 1 1
11 7538 1 1 33 GLY CA C -1.037 0.191 2.731 1.00 . A A . 33 GLY CA 1 1
11 7539 1 1 33 GLY H H -2.216 1.389 3.966 1.00 . A A . 33 GLY H 1 1
11 7540 1 1 33 GLY HA2 H -1.246 -0.673 2.118 1.00 . A A . 33 GLY HA2 1 1
11 7541 1 1 33 GLY HA3 H -0.601 0.973 2.127 1.00 . A A . 33 GLY HA3 1 1
11 7542 1 1 33 GLY N N -2.254 0.654 3.319 1.00 . A A . 33 GLY N 1 1
11 7543 1 1 33 GLY O O 0.163 0.600 4.730 1.00 . A A . 33 GLY O 1 1
11 7544 1 1 34 SER C C 2.720 -1.941 4.116 1.00 . A A . 34 SER C 1 1
11 7545 1 1 34 SER CA C 1.346 -1.831 4.734 1.00 . A A . 34 SER CA 1 1
11 7546 1 1 34 SER CB C 0.877 -3.176 5.297 1.00 . A A . 34 SER CB 1 1
11 7547 1 1 34 SER H H 0.248 -1.948 2.968 1.00 . A A . 34 SER H 1 1
11 7548 1 1 34 SER HA H 1.371 -1.101 5.527 1.00 . A A . 34 SER HA 1 1
11 7549 1 1 34 SER HB2 H -0.156 -3.107 5.604 1.00 . A A . 34 SER HB2 1 1
11 7550 1 1 34 SER HB3 H 0.976 -3.916 4.518 1.00 . A A . 34 SER HB3 1 1
11 7551 1 1 34 SER HG H 1.686 -4.557 6.367 1.00 . A A . 34 SER HG 1 1
11 7552 1 1 34 SER N N 0.442 -1.367 3.740 1.00 . A A . 34 SER N 1 1
11 7553 1 1 34 SER O O 2.859 -2.360 2.968 1.00 . A A . 34 SER O 1 1
11 7554 1 1 34 SER OG O 1.660 -3.591 6.409 1.00 . A A . 34 SER OG 1 1
11 7555 1 1 35 CYS C C 5.765 -2.770 4.908 1.00 . A A . 35 CYS C 1 1
11 7556 1 1 35 CYS CA C 5.040 -1.583 4.321 1.00 . A A . 35 CYS CA 1 1
11 7557 1 1 35 CYS CB C 5.774 -0.289 4.658 1.00 . A A . 35 CYS CB 1 1
11 7558 1 1 35 CYS H H 3.563 -1.275 5.769 1.00 . A A . 35 CYS H 1 1
11 7559 1 1 35 CYS HA H 4.984 -1.692 3.249 1.00 . A A . 35 CYS HA 1 1
11 7560 1 1 35 CYS HB2 H 5.113 0.550 4.496 1.00 . A A . 35 CYS HB2 1 1
11 7561 1 1 35 CYS HB3 H 6.074 -0.319 5.695 1.00 . A A . 35 CYS HB3 1 1
11 7562 1 1 35 CYS N N 3.716 -1.555 4.841 1.00 . A A . 35 CYS N 1 1
11 7563 1 1 35 CYS O O 5.748 -2.978 6.122 1.00 . A A . 35 CYS O 1 1
11 7564 1 1 35 CYS SG S 7.265 -0.007 3.668 1.00 . A A . 35 CYS SG 1 1
11 7565 1 1 36 SER C C 8.420 -4.732 3.837 1.00 . A A . 36 SER C 1 1
11 7566 1 1 36 SER CA C 7.070 -4.697 4.520 1.00 . A A . 36 SER CA 1 1
11 7567 1 1 36 SER CB C 6.284 -5.990 4.269 1.00 . A A . 36 SER CB 1 1
11 7568 1 1 36 SER H H 6.278 -3.385 3.104 1.00 . A A . 36 SER H 1 1
11 7569 1 1 36 SER HA H 7.219 -4.583 5.583 1.00 . A A . 36 SER HA 1 1
11 7570 1 1 36 SER HB2 H 5.297 -5.901 4.698 1.00 . A A . 36 SER HB2 1 1
11 7571 1 1 36 SER HB3 H 6.200 -6.157 3.204 1.00 . A A . 36 SER HB3 1 1
11 7572 1 1 36 SER HG H 6.452 -7.901 4.624 1.00 . A A . 36 SER HG 1 1
11 7573 1 1 36 SER N N 6.344 -3.567 4.071 1.00 . A A . 36 SER N 1 1
11 7574 1 1 36 SER O O 8.503 -4.891 2.610 1.00 . A A . 36 SER O 1 1
11 7575 1 1 36 SER OG O 6.942 -7.101 4.856 1.00 . A A . 36 SER OG 1 1
11 7576 1 1 37 HIS C C 11.150 -3.579 3.033 1.00 . A A . 37 HIS C 1 1
11 7577 1 1 37 HIS CA C 10.868 -4.539 4.193 1.00 . A A . 37 HIS CA 1 1
11 7578 1 1 37 HIS CB C 11.296 -5.984 3.844 1.00 . A A . 37 HIS CB 1 1
11 7579 1 1 37 HIS CD2 C 11.999 -6.914 6.169 1.00 . A A . 37 HIS CD2 1 1
11 7580 1 1 37 HIS CE1 C 10.772 -8.703 6.225 1.00 . A A . 37 HIS CE1 1 1
11 7581 1 1 37 HIS CG C 11.283 -6.936 5.015 1.00 . A A . 37 HIS CG 1 1
11 7582 1 1 37 HIS H H 9.273 -4.262 5.563 1.00 . A A . 37 HIS H 1 1
11 7583 1 1 37 HIS HA H 11.457 -4.205 5.034 1.00 . A A . 37 HIS HA 1 1
11 7584 1 1 37 HIS HB2 H 10.628 -6.379 3.093 1.00 . A A . 37 HIS HB2 1 1
11 7585 1 1 37 HIS HB3 H 12.299 -5.961 3.447 1.00 . A A . 37 HIS HB3 1 1
11 7586 1 1 37 HIS HD1 H 9.878 -8.408 4.398 1.00 . A A . 37 HIS HD1 1 1
11 7587 1 1 37 HIS HD2 H 12.714 -6.157 6.456 1.00 . A A . 37 HIS HD2 1 1
11 7588 1 1 37 HIS HE1 H 10.316 -9.636 6.525 1.00 . A A . 37 HIS HE1 1 1
11 7589 1 1 37 HIS N N 9.463 -4.491 4.628 1.00 . A A . 37 HIS N 1 1
11 7590 1 1 37 HIS ND1 N 10.512 -8.079 5.076 1.00 . A A . 37 HIS ND1 1 1
11 7591 1 1 37 HIS NE2 N 11.671 -8.037 6.933 1.00 . A A . 37 HIS NE2 1 1
11 7592 1 1 37 HIS O O 12.036 -3.823 2.195 1.00 . A A . 37 HIS O 1 1
11 7593 1 1 38 GLY C C 9.647 -1.598 0.838 1.00 . A A . 38 GLY C 1 1
11 7594 1 1 38 GLY CA C 10.629 -1.489 1.984 1.00 . A A . 38 GLY CA 1 1
11 7595 1 1 38 GLY H H 9.752 -2.322 3.707 1.00 . A A . 38 GLY H 1 1
11 7596 1 1 38 GLY HA2 H 10.537 -0.508 2.426 1.00 . A A . 38 GLY HA2 1 1
11 7597 1 1 38 GLY HA3 H 11.632 -1.601 1.594 1.00 . A A . 38 GLY HA3 1 1
11 7598 1 1 38 GLY N N 10.423 -2.477 3.007 1.00 . A A . 38 GLY N 1 1
11 7599 1 1 38 GLY O O 9.724 -0.827 -0.116 1.00 . A A . 38 GLY O 1 1
11 7600 1 1 39 ASP C C 6.375 -2.359 0.393 1.00 . A A . 39 ASP C 1 1
11 7601 1 1 39 ASP CA C 7.728 -2.684 -0.135 1.00 . A A . 39 ASP CA 1 1
11 7602 1 1 39 ASP CB C 7.709 -4.071 -0.753 1.00 . A A . 39 ASP CB 1 1
11 7603 1 1 39 ASP CG C 8.818 -4.306 -1.736 1.00 . A A . 39 ASP CG 1 1
11 7604 1 1 39 ASP H H 8.716 -3.167 1.661 1.00 . A A . 39 ASP H 1 1
11 7605 1 1 39 ASP HA H 7.969 -1.967 -0.907 1.00 . A A . 39 ASP HA 1 1
11 7606 1 1 39 ASP HB2 H 7.773 -4.800 0.040 1.00 . A A . 39 ASP HB2 1 1
11 7607 1 1 39 ASP HB3 H 6.764 -4.200 -1.259 1.00 . A A . 39 ASP HB3 1 1
11 7608 1 1 39 ASP N N 8.736 -2.542 0.903 1.00 . A A . 39 ASP N 1 1
11 7609 1 1 39 ASP O O 5.998 -2.814 1.476 1.00 . A A . 39 ASP O 1 1
11 7610 1 1 39 ASP OD1 O 9.870 -4.880 -1.357 1.00 . A A . 39 ASP OD1 1 1
11 7611 1 1 39 ASP OD2 O 8.662 -3.936 -2.918 1.00 . A A . 39 ASP OD2 1 1
11 7612 1 1 40 CYS C C 3.307 -2.093 -0.555 1.00 . A A . 40 CYS C 1 1
11 7613 1 1 40 CYS CA C 4.345 -1.158 0.026 1.00 . A A . 40 CYS CA 1 1
11 7614 1 1 40 CYS CB C 4.112 0.272 -0.465 1.00 . A A . 40 CYS CB 1 1
11 7615 1 1 40 CYS H H 5.987 -1.306 -1.231 1.00 . A A . 40 CYS H 1 1
11 7616 1 1 40 CYS HA H 4.279 -1.171 1.103 1.00 . A A . 40 CYS HA 1 1
11 7617 1 1 40 CYS HB2 H 4.951 0.883 -0.171 1.00 . A A . 40 CYS HB2 1 1
11 7618 1 1 40 CYS HB3 H 4.047 0.261 -1.543 1.00 . A A . 40 CYS HB3 1 1
11 7619 1 1 40 CYS N N 5.649 -1.596 -0.356 1.00 . A A . 40 CYS N 1 1
11 7620 1 1 40 CYS O O 3.125 -2.174 -1.769 1.00 . A A . 40 CYS O 1 1
11 7621 1 1 40 CYS SG S 2.605 1.076 0.175 1.00 . A A . 40 CYS SG 1 1
11 7622 1 1 41 TYR C C 0.322 -3.089 0.223 1.00 . A A . 41 TYR C 1 1
11 7623 1 1 41 TYR CA C 1.650 -3.728 -0.078 1.00 . A A . 41 TYR CA 1 1
11 7624 1 1 41 TYR CB C 1.804 -5.070 0.647 1.00 . A A . 41 TYR CB 1 1
11 7625 1 1 41 TYR CD1 C 4.284 -5.663 0.464 1.00 . A A . 41 TYR CD1 1 1
11 7626 1 1 41 TYR CD2 C 2.692 -7.023 -0.677 1.00 . A A . 41 TYR CD2 1 1
11 7627 1 1 41 TYR CE1 C 5.299 -6.464 -0.006 1.00 . A A . 41 TYR CE1 1 1
11 7628 1 1 41 TYR CE2 C 3.708 -7.821 -1.148 1.00 . A A . 41 TYR CE2 1 1
11 7629 1 1 41 TYR CG C 2.951 -5.929 0.135 1.00 . A A . 41 TYR CG 1 1
11 7630 1 1 41 TYR CZ C 5.007 -7.537 -0.811 1.00 . A A . 41 TYR CZ 1 1
11 7631 1 1 41 TYR H H 2.897 -2.734 1.257 1.00 . A A . 41 TYR H 1 1
11 7632 1 1 41 TYR HA H 1.727 -3.889 -1.142 1.00 . A A . 41 TYR HA 1 1
11 7633 1 1 41 TYR HB2 H 1.979 -4.883 1.697 1.00 . A A . 41 TYR HB2 1 1
11 7634 1 1 41 TYR HB3 H 0.889 -5.635 0.539 1.00 . A A . 41 TYR HB3 1 1
11 7635 1 1 41 TYR HD1 H 4.541 -4.821 1.091 1.00 . A A . 41 TYR HD1 1 1
11 7636 1 1 41 TYR HD2 H 1.668 -7.244 -0.941 1.00 . A A . 41 TYR HD2 1 1
11 7637 1 1 41 TYR HE1 H 6.323 -6.247 0.259 1.00 . A A . 41 TYR HE1 1 1
11 7638 1 1 41 TYR HE2 H 3.475 -8.666 -1.779 1.00 . A A . 41 TYR HE2 1 1
11 7639 1 1 41 TYR HH H 5.937 -8.556 -2.201 1.00 . A A . 41 TYR HH 1 1
11 7640 1 1 41 TYR N N 2.681 -2.826 0.300 1.00 . A A . 41 TYR N 1 1
11 7641 1 1 41 TYR O O -0.017 -2.836 1.386 1.00 . A A . 41 TYR O 1 1
11 7642 1 1 41 TYR OH O 6.023 -8.337 -1.264 1.00 . A A . 41 TYR OH 1 1
11 7643 1 1 42 CYS C C -2.757 -3.176 -0.521 1.00 . A A . 42 CYS C 1 1
11 7644 1 1 42 CYS CA C -1.674 -2.143 -0.675 1.00 . A A . 42 CYS CA 1 1
11 7645 1 1 42 CYS CB C -1.952 -1.275 -1.877 1.00 . A A . 42 CYS CB 1 1
11 7646 1 1 42 CYS H H -0.034 -2.969 -1.698 1.00 . A A . 42 CYS H 1 1
11 7647 1 1 42 CYS HA H -1.654 -1.517 0.204 1.00 . A A . 42 CYS HA 1 1
11 7648 1 1 42 CYS HB2 H -1.896 -1.883 -2.768 1.00 . A A . 42 CYS HB2 1 1
11 7649 1 1 42 CYS HB3 H -2.946 -0.863 -1.793 1.00 . A A . 42 CYS HB3 1 1
11 7650 1 1 42 CYS N N -0.390 -2.772 -0.807 1.00 . A A . 42 CYS N 1 1
11 7651 1 1 42 CYS O O -2.825 -4.136 -1.293 1.00 . A A . 42 CYS O 1 1
11 7652 1 1 42 CYS SG S -0.795 0.104 -2.083 1.00 . A A . 42 CYS SG 1 1
11 7653 1 1 43 TYR C C -5.969 -3.350 0.312 1.00 . A A . 43 TYR C 1 1
11 7654 1 1 43 TYR CA C -4.646 -3.916 0.732 1.00 . A A . 43 TYR CA 1 1
11 7655 1 1 43 TYR CB C -4.660 -4.338 2.202 1.00 . A A . 43 TYR CB 1 1
11 7656 1 1 43 TYR CD1 C -2.228 -4.623 2.811 1.00 . A A . 43 TYR CD1 1 1
11 7657 1 1 43 TYR CD2 C -3.590 -6.562 2.735 1.00 . A A . 43 TYR CD2 1 1
11 7658 1 1 43 TYR CE1 C -1.147 -5.390 3.155 1.00 . A A . 43 TYR CE1 1 1
11 7659 1 1 43 TYR CE2 C -2.508 -7.338 3.083 1.00 . A A . 43 TYR CE2 1 1
11 7660 1 1 43 TYR CG C -3.469 -5.189 2.593 1.00 . A A . 43 TYR CG 1 1
11 7661 1 1 43 TYR CZ C -1.287 -6.741 3.290 1.00 . A A . 43 TYR CZ 1 1
11 7662 1 1 43 TYR H H -3.508 -2.200 1.041 1.00 . A A . 43 TYR H 1 1
11 7663 1 1 43 TYR HA H -4.460 -4.793 0.131 1.00 . A A . 43 TYR HA 1 1
11 7664 1 1 43 TYR HB2 H -4.651 -3.453 2.823 1.00 . A A . 43 TYR HB2 1 1
11 7665 1 1 43 TYR HB3 H -5.558 -4.905 2.401 1.00 . A A . 43 TYR HB3 1 1
11 7666 1 1 43 TYR HD1 H -2.111 -3.555 2.705 1.00 . A A . 43 TYR HD1 1 1
11 7667 1 1 43 TYR HD2 H -4.546 -7.031 2.568 1.00 . A A . 43 TYR HD2 1 1
11 7668 1 1 43 TYR HE1 H -0.188 -4.923 3.315 1.00 . A A . 43 TYR HE1 1 1
11 7669 1 1 43 TYR HE2 H -2.632 -8.406 3.186 1.00 . A A . 43 TYR HE2 1 1
11 7670 1 1 43 TYR HH H -0.200 -8.304 3.108 1.00 . A A . 43 TYR HH 1 1
11 7671 1 1 43 TYR N N -3.588 -2.995 0.464 1.00 . A A . 43 TYR N 1 1
11 7672 1 1 43 TYR O O -6.326 -2.209 0.661 1.00 . A A . 43 TYR O 1 1
11 7673 1 1 43 TYR OH O -0.203 -7.497 3.636 1.00 . A A . 43 TYR OH 1 1
11 7674 1 1 44 TYR C C -8.883 -4.907 -0.532 1.00 . A A . 44 TYR C 1 1
11 7675 1 1 44 TYR CA C -7.958 -3.786 -0.966 1.00 . A A . 44 TYR CA 1 1
11 7676 1 1 44 TYR CB C -7.913 -3.745 -2.508 1.00 . A A . 44 TYR CB 1 1
11 7677 1 1 44 TYR CD1 C -6.946 -1.538 -3.286 1.00 . A A . 44 TYR CD1 1 1
11 7678 1 1 44 TYR CD2 C -5.580 -3.471 -3.449 1.00 . A A . 44 TYR CD2 1 1
11 7679 1 1 44 TYR CE1 C -5.926 -0.774 -3.820 1.00 . A A . 44 TYR CE1 1 1
11 7680 1 1 44 TYR CE2 C -4.562 -2.713 -3.979 1.00 . A A . 44 TYR CE2 1 1
11 7681 1 1 44 TYR CG C -6.793 -2.896 -3.091 1.00 . A A . 44 TYR CG 1 1
11 7682 1 1 44 TYR CZ C -4.737 -1.367 -4.163 1.00 . A A . 44 TYR CZ 1 1
11 7683 1 1 44 TYR H H -6.285 -4.992 -0.725 1.00 . A A . 44 TYR H 1 1
11 7684 1 1 44 TYR HA H -8.277 -2.833 -0.574 1.00 . A A . 44 TYR HA 1 1
11 7685 1 1 44 TYR HB2 H -7.784 -4.750 -2.878 1.00 . A A . 44 TYR HB2 1 1
11 7686 1 1 44 TYR HB3 H -8.851 -3.357 -2.875 1.00 . A A . 44 TYR HB3 1 1
11 7687 1 1 44 TYR HD1 H -7.879 -1.068 -3.015 1.00 . A A . 44 TYR HD1 1 1
11 7688 1 1 44 TYR HD2 H -5.443 -4.532 -3.305 1.00 . A A . 44 TYR HD2 1 1
11 7689 1 1 44 TYR HE1 H -6.081 0.286 -3.963 1.00 . A A . 44 TYR HE1 1 1
11 7690 1 1 44 TYR HE2 H -3.629 -3.183 -4.249 1.00 . A A . 44 TYR HE2 1 1
11 7691 1 1 44 TYR HH H -3.612 0.204 -4.189 1.00 . A A . 44 TYR HH 1 1
11 7692 1 1 44 TYR N N -6.658 -4.121 -0.461 1.00 . A A . 44 TYR N 1 1
11 7693 1 1 44 TYR O O -8.418 -5.872 0.063 1.00 . A A . 44 TYR O 1 1
11 7694 1 1 44 TYR OH O -3.714 -0.611 -4.693 1.00 . A A . 44 TYR OH 1 1
11 7695 1 1 45 HIS C C -11.546 -6.456 -1.827 1.00 . A A . 45 HIS C 1 1
11 7696 1 1 45 HIS CA C -11.054 -5.891 -0.507 1.00 . A A . 45 HIS CA 1 1
11 7697 1 1 45 HIS CB C -12.270 -5.497 0.382 1.00 . A A . 45 HIS CB 1 1
11 7698 1 1 45 HIS CD2 C -13.328 -3.189 -0.181 1.00 . A A . 45 HIS CD2 1 1
11 7699 1 1 45 HIS CE1 C -15.051 -3.833 -1.333 1.00 . A A . 45 HIS CE1 1 1
11 7700 1 1 45 HIS CG C -13.268 -4.537 -0.239 1.00 . A A . 45 HIS CG 1 1
11 7701 1 1 45 HIS H H -10.495 -3.925 -1.084 1.00 . A A . 45 HIS H 1 1
11 7702 1 1 45 HIS HA H -10.482 -6.658 -0.006 1.00 . A A . 45 HIS HA 1 1
11 7703 1 1 45 HIS HB2 H -12.814 -6.394 0.637 1.00 . A A . 45 HIS HB2 1 1
11 7704 1 1 45 HIS HB3 H -11.900 -5.051 1.294 1.00 . A A . 45 HIS HB3 1 1
11 7705 1 1 45 HIS HD1 H -14.618 -5.852 -1.244 1.00 . A A . 45 HIS HD1 1 1
11 7706 1 1 45 HIS HD2 H -12.599 -2.555 0.303 1.00 . A A . 45 HIS HD2 1 1
11 7707 1 1 45 HIS HE1 H -15.960 -3.836 -1.917 1.00 . A A . 45 HIS HE1 1 1
11 7708 1 1 45 HIS N N -10.150 -4.783 -0.761 1.00 . A A . 45 HIS N 1 1
11 7709 1 1 45 HIS ND1 N -14.374 -4.933 -0.979 1.00 . A A . 45 HIS ND1 1 1
11 7710 1 1 45 HIS NE2 N -14.456 -2.741 -0.868 1.00 . A A . 45 HIS NE2 1 1
11 7711 1 1 45 HIS O O -11.558 -5.751 -2.855 1.00 . A A . 45 HIS O 1 1
11 7712 1 1 46 CYS C C -13.951 -8.643 -2.578 1.00 . A A . 46 CYS C 1 1
11 7713 1 1 46 CYS CA C -12.507 -8.320 -2.954 1.00 . A A . 46 CYS CA 1 1
11 7714 1 1 46 CYS CB C -11.765 -9.590 -3.364 1.00 . A A . 46 CYS CB 1 1
11 7715 1 1 46 CYS H H -11.691 -8.267 -1.041 1.00 . A A . 46 CYS H 1 1
11 7716 1 1 46 CYS HA H -12.467 -7.600 -3.758 1.00 . A A . 46 CYS HA 1 1
11 7717 1 1 46 CYS HB2 H -11.830 -10.307 -2.559 1.00 . A A . 46 CYS HB2 1 1
11 7718 1 1 46 CYS HB3 H -12.237 -10.000 -4.242 1.00 . A A . 46 CYS HB3 1 1
11 7719 1 1 46 CYS N N -11.882 -7.710 -1.821 1.00 . A A . 46 CYS N 1 1
11 7720 1 1 46 CYS O O -14.259 -9.824 -2.250 1.00 . A A . 46 CYS O 1 1
11 7721 1 1 46 CYS OXT O -14.774 -7.702 -2.520 1.00 . A A . 46 CYS OXT 1 1
11 7722 1 1 46 CYS SG S -10.003 -9.333 -3.739 1.00 . A A . 46 CYS SG 1 1
12 7723 1 1 1 ALA C C -10.212 -10.324 5.469 1.00 . A A . 1 ALA C 1 1
12 7724 1 1 1 ALA CA C -11.202 -10.069 6.576 1.00 . A A . 1 ALA CA 1 1
12 7725 1 1 1 ALA CB C -11.771 -8.661 6.477 1.00 . A A . 1 ALA CB 1 1
12 7726 1 1 1 ALA H1 H -9.891 -11.040 7.941 1.00 . A A . 1 ALA H1 1 1
12 7727 1 1 1 ALA HA H -12.011 -10.782 6.504 1.00 . A A . 1 ALA HA 1 1
12 7728 1 1 1 ALA HB1 H -10.969 -7.944 6.560 1.00 . A A . 1 ALA HB1 1 1
12 7729 1 1 1 ALA HB2 H -12.481 -8.505 7.275 1.00 . A A . 1 ALA HB2 1 1
12 7730 1 1 1 ALA HB3 H -12.266 -8.540 5.525 1.00 . A A . 1 ALA HB3 1 1
12 7731 1 1 1 ALA N N -10.522 -10.257 7.845 1.00 . A A . 1 ALA N 1 1
12 7732 1 1 1 ALA O O -8.995 -10.259 5.695 1.00 . A A . 1 ALA O 1 1
12 7733 1 1 2 LYS C C -9.355 -9.653 2.518 1.00 . A A . 2 LYS C 1 1
12 7734 1 1 2 LYS CA C -9.831 -10.923 3.187 1.00 . A A . 2 LYS CA 1 1
12 7735 1 1 2 LYS CB C -10.504 -11.860 2.186 1.00 . A A . 2 LYS CB 1 1
12 7736 1 1 2 LYS CD C -11.544 -14.091 1.737 1.00 . A A . 2 LYS CD 1 1
12 7737 1 1 2 LYS CE C -12.005 -15.414 2.322 1.00 . A A . 2 LYS CE 1 1
12 7738 1 1 2 LYS CG C -10.939 -13.185 2.788 1.00 . A A . 2 LYS CG 1 1
12 7739 1 1 2 LYS H H -11.667 -10.640 4.146 1.00 . A A . 2 LYS H 1 1
12 7740 1 1 2 LYS HA H -8.965 -11.423 3.597 1.00 . A A . 2 LYS HA 1 1
12 7741 1 1 2 LYS HB2 H -11.376 -11.365 1.786 1.00 . A A . 2 LYS HB2 1 1
12 7742 1 1 2 LYS HB3 H -9.813 -12.061 1.381 1.00 . A A . 2 LYS HB3 1 1
12 7743 1 1 2 LYS HD2 H -12.392 -13.595 1.289 1.00 . A A . 2 LYS HD2 1 1
12 7744 1 1 2 LYS HD3 H -10.794 -14.280 0.984 1.00 . A A . 2 LYS HD3 1 1
12 7745 1 1 2 LYS HE2 H -12.357 -16.045 1.519 1.00 . A A . 2 LYS HE2 1 1
12 7746 1 1 2 LYS HE3 H -11.164 -15.888 2.805 1.00 . A A . 2 LYS HE3 1 1
12 7747 1 1 2 LYS HG2 H -10.080 -13.676 3.224 1.00 . A A . 2 LYS HG2 1 1
12 7748 1 1 2 LYS HG3 H -11.674 -12.995 3.555 1.00 . A A . 2 LYS HG3 1 1
12 7749 1 1 2 LYS HZ1 H -13.919 -14.787 2.868 1.00 . A A . 2 LYS HZ1 1 1
12 7750 1 1 2 LYS HZ2 H -12.806 -14.683 4.131 1.00 . A A . 2 LYS HZ2 1 1
12 7751 1 1 2 LYS HZ3 H -13.410 -16.177 3.649 1.00 . A A . 2 LYS HZ3 1 1
12 7752 1 1 2 LYS N N -10.697 -10.623 4.291 1.00 . A A . 2 LYS N 1 1
12 7753 1 1 2 LYS NZ N -13.096 -15.246 3.308 1.00 . A A . 2 LYS NZ 1 1
12 7754 1 1 2 LYS O O -9.994 -9.126 1.594 1.00 . A A . 2 LYS O 1 1
12 7755 1 1 3 HIS C C -6.697 -8.363 1.452 1.00 . A A . 3 HIS C 1 1
12 7756 1 1 3 HIS CA C -7.691 -7.954 2.488 1.00 . A A . 3 HIS CA 1 1
12 7757 1 1 3 HIS CB C -7.037 -7.075 3.547 1.00 . A A . 3 HIS CB 1 1
12 7758 1 1 3 HIS CD2 C -8.843 -5.352 4.250 1.00 . A A . 3 HIS CD2 1 1
12 7759 1 1 3 HIS CE1 C -9.088 -5.909 6.329 1.00 . A A . 3 HIS CE1 1 1
12 7760 1 1 3 HIS CG C -8.008 -6.397 4.477 1.00 . A A . 3 HIS CG 1 1
12 7761 1 1 3 HIS H H -7.900 -9.535 3.840 1.00 . A A . 3 HIS H 1 1
12 7762 1 1 3 HIS HA H -8.474 -7.391 2.000 1.00 . A A . 3 HIS HA 1 1
12 7763 1 1 3 HIS HB2 H -6.359 -7.682 4.127 1.00 . A A . 3 HIS HB2 1 1
12 7764 1 1 3 HIS HB3 H -6.475 -6.317 3.024 1.00 . A A . 3 HIS HB3 1 1
12 7765 1 1 3 HIS HD1 H -7.717 -7.444 6.302 1.00 . A A . 3 HIS HD1 1 1
12 7766 1 1 3 HIS HD2 H -8.960 -4.833 3.309 1.00 . A A . 3 HIS HD2 1 1
12 7767 1 1 3 HIS HE1 H -9.415 -5.943 7.359 1.00 . A A . 3 HIS HE1 1 1
12 7768 1 1 3 HIS N N -8.294 -9.118 3.045 1.00 . A A . 3 HIS N 1 1
12 7769 1 1 3 HIS ND1 N -8.180 -6.733 5.804 1.00 . A A . 3 HIS ND1 1 1
12 7770 1 1 3 HIS NE2 N -9.527 -5.045 5.426 1.00 . A A . 3 HIS NE2 1 1
12 7771 1 1 3 HIS O O -5.680 -9.010 1.750 1.00 . A A . 3 HIS O 1 1
12 7772 1 1 4 CYS C C -5.088 -7.353 -1.019 1.00 . A A . 4 CYS C 1 1
12 7773 1 1 4 CYS CA C -6.224 -8.344 -0.874 1.00 . A A . 4 CYS CA 1 1
12 7774 1 1 4 CYS CB C -7.124 -8.340 -2.109 1.00 . A A . 4 CYS CB 1 1
12 7775 1 1 4 CYS H H -7.798 -7.463 0.098 1.00 . A A . 4 CYS H 1 1
12 7776 1 1 4 CYS HA H -5.841 -9.339 -0.721 1.00 . A A . 4 CYS HA 1 1
12 7777 1 1 4 CYS HB2 H -7.564 -7.359 -2.237 1.00 . A A . 4 CYS HB2 1 1
12 7778 1 1 4 CYS HB3 H -6.571 -8.612 -2.993 1.00 . A A . 4 CYS HB3 1 1
12 7779 1 1 4 CYS N N -7.000 -8.013 0.260 1.00 . A A . 4 CYS N 1 1
12 7780 1 1 4 CYS O O -5.311 -6.171 -1.318 1.00 . A A . 4 CYS O 1 1
12 7781 1 1 4 CYS SG S -8.542 -9.465 -1.988 1.00 . A A . 4 CYS SG 1 1
12 7782 1 1 5 GLY C C -2.189 -6.992 -2.224 1.00 . A A . 5 GLY C 1 1
12 7783 1 1 5 GLY CA C -2.741 -6.987 -0.840 1.00 . A A . 5 GLY CA 1 1
12 7784 1 1 5 GLY H H -3.794 -8.753 -0.472 1.00 . A A . 5 GLY H 1 1
12 7785 1 1 5 GLY HA2 H -3.007 -5.977 -0.565 1.00 . A A . 5 GLY HA2 1 1
12 7786 1 1 5 GLY HA3 H -1.987 -7.353 -0.160 1.00 . A A . 5 GLY HA3 1 1
12 7787 1 1 5 GLY N N -3.897 -7.815 -0.743 1.00 . A A . 5 GLY N 1 1
12 7788 1 1 5 GLY O O -1.885 -8.050 -2.777 1.00 . A A . 5 GLY O 1 1
12 7789 1 1 6 LYS C C -0.070 -5.561 -4.013 1.00 . A A . 6 LYS C 1 1
12 7790 1 1 6 LYS CA C -1.565 -5.693 -4.115 1.00 . A A . 6 LYS CA 1 1
12 7791 1 1 6 LYS CB C -2.210 -4.513 -4.825 1.00 . A A . 6 LYS CB 1 1
12 7792 1 1 6 LYS CD C -2.641 -3.284 -6.947 1.00 . A A . 6 LYS CD 1 1
12 7793 1 1 6 LYS CE C -2.196 -3.025 -8.371 1.00 . A A . 6 LYS CE 1 1
12 7794 1 1 6 LYS CG C -1.743 -4.283 -6.248 1.00 . A A . 6 LYS CG 1 1
12 7795 1 1 6 LYS H H -2.424 -5.045 -2.322 1.00 . A A . 6 LYS H 1 1
12 7796 1 1 6 LYS HA H -1.782 -6.599 -4.660 1.00 . A A . 6 LYS HA 1 1
12 7797 1 1 6 LYS HB2 H -3.273 -4.700 -4.858 1.00 . A A . 6 LYS HB2 1 1
12 7798 1 1 6 LYS HB3 H -2.019 -3.621 -4.248 1.00 . A A . 6 LYS HB3 1 1
12 7799 1 1 6 LYS HD2 H -3.649 -3.667 -6.963 1.00 . A A . 6 LYS HD2 1 1
12 7800 1 1 6 LYS HD3 H -2.620 -2.355 -6.398 1.00 . A A . 6 LYS HD3 1 1
12 7801 1 1 6 LYS HE2 H -1.277 -2.458 -8.350 1.00 . A A . 6 LYS HE2 1 1
12 7802 1 1 6 LYS HE3 H -2.032 -3.969 -8.870 1.00 . A A . 6 LYS HE3 1 1
12 7803 1 1 6 LYS HG2 H -0.731 -3.905 -6.232 1.00 . A A . 6 LYS HG2 1 1
12 7804 1 1 6 LYS HG3 H -1.775 -5.221 -6.781 1.00 . A A . 6 LYS HG3 1 1
12 7805 1 1 6 LYS HZ1 H -2.846 -1.959 -10.044 1.00 . A A . 6 LYS HZ1 1 1
12 7806 1 1 6 LYS HZ2 H -3.516 -1.414 -8.572 1.00 . A A . 6 LYS HZ2 1 1
12 7807 1 1 6 LYS HZ3 H -4.040 -2.850 -9.267 1.00 . A A . 6 LYS HZ3 1 1
12 7808 1 1 6 LYS N N -2.107 -5.843 -2.805 1.00 . A A . 6 LYS N 1 1
12 7809 1 1 6 LYS NZ N -3.205 -2.253 -9.114 1.00 . A A . 6 LYS NZ 1 1
12 7810 1 1 6 LYS O O 0.445 -4.778 -3.203 1.00 . A A . 6 LYS O 1 1
12 7811 1 1 7 HIS C C 2.705 -5.226 -5.320 1.00 . A A . 7 HIS C 1 1
12 7812 1 1 7 HIS CA C 2.027 -6.469 -4.782 1.00 . A A . 7 HIS CA 1 1
12 7813 1 1 7 HIS CB C 2.447 -7.701 -5.580 1.00 . A A . 7 HIS CB 1 1
12 7814 1 1 7 HIS CD2 C 2.124 -9.660 -3.913 1.00 . A A . 7 HIS CD2 1 1
12 7815 1 1 7 HIS CE1 C 0.599 -10.777 -4.977 1.00 . A A . 7 HIS CE1 1 1
12 7816 1 1 7 HIS CG C 1.868 -8.985 -5.058 1.00 . A A . 7 HIS CG 1 1
12 7817 1 1 7 HIS H H 0.131 -6.900 -5.460 1.00 . A A . 7 HIS H 1 1
12 7818 1 1 7 HIS HA H 2.335 -6.618 -3.758 1.00 . A A . 7 HIS HA 1 1
12 7819 1 1 7 HIS HB2 H 2.125 -7.583 -6.604 1.00 . A A . 7 HIS HB2 1 1
12 7820 1 1 7 HIS HB3 H 3.519 -7.774 -5.551 1.00 . A A . 7 HIS HB3 1 1
12 7821 1 1 7 HIS HD1 H 0.501 -9.485 -6.586 1.00 . A A . 7 HIS HD1 1 1
12 7822 1 1 7 HIS HD2 H 2.842 -9.378 -3.156 1.00 . A A . 7 HIS HD2 1 1
12 7823 1 1 7 HIS HE1 H -0.131 -11.526 -5.250 1.00 . A A . 7 HIS HE1 1 1
12 7824 1 1 7 HIS N N 0.602 -6.351 -4.801 1.00 . A A . 7 HIS N 1 1
12 7825 1 1 7 HIS ND1 N 0.903 -9.713 -5.717 1.00 . A A . 7 HIS ND1 1 1
12 7826 1 1 7 HIS NE2 N 1.316 -10.795 -3.863 1.00 . A A . 7 HIS NE2 1 1
12 7827 1 1 7 HIS O O 2.115 -4.449 -6.089 1.00 . A A . 7 HIS O 1 1
12 7828 1 1 8 SER C C 5.625 -4.337 -6.444 1.00 . A A . 8 SER C 1 1
12 7829 1 1 8 SER CA C 4.682 -3.927 -5.317 1.00 . A A . 8 SER CA 1 1
12 7830 1 1 8 SER CB C 5.443 -3.397 -4.098 1.00 . A A . 8 SER CB 1 1
12 7831 1 1 8 SER H H 4.363 -5.741 -4.384 1.00 . A A . 8 SER H 1 1
12 7832 1 1 8 SER HA H 4.003 -3.167 -5.672 1.00 . A A . 8 SER HA 1 1
12 7833 1 1 8 SER HB2 H 4.745 -3.224 -3.291 1.00 . A A . 8 SER HB2 1 1
12 7834 1 1 8 SER HB3 H 6.170 -4.131 -3.785 1.00 . A A . 8 SER HB3 1 1
12 7835 1 1 8 SER HG H 5.960 -1.607 -3.617 1.00 . A A . 8 SER HG 1 1
12 7836 1 1 8 SER N N 3.928 -5.055 -4.934 1.00 . A A . 8 SER N 1 1
12 7837 1 1 8 SER O O 6.524 -5.165 -6.256 1.00 . A A . 8 SER O 1 1
12 7838 1 1 8 SER OG O 6.112 -2.179 -4.381 1.00 . A A . 8 SER OG 1 1
12 7839 1 1 9 LYS C C 6.583 -2.860 -9.518 1.00 . A A . 9 LYS C 1 1
12 7840 1 1 9 LYS CA C 6.161 -4.133 -8.790 1.00 . A A . 9 LYS CA 1 1
12 7841 1 1 9 LYS CB C 5.356 -5.066 -9.718 1.00 . A A . 9 LYS CB 1 1
12 7842 1 1 9 LYS CD C 3.111 -5.570 -10.809 1.00 . A A . 9 LYS CD 1 1
12 7843 1 1 9 LYS CE C 3.617 -5.845 -12.220 1.00 . A A . 9 LYS CE 1 1
12 7844 1 1 9 LYS CG C 3.959 -4.541 -10.057 1.00 . A A . 9 LYS CG 1 1
12 7845 1 1 9 LYS H H 4.599 -3.223 -7.698 1.00 . A A . 9 LYS H 1 1
12 7846 1 1 9 LYS HA H 7.048 -4.657 -8.465 1.00 . A A . 9 LYS HA 1 1
12 7847 1 1 9 LYS HB2 H 5.905 -5.192 -10.640 1.00 . A A . 9 LYS HB2 1 1
12 7848 1 1 9 LYS HB3 H 5.249 -6.028 -9.241 1.00 . A A . 9 LYS HB3 1 1
12 7849 1 1 9 LYS HD2 H 3.119 -6.496 -10.255 1.00 . A A . 9 LYS HD2 1 1
12 7850 1 1 9 LYS HD3 H 2.096 -5.202 -10.865 1.00 . A A . 9 LYS HD3 1 1
12 7851 1 1 9 LYS HE2 H 4.658 -6.128 -12.170 1.00 . A A . 9 LYS HE2 1 1
12 7852 1 1 9 LYS HE3 H 3.047 -6.659 -12.640 1.00 . A A . 9 LYS HE3 1 1
12 7853 1 1 9 LYS HG2 H 3.461 -4.285 -9.134 1.00 . A A . 9 LYS HG2 1 1
12 7854 1 1 9 LYS HG3 H 4.066 -3.653 -10.663 1.00 . A A . 9 LYS HG3 1 1
12 7855 1 1 9 LYS HZ1 H 2.495 -4.342 -13.135 1.00 . A A . 9 LYS HZ1 1 1
12 7856 1 1 9 LYS HZ2 H 3.768 -4.883 -14.071 1.00 . A A . 9 LYS HZ2 1 1
12 7857 1 1 9 LYS HZ3 H 4.062 -3.861 -12.766 1.00 . A A . 9 LYS HZ3 1 1
12 7858 1 1 9 LYS N N 5.371 -3.823 -7.615 1.00 . A A . 9 LYS N 1 1
12 7859 1 1 9 LYS NZ N 3.485 -4.661 -13.097 1.00 . A A . 9 LYS NZ 1 1
12 7860 1 1 9 LYS O O 7.240 -2.909 -10.556 1.00 . A A . 9 LYS O 1 1
12 7861 1 1 10 SER C C 6.615 0.651 -8.539 1.00 . A A . 10 SER C 1 1
12 7862 1 1 10 SER CA C 6.503 -0.450 -9.603 1.00 . A A . 10 SER CA 1 1
12 7863 1 1 10 SER CB C 5.448 -0.081 -10.654 1.00 . A A . 10 SER CB 1 1
12 7864 1 1 10 SER H H 5.583 -1.723 -8.215 1.00 . A A . 10 SER H 1 1
12 7865 1 1 10 SER HA H 7.455 -0.564 -10.097 1.00 . A A . 10 SER HA 1 1
12 7866 1 1 10 SER HB2 H 4.488 0.036 -10.175 1.00 . A A . 10 SER HB2 1 1
12 7867 1 1 10 SER HB3 H 5.730 0.845 -11.134 1.00 . A A . 10 SER HB3 1 1
12 7868 1 1 10 SER HG H 6.034 -1.753 -11.422 1.00 . A A . 10 SER HG 1 1
12 7869 1 1 10 SER N N 6.164 -1.721 -9.005 1.00 . A A . 10 SER N 1 1
12 7870 1 1 10 SER O O 6.615 1.843 -8.859 1.00 . A A . 10 SER O 1 1
12 7871 1 1 10 SER OG O 5.350 -1.105 -11.652 1.00 . A A . 10 SER OG 1 1
12 7872 1 1 11 TRP C C 8.207 1.147 -5.582 1.00 . A A . 11 TRP C 1 1
12 7873 1 1 11 TRP CA C 6.850 1.244 -6.226 1.00 . A A . 11 TRP CA 1 1
12 7874 1 1 11 TRP CB C 5.721 1.112 -5.182 1.00 . A A . 11 TRP CB 1 1
12 7875 1 1 11 TRP CD1 C 3.945 2.293 -6.608 1.00 . A A . 11 TRP CD1 1 1
12 7876 1 1 11 TRP CD2 C 3.187 0.494 -5.514 1.00 . A A . 11 TRP CD2 1 1
12 7877 1 1 11 TRP CE2 C 2.130 1.038 -6.275 1.00 . A A . 11 TRP CE2 1 1
12 7878 1 1 11 TRP CE3 C 2.941 -0.643 -4.742 1.00 . A A . 11 TRP CE3 1 1
12 7879 1 1 11 TRP CG C 4.346 1.301 -5.760 1.00 . A A . 11 TRP CG 1 1
12 7880 1 1 11 TRP CH2 C 0.648 -0.628 -5.513 1.00 . A A . 11 TRP CH2 1 1
12 7881 1 1 11 TRP CZ2 C 0.856 0.484 -6.280 1.00 . A A . 11 TRP CZ2 1 1
12 7882 1 1 11 TRP CZ3 C 1.675 -1.190 -4.747 1.00 . A A . 11 TRP CZ3 1 1
12 7883 1 1 11 TRP H H 6.825 -0.689 -7.067 1.00 . A A . 11 TRP H 1 1
12 7884 1 1 11 TRP HA H 6.780 2.211 -6.702 1.00 . A A . 11 TRP HA 1 1
12 7885 1 1 11 TRP HB2 H 5.762 0.126 -4.745 1.00 . A A . 11 TRP HB2 1 1
12 7886 1 1 11 TRP HB3 H 5.866 1.849 -4.406 1.00 . A A . 11 TRP HB3 1 1
12 7887 1 1 11 TRP HD1 H 4.594 3.073 -6.976 1.00 . A A . 11 TRP HD1 1 1
12 7888 1 1 11 TRP HE1 H 2.114 2.708 -7.547 1.00 . A A . 11 TRP HE1 1 1
12 7889 1 1 11 TRP HE3 H 3.715 -1.094 -4.139 1.00 . A A . 11 TRP HE3 1 1
12 7890 1 1 11 TRP HH2 H -0.328 -1.088 -5.483 1.00 . A A . 11 TRP HH2 1 1
12 7891 1 1 11 TRP HZ2 H 0.050 0.900 -6.865 1.00 . A A . 11 TRP HZ2 1 1
12 7892 1 1 11 TRP HZ3 H 1.472 -2.068 -4.150 1.00 . A A . 11 TRP HZ3 1 1
12 7893 1 1 11 TRP N N 6.743 0.262 -7.286 1.00 . A A . 11 TRP N 1 1
12 7894 1 1 11 TRP NE1 N 2.622 2.129 -6.934 1.00 . A A . 11 TRP NE1 1 1
12 7895 1 1 11 TRP O O 8.602 0.081 -5.095 1.00 . A A . 11 TRP O 1 1
12 7896 1 1 12 ASN C C 10.442 3.430 -4.090 1.00 . A A . 12 ASN C 1 1
12 7897 1 1 12 ASN CA C 10.277 2.275 -5.058 1.00 . A A . 12 ASN CA 1 1
12 7898 1 1 12 ASN CB C 11.299 2.392 -6.217 1.00 . A A . 12 ASN CB 1 1
12 7899 1 1 12 ASN CG C 11.214 3.707 -6.986 1.00 . A A . 12 ASN CG 1 1
12 7900 1 1 12 ASN H H 8.513 3.080 -5.885 1.00 . A A . 12 ASN H 1 1
12 7901 1 1 12 ASN HA H 10.454 1.351 -4.529 1.00 . A A . 12 ASN HA 1 1
12 7902 1 1 12 ASN HB2 H 12.295 2.321 -5.808 1.00 . A A . 12 ASN HB2 1 1
12 7903 1 1 12 ASN HB3 H 11.142 1.578 -6.909 1.00 . A A . 12 ASN HB3 1 1
12 7904 1 1 12 ASN HD21 H 9.868 2.945 -8.231 1.00 . A A . 12 ASN HD21 1 1
12 7905 1 1 12 ASN HD22 H 10.309 4.591 -8.498 1.00 . A A . 12 ASN HD22 1 1
12 7906 1 1 12 ASN N N 8.916 2.240 -5.570 1.00 . A A . 12 ASN N 1 1
12 7907 1 1 12 ASN ND2 N 10.387 3.747 -8.003 1.00 . A A . 12 ASN ND2 1 1
12 7908 1 1 12 ASN O O 9.505 4.219 -3.890 1.00 . A A . 12 ASN O 1 1
12 7909 1 1 12 ASN OD1 O 11.905 4.681 -6.665 1.00 . A A . 12 ASN OD1 1 1
12 7910 1 1 13 GLY C C 11.837 4.036 -1.148 1.00 . A A . 13 GLY C 1 1
12 7911 1 1 13 GLY CA C 11.868 4.573 -2.549 1.00 . A A . 13 GLY CA 1 1
12 7912 1 1 13 GLY H H 12.314 2.877 -3.669 1.00 . A A . 13 GLY H 1 1
12 7913 1 1 13 GLY HA2 H 12.840 5.000 -2.751 1.00 . A A . 13 GLY HA2 1 1
12 7914 1 1 13 GLY HA3 H 11.111 5.336 -2.647 1.00 . A A . 13 GLY HA3 1 1
12 7915 1 1 13 GLY N N 11.604 3.530 -3.493 1.00 . A A . 13 GLY N 1 1
12 7916 1 1 13 GLY O O 11.794 2.811 -0.952 1.00 . A A . 13 GLY O 1 1
12 7917 1 1 14 LYS C C 10.366 4.258 1.567 1.00 . A A . 14 LYS C 1 1
12 7918 1 1 14 LYS CA C 11.798 4.495 1.195 1.00 . A A . 14 LYS CA 1 1
12 7919 1 1 14 LYS CB C 12.414 5.548 2.116 1.00 . A A . 14 LYS CB 1 1
12 7920 1 1 14 LYS CD C 13.144 3.881 3.895 1.00 . A A . 14 LYS CD 1 1
12 7921 1 1 14 LYS CE C 13.157 3.554 5.382 1.00 . A A . 14 LYS CE 1 1
12 7922 1 1 14 LYS CG C 12.414 5.188 3.612 1.00 . A A . 14 LYS CG 1 1
12 7923 1 1 14 LYS H H 11.872 5.863 -0.409 1.00 . A A . 14 LYS H 1 1
12 7924 1 1 14 LYS HA H 12.349 3.571 1.286 1.00 . A A . 14 LYS HA 1 1
12 7925 1 1 14 LYS HB2 H 13.430 5.738 1.808 1.00 . A A . 14 LYS HB2 1 1
12 7926 1 1 14 LYS HB3 H 11.821 6.442 1.997 1.00 . A A . 14 LYS HB3 1 1
12 7927 1 1 14 LYS HD2 H 12.643 3.080 3.373 1.00 . A A . 14 LYS HD2 1 1
12 7928 1 1 14 LYS HD3 H 14.162 3.962 3.544 1.00 . A A . 14 LYS HD3 1 1
12 7929 1 1 14 LYS HE2 H 13.637 2.598 5.519 1.00 . A A . 14 LYS HE2 1 1
12 7930 1 1 14 LYS HE3 H 13.722 4.314 5.898 1.00 . A A . 14 LYS HE3 1 1
12 7931 1 1 14 LYS HG2 H 12.897 5.980 4.164 1.00 . A A . 14 LYS HG2 1 1
12 7932 1 1 14 LYS HG3 H 11.391 5.097 3.944 1.00 . A A . 14 LYS HG3 1 1
12 7933 1 1 14 LYS HZ1 H 11.201 2.800 5.440 1.00 . A A . 14 LYS HZ1 1 1
12 7934 1 1 14 LYS HZ2 H 11.317 4.408 5.958 1.00 . A A . 14 LYS HZ2 1 1
12 7935 1 1 14 LYS HZ3 H 11.845 3.155 6.941 1.00 . A A . 14 LYS HZ3 1 1
12 7936 1 1 14 LYS N N 11.853 4.909 -0.184 1.00 . A A . 14 LYS N 1 1
12 7937 1 1 14 LYS NZ N 11.792 3.484 5.957 1.00 . A A . 14 LYS NZ 1 1
12 7938 1 1 14 LYS O O 9.498 5.070 1.272 1.00 . A A . 14 LYS O 1 1
12 7939 1 1 15 CYS C C 8.487 3.425 3.926 1.00 . A A . 15 CYS C 1 1
12 7940 1 1 15 CYS CA C 8.801 2.818 2.578 1.00 . A A . 15 CYS CA 1 1
12 7941 1 1 15 CYS CB C 8.635 1.309 2.625 1.00 . A A . 15 CYS CB 1 1
12 7942 1 1 15 CYS H H 10.865 2.547 2.352 1.00 . A A . 15 CYS H 1 1
12 7943 1 1 15 CYS HA H 8.114 3.215 1.846 1.00 . A A . 15 CYS HA 1 1
12 7944 1 1 15 CYS HB2 H 8.851 0.900 1.648 1.00 . A A . 15 CYS HB2 1 1
12 7945 1 1 15 CYS HB3 H 9.337 0.903 3.337 1.00 . A A . 15 CYS HB3 1 1
12 7946 1 1 15 CYS N N 10.120 3.161 2.174 1.00 . A A . 15 CYS N 1 1
12 7947 1 1 15 CYS O O 9.202 3.199 4.918 1.00 . A A . 15 CYS O 1 1
12 7948 1 1 15 CYS SG S 6.972 0.735 3.098 1.00 . A A . 15 CYS SG 1 1
12 7949 1 1 16 PHE C C 5.560 4.251 5.298 1.00 . A A . 16 PHE C 1 1
12 7950 1 1 16 PHE CA C 6.952 4.808 5.136 1.00 . A A . 16 PHE CA 1 1
12 7951 1 1 16 PHE CB C 6.917 6.337 5.063 1.00 . A A . 16 PHE CB 1 1
12 7952 1 1 16 PHE CD1 C 8.887 7.286 3.813 1.00 . A A . 16 PHE CD1 1 1
12 7953 1 1 16 PHE CD2 C 8.901 7.360 6.190 1.00 . A A . 16 PHE CD2 1 1
12 7954 1 1 16 PHE CE1 C 10.110 7.912 3.784 1.00 . A A . 16 PHE CE1 1 1
12 7955 1 1 16 PHE CE2 C 10.130 7.984 6.163 1.00 . A A . 16 PHE CE2 1 1
12 7956 1 1 16 PHE CG C 8.265 7.002 5.021 1.00 . A A . 16 PHE CG 1 1
12 7957 1 1 16 PHE CZ C 10.734 8.261 4.959 1.00 . A A . 16 PHE CZ 1 1
12 7958 1 1 16 PHE H H 7.050 4.496 3.091 1.00 . A A . 16 PHE H 1 1
12 7959 1 1 16 PHE HA H 7.566 4.489 5.964 1.00 . A A . 16 PHE HA 1 1
12 7960 1 1 16 PHE HB2 H 6.404 6.621 4.158 1.00 . A A . 16 PHE HB2 1 1
12 7961 1 1 16 PHE HB3 H 6.375 6.725 5.912 1.00 . A A . 16 PHE HB3 1 1
12 7962 1 1 16 PHE HD1 H 8.416 7.014 2.879 1.00 . A A . 16 PHE HD1 1 1
12 7963 1 1 16 PHE HD2 H 8.427 7.144 7.136 1.00 . A A . 16 PHE HD2 1 1
12 7964 1 1 16 PHE HE1 H 10.580 8.128 2.836 1.00 . A A . 16 PHE HE1 1 1
12 7965 1 1 16 PHE HE2 H 10.619 8.258 7.084 1.00 . A A . 16 PHE HE2 1 1
12 7966 1 1 16 PHE HZ H 11.696 8.753 4.936 1.00 . A A . 16 PHE HZ 1 1
12 7967 1 1 16 PHE N N 7.483 4.245 3.938 1.00 . A A . 16 PHE N 1 1
12 7968 1 1 16 PHE O O 4.786 4.247 4.352 1.00 . A A . 16 PHE O 1 1
12 7969 1 1 17 HIS C C 2.779 4.024 6.528 1.00 . A A . 17 HIS C 1 1
12 7970 1 1 17 HIS CA C 3.994 3.101 6.742 1.00 . A A . 17 HIS CA 1 1
12 7971 1 1 17 HIS CB C 4.036 2.539 8.170 1.00 . A A . 17 HIS CB 1 1
12 7972 1 1 17 HIS CD2 C 2.231 0.715 7.835 1.00 . A A . 17 HIS CD2 1 1
12 7973 1 1 17 HIS CE1 C 1.398 0.682 9.835 1.00 . A A . 17 HIS CE1 1 1
12 7974 1 1 17 HIS CG C 2.888 1.656 8.551 1.00 . A A . 17 HIS CG 1 1
12 7975 1 1 17 HIS H H 5.887 3.925 7.202 1.00 . A A . 17 HIS H 1 1
12 7976 1 1 17 HIS HA H 3.920 2.274 6.051 1.00 . A A . 17 HIS HA 1 1
12 7977 1 1 17 HIS HB2 H 4.936 1.956 8.287 1.00 . A A . 17 HIS HB2 1 1
12 7978 1 1 17 HIS HB3 H 4.065 3.367 8.862 1.00 . A A . 17 HIS HB3 1 1
12 7979 1 1 17 HIS HD1 H 2.607 2.198 10.566 1.00 . A A . 17 HIS HD1 1 1
12 7980 1 1 17 HIS HD2 H 2.400 0.483 6.793 1.00 . A A . 17 HIS HD2 1 1
12 7981 1 1 17 HIS HE1 H 0.803 0.433 10.702 1.00 . A A . 17 HIS HE1 1 1
12 7982 1 1 17 HIS N N 5.248 3.789 6.471 1.00 . A A . 17 HIS N 1 1
12 7983 1 1 17 HIS ND1 N 2.344 1.622 9.813 1.00 . A A . 17 HIS ND1 1 1
12 7984 1 1 17 HIS NE2 N 1.287 0.096 8.651 1.00 . A A . 17 HIS NE2 1 1
12 7985 1 1 17 HIS O O 1.826 3.668 5.813 1.00 . A A . 17 HIS O 1 1
12 7986 1 1 18 LYS C C 1.652 6.686 5.563 1.00 . A A . 18 LYS C 1 1
12 7987 1 1 18 LYS CA C 1.769 6.169 6.989 1.00 . A A . 18 LYS CA 1 1
12 7988 1 1 18 LYS CB C 1.988 7.325 7.969 1.00 . A A . 18 LYS CB 1 1
12 7989 1 1 18 LYS CD C 1.143 9.460 8.970 1.00 . A A . 18 LYS CD 1 1
12 7990 1 1 18 LYS CE C 0.026 10.489 8.956 1.00 . A A . 18 LYS CE 1 1
12 7991 1 1 18 LYS CG C 0.890 8.367 7.954 1.00 . A A . 18 LYS CG 1 1
12 7992 1 1 18 LYS H H 3.658 5.449 7.583 1.00 . A A . 18 LYS H 1 1
12 7993 1 1 18 LYS HA H 0.851 5.660 7.249 1.00 . A A . 18 LYS HA 1 1
12 7994 1 1 18 LYS HB2 H 2.044 6.919 8.967 1.00 . A A . 18 LYS HB2 1 1
12 7995 1 1 18 LYS HB3 H 2.923 7.809 7.730 1.00 . A A . 18 LYS HB3 1 1
12 7996 1 1 18 LYS HD2 H 1.204 9.019 9.954 1.00 . A A . 18 LYS HD2 1 1
12 7997 1 1 18 LYS HD3 H 2.075 9.950 8.734 1.00 . A A . 18 LYS HD3 1 1
12 7998 1 1 18 LYS HE2 H 0.247 11.245 9.695 1.00 . A A . 18 LYS HE2 1 1
12 7999 1 1 18 LYS HE3 H -0.013 10.946 7.978 1.00 . A A . 18 LYS HE3 1 1
12 8000 1 1 18 LYS HG2 H 0.843 8.812 6.971 1.00 . A A . 18 LYS HG2 1 1
12 8001 1 1 18 LYS HG3 H -0.047 7.883 8.181 1.00 . A A . 18 LYS HG3 1 1
12 8002 1 1 18 LYS HZ1 H -1.309 9.441 10.203 1.00 . A A . 18 LYS HZ1 1 1
12 8003 1 1 18 LYS HZ2 H -1.573 9.185 8.558 1.00 . A A . 18 LYS HZ2 1 1
12 8004 1 1 18 LYS HZ3 H -2.026 10.629 9.267 1.00 . A A . 18 LYS HZ3 1 1
12 8005 1 1 18 LYS N N 2.846 5.209 7.089 1.00 . A A . 18 LYS N 1 1
12 8006 1 1 18 LYS NZ N -1.292 9.892 9.266 1.00 . A A . 18 LYS NZ 1 1
12 8007 1 1 18 LYS O O 0.549 6.848 5.038 1.00 . A A . 18 LYS O 1 1
12 8008 1 1 19 LYS C C 2.307 6.325 2.611 1.00 . A A . 19 LYS C 1 1
12 8009 1 1 19 LYS CA C 2.775 7.396 3.562 1.00 . A A . 19 LYS CA 1 1
12 8010 1 1 19 LYS CB C 4.118 7.969 3.135 1.00 . A A . 19 LYS CB 1 1
12 8011 1 1 19 LYS CD C 5.815 9.794 3.447 1.00 . A A . 19 LYS CD 1 1
12 8012 1 1 19 LYS CE C 6.212 10.985 4.303 1.00 . A A . 19 LYS CE 1 1
12 8013 1 1 19 LYS CG C 4.566 9.131 3.993 1.00 . A A . 19 LYS CG 1 1
12 8014 1 1 19 LYS H H 3.636 6.716 5.372 1.00 . A A . 19 LYS H 1 1
12 8015 1 1 19 LYS HA H 2.037 8.185 3.537 1.00 . A A . 19 LYS HA 1 1
12 8016 1 1 19 LYS HB2 H 4.857 7.184 3.178 1.00 . A A . 19 LYS HB2 1 1
12 8017 1 1 19 LYS HB3 H 4.037 8.311 2.114 1.00 . A A . 19 LYS HB3 1 1
12 8018 1 1 19 LYS HD2 H 6.622 9.076 3.445 1.00 . A A . 19 LYS HD2 1 1
12 8019 1 1 19 LYS HD3 H 5.627 10.130 2.439 1.00 . A A . 19 LYS HD3 1 1
12 8020 1 1 19 LYS HE2 H 6.492 10.634 5.284 1.00 . A A . 19 LYS HE2 1 1
12 8021 1 1 19 LYS HE3 H 7.058 11.472 3.842 1.00 . A A . 19 LYS HE3 1 1
12 8022 1 1 19 LYS HG2 H 3.771 9.862 4.026 1.00 . A A . 19 LYS HG2 1 1
12 8023 1 1 19 LYS HG3 H 4.763 8.771 4.992 1.00 . A A . 19 LYS HG3 1 1
12 8024 1 1 19 LYS HZ1 H 4.280 11.526 4.897 1.00 . A A . 19 LYS HZ1 1 1
12 8025 1 1 19 LYS HZ2 H 4.787 12.303 3.500 1.00 . A A . 19 LYS HZ2 1 1
12 8026 1 1 19 LYS HZ3 H 5.386 12.789 4.998 1.00 . A A . 19 LYS HZ3 1 1
12 8027 1 1 19 LYS N N 2.786 6.902 4.922 1.00 . A A . 19 LYS N 1 1
12 8028 1 1 19 LYS NZ N 5.102 11.965 4.432 1.00 . A A . 19 LYS NZ 1 1
12 8029 1 1 19 LYS O O 1.651 6.624 1.644 1.00 . A A . 19 LYS O 1 1
12 8030 1 1 20 CYS C C 0.622 3.905 2.229 1.00 . A A . 20 CYS C 1 1
12 8031 1 1 20 CYS CA C 2.142 3.945 2.142 1.00 . A A . 20 CYS CA 1 1
12 8032 1 1 20 CYS CB C 2.752 2.628 2.652 1.00 . A A . 20 CYS CB 1 1
12 8033 1 1 20 CYS H H 3.244 4.901 3.661 1.00 . A A . 20 CYS H 1 1
12 8034 1 1 20 CYS HA H 2.422 4.100 1.112 1.00 . A A . 20 CYS HA 1 1
12 8035 1 1 20 CYS HB2 H 3.830 2.692 2.588 1.00 . A A . 20 CYS HB2 1 1
12 8036 1 1 20 CYS HB3 H 2.469 2.489 3.685 1.00 . A A . 20 CYS HB3 1 1
12 8037 1 1 20 CYS N N 2.629 5.077 2.915 1.00 . A A . 20 CYS N 1 1
12 8038 1 1 20 CYS O O -0.066 3.731 1.217 1.00 . A A . 20 CYS O 1 1
12 8039 1 1 20 CYS SG S 2.239 1.146 1.727 1.00 . A A . 20 CYS SG 1 1
12 8040 1 1 21 ASN C C -1.963 5.287 2.765 1.00 . A A . 21 ASN C 1 1
12 8041 1 1 21 ASN CA C -1.341 4.199 3.646 1.00 . A A . 21 ASN CA 1 1
12 8042 1 1 21 ASN CB C -1.678 4.438 5.131 1.00 . A A . 21 ASN CB 1 1
12 8043 1 1 21 ASN CG C -3.173 4.584 5.376 1.00 . A A . 21 ASN CG 1 1
12 8044 1 1 21 ASN H H 0.701 4.226 4.210 1.00 . A A . 21 ASN H 1 1
12 8045 1 1 21 ASN HA H -1.754 3.247 3.343 1.00 . A A . 21 ASN HA 1 1
12 8046 1 1 21 ASN HB2 H -1.317 3.605 5.715 1.00 . A A . 21 ASN HB2 1 1
12 8047 1 1 21 ASN HB3 H -1.186 5.342 5.459 1.00 . A A . 21 ASN HB3 1 1
12 8048 1 1 21 ASN HD21 H -3.044 6.571 5.342 1.00 . A A . 21 ASN HD21 1 1
12 8049 1 1 21 ASN HD22 H -4.620 5.937 5.571 1.00 . A A . 21 ASN HD22 1 1
12 8050 1 1 21 ASN N N 0.099 4.128 3.436 1.00 . A A . 21 ASN N 1 1
12 8051 1 1 21 ASN ND2 N -3.656 5.809 5.440 1.00 . A A . 21 ASN ND2 1 1
12 8052 1 1 21 ASN O O -2.895 5.016 2.008 1.00 . A A . 21 ASN O 1 1
12 8053 1 1 21 ASN OD1 O -3.877 3.597 5.555 1.00 . A A . 21 ASN OD1 1 1
12 8054 1 1 22 HIS C C -1.717 7.377 0.528 1.00 . A A . 22 HIS C 1 1
12 8055 1 1 22 HIS CA C -1.901 7.620 2.021 1.00 . A A . 22 HIS CA 1 1
12 8056 1 1 22 HIS CB C -1.267 8.961 2.421 1.00 . A A . 22 HIS CB 1 1
12 8057 1 1 22 HIS CD2 C -1.207 9.387 4.976 1.00 . A A . 22 HIS CD2 1 1
12 8058 1 1 22 HIS CE1 C -2.966 10.639 5.166 1.00 . A A . 22 HIS CE1 1 1
12 8059 1 1 22 HIS CG C -1.735 9.509 3.738 1.00 . A A . 22 HIS CG 1 1
12 8060 1 1 22 HIS H H -0.634 6.628 3.426 1.00 . A A . 22 HIS H 1 1
12 8061 1 1 22 HIS HA H -2.965 7.676 2.208 1.00 . A A . 22 HIS HA 1 1
12 8062 1 1 22 HIS HB2 H -0.196 8.834 2.485 1.00 . A A . 22 HIS HB2 1 1
12 8063 1 1 22 HIS HB3 H -1.486 9.690 1.656 1.00 . A A . 22 HIS HB3 1 1
12 8064 1 1 22 HIS HD1 H -3.466 10.582 3.165 1.00 . A A . 22 HIS HD1 1 1
12 8065 1 1 22 HIS HD2 H -0.326 8.813 5.226 1.00 . A A . 22 HIS HD2 1 1
12 8066 1 1 22 HIS HE1 H -3.757 11.258 5.568 1.00 . A A . 22 HIS HE1 1 1
12 8067 1 1 22 HIS N N -1.404 6.496 2.827 1.00 . A A . 22 HIS N 1 1
12 8068 1 1 22 HIS ND1 N -2.852 10.306 3.881 1.00 . A A . 22 HIS ND1 1 1
12 8069 1 1 22 HIS NE2 N -1.988 10.109 5.880 1.00 . A A . 22 HIS NE2 1 1
12 8070 1 1 22 HIS O O -2.593 7.711 -0.265 1.00 . A A . 22 HIS O 1 1
12 8071 1 1 23 TRP C C -1.336 5.561 -1.796 1.00 . A A . 23 TRP C 1 1
12 8072 1 1 23 TRP CA C -0.273 6.456 -1.221 1.00 . A A . 23 TRP CA 1 1
12 8073 1 1 23 TRP CB C 1.104 5.775 -1.316 1.00 . A A . 23 TRP CB 1 1
12 8074 1 1 23 TRP CD1 C 1.561 4.022 -3.139 1.00 . A A . 23 TRP CD1 1 1
12 8075 1 1 23 TRP CD2 C 1.796 6.140 -3.822 1.00 . A A . 23 TRP CD2 1 1
12 8076 1 1 23 TRP CE2 C 2.079 5.286 -4.902 1.00 . A A . 23 TRP CE2 1 1
12 8077 1 1 23 TRP CE3 C 1.871 7.519 -4.016 1.00 . A A . 23 TRP CE3 1 1
12 8078 1 1 23 TRP CG C 1.477 5.314 -2.699 1.00 . A A . 23 TRP CG 1 1
12 8079 1 1 23 TRP CH2 C 2.497 7.117 -6.312 1.00 . A A . 23 TRP CH2 1 1
12 8080 1 1 23 TRP CZ2 C 2.434 5.767 -6.152 1.00 . A A . 23 TRP CZ2 1 1
12 8081 1 1 23 TRP CZ3 C 2.219 7.992 -5.261 1.00 . A A . 23 TRP CZ3 1 1
12 8082 1 1 23 TRP H H 0.089 6.582 0.847 1.00 . A A . 23 TRP H 1 1
12 8083 1 1 23 TRP HA H -0.245 7.375 -1.787 1.00 . A A . 23 TRP HA 1 1
12 8084 1 1 23 TRP HB2 H 1.861 6.469 -0.985 1.00 . A A . 23 TRP HB2 1 1
12 8085 1 1 23 TRP HB3 H 1.108 4.915 -0.663 1.00 . A A . 23 TRP HB3 1 1
12 8086 1 1 23 TRP HD1 H 1.370 3.153 -2.524 1.00 . A A . 23 TRP HD1 1 1
12 8087 1 1 23 TRP HE1 H 2.074 3.188 -5.000 1.00 . A A . 23 TRP HE1 1 1
12 8088 1 1 23 TRP HE3 H 1.660 8.209 -3.213 1.00 . A A . 23 TRP HE3 1 1
12 8089 1 1 23 TRP HH2 H 2.768 7.534 -7.270 1.00 . A A . 23 TRP HH2 1 1
12 8090 1 1 23 TRP HZ2 H 2.654 5.110 -6.981 1.00 . A A . 23 TRP HZ2 1 1
12 8091 1 1 23 TRP HZ3 H 2.281 9.056 -5.435 1.00 . A A . 23 TRP HZ3 1 1
12 8092 1 1 23 TRP N N -0.587 6.790 0.162 1.00 . A A . 23 TRP N 1 1
12 8093 1 1 23 TRP NE1 N 1.940 4.001 -4.460 1.00 . A A . 23 TRP NE1 1 1
12 8094 1 1 23 TRP O O -1.976 5.912 -2.764 1.00 . A A . 23 TRP O 1 1
12 8095 1 1 24 CYS C C -3.948 4.056 -1.588 1.00 . A A . 24 CYS C 1 1
12 8096 1 1 24 CYS CA C -2.535 3.467 -1.602 1.00 . A A . 24 CYS CA 1 1
12 8097 1 1 24 CYS CB C -2.445 2.234 -0.724 1.00 . A A . 24 CYS CB 1 1
12 8098 1 1 24 CYS H H -1.010 4.226 -0.366 1.00 . A A . 24 CYS H 1 1
12 8099 1 1 24 CYS HA H -2.279 3.189 -2.613 1.00 . A A . 24 CYS HA 1 1
12 8100 1 1 24 CYS HB2 H -2.598 2.518 0.306 1.00 . A A . 24 CYS HB2 1 1
12 8101 1 1 24 CYS HB3 H -3.204 1.524 -1.016 1.00 . A A . 24 CYS HB3 1 1
12 8102 1 1 24 CYS N N -1.552 4.436 -1.161 1.00 . A A . 24 CYS N 1 1
12 8103 1 1 24 CYS O O -4.765 3.798 -2.499 1.00 . A A . 24 CYS O 1 1
12 8104 1 1 24 CYS SG S -0.844 1.402 -0.837 1.00 . A A . 24 CYS SG 1 1
12 8105 1 1 25 MET C C -5.754 6.475 -1.600 1.00 . A A . 25 MET C 1 1
12 8106 1 1 25 MET CA C -5.488 5.556 -0.409 1.00 . A A . 25 MET CA 1 1
12 8107 1 1 25 MET CB C -5.439 6.371 0.881 1.00 . A A . 25 MET CB 1 1
12 8108 1 1 25 MET CE C -8.175 8.683 2.950 1.00 . A A . 25 MET CE 1 1
12 8109 1 1 25 MET CG C -6.704 7.109 1.233 1.00 . A A . 25 MET CG 1 1
12 8110 1 1 25 MET H H -3.518 5.017 0.102 1.00 . A A . 25 MET H 1 1
12 8111 1 1 25 MET HA H -6.275 4.820 -0.331 1.00 . A A . 25 MET HA 1 1
12 8112 1 1 25 MET HB2 H -5.207 5.707 1.700 1.00 . A A . 25 MET HB2 1 1
12 8113 1 1 25 MET HB3 H -4.641 7.093 0.790 1.00 . A A . 25 MET HB3 1 1
12 8114 1 1 25 MET HE1 H -8.406 9.318 2.108 1.00 . A A . 25 MET HE1 1 1
12 8115 1 1 25 MET HE2 H -8.235 9.252 3.865 1.00 . A A . 25 MET HE2 1 1
12 8116 1 1 25 MET HE3 H -8.877 7.864 2.989 1.00 . A A . 25 MET HE3 1 1
12 8117 1 1 25 MET HG2 H -6.950 7.790 0.431 1.00 . A A . 25 MET HG2 1 1
12 8118 1 1 25 MET HG3 H -7.497 6.388 1.355 1.00 . A A . 25 MET HG3 1 1
12 8119 1 1 25 MET N N -4.215 4.869 -0.577 1.00 . A A . 25 MET N 1 1
12 8120 1 1 25 MET O O -6.848 6.510 -2.139 1.00 . A A . 25 MET O 1 1
12 8121 1 1 25 MET SD S -6.524 8.035 2.766 1.00 . A A . 25 MET SD 1 1
12 8122 1 1 26 GLU C C -4.813 7.335 -4.457 1.00 . A A . 26 GLU C 1 1
12 8123 1 1 26 GLU CA C -4.838 8.094 -3.121 1.00 . A A . 26 GLU CA 1 1
12 8124 1 1 26 GLU CB C -3.680 9.102 -3.064 1.00 . A A . 26 GLU CB 1 1
12 8125 1 1 26 GLU CD C -5.009 11.069 -3.835 1.00 . A A . 26 GLU CD 1 1
12 8126 1 1 26 GLU CG C -3.787 10.227 -4.072 1.00 . A A . 26 GLU CG 1 1
12 8127 1 1 26 GLU H H -3.870 7.093 -1.551 1.00 . A A . 26 GLU H 1 1
12 8128 1 1 26 GLU HA H -5.769 8.633 -3.033 1.00 . A A . 26 GLU HA 1 1
12 8129 1 1 26 GLU HB2 H -3.648 9.537 -2.076 1.00 . A A . 26 GLU HB2 1 1
12 8130 1 1 26 GLU HB3 H -2.754 8.573 -3.241 1.00 . A A . 26 GLU HB3 1 1
12 8131 1 1 26 GLU HG2 H -2.912 10.855 -3.995 1.00 . A A . 26 GLU HG2 1 1
12 8132 1 1 26 GLU HG3 H -3.845 9.805 -5.064 1.00 . A A . 26 GLU HG3 1 1
12 8133 1 1 26 GLU N N -4.733 7.178 -2.016 1.00 . A A . 26 GLU N 1 1
12 8134 1 1 26 GLU O O -5.636 7.581 -5.346 1.00 . A A . 26 GLU O 1 1
12 8135 1 1 26 GLU OE1 O -6.098 10.679 -4.260 1.00 . A A . 26 GLU OE1 1 1
12 8136 1 1 26 GLU OE2 O -4.895 12.135 -3.209 1.00 . A A . 26 GLU OE2 1 1
12 8137 1 1 27 LYS C C -4.872 4.886 -6.261 1.00 . A A . 27 LYS C 1 1
12 8138 1 1 27 LYS CA C -3.628 5.634 -5.780 1.00 . A A . 27 LYS CA 1 1
12 8139 1 1 27 LYS CB C -2.476 4.632 -5.542 1.00 . A A . 27 LYS CB 1 1
12 8140 1 1 27 LYS CD C -1.244 4.897 -7.720 1.00 . A A . 27 LYS CD 1 1
12 8141 1 1 27 LYS CE C -0.757 4.213 -8.992 1.00 . A A . 27 LYS CE 1 1
12 8142 1 1 27 LYS CG C -1.962 3.930 -6.793 1.00 . A A . 27 LYS CG 1 1
12 8143 1 1 27 LYS H H -3.317 6.221 -3.779 1.00 . A A . 27 LYS H 1 1
12 8144 1 1 27 LYS HA H -3.318 6.328 -6.546 1.00 . A A . 27 LYS HA 1 1
12 8145 1 1 27 LYS HB2 H -1.645 5.154 -5.089 1.00 . A A . 27 LYS HB2 1 1
12 8146 1 1 27 LYS HB3 H -2.819 3.877 -4.848 1.00 . A A . 27 LYS HB3 1 1
12 8147 1 1 27 LYS HD2 H -1.922 5.692 -7.991 1.00 . A A . 27 LYS HD2 1 1
12 8148 1 1 27 LYS HD3 H -0.395 5.313 -7.197 1.00 . A A . 27 LYS HD3 1 1
12 8149 1 1 27 LYS HE2 H -0.169 4.917 -9.560 1.00 . A A . 27 LYS HE2 1 1
12 8150 1 1 27 LYS HE3 H -0.133 3.377 -8.710 1.00 . A A . 27 LYS HE3 1 1
12 8151 1 1 27 LYS HG2 H -1.277 3.145 -6.507 1.00 . A A . 27 LYS HG2 1 1
12 8152 1 1 27 LYS HG3 H -2.801 3.504 -7.321 1.00 . A A . 27 LYS HG3 1 1
12 8153 1 1 27 LYS HZ1 H -2.517 4.493 -10.096 1.00 . A A . 27 LYS HZ1 1 1
12 8154 1 1 27 LYS HZ2 H -2.407 2.972 -9.364 1.00 . A A . 27 LYS HZ2 1 1
12 8155 1 1 27 LYS HZ3 H -1.493 3.323 -10.726 1.00 . A A . 27 LYS HZ3 1 1
12 8156 1 1 27 LYS N N -3.885 6.399 -4.564 1.00 . A A . 27 LYS N 1 1
12 8157 1 1 27 LYS NZ N -1.867 3.721 -9.840 1.00 . A A . 27 LYS NZ 1 1
12 8158 1 1 27 LYS O O -5.332 5.094 -7.395 1.00 . A A . 27 LYS O 1 1
12 8159 1 1 28 GLU C C -7.642 3.126 -4.783 1.00 . A A . 28 GLU C 1 1
12 8160 1 1 28 GLU CA C -6.563 3.212 -5.832 1.00 . A A . 28 GLU CA 1 1
12 8161 1 1 28 GLU CB C -6.106 1.804 -6.204 1.00 . A A . 28 GLU CB 1 1
12 8162 1 1 28 GLU CD C -5.019 0.344 -7.946 1.00 . A A . 28 GLU CD 1 1
12 8163 1 1 28 GLU CG C -5.266 1.739 -7.456 1.00 . A A . 28 GLU CG 1 1
12 8164 1 1 28 GLU H H -5.084 3.946 -4.496 1.00 . A A . 28 GLU H 1 1
12 8165 1 1 28 GLU HA H -6.975 3.667 -6.719 1.00 . A A . 28 GLU HA 1 1
12 8166 1 1 28 GLU HB2 H -5.490 1.456 -5.386 1.00 . A A . 28 GLU HB2 1 1
12 8167 1 1 28 GLU HB3 H -6.951 1.140 -6.283 1.00 . A A . 28 GLU HB3 1 1
12 8168 1 1 28 GLU HG2 H -5.776 2.293 -8.227 1.00 . A A . 28 GLU HG2 1 1
12 8169 1 1 28 GLU HG3 H -4.318 2.211 -7.250 1.00 . A A . 28 GLU HG3 1 1
12 8170 1 1 28 GLU N N -5.428 4.033 -5.414 1.00 . A A . 28 GLU N 1 1
12 8171 1 1 28 GLU O O -8.525 2.279 -4.883 1.00 . A A . 28 GLU O 1 1
12 8172 1 1 28 GLU OE1 O -5.782 -0.127 -8.814 1.00 . A A . 28 GLU OE1 1 1
12 8173 1 1 28 GLU OE2 O -4.034 -0.296 -7.507 1.00 . A A . 28 GLU OE2 1 1
12 8174 1 1 29 ASP C C -8.485 2.693 -1.958 1.00 . A A . 29 ASP C 1 1
12 8175 1 1 29 ASP CA C -8.542 4.027 -2.689 1.00 . A A . 29 ASP CA 1 1
12 8176 1 1 29 ASP CB C -9.991 4.408 -3.098 1.00 . A A . 29 ASP CB 1 1
12 8177 1 1 29 ASP CG C -10.954 4.449 -1.921 1.00 . A A . 29 ASP CG 1 1
12 8178 1 1 29 ASP H H -6.929 4.736 -3.862 1.00 . A A . 29 ASP H 1 1
12 8179 1 1 29 ASP HA H -8.161 4.769 -2.001 1.00 . A A . 29 ASP HA 1 1
12 8180 1 1 29 ASP HB2 H -9.983 5.382 -3.561 1.00 . A A . 29 ASP HB2 1 1
12 8181 1 1 29 ASP HB3 H -10.352 3.683 -3.812 1.00 . A A . 29 ASP HB3 1 1
12 8182 1 1 29 ASP N N -7.603 4.028 -3.821 1.00 . A A . 29 ASP N 1 1
12 8183 1 1 29 ASP O O -9.347 1.817 -2.106 1.00 . A A . 29 ASP O 1 1
12 8184 1 1 29 ASP OD1 O -10.925 5.421 -1.137 1.00 . A A . 29 ASP OD1 1 1
12 8185 1 1 29 ASP OD2 O -11.772 3.511 -1.752 1.00 . A A . 29 ASP OD2 1 1
12 8186 1 1 30 ALA C C -7.519 1.552 0.912 1.00 . A A . 30 ALA C 1 1
12 8187 1 1 30 ALA CA C -7.182 1.301 -0.523 1.00 . A A . 30 ALA CA 1 1
12 8188 1 1 30 ALA CB C -5.740 0.869 -0.664 1.00 . A A . 30 ALA CB 1 1
12 8189 1 1 30 ALA H H -6.731 3.212 -1.248 1.00 . A A . 30 ALA H 1 1
12 8190 1 1 30 ALA HA H -7.819 0.523 -0.917 1.00 . A A . 30 ALA HA 1 1
12 8191 1 1 30 ALA HB1 H -5.530 0.731 -1.717 1.00 . A A . 30 ALA HB1 1 1
12 8192 1 1 30 ALA HB2 H -5.584 -0.059 -0.135 1.00 . A A . 30 ALA HB2 1 1
12 8193 1 1 30 ALA HB3 H -5.099 1.639 -0.265 1.00 . A A . 30 ALA HB3 1 1
12 8194 1 1 30 ALA N N -7.405 2.502 -1.268 1.00 . A A . 30 ALA N 1 1
12 8195 1 1 30 ALA O O -7.507 2.709 1.353 1.00 . A A . 30 ALA O 1 1
12 8196 1 1 31 LYS C C -6.969 1.037 3.868 1.00 . A A . 31 LYS C 1 1
12 8197 1 1 31 LYS CA C -8.175 0.689 3.047 1.00 . A A . 31 LYS CA 1 1
12 8198 1 1 31 LYS CB C -8.925 -0.507 3.641 1.00 . A A . 31 LYS CB 1 1
12 8199 1 1 31 LYS CD C -11.108 -1.734 3.829 1.00 . A A . 31 LYS CD 1 1
12 8200 1 1 31 LYS CE C -12.506 -1.916 3.248 1.00 . A A . 31 LYS CE 1 1
12 8201 1 1 31 LYS CG C -10.294 -0.732 3.029 1.00 . A A . 31 LYS CG 1 1
12 8202 1 1 31 LYS H H -7.732 -0.387 1.241 1.00 . A A . 31 LYS H 1 1
12 8203 1 1 31 LYS HA H -8.824 1.553 3.066 1.00 . A A . 31 LYS HA 1 1
12 8204 1 1 31 LYS HB2 H -8.335 -1.398 3.490 1.00 . A A . 31 LYS HB2 1 1
12 8205 1 1 31 LYS HB3 H -9.048 -0.346 4.702 1.00 . A A . 31 LYS HB3 1 1
12 8206 1 1 31 LYS HD2 H -10.598 -2.686 3.819 1.00 . A A . 31 LYS HD2 1 1
12 8207 1 1 31 LYS HD3 H -11.192 -1.384 4.847 1.00 . A A . 31 LYS HD3 1 1
12 8208 1 1 31 LYS HE2 H -12.413 -2.257 2.228 1.00 . A A . 31 LYS HE2 1 1
12 8209 1 1 31 LYS HE3 H -13.017 -2.673 3.828 1.00 . A A . 31 LYS HE3 1 1
12 8210 1 1 31 LYS HG2 H -10.824 0.207 2.985 1.00 . A A . 31 LYS HG2 1 1
12 8211 1 1 31 LYS HG3 H -10.158 -1.112 2.028 1.00 . A A . 31 LYS HG3 1 1
12 8212 1 1 31 LYS HZ1 H -13.521 -0.309 4.207 1.00 . A A . 31 LYS HZ1 1 1
12 8213 1 1 31 LYS HZ2 H -14.223 -0.828 2.765 1.00 . A A . 31 LYS HZ2 1 1
12 8214 1 1 31 LYS HZ3 H -12.842 0.086 2.723 1.00 . A A . 31 LYS HZ3 1 1
12 8215 1 1 31 LYS N N -7.806 0.505 1.651 1.00 . A A . 31 LYS N 1 1
12 8216 1 1 31 LYS NZ N -13.318 -0.672 3.255 1.00 . A A . 31 LYS NZ 1 1
12 8217 1 1 31 LYS O O -7.045 1.856 4.777 1.00 . A A . 31 LYS O 1 1
12 8218 1 1 32 TYR C C -3.456 0.268 3.304 1.00 . A A . 32 TYR C 1 1
12 8219 1 1 32 TYR CA C -4.605 0.714 4.176 1.00 . A A . 32 TYR CA 1 1
12 8220 1 1 32 TYR CB C -4.517 0.056 5.585 1.00 . A A . 32 TYR CB 1 1
12 8221 1 1 32 TYR CD1 C -3.432 -2.238 5.709 1.00 . A A . 32 TYR CD1 1 1
12 8222 1 1 32 TYR CD2 C -5.812 -2.132 5.604 1.00 . A A . 32 TYR CD2 1 1
12 8223 1 1 32 TYR CE1 C -3.491 -3.614 5.766 1.00 . A A . 32 TYR CE1 1 1
12 8224 1 1 32 TYR CE2 C -5.877 -3.512 5.659 1.00 . A A . 32 TYR CE2 1 1
12 8225 1 1 32 TYR CG C -4.590 -1.469 5.626 1.00 . A A . 32 TYR CG 1 1
12 8226 1 1 32 TYR CZ C -4.715 -4.246 5.741 1.00 . A A . 32 TYR CZ 1 1
12 8227 1 1 32 TYR H H -5.846 -0.211 2.787 1.00 . A A . 32 TYR H 1 1
12 8228 1 1 32 TYR HA H -4.538 1.785 4.292 1.00 . A A . 32 TYR HA 1 1
12 8229 1 1 32 TYR HB2 H -3.567 0.330 6.018 1.00 . A A . 32 TYR HB2 1 1
12 8230 1 1 32 TYR HB3 H -5.311 0.449 6.204 1.00 . A A . 32 TYR HB3 1 1
12 8231 1 1 32 TYR HD1 H -2.473 -1.742 5.729 1.00 . A A . 32 TYR HD1 1 1
12 8232 1 1 32 TYR HD2 H -6.719 -1.550 5.540 1.00 . A A . 32 TYR HD2 1 1
12 8233 1 1 32 TYR HE1 H -2.578 -4.190 5.829 1.00 . A A . 32 TYR HE1 1 1
12 8234 1 1 32 TYR HE2 H -6.834 -4.013 5.637 1.00 . A A . 32 TYR HE2 1 1
12 8235 1 1 32 TYR HH H -4.140 -5.942 6.442 1.00 . A A . 32 TYR HH 1 1
12 8236 1 1 32 TYR N N -5.853 0.440 3.522 1.00 . A A . 32 TYR N 1 1
12 8237 1 1 32 TYR O O -3.654 -0.460 2.311 1.00 . A A . 32 TYR O 1 1
12 8238 1 1 32 TYR OH O -4.777 -5.614 5.798 1.00 . A A . 32 TYR OH 1 1
12 8239 1 1 33 GLY C C -0.150 -0.229 3.985 1.00 . A A . 33 GLY C 1 1
12 8240 1 1 33 GLY CA C -1.095 0.332 2.978 1.00 . A A . 33 GLY CA 1 1
12 8241 1 1 33 GLY H H -2.220 1.339 4.404 1.00 . A A . 33 GLY H 1 1
12 8242 1 1 33 GLY HA2 H -1.320 -0.434 2.248 1.00 . A A . 33 GLY HA2 1 1
12 8243 1 1 33 GLY HA3 H -0.635 1.185 2.501 1.00 . A A . 33 GLY HA3 1 1
12 8244 1 1 33 GLY N N -2.289 0.721 3.647 1.00 . A A . 33 GLY N 1 1
12 8245 1 1 33 GLY O O 0.123 0.412 5.008 1.00 . A A . 33 GLY O 1 1
12 8246 1 1 34 SER C C 2.583 -2.023 4.138 1.00 . A A . 34 SER C 1 1
12 8247 1 1 34 SER CA C 1.166 -2.083 4.655 1.00 . A A . 34 SER CA 1 1
12 8248 1 1 34 SER CB C 0.696 -3.538 4.817 1.00 . A A . 34 SER CB 1 1
12 8249 1 1 34 SER H H 0.096 -1.830 2.880 1.00 . A A . 34 SER H 1 1
12 8250 1 1 34 SER HA H 1.106 -1.588 5.612 1.00 . A A . 34 SER HA 1 1
12 8251 1 1 34 SER HB2 H -0.317 -3.549 5.189 1.00 . A A . 34 SER HB2 1 1
12 8252 1 1 34 SER HB3 H 0.724 -4.017 3.851 1.00 . A A . 34 SER HB3 1 1
12 8253 1 1 34 SER HG H 1.585 -3.790 6.542 1.00 . A A . 34 SER HG 1 1
12 8254 1 1 34 SER N N 0.307 -1.405 3.744 1.00 . A A . 34 SER N 1 1
12 8255 1 1 34 SER O O 2.817 -2.086 2.926 1.00 . A A . 34 SER O 1 1
12 8256 1 1 34 SER OG O 1.512 -4.279 5.714 1.00 . A A . 34 SER OG 1 1
12 8257 1 1 35 CYS C C 5.492 -3.195 4.937 1.00 . A A . 35 CYS C 1 1
12 8258 1 1 35 CYS CA C 4.885 -1.839 4.648 1.00 . A A . 35 CYS CA 1 1
12 8259 1 1 35 CYS CB C 5.630 -0.723 5.387 1.00 . A A . 35 CYS CB 1 1
12 8260 1 1 35 CYS H H 3.280 -1.867 5.984 1.00 . A A . 35 CYS H 1 1
12 8261 1 1 35 CYS HA H 4.924 -1.660 3.583 1.00 . A A . 35 CYS HA 1 1
12 8262 1 1 35 CYS HB2 H 5.067 0.194 5.306 1.00 . A A . 35 CYS HB2 1 1
12 8263 1 1 35 CYS HB3 H 5.722 -0.995 6.428 1.00 . A A . 35 CYS HB3 1 1
12 8264 1 1 35 CYS N N 3.517 -1.888 5.031 1.00 . A A . 35 CYS N 1 1
12 8265 1 1 35 CYS O O 5.725 -3.556 6.094 1.00 . A A . 35 CYS O 1 1
12 8266 1 1 35 CYS SG S 7.305 -0.402 4.746 1.00 . A A . 35 CYS SG 1 1
12 8267 1 1 36 SER C C 7.637 -5.311 3.559 1.00 . A A . 36 SER C 1 1
12 8268 1 1 36 SER CA C 6.196 -5.290 4.021 1.00 . A A . 36 SER CA 1 1
12 8269 1 1 36 SER CB C 5.334 -6.262 3.193 1.00 . A A . 36 SER CB 1 1
12 8270 1 1 36 SER H H 5.483 -3.594 3.012 1.00 . A A . 36 SER H 1 1
12 8271 1 1 36 SER HA H 6.150 -5.581 5.060 1.00 . A A . 36 SER HA 1 1
12 8272 1 1 36 SER HB2 H 4.321 -6.241 3.565 1.00 . A A . 36 SER HB2 1 1
12 8273 1 1 36 SER HB3 H 5.335 -5.938 2.163 1.00 . A A . 36 SER HB3 1 1
12 8274 1 1 36 SER HG H 5.183 -8.156 2.758 1.00 . A A . 36 SER HG 1 1
12 8275 1 1 36 SER N N 5.680 -3.961 3.904 1.00 . A A . 36 SER N 1 1
12 8276 1 1 36 SER O O 7.919 -5.077 2.374 1.00 . A A . 36 SER O 1 1
12 8277 1 1 36 SER OG O 5.808 -7.607 3.250 1.00 . A A . 36 SER OG 1 1
12 8278 1 1 37 HIS C C 10.570 -4.422 3.557 1.00 . A A . 37 HIS C 1 1
12 8279 1 1 37 HIS CA C 9.988 -5.629 4.273 1.00 . A A . 37 HIS CA 1 1
12 8280 1 1 37 HIS CB C 10.316 -6.927 3.511 1.00 . A A . 37 HIS CB 1 1
12 8281 1 1 37 HIS CD2 C 8.987 -8.799 4.717 1.00 . A A . 37 HIS CD2 1 1
12 8282 1 1 37 HIS CE1 C 10.647 -9.989 5.451 1.00 . A A . 37 HIS CE1 1 1
12 8283 1 1 37 HIS CG C 10.124 -8.180 4.315 1.00 . A A . 37 HIS CG 1 1
12 8284 1 1 37 HIS H H 8.234 -5.549 5.450 1.00 . A A . 37 HIS H 1 1
12 8285 1 1 37 HIS HA H 10.458 -5.683 5.244 1.00 . A A . 37 HIS HA 1 1
12 8286 1 1 37 HIS HB2 H 9.676 -6.992 2.645 1.00 . A A . 37 HIS HB2 1 1
12 8287 1 1 37 HIS HB3 H 11.345 -6.889 3.188 1.00 . A A . 37 HIS HB3 1 1
12 8288 1 1 37 HIS HD1 H 12.121 -8.772 4.666 1.00 . A A . 37 HIS HD1 1 1
12 8289 1 1 37 HIS HD2 H 7.981 -8.464 4.508 1.00 . A A . 37 HIS HD2 1 1
12 8290 1 1 37 HIS HE1 H 11.234 -10.761 5.928 1.00 . A A . 37 HIS HE1 1 1
12 8291 1 1 37 HIS N N 8.545 -5.499 4.519 1.00 . A A . 37 HIS N 1 1
12 8292 1 1 37 HIS ND1 N 11.163 -8.951 4.791 1.00 . A A . 37 HIS ND1 1 1
12 8293 1 1 37 HIS NE2 N 9.322 -9.946 5.440 1.00 . A A . 37 HIS NE2 1 1
12 8294 1 1 37 HIS O O 11.600 -4.521 2.885 1.00 . A A . 37 HIS O 1 1
12 8295 1 1 38 GLY C C 9.759 -1.794 1.797 1.00 . A A . 38 GLY C 1 1
12 8296 1 1 38 GLY CA C 10.434 -2.091 3.114 1.00 . A A . 38 GLY CA 1 1
12 8297 1 1 38 GLY H H 9.168 -3.254 4.332 1.00 . A A . 38 GLY H 1 1
12 8298 1 1 38 GLY HA2 H 10.266 -1.260 3.781 1.00 . A A . 38 GLY HA2 1 1
12 8299 1 1 38 GLY HA3 H 11.495 -2.197 2.943 1.00 . A A . 38 GLY HA3 1 1
12 8300 1 1 38 GLY N N 9.950 -3.283 3.738 1.00 . A A . 38 GLY N 1 1
12 8301 1 1 38 GLY O O 10.290 -1.022 0.992 1.00 . A A . 38 GLY O 1 1
12 8302 1 1 39 ASP C C 6.423 -1.815 0.677 1.00 . A A . 39 ASP C 1 1
12 8303 1 1 39 ASP CA C 7.845 -2.114 0.347 1.00 . A A . 39 ASP CA 1 1
12 8304 1 1 39 ASP CB C 7.903 -3.223 -0.698 1.00 . A A . 39 ASP CB 1 1
12 8305 1 1 39 ASP CG C 9.210 -3.262 -1.434 1.00 . A A . 39 ASP CG 1 1
12 8306 1 1 39 ASP H H 8.288 -3.101 2.162 1.00 . A A . 39 ASP H 1 1
12 8307 1 1 39 ASP HA H 8.277 -1.220 -0.080 1.00 . A A . 39 ASP HA 1 1
12 8308 1 1 39 ASP HB2 H 7.734 -4.164 -0.199 1.00 . A A . 39 ASP HB2 1 1
12 8309 1 1 39 ASP HB3 H 7.106 -3.068 -1.412 1.00 . A A . 39 ASP HB3 1 1
12 8310 1 1 39 ASP N N 8.622 -2.409 1.548 1.00 . A A . 39 ASP N 1 1
12 8311 1 1 39 ASP O O 5.871 -2.360 1.640 1.00 . A A . 39 ASP O 1 1
12 8312 1 1 39 ASP OD1 O 9.373 -2.504 -2.422 1.00 . A A . 39 ASP OD1 1 1
12 8313 1 1 39 ASP OD2 O 10.110 -4.030 -1.049 1.00 . A A . 39 ASP OD2 1 1
12 8314 1 1 40 CYS C C 3.523 -1.516 -0.632 1.00 . A A . 40 CYS C 1 1
12 8315 1 1 40 CYS CA C 4.470 -0.548 0.068 1.00 . A A . 40 CYS CA 1 1
12 8316 1 1 40 CYS CB C 4.296 0.875 -0.485 1.00 . A A . 40 CYS CB 1 1
12 8317 1 1 40 CYS H H 6.316 -0.637 -0.904 1.00 . A A . 40 CYS H 1 1
12 8318 1 1 40 CYS HA H 4.258 -0.541 1.127 1.00 . A A . 40 CYS HA 1 1
12 8319 1 1 40 CYS HB2 H 5.023 1.523 -0.019 1.00 . A A . 40 CYS HB2 1 1
12 8320 1 1 40 CYS HB3 H 4.474 0.858 -1.550 1.00 . A A . 40 CYS HB3 1 1
12 8321 1 1 40 CYS N N 5.829 -0.977 -0.123 1.00 . A A . 40 CYS N 1 1
12 8322 1 1 40 CYS O O 3.682 -1.804 -1.823 1.00 . A A . 40 CYS O 1 1
12 8323 1 1 40 CYS SG S 2.654 1.610 -0.205 1.00 . A A . 40 CYS SG 1 1
12 8324 1 1 41 TYR C C 0.218 -2.413 -0.077 1.00 . A A . 41 TYR C 1 1
12 8325 1 1 41 TYR CA C 1.599 -2.971 -0.381 1.00 . A A . 41 TYR CA 1 1
12 8326 1 1 41 TYR CB C 1.753 -4.357 0.263 1.00 . A A . 41 TYR CB 1 1
12 8327 1 1 41 TYR CD1 C 2.789 -6.276 -1.006 1.00 . A A . 41 TYR CD1 1 1
12 8328 1 1 41 TYR CD2 C 4.253 -4.856 0.215 1.00 . A A . 41 TYR CD2 1 1
12 8329 1 1 41 TYR CE1 C 3.863 -7.038 -1.400 1.00 . A A . 41 TYR CE1 1 1
12 8330 1 1 41 TYR CE2 C 5.321 -5.615 -0.183 1.00 . A A . 41 TYR CE2 1 1
12 8331 1 1 41 TYR CG C 2.958 -5.170 -0.187 1.00 . A A . 41 TYR CG 1 1
12 8332 1 1 41 TYR CZ C 5.126 -6.699 -0.981 1.00 . A A . 41 TYR CZ 1 1
12 8333 1 1 41 TYR H H 2.572 -1.827 1.078 1.00 . A A . 41 TYR H 1 1
12 8334 1 1 41 TYR HA H 1.724 -3.058 -1.450 1.00 . A A . 41 TYR HA 1 1
12 8335 1 1 41 TYR HB2 H 1.848 -4.226 1.331 1.00 . A A . 41 TYR HB2 1 1
12 8336 1 1 41 TYR HB3 H 0.864 -4.934 0.059 1.00 . A A . 41 TYR HB3 1 1
12 8337 1 1 41 TYR HD1 H 1.793 -6.538 -1.331 1.00 . A A . 41 TYR HD1 1 1
12 8338 1 1 41 TYR HD2 H 4.450 -3.998 0.843 1.00 . A A . 41 TYR HD2 1 1
12 8339 1 1 41 TYR HE1 H 3.713 -7.896 -2.037 1.00 . A A . 41 TYR HE1 1 1
12 8340 1 1 41 TYR HE2 H 6.314 -5.355 0.148 1.00 . A A . 41 TYR HE2 1 1
12 8341 1 1 41 TYR HH H 6.745 -7.646 -0.593 1.00 . A A . 41 TYR HH 1 1
12 8342 1 1 41 TYR N N 2.599 -2.057 0.122 1.00 . A A . 41 TYR N 1 1
12 8343 1 1 41 TYR O O -0.111 -2.147 1.089 1.00 . A A . 41 TYR O 1 1
12 8344 1 1 41 TYR OH O 6.199 -7.455 -1.367 1.00 . A A . 41 TYR OH 1 1
12 8345 1 1 42 CYS C C -2.952 -2.718 -0.728 1.00 . A A . 42 CYS C 1 1
12 8346 1 1 42 CYS CA C -1.897 -1.653 -0.971 1.00 . A A . 42 CYS CA 1 1
12 8347 1 1 42 CYS CB C -2.212 -0.870 -2.236 1.00 . A A . 42 CYS CB 1 1
12 8348 1 1 42 CYS H H -0.268 -2.534 -1.985 1.00 . A A . 42 CYS H 1 1
12 8349 1 1 42 CYS HA H -1.880 -0.970 -0.136 1.00 . A A . 42 CYS HA 1 1
12 8350 1 1 42 CYS HB2 H -2.237 -1.549 -3.076 1.00 . A A . 42 CYS HB2 1 1
12 8351 1 1 42 CYS HB3 H -3.177 -0.395 -2.134 1.00 . A A . 42 CYS HB3 1 1
12 8352 1 1 42 CYS N N -0.575 -2.248 -1.099 1.00 . A A . 42 CYS N 1 1
12 8353 1 1 42 CYS O O -3.057 -3.672 -1.492 1.00 . A A . 42 CYS O 1 1
12 8354 1 1 42 CYS SG S -0.988 0.421 -2.597 1.00 . A A . 42 CYS SG 1 1
12 8355 1 1 43 TYR C C -6.141 -3.116 0.371 1.00 . A A . 43 TYR C 1 1
12 8356 1 1 43 TYR CA C -4.728 -3.565 0.674 1.00 . A A . 43 TYR CA 1 1
12 8357 1 1 43 TYR CB C -4.576 -4.058 2.115 1.00 . A A . 43 TYR CB 1 1
12 8358 1 1 43 TYR CD1 C -3.518 -6.311 2.565 1.00 . A A . 43 TYR CD1 1 1
12 8359 1 1 43 TYR CD2 C -2.091 -4.461 2.171 1.00 . A A . 43 TYR CD2 1 1
12 8360 1 1 43 TYR CE1 C -2.421 -7.134 2.689 1.00 . A A . 43 TYR CE1 1 1
12 8361 1 1 43 TYR CE2 C -0.999 -5.267 2.297 1.00 . A A . 43 TYR CE2 1 1
12 8362 1 1 43 TYR CG C -3.371 -4.956 2.302 1.00 . A A . 43 TYR CG 1 1
12 8363 1 1 43 TYR CZ C -1.164 -6.605 2.554 1.00 . A A . 43 TYR CZ 1 1
12 8364 1 1 43 TYR H H -3.636 -1.783 0.920 1.00 . A A . 43 TYR H 1 1
12 8365 1 1 43 TYR HA H -4.530 -4.402 0.020 1.00 . A A . 43 TYR HA 1 1
12 8366 1 1 43 TYR HB2 H -4.464 -3.206 2.770 1.00 . A A . 43 TYR HB2 1 1
12 8367 1 1 43 TYR HB3 H -5.459 -4.612 2.397 1.00 . A A . 43 TYR HB3 1 1
12 8368 1 1 43 TYR HD1 H -4.507 -6.728 2.672 1.00 . A A . 43 TYR HD1 1 1
12 8369 1 1 43 TYR HD2 H -1.954 -3.408 1.968 1.00 . A A . 43 TYR HD2 1 1
12 8370 1 1 43 TYR HE1 H -2.556 -8.186 2.893 1.00 . A A . 43 TYR HE1 1 1
12 8371 1 1 43 TYR HE2 H -0.021 -4.822 2.181 1.00 . A A . 43 TYR HE2 1 1
12 8372 1 1 43 TYR HH H 0.606 -6.971 3.180 1.00 . A A . 43 TYR HH 1 1
12 8373 1 1 43 TYR N N -3.726 -2.571 0.336 1.00 . A A . 43 TYR N 1 1
12 8374 1 1 43 TYR O O -6.614 -2.052 0.840 1.00 . A A . 43 TYR O 1 1
12 8375 1 1 43 TYR OH O -0.073 -7.416 2.658 1.00 . A A . 43 TYR OH 1 1
12 8376 1 1 44 TYR C C -8.969 -4.853 -0.342 1.00 . A A . 44 TYR C 1 1
12 8377 1 1 44 TYR CA C -8.155 -3.692 -0.838 1.00 . A A . 44 TYR CA 1 1
12 8378 1 1 44 TYR CB C -8.246 -3.662 -2.374 1.00 . A A . 44 TYR CB 1 1
12 8379 1 1 44 TYR CD1 C -7.375 -1.405 -3.043 1.00 . A A . 44 TYR CD1 1 1
12 8380 1 1 44 TYR CD2 C -6.093 -3.314 -3.628 1.00 . A A . 44 TYR CD2 1 1
12 8381 1 1 44 TYR CE1 C -6.430 -0.595 -3.622 1.00 . A A . 44 TYR CE1 1 1
12 8382 1 1 44 TYR CE2 C -5.148 -2.511 -4.216 1.00 . A A . 44 TYR CE2 1 1
12 8383 1 1 44 TYR CG C -7.225 -2.773 -3.032 1.00 . A A . 44 TYR CG 1 1
12 8384 1 1 44 TYR CZ C -5.314 -1.156 -4.210 1.00 . A A . 44 TYR CZ 1 1
12 8385 1 1 44 TYR H H -6.339 -4.725 -0.758 1.00 . A A . 44 TYR H 1 1
12 8386 1 1 44 TYR HA H -8.513 -2.759 -0.432 1.00 . A A . 44 TYR HA 1 1
12 8387 1 1 44 TYR HB2 H -8.108 -4.662 -2.755 1.00 . A A . 44 TYR HB2 1 1
12 8388 1 1 44 TYR HB3 H -9.228 -3.312 -2.658 1.00 . A A . 44 TYR HB3 1 1
12 8389 1 1 44 TYR HD1 H -8.250 -0.966 -2.586 1.00 . A A . 44 TYR HD1 1 1
12 8390 1 1 44 TYR HD2 H -5.964 -4.387 -3.632 1.00 . A A . 44 TYR HD2 1 1
12 8391 1 1 44 TYR HE1 H -6.587 0.473 -3.602 1.00 . A A . 44 TYR HE1 1 1
12 8392 1 1 44 TYR HE2 H -4.276 -2.953 -4.674 1.00 . A A . 44 TYR HE2 1 1
12 8393 1 1 44 TYR HH H -4.203 -0.580 -5.711 1.00 . A A . 44 TYR HH 1 1
12 8394 1 1 44 TYR N N -6.796 -3.918 -0.424 1.00 . A A . 44 TYR N 1 1
12 8395 1 1 44 TYR O O -8.547 -5.988 -0.458 1.00 . A A . 44 TYR O 1 1
12 8396 1 1 44 TYR OH O -4.358 -0.351 -4.781 1.00 . A A . 44 TYR OH 1 1
12 8397 1 1 45 HIS C C -11.755 -6.154 -0.510 1.00 . A A . 45 HIS C 1 1
12 8398 1 1 45 HIS CA C -10.936 -5.668 0.672 1.00 . A A . 45 HIS CA 1 1
12 8399 1 1 45 HIS CB C -11.831 -5.191 1.830 1.00 . A A . 45 HIS CB 1 1
12 8400 1 1 45 HIS CD2 C -12.439 -7.565 2.699 1.00 . A A . 45 HIS CD2 1 1
12 8401 1 1 45 HIS CE1 C -14.424 -7.167 3.465 1.00 . A A . 45 HIS CE1 1 1
12 8402 1 1 45 HIS CG C -12.695 -6.257 2.454 1.00 . A A . 45 HIS CG 1 1
12 8403 1 1 45 HIS H H -10.391 -3.667 0.288 1.00 . A A . 45 HIS H 1 1
12 8404 1 1 45 HIS HA H -10.299 -6.472 1.010 1.00 . A A . 45 HIS HA 1 1
12 8405 1 1 45 HIS HB2 H -11.209 -4.782 2.610 1.00 . A A . 45 HIS HB2 1 1
12 8406 1 1 45 HIS HB3 H -12.481 -4.412 1.459 1.00 . A A . 45 HIS HB3 1 1
12 8407 1 1 45 HIS HD1 H -14.434 -5.162 2.933 1.00 . A A . 45 HIS HD1 1 1
12 8408 1 1 45 HIS HD2 H -11.530 -8.091 2.439 1.00 . A A . 45 HIS HD2 1 1
12 8409 1 1 45 HIS HE1 H -15.398 -7.283 3.921 1.00 . A A . 45 HIS HE1 1 1
12 8410 1 1 45 HIS N N -10.094 -4.598 0.214 1.00 . A A . 45 HIS N 1 1
12 8411 1 1 45 HIS ND1 N -13.961 -6.025 2.946 1.00 . A A . 45 HIS ND1 1 1
12 8412 1 1 45 HIS NE2 N -13.536 -8.137 3.339 1.00 . A A . 45 HIS NE2 1 1
12 8413 1 1 45 HIS O O -12.535 -5.391 -1.082 1.00 . A A . 45 HIS O 1 1
12 8414 1 1 46 CYS C C -13.634 -8.356 -1.593 1.00 . A A . 46 CYS C 1 1
12 8415 1 1 46 CYS CA C -12.234 -7.938 -2.031 1.00 . A A . 46 CYS CA 1 1
12 8416 1 1 46 CYS CB C -11.480 -9.127 -2.627 1.00 . A A . 46 CYS CB 1 1
12 8417 1 1 46 CYS H H -10.837 -7.926 -0.478 1.00 . A A . 46 CYS H 1 1
12 8418 1 1 46 CYS HA H -12.267 -7.149 -2.768 1.00 . A A . 46 CYS HA 1 1
12 8419 1 1 46 CYS HB2 H -11.315 -9.861 -1.852 1.00 . A A . 46 CYS HB2 1 1
12 8420 1 1 46 CYS HB3 H -12.074 -9.568 -3.415 1.00 . A A . 46 CYS HB3 1 1
12 8421 1 1 46 CYS N N -11.515 -7.375 -0.922 1.00 . A A . 46 CYS N 1 1
12 8422 1 1 46 CYS O O -13.795 -9.486 -1.082 1.00 . A A . 46 CYS O 1 1
12 8423 1 1 46 CYS OXT O -14.587 -7.555 -1.730 1.00 . A A . 46 CYS OXT 1 1
12 8424 1 1 46 CYS SG S -9.852 -8.700 -3.324 1.00 . A A . 46 CYS SG 1 1
13 8425 1 1 1 ALA C C -10.248 -11.328 6.230 1.00 . A A . 1 ALA C 1 1
13 8426 1 1 1 ALA CA C -10.767 -11.461 7.643 1.00 . A A . 1 ALA CA 1 1
13 8427 1 1 1 ALA CB C -10.583 -10.166 8.399 1.00 . A A . 1 ALA CB 1 1
13 8428 1 1 1 ALA H1 H -10.262 -13.493 8.012 1.00 . A A . 1 ALA H1 1 1
13 8429 1 1 1 ALA HA H -11.820 -11.692 7.608 1.00 . A A . 1 ALA HA 1 1
13 8430 1 1 1 ALA HB1 H -9.533 -9.913 8.435 1.00 . A A . 1 ALA HB1 1 1
13 8431 1 1 1 ALA HB2 H -10.966 -10.270 9.403 1.00 . A A . 1 ALA HB2 1 1
13 8432 1 1 1 ALA HB3 H -11.121 -9.387 7.884 1.00 . A A . 1 ALA HB3 1 1
13 8433 1 1 1 ALA N N -10.073 -12.547 8.311 1.00 . A A . 1 ALA N 1 1
13 8434 1 1 1 ALA O O -9.085 -11.655 5.953 1.00 . A A . 1 ALA O 1 1
13 8435 1 1 2 LYS C C -9.990 -9.388 3.668 1.00 . A A . 2 LYS C 1 1
13 8436 1 1 2 LYS CA C -10.694 -10.722 3.950 1.00 . A A . 2 LYS CA 1 1
13 8437 1 1 2 LYS CB C -11.876 -10.987 2.987 1.00 . A A . 2 LYS CB 1 1
13 8438 1 1 2 LYS CD C -14.227 -10.490 2.252 1.00 . A A . 2 LYS CD 1 1
13 8439 1 1 2 LYS CE C -15.480 -9.665 2.502 1.00 . A A . 2 LYS CE 1 1
13 8440 1 1 2 LYS CG C -13.124 -10.149 3.243 1.00 . A A . 2 LYS CG 1 1
13 8441 1 1 2 LYS H H -11.998 -10.605 5.598 1.00 . A A . 2 LYS H 1 1
13 8442 1 1 2 LYS HA H -9.956 -11.493 3.789 1.00 . A A . 2 LYS HA 1 1
13 8443 1 1 2 LYS HB2 H -11.547 -10.788 1.979 1.00 . A A . 2 LYS HB2 1 1
13 8444 1 1 2 LYS HB3 H -12.148 -12.029 3.060 1.00 . A A . 2 LYS HB3 1 1
13 8445 1 1 2 LYS HD2 H -13.876 -10.301 1.249 1.00 . A A . 2 LYS HD2 1 1
13 8446 1 1 2 LYS HD3 H -14.470 -11.538 2.353 1.00 . A A . 2 LYS HD3 1 1
13 8447 1 1 2 LYS HE2 H -16.224 -9.932 1.766 1.00 . A A . 2 LYS HE2 1 1
13 8448 1 1 2 LYS HE3 H -15.856 -9.892 3.489 1.00 . A A . 2 LYS HE3 1 1
13 8449 1 1 2 LYS HG2 H -13.479 -10.338 4.244 1.00 . A A . 2 LYS HG2 1 1
13 8450 1 1 2 LYS HG3 H -12.871 -9.104 3.141 1.00 . A A . 2 LYS HG3 1 1
13 8451 1 1 2 LYS HZ1 H -14.518 -7.923 3.107 1.00 . A A . 2 LYS HZ1 1 1
13 8452 1 1 2 LYS HZ2 H -16.087 -7.667 2.590 1.00 . A A . 2 LYS HZ2 1 1
13 8453 1 1 2 LYS HZ3 H -14.871 -7.941 1.464 1.00 . A A . 2 LYS HZ3 1 1
13 8454 1 1 2 LYS N N -11.086 -10.860 5.331 1.00 . A A . 2 LYS N 1 1
13 8455 1 1 2 LYS NZ N -15.224 -8.214 2.404 1.00 . A A . 2 LYS NZ 1 1
13 8456 1 1 2 LYS O O -10.621 -8.348 3.492 1.00 . A A . 2 LYS O 1 1
13 8457 1 1 3 HIS C C -7.054 -8.710 2.164 1.00 . A A . 3 HIS C 1 1
13 8458 1 1 3 HIS CA C -7.842 -8.289 3.371 1.00 . A A . 3 HIS CA 1 1
13 8459 1 1 3 HIS CB C -6.892 -7.900 4.532 1.00 . A A . 3 HIS CB 1 1
13 8460 1 1 3 HIS CD2 C -8.652 -7.782 6.446 1.00 . A A . 3 HIS CD2 1 1
13 8461 1 1 3 HIS CE1 C -7.900 -6.072 7.535 1.00 . A A . 3 HIS CE1 1 1
13 8462 1 1 3 HIS CG C -7.570 -7.344 5.769 1.00 . A A . 3 HIS CG 1 1
13 8463 1 1 3 HIS H H -8.233 -10.263 3.966 1.00 . A A . 3 HIS H 1 1
13 8464 1 1 3 HIS HA H -8.484 -7.461 3.109 1.00 . A A . 3 HIS HA 1 1
13 8465 1 1 3 HIS HB2 H -6.341 -8.778 4.834 1.00 . A A . 3 HIS HB2 1 1
13 8466 1 1 3 HIS HB3 H -6.194 -7.159 4.172 1.00 . A A . 3 HIS HB3 1 1
13 8467 1 1 3 HIS HD1 H -6.314 -5.710 6.260 1.00 . A A . 3 HIS HD1 1 1
13 8468 1 1 3 HIS HD2 H -9.271 -8.616 6.153 1.00 . A A . 3 HIS HD2 1 1
13 8469 1 1 3 HIS HE1 H -7.769 -5.293 8.271 1.00 . A A . 3 HIS HE1 1 1
13 8470 1 1 3 HIS N N -8.682 -9.426 3.713 1.00 . A A . 3 HIS N 1 1
13 8471 1 1 3 HIS ND1 N -7.110 -6.256 6.476 1.00 . A A . 3 HIS ND1 1 1
13 8472 1 1 3 HIS NE2 N -8.859 -6.979 7.566 1.00 . A A . 3 HIS NE2 1 1
13 8473 1 1 3 HIS O O -6.629 -9.857 2.087 1.00 . A A . 3 HIS O 1 1
13 8474 1 1 4 CYS C C -4.984 -7.511 -0.279 1.00 . A A . 4 CYS C 1 1
13 8475 1 1 4 CYS CA C -6.267 -8.256 -0.020 1.00 . A A . 4 CYS CA 1 1
13 8476 1 1 4 CYS CB C -7.262 -8.093 -1.143 1.00 . A A . 4 CYS CB 1 1
13 8477 1 1 4 CYS H H -7.198 -6.922 1.296 1.00 . A A . 4 CYS H 1 1
13 8478 1 1 4 CYS HA H -6.029 -9.304 0.069 1.00 . A A . 4 CYS HA 1 1
13 8479 1 1 4 CYS HB2 H -8.107 -8.720 -0.915 1.00 . A A . 4 CYS HB2 1 1
13 8480 1 1 4 CYS HB3 H -7.583 -7.063 -1.141 1.00 . A A . 4 CYS HB3 1 1
13 8481 1 1 4 CYS N N -6.893 -7.852 1.213 1.00 . A A . 4 CYS N 1 1
13 8482 1 1 4 CYS O O -4.979 -6.391 -0.784 1.00 . A A . 4 CYS O 1 1
13 8483 1 1 4 CYS SG S -6.712 -8.511 -2.818 1.00 . A A . 4 CYS SG 1 1
13 8484 1 1 5 GLY C C -2.047 -7.999 -1.397 1.00 . A A . 5 GLY C 1 1
13 8485 1 1 5 GLY CA C -2.609 -7.568 -0.085 1.00 . A A . 5 GLY CA 1 1
13 8486 1 1 5 GLY H H -4.019 -9.004 0.528 1.00 . A A . 5 GLY H 1 1
13 8487 1 1 5 GLY HA2 H -2.675 -6.490 -0.060 1.00 . A A . 5 GLY HA2 1 1
13 8488 1 1 5 GLY HA3 H -1.953 -7.904 0.706 1.00 . A A . 5 GLY HA3 1 1
13 8489 1 1 5 GLY N N -3.911 -8.125 0.110 1.00 . A A . 5 GLY N 1 1
13 8490 1 1 5 GLY O O -1.668 -9.167 -1.571 1.00 . A A . 5 GLY O 1 1
13 8491 1 1 6 LYS C C -0.111 -6.893 -3.756 1.00 . A A . 6 LYS C 1 1
13 8492 1 1 6 LYS CA C -1.526 -7.384 -3.644 1.00 . A A . 6 LYS CA 1 1
13 8493 1 1 6 LYS CB C -2.375 -6.662 -4.691 1.00 . A A . 6 LYS CB 1 1
13 8494 1 1 6 LYS CD C -4.624 -6.258 -5.748 1.00 . A A . 6 LYS CD 1 1
13 8495 1 1 6 LYS CE C -4.155 -6.541 -7.172 1.00 . A A . 6 LYS CE 1 1
13 8496 1 1 6 LYS CG C -3.845 -7.049 -4.701 1.00 . A A . 6 LYS CG 1 1
13 8497 1 1 6 LYS H H -2.305 -6.186 -2.098 1.00 . A A . 6 LYS H 1 1
13 8498 1 1 6 LYS HA H -1.573 -8.447 -3.824 1.00 . A A . 6 LYS HA 1 1
13 8499 1 1 6 LYS HB2 H -2.311 -5.600 -4.504 1.00 . A A . 6 LYS HB2 1 1
13 8500 1 1 6 LYS HB3 H -1.958 -6.864 -5.666 1.00 . A A . 6 LYS HB3 1 1
13 8501 1 1 6 LYS HD2 H -5.671 -6.502 -5.665 1.00 . A A . 6 LYS HD2 1 1
13 8502 1 1 6 LYS HD3 H -4.495 -5.205 -5.544 1.00 . A A . 6 LYS HD3 1 1
13 8503 1 1 6 LYS HE2 H -4.700 -5.897 -7.846 1.00 . A A . 6 LYS HE2 1 1
13 8504 1 1 6 LYS HE3 H -3.103 -6.312 -7.251 1.00 . A A . 6 LYS HE3 1 1
13 8505 1 1 6 LYS HG2 H -3.933 -8.102 -4.920 1.00 . A A . 6 LYS HG2 1 1
13 8506 1 1 6 LYS HG3 H -4.264 -6.850 -3.725 1.00 . A A . 6 LYS HG3 1 1
13 8507 1 1 6 LYS HZ1 H -3.848 -8.613 -6.981 1.00 . A A . 6 LYS HZ1 1 1
13 8508 1 1 6 LYS HZ2 H -4.087 -8.091 -8.564 1.00 . A A . 6 LYS HZ2 1 1
13 8509 1 1 6 LYS HZ3 H -5.384 -8.191 -7.510 1.00 . A A . 6 LYS HZ3 1 1
13 8510 1 1 6 LYS N N -2.018 -7.099 -2.323 1.00 . A A . 6 LYS N 1 1
13 8511 1 1 6 LYS NZ N -4.377 -7.945 -7.576 1.00 . A A . 6 LYS NZ 1 1
13 8512 1 1 6 LYS O O 0.331 -6.065 -2.936 1.00 . A A . 6 LYS O 1 1
13 8513 1 1 7 HIS C C 1.672 -5.471 -5.550 1.00 . A A . 7 HIS C 1 1
13 8514 1 1 7 HIS CA C 1.918 -6.865 -5.022 1.00 . A A . 7 HIS CA 1 1
13 8515 1 1 7 HIS CB C 2.658 -7.722 -6.057 1.00 . A A . 7 HIS CB 1 1
13 8516 1 1 7 HIS CD2 C 5.197 -7.712 -5.558 1.00 . A A . 7 HIS CD2 1 1
13 8517 1 1 7 HIS CE1 C 5.867 -6.354 -7.107 1.00 . A A . 7 HIS CE1 1 1
13 8518 1 1 7 HIS CG C 4.098 -7.333 -6.249 1.00 . A A . 7 HIS CG 1 1
13 8519 1 1 7 HIS H H 0.240 -8.091 -5.322 1.00 . A A . 7 HIS H 1 1
13 8520 1 1 7 HIS HA H 2.470 -6.808 -4.094 1.00 . A A . 7 HIS HA 1 1
13 8521 1 1 7 HIS HB2 H 2.632 -8.756 -5.745 1.00 . A A . 7 HIS HB2 1 1
13 8522 1 1 7 HIS HB3 H 2.157 -7.627 -7.008 1.00 . A A . 7 HIS HB3 1 1
13 8523 1 1 7 HIS HD1 H 3.992 -6.009 -7.894 1.00 . A A . 7 HIS HD1 1 1
13 8524 1 1 7 HIS HD2 H 5.206 -8.394 -4.720 1.00 . A A . 7 HIS HD2 1 1
13 8525 1 1 7 HIS HE1 H 6.483 -5.742 -7.749 1.00 . A A . 7 HIS HE1 1 1
13 8526 1 1 7 HIS N N 0.608 -7.388 -4.746 1.00 . A A . 7 HIS N 1 1
13 8527 1 1 7 HIS ND1 N 4.545 -6.472 -7.224 1.00 . A A . 7 HIS ND1 1 1
13 8528 1 1 7 HIS NE2 N 6.320 -7.088 -6.104 1.00 . A A . 7 HIS NE2 1 1
13 8529 1 1 7 HIS O O 0.844 -5.284 -6.446 1.00 . A A . 7 HIS O 1 1
13 8530 1 1 8 SER C C 2.782 -2.616 -6.465 1.00 . A A . 8 SER C 1 1
13 8531 1 1 8 SER CA C 1.987 -3.168 -5.291 1.00 . A A . 8 SER CA 1 1
13 8532 1 1 8 SER CB C 2.150 -2.350 -4.033 1.00 . A A . 8 SER CB 1 1
13 8533 1 1 8 SER H H 3.053 -4.703 -4.375 1.00 . A A . 8 SER H 1 1
13 8534 1 1 8 SER HA H 0.941 -3.148 -5.558 1.00 . A A . 8 SER HA 1 1
13 8535 1 1 8 SER HB2 H 3.192 -2.316 -3.751 1.00 . A A . 8 SER HB2 1 1
13 8536 1 1 8 SER HB3 H 1.774 -1.349 -4.186 1.00 . A A . 8 SER HB3 1 1
13 8537 1 1 8 SER HG H 1.365 -3.911 -3.210 1.00 . A A . 8 SER HG 1 1
13 8538 1 1 8 SER N N 2.311 -4.516 -4.991 1.00 . A A . 8 SER N 1 1
13 8539 1 1 8 SER O O 3.997 -2.815 -6.573 1.00 . A A . 8 SER O 1 1
13 8540 1 1 8 SER OG O 1.394 -2.971 -2.996 1.00 . A A . 8 SER OG 1 1
13 8541 1 1 9 LYS C C 3.302 0.002 -8.097 1.00 . A A . 9 LYS C 1 1
13 8542 1 1 9 LYS CA C 2.671 -1.308 -8.523 1.00 . A A . 9 LYS CA 1 1
13 8543 1 1 9 LYS CB C 1.612 -1.002 -9.586 1.00 . A A . 9 LYS CB 1 1
13 8544 1 1 9 LYS CD C -0.189 -1.799 -11.171 1.00 . A A . 9 LYS CD 1 1
13 8545 1 1 9 LYS CE C -1.014 -0.537 -10.911 1.00 . A A . 9 LYS CE 1 1
13 8546 1 1 9 LYS CG C 0.724 -2.170 -9.994 1.00 . A A . 9 LYS CG 1 1
13 8547 1 1 9 LYS H H 1.104 -1.851 -7.207 1.00 . A A . 9 LYS H 1 1
13 8548 1 1 9 LYS HA H 3.420 -1.968 -8.934 1.00 . A A . 9 LYS HA 1 1
13 8549 1 1 9 LYS HB2 H 0.966 -0.235 -9.186 1.00 . A A . 9 LYS HB2 1 1
13 8550 1 1 9 LYS HB3 H 2.100 -0.616 -10.467 1.00 . A A . 9 LYS HB3 1 1
13 8551 1 1 9 LYS HD2 H 0.422 -1.632 -12.046 1.00 . A A . 9 LYS HD2 1 1
13 8552 1 1 9 LYS HD3 H -0.860 -2.624 -11.360 1.00 . A A . 9 LYS HD3 1 1
13 8553 1 1 9 LYS HE2 H -0.347 0.288 -10.713 1.00 . A A . 9 LYS HE2 1 1
13 8554 1 1 9 LYS HE3 H -1.577 -0.318 -11.807 1.00 . A A . 9 LYS HE3 1 1
13 8555 1 1 9 LYS HG2 H 1.352 -2.998 -10.288 1.00 . A A . 9 LYS HG2 1 1
13 8556 1 1 9 LYS HG3 H 0.115 -2.459 -9.151 1.00 . A A . 9 LYS HG3 1 1
13 8557 1 1 9 LYS HZ1 H -2.745 -1.306 -10.022 1.00 . A A . 9 LYS HZ1 1 1
13 8558 1 1 9 LYS HZ2 H -2.348 0.254 -9.519 1.00 . A A . 9 LYS HZ2 1 1
13 8559 1 1 9 LYS HZ3 H -1.490 -1.061 -8.933 1.00 . A A . 9 LYS HZ3 1 1
13 8560 1 1 9 LYS N N 2.071 -1.931 -7.353 1.00 . A A . 9 LYS N 1 1
13 8561 1 1 9 LYS NZ N -1.953 -0.676 -9.777 1.00 . A A . 9 LYS NZ 1 1
13 8562 1 1 9 LYS O O 4.118 0.588 -8.806 1.00 . A A . 9 LYS O 1 1
13 8563 1 1 10 SER C C 4.705 1.419 -5.652 1.00 . A A . 10 SER C 1 1
13 8564 1 1 10 SER CA C 3.388 1.689 -6.397 1.00 . A A . 10 SER CA 1 1
13 8565 1 1 10 SER CB C 2.325 2.276 -5.470 1.00 . A A . 10 SER CB 1 1
13 8566 1 1 10 SER H H 2.227 -0.041 -6.441 1.00 . A A . 10 SER H 1 1
13 8567 1 1 10 SER HA H 3.570 2.378 -7.209 1.00 . A A . 10 SER HA 1 1
13 8568 1 1 10 SER HB2 H 2.272 1.689 -4.564 1.00 . A A . 10 SER HB2 1 1
13 8569 1 1 10 SER HB3 H 2.577 3.298 -5.228 1.00 . A A . 10 SER HB3 1 1
13 8570 1 1 10 SER HG H 0.517 1.566 -5.698 1.00 . A A . 10 SER HG 1 1
13 8571 1 1 10 SER N N 2.894 0.467 -6.946 1.00 . A A . 10 SER N 1 1
13 8572 1 1 10 SER O O 4.727 1.258 -4.423 1.00 . A A . 10 SER O 1 1
13 8573 1 1 10 SER OG O 1.042 2.259 -6.120 1.00 . A A . 10 SER OG 1 1
13 8574 1 1 11 TRP C C 7.661 2.182 -5.102 1.00 . A A . 11 TRP C 1 1
13 8575 1 1 11 TRP CA C 7.076 0.992 -5.844 1.00 . A A . 11 TRP CA 1 1
13 8576 1 1 11 TRP CB C 8.065 0.386 -6.864 1.00 . A A . 11 TRP CB 1 1
13 8577 1 1 11 TRP CD1 C 8.949 2.332 -8.280 1.00 . A A . 11 TRP CD1 1 1
13 8578 1 1 11 TRP CD2 C 7.778 0.814 -9.428 1.00 . A A . 11 TRP CD2 1 1
13 8579 1 1 11 TRP CE2 C 8.194 1.818 -10.317 1.00 . A A . 11 TRP CE2 1 1
13 8580 1 1 11 TRP CE3 C 7.032 -0.253 -9.923 1.00 . A A . 11 TRP CE3 1 1
13 8581 1 1 11 TRP CG C 8.256 1.171 -8.127 1.00 . A A . 11 TRP CG 1 1
13 8582 1 1 11 TRP CH2 C 7.160 0.724 -12.127 1.00 . A A . 11 TRP CH2 1 1
13 8583 1 1 11 TRP CZ2 C 7.890 1.785 -11.672 1.00 . A A . 11 TRP CZ2 1 1
13 8584 1 1 11 TRP CZ3 C 6.731 -0.289 -11.266 1.00 . A A . 11 TRP CZ3 1 1
13 8585 1 1 11 TRP H H 5.676 1.380 -7.386 1.00 . A A . 11 TRP H 1 1
13 8586 1 1 11 TRP HA H 6.877 0.246 -5.089 1.00 . A A . 11 TRP HA 1 1
13 8587 1 1 11 TRP HB2 H 9.035 0.301 -6.395 1.00 . A A . 11 TRP HB2 1 1
13 8588 1 1 11 TRP HB3 H 7.722 -0.602 -7.131 1.00 . A A . 11 TRP HB3 1 1
13 8589 1 1 11 TRP HD1 H 9.439 2.854 -7.472 1.00 . A A . 11 TRP HD1 1 1
13 8590 1 1 11 TRP HE1 H 9.319 3.557 -9.945 1.00 . A A . 11 TRP HE1 1 1
13 8591 1 1 11 TRP HE3 H 6.690 -1.044 -9.271 1.00 . A A . 11 TRP HE3 1 1
13 8592 1 1 11 TRP HH2 H 6.900 0.656 -13.174 1.00 . A A . 11 TRP HH2 1 1
13 8593 1 1 11 TRP HZ2 H 8.211 2.555 -12.358 1.00 . A A . 11 TRP HZ2 1 1
13 8594 1 1 11 TRP HZ3 H 6.155 -1.113 -11.664 1.00 . A A . 11 TRP HZ3 1 1
13 8595 1 1 11 TRP N N 5.779 1.284 -6.416 1.00 . A A . 11 TRP N 1 1
13 8596 1 1 11 TRP NE1 N 8.901 2.737 -9.591 1.00 . A A . 11 TRP NE1 1 1
13 8597 1 1 11 TRP O O 7.546 3.346 -5.536 1.00 . A A . 11 TRP O 1 1
13 8598 1 1 12 ASN C C 10.311 2.954 -3.188 1.00 . A A . 12 ASN C 1 1
13 8599 1 1 12 ASN CA C 8.807 2.868 -3.091 1.00 . A A . 12 ASN CA 1 1
13 8600 1 1 12 ASN CB C 8.405 2.512 -1.635 1.00 . A A . 12 ASN CB 1 1
13 8601 1 1 12 ASN CG C 8.838 1.103 -1.205 1.00 . A A . 12 ASN CG 1 1
13 8602 1 1 12 ASN H H 8.403 0.928 -3.793 1.00 . A A . 12 ASN H 1 1
13 8603 1 1 12 ASN HA H 8.372 3.826 -3.331 1.00 . A A . 12 ASN HA 1 1
13 8604 1 1 12 ASN HB2 H 8.868 3.218 -0.961 1.00 . A A . 12 ASN HB2 1 1
13 8605 1 1 12 ASN HB3 H 7.333 2.582 -1.532 1.00 . A A . 12 ASN HB3 1 1
13 8606 1 1 12 ASN HD21 H 10.569 1.759 -0.454 1.00 . A A . 12 ASN HD21 1 1
13 8607 1 1 12 ASN HD22 H 10.282 0.074 -0.351 1.00 . A A . 12 ASN HD22 1 1
13 8608 1 1 12 ASN N N 8.277 1.880 -4.002 1.00 . A A . 12 ASN N 1 1
13 8609 1 1 12 ASN ND2 N 9.999 0.978 -0.613 1.00 . A A . 12 ASN ND2 1 1
13 8610 1 1 12 ASN O O 10.977 1.968 -3.518 1.00 . A A . 12 ASN O 1 1
13 8611 1 1 12 ASN OD1 O 8.106 0.131 -1.403 1.00 . A A . 12 ASN OD1 1 1
13 8612 1 1 13 GLY C C 12.683 3.961 -1.434 1.00 . A A . 13 GLY C 1 1
13 8613 1 1 13 GLY CA C 12.268 4.306 -2.839 1.00 . A A . 13 GLY CA 1 1
13 8614 1 1 13 GLY H H 10.248 4.913 -2.840 1.00 . A A . 13 GLY H 1 1
13 8615 1 1 13 GLY HA2 H 12.760 3.650 -3.543 1.00 . A A . 13 GLY HA2 1 1
13 8616 1 1 13 GLY HA3 H 12.533 5.333 -3.042 1.00 . A A . 13 GLY HA3 1 1
13 8617 1 1 13 GLY N N 10.838 4.135 -2.941 1.00 . A A . 13 GLY N 1 1
13 8618 1 1 13 GLY O O 13.645 3.247 -1.207 1.00 . A A . 13 GLY O 1 1
13 8619 1 1 14 LYS C C 10.655 3.861 1.383 1.00 . A A . 14 LYS C 1 1
13 8620 1 1 14 LYS CA C 12.061 4.147 0.889 1.00 . A A . 14 LYS CA 1 1
13 8621 1 1 14 LYS CB C 12.695 5.296 1.664 1.00 . A A . 14 LYS CB 1 1
13 8622 1 1 14 LYS CD C 13.936 3.856 3.376 1.00 . A A . 14 LYS CD 1 1
13 8623 1 1 14 LYS CE C 15.343 4.173 2.880 1.00 . A A . 14 LYS CE 1 1
13 8624 1 1 14 LYS CG C 12.947 5.011 3.140 1.00 . A A . 14 LYS CG 1 1
13 8625 1 1 14 LYS H H 11.265 5.161 -0.715 1.00 . A A . 14 LYS H 1 1
13 8626 1 1 14 LYS HA H 12.667 3.257 0.968 1.00 . A A . 14 LYS HA 1 1
13 8627 1 1 14 LYS HB2 H 13.636 5.547 1.200 1.00 . A A . 14 LYS HB2 1 1
13 8628 1 1 14 LYS HB3 H 12.028 6.142 1.594 1.00 . A A . 14 LYS HB3 1 1
13 8629 1 1 14 LYS HD2 H 13.986 3.649 4.433 1.00 . A A . 14 LYS HD2 1 1
13 8630 1 1 14 LYS HD3 H 13.572 2.981 2.860 1.00 . A A . 14 LYS HD3 1 1
13 8631 1 1 14 LYS HE2 H 15.308 4.354 1.816 1.00 . A A . 14 LYS HE2 1 1
13 8632 1 1 14 LYS HE3 H 15.698 5.058 3.387 1.00 . A A . 14 LYS HE3 1 1
13 8633 1 1 14 LYS HG2 H 13.347 5.919 3.560 1.00 . A A . 14 LYS HG2 1 1
13 8634 1 1 14 LYS HG3 H 12.004 4.784 3.615 1.00 . A A . 14 LYS HG3 1 1
13 8635 1 1 14 LYS HZ1 H 17.244 3.301 2.818 1.00 . A A . 14 LYS HZ1 1 1
13 8636 1 1 14 LYS HZ2 H 16.011 2.196 2.623 1.00 . A A . 14 LYS HZ2 1 1
13 8637 1 1 14 LYS HZ3 H 16.337 2.828 4.149 1.00 . A A . 14 LYS HZ3 1 1
13 8638 1 1 14 LYS N N 11.936 4.482 -0.491 1.00 . A A . 14 LYS N 1 1
13 8639 1 1 14 LYS NZ N 16.285 3.058 3.137 1.00 . A A . 14 LYS NZ 1 1
13 8640 1 1 14 LYS O O 9.707 4.549 0.988 1.00 . A A . 14 LYS O 1 1
13 8641 1 1 15 CYS C C 8.736 3.103 3.872 1.00 . A A . 15 CYS C 1 1
13 8642 1 1 15 CYS CA C 9.187 2.433 2.588 1.00 . A A . 15 CYS CA 1 1
13 8643 1 1 15 CYS CB C 9.127 0.924 2.744 1.00 . A A . 15 CYS CB 1 1
13 8644 1 1 15 CYS H H 11.277 2.345 2.483 1.00 . A A . 15 CYS H 1 1
13 8645 1 1 15 CYS HA H 8.497 2.706 1.804 1.00 . A A . 15 CYS HA 1 1
13 8646 1 1 15 CYS HB2 H 9.442 0.457 1.822 1.00 . A A . 15 CYS HB2 1 1
13 8647 1 1 15 CYS HB3 H 9.799 0.628 3.536 1.00 . A A . 15 CYS HB3 1 1
13 8648 1 1 15 CYS N N 10.496 2.850 2.168 1.00 . A A . 15 CYS N 1 1
13 8649 1 1 15 CYS O O 9.244 2.822 4.961 1.00 . A A . 15 CYS O 1 1
13 8650 1 1 15 CYS SG S 7.480 0.278 3.151 1.00 . A A . 15 CYS SG 1 1
13 8651 1 1 16 PHE C C 5.756 4.098 4.889 1.00 . A A . 16 PHE C 1 1
13 8652 1 1 16 PHE CA C 7.164 4.596 4.876 1.00 . A A . 16 PHE CA 1 1
13 8653 1 1 16 PHE CB C 7.185 6.124 4.815 1.00 . A A . 16 PHE CB 1 1
13 8654 1 1 16 PHE CD1 C 9.272 7.017 3.779 1.00 . A A . 16 PHE CD1 1 1
13 8655 1 1 16 PHE CD2 C 9.118 6.962 6.153 1.00 . A A . 16 PHE CD2 1 1
13 8656 1 1 16 PHE CE1 C 10.530 7.554 3.871 1.00 . A A . 16 PHE CE1 1 1
13 8657 1 1 16 PHE CE2 C 10.379 7.502 6.250 1.00 . A A . 16 PHE CE2 1 1
13 8658 1 1 16 PHE CG C 8.552 6.714 4.915 1.00 . A A . 16 PHE CG 1 1
13 8659 1 1 16 PHE CZ C 11.085 7.798 5.107 1.00 . A A . 16 PHE CZ 1 1
13 8660 1 1 16 PHE H H 7.526 4.288 2.847 1.00 . A A . 16 PHE H 1 1
13 8661 1 1 16 PHE HA H 7.673 4.256 5.765 1.00 . A A . 16 PHE HA 1 1
13 8662 1 1 16 PHE HB2 H 6.764 6.442 3.874 1.00 . A A . 16 PHE HB2 1 1
13 8663 1 1 16 PHE HB3 H 6.586 6.520 5.622 1.00 . A A . 16 PHE HB3 1 1
13 8664 1 1 16 PHE HD1 H 8.839 6.829 2.808 1.00 . A A . 16 PHE HD1 1 1
13 8665 1 1 16 PHE HD2 H 8.564 6.732 7.052 1.00 . A A . 16 PHE HD2 1 1
13 8666 1 1 16 PHE HE1 H 11.083 7.787 2.975 1.00 . A A . 16 PHE HE1 1 1
13 8667 1 1 16 PHE HE2 H 10.812 7.692 7.221 1.00 . A A . 16 PHE HE2 1 1
13 8668 1 1 16 PHE HZ H 12.077 8.221 5.175 1.00 . A A . 16 PHE HZ 1 1
13 8669 1 1 16 PHE N N 7.809 4.002 3.740 1.00 . A A . 16 PHE N 1 1
13 8670 1 1 16 PHE O O 5.030 4.290 3.909 1.00 . A A . 16 PHE O 1 1
13 8671 1 1 17 HIS C C 2.942 3.901 5.898 1.00 . A A . 17 HIS C 1 1
13 8672 1 1 17 HIS CA C 4.039 2.845 6.066 1.00 . A A . 17 HIS CA 1 1
13 8673 1 1 17 HIS CB C 3.858 2.038 7.379 1.00 . A A . 17 HIS CB 1 1
13 8674 1 1 17 HIS CD2 C 5.113 3.114 9.377 1.00 . A A . 17 HIS CD2 1 1
13 8675 1 1 17 HIS CE1 C 3.443 4.059 10.382 1.00 . A A . 17 HIS CE1 1 1
13 8676 1 1 17 HIS CG C 4.008 2.830 8.653 1.00 . A A . 17 HIS CG 1 1
13 8677 1 1 17 HIS H H 6.015 3.318 6.693 1.00 . A A . 17 HIS H 1 1
13 8678 1 1 17 HIS HA H 3.947 2.166 5.232 1.00 . A A . 17 HIS HA 1 1
13 8679 1 1 17 HIS HB2 H 2.871 1.604 7.385 1.00 . A A . 17 HIS HB2 1 1
13 8680 1 1 17 HIS HB3 H 4.587 1.241 7.394 1.00 . A A . 17 HIS HB3 1 1
13 8681 1 1 17 HIS HD1 H 2.010 3.407 9.053 1.00 . A A . 17 HIS HD1 1 1
13 8682 1 1 17 HIS HD2 H 6.118 2.784 9.158 1.00 . A A . 17 HIS HD2 1 1
13 8683 1 1 17 HIS HE1 H 2.841 4.615 11.087 1.00 . A A . 17 HIS HE1 1 1
13 8684 1 1 17 HIS N N 5.374 3.429 5.956 1.00 . A A . 17 HIS N 1 1
13 8685 1 1 17 HIS ND1 N 2.960 3.434 9.311 1.00 . A A . 17 HIS ND1 1 1
13 8686 1 1 17 HIS NE2 N 4.753 3.898 10.470 1.00 . A A . 17 HIS NE2 1 1
13 8687 1 1 17 HIS O O 1.955 3.661 5.215 1.00 . A A . 17 HIS O 1 1
13 8688 1 1 18 LYS C C 2.083 6.641 4.927 1.00 . A A . 18 LYS C 1 1
13 8689 1 1 18 LYS CA C 2.217 6.181 6.372 1.00 . A A . 18 LYS CA 1 1
13 8690 1 1 18 LYS CB C 2.650 7.349 7.271 1.00 . A A . 18 LYS CB 1 1
13 8691 1 1 18 LYS CD C 2.187 9.647 8.169 1.00 . A A . 18 LYS CD 1 1
13 8692 1 1 18 LYS CE C 1.393 10.934 7.983 1.00 . A A . 18 LYS CE 1 1
13 8693 1 1 18 LYS CG C 1.746 8.571 7.198 1.00 . A A . 18 LYS CG 1 1
13 8694 1 1 18 LYS H H 3.986 5.208 6.995 1.00 . A A . 18 LYS H 1 1
13 8695 1 1 18 LYS HA H 1.257 5.820 6.709 1.00 . A A . 18 LYS HA 1 1
13 8696 1 1 18 LYS HB2 H 2.688 7.013 8.295 1.00 . A A . 18 LYS HB2 1 1
13 8697 1 1 18 LYS HB3 H 3.643 7.651 6.972 1.00 . A A . 18 LYS HB3 1 1
13 8698 1 1 18 LYS HD2 H 2.042 9.291 9.177 1.00 . A A . 18 LYS HD2 1 1
13 8699 1 1 18 LYS HD3 H 3.235 9.854 8.007 1.00 . A A . 18 LYS HD3 1 1
13 8700 1 1 18 LYS HE2 H 1.736 11.657 8.707 1.00 . A A . 18 LYS HE2 1 1
13 8701 1 1 18 LYS HE3 H 1.581 11.312 6.989 1.00 . A A . 18 LYS HE3 1 1
13 8702 1 1 18 LYS HG2 H 1.779 8.971 6.195 1.00 . A A . 18 LYS HG2 1 1
13 8703 1 1 18 LYS HG3 H 0.735 8.275 7.434 1.00 . A A . 18 LYS HG3 1 1
13 8704 1 1 18 LYS HZ1 H -0.528 11.676 8.043 1.00 . A A . 18 LYS HZ1 1 1
13 8705 1 1 18 LYS HZ2 H -0.320 10.428 9.117 1.00 . A A . 18 LYS HZ2 1 1
13 8706 1 1 18 LYS HZ3 H -0.492 10.113 7.461 1.00 . A A . 18 LYS HZ3 1 1
13 8707 1 1 18 LYS N N 3.162 5.083 6.472 1.00 . A A . 18 LYS N 1 1
13 8708 1 1 18 LYS NZ N -0.065 10.752 8.164 1.00 . A A . 18 LYS NZ 1 1
13 8709 1 1 18 LYS O O 0.978 6.792 4.418 1.00 . A A . 18 LYS O 1 1
13 8710 1 1 19 LYS C C 2.591 6.231 1.972 1.00 . A A . 19 LYS C 1 1
13 8711 1 1 19 LYS CA C 3.205 7.275 2.876 1.00 . A A . 19 LYS CA 1 1
13 8712 1 1 19 LYS CB C 4.606 7.645 2.410 1.00 . A A . 19 LYS CB 1 1
13 8713 1 1 19 LYS CD C 4.446 10.145 2.708 1.00 . A A . 19 LYS CD 1 1
13 8714 1 1 19 LYS CE C 5.027 11.379 3.394 1.00 . A A . 19 LYS CE 1 1
13 8715 1 1 19 LYS CG C 5.187 8.869 3.105 1.00 . A A . 19 LYS CG 1 1
13 8716 1 1 19 LYS H H 4.057 6.632 4.712 1.00 . A A . 19 LYS H 1 1
13 8717 1 1 19 LYS HA H 2.579 8.153 2.833 1.00 . A A . 19 LYS HA 1 1
13 8718 1 1 19 LYS HB2 H 5.259 6.803 2.580 1.00 . A A . 19 LYS HB2 1 1
13 8719 1 1 19 LYS HB3 H 4.572 7.844 1.349 1.00 . A A . 19 LYS HB3 1 1
13 8720 1 1 19 LYS HD2 H 4.523 10.279 1.639 1.00 . A A . 19 LYS HD2 1 1
13 8721 1 1 19 LYS HD3 H 3.406 10.051 2.983 1.00 . A A . 19 LYS HD3 1 1
13 8722 1 1 19 LYS HE2 H 4.485 12.251 3.058 1.00 . A A . 19 LYS HE2 1 1
13 8723 1 1 19 LYS HE3 H 4.900 11.273 4.461 1.00 . A A . 19 LYS HE3 1 1
13 8724 1 1 19 LYS HG2 H 5.094 8.732 4.172 1.00 . A A . 19 LYS HG2 1 1
13 8725 1 1 19 LYS HG3 H 6.230 8.964 2.845 1.00 . A A . 19 LYS HG3 1 1
13 8726 1 1 19 LYS HZ1 H 6.813 12.448 3.535 1.00 . A A . 19 LYS HZ1 1 1
13 8727 1 1 19 LYS HZ2 H 6.665 11.602 2.074 1.00 . A A . 19 LYS HZ2 1 1
13 8728 1 1 19 LYS HZ3 H 7.023 10.787 3.487 1.00 . A A . 19 LYS HZ3 1 1
13 8729 1 1 19 LYS N N 3.208 6.824 4.261 1.00 . A A . 19 LYS N 1 1
13 8730 1 1 19 LYS NZ N 6.466 11.572 3.094 1.00 . A A . 19 LYS NZ 1 1
13 8731 1 1 19 LYS O O 1.810 6.563 1.100 1.00 . A A . 19 LYS O 1 1
13 8732 1 1 20 CYS C C 0.840 3.863 1.619 1.00 . A A . 20 CYS C 1 1
13 8733 1 1 20 CYS CA C 2.364 3.852 1.476 1.00 . A A . 20 CYS CA 1 1
13 8734 1 1 20 CYS CB C 2.956 2.533 2.013 1.00 . A A . 20 CYS CB 1 1
13 8735 1 1 20 CYS H H 3.578 4.786 2.928 1.00 . A A . 20 CYS H 1 1
13 8736 1 1 20 CYS HA H 2.625 3.967 0.435 1.00 . A A . 20 CYS HA 1 1
13 8737 1 1 20 CYS HB2 H 4.027 2.549 1.877 1.00 . A A . 20 CYS HB2 1 1
13 8738 1 1 20 CYS HB3 H 2.741 2.464 3.069 1.00 . A A . 20 CYS HB3 1 1
13 8739 1 1 20 CYS N N 2.923 4.974 2.218 1.00 . A A . 20 CYS N 1 1
13 8740 1 1 20 CYS O O 0.099 3.779 0.626 1.00 . A A . 20 CYS O 1 1
13 8741 1 1 20 CYS SG S 2.335 1.018 1.216 1.00 . A A . 20 CYS SG 1 1
13 8742 1 1 21 ASN C C -1.711 5.238 2.428 1.00 . A A . 21 ASN C 1 1
13 8743 1 1 21 ASN CA C -1.027 4.120 3.188 1.00 . A A . 21 ASN CA 1 1
13 8744 1 1 21 ASN CB C -1.205 4.292 4.717 1.00 . A A . 21 ASN CB 1 1
13 8745 1 1 21 ASN CG C -2.643 4.555 5.197 1.00 . A A . 21 ASN CG 1 1
13 8746 1 1 21 ASN H H 1.032 4.102 3.596 1.00 . A A . 21 ASN H 1 1
13 8747 1 1 21 ASN HA H -1.483 3.184 2.899 1.00 . A A . 21 ASN HA 1 1
13 8748 1 1 21 ASN HB2 H -0.859 3.395 5.207 1.00 . A A . 21 ASN HB2 1 1
13 8749 1 1 21 ASN HB3 H -0.583 5.115 5.038 1.00 . A A . 21 ASN HB3 1 1
13 8750 1 1 21 ASN HD21 H -3.472 3.665 3.607 1.00 . A A . 21 ASN HD21 1 1
13 8751 1 1 21 ASN HD22 H -4.538 4.325 4.783 1.00 . A A . 21 ASN HD22 1 1
13 8752 1 1 21 ASN N N 0.386 4.037 2.857 1.00 . A A . 21 ASN N 1 1
13 8753 1 1 21 ASN ND2 N -3.633 4.131 4.452 1.00 . A A . 21 ASN ND2 1 1
13 8754 1 1 21 ASN O O -2.615 4.976 1.626 1.00 . A A . 21 ASN O 1 1
13 8755 1 1 21 ASN OD1 O -2.847 5.167 6.244 1.00 . A A . 21 ASN OD1 1 1
13 8756 1 1 22 HIS C C -1.812 7.599 0.535 1.00 . A A . 22 HIS C 1 1
13 8757 1 1 22 HIS CA C -1.868 7.629 2.042 1.00 . A A . 22 HIS CA 1 1
13 8758 1 1 22 HIS CB C -1.264 8.931 2.573 1.00 . A A . 22 HIS CB 1 1
13 8759 1 1 22 HIS CD2 C -1.048 8.836 5.142 1.00 . A A . 22 HIS CD2 1 1
13 8760 1 1 22 HIS CE1 C -2.738 10.063 5.677 1.00 . A A . 22 HIS CE1 1 1
13 8761 1 1 22 HIS CG C -1.629 9.230 3.991 1.00 . A A . 22 HIS CG 1 1
13 8762 1 1 22 HIS H H -0.506 6.558 3.270 1.00 . A A . 22 HIS H 1 1
13 8763 1 1 22 HIS HA H -2.910 7.612 2.323 1.00 . A A . 22 HIS HA 1 1
13 8764 1 1 22 HIS HB2 H -0.187 8.870 2.516 1.00 . A A . 22 HIS HB2 1 1
13 8765 1 1 22 HIS HB3 H -1.604 9.752 1.959 1.00 . A A . 22 HIS HB3 1 1
13 8766 1 1 22 HIS HD1 H -3.318 10.465 3.745 1.00 . A A . 22 HIS HD1 1 1
13 8767 1 1 22 HIS HD2 H -0.181 8.193 5.214 1.00 . A A . 22 HIS HD2 1 1
13 8768 1 1 22 HIS HE1 H -3.492 10.600 6.236 1.00 . A A . 22 HIS HE1 1 1
13 8769 1 1 22 HIS N N -1.266 6.453 2.655 1.00 . A A . 22 HIS N 1 1
13 8770 1 1 22 HIS ND1 N -2.696 10.008 4.353 1.00 . A A . 22 HIS ND1 1 1
13 8771 1 1 22 HIS NE2 N -1.747 9.365 6.214 1.00 . A A . 22 HIS NE2 1 1
13 8772 1 1 22 HIS O O -2.845 7.717 -0.115 1.00 . A A . 22 HIS O 1 1
13 8773 1 1 23 TRP C C -1.268 6.354 -2.135 1.00 . A A . 23 TRP C 1 1
13 8774 1 1 23 TRP CA C -0.427 7.411 -1.450 1.00 . A A . 23 TRP CA 1 1
13 8775 1 1 23 TRP CB C 1.053 7.203 -1.796 1.00 . A A . 23 TRP CB 1 1
13 8776 1 1 23 TRP CD1 C 1.207 6.576 -4.293 1.00 . A A . 23 TRP CD1 1 1
13 8777 1 1 23 TRP CD2 C 2.034 8.593 -3.787 1.00 . A A . 23 TRP CD2 1 1
13 8778 1 1 23 TRP CE2 C 2.190 8.377 -5.167 1.00 . A A . 23 TRP CE2 1 1
13 8779 1 1 23 TRP CE3 C 2.481 9.798 -3.241 1.00 . A A . 23 TRP CE3 1 1
13 8780 1 1 23 TRP CG C 1.401 7.432 -3.242 1.00 . A A . 23 TRP CG 1 1
13 8781 1 1 23 TRP CH2 C 3.198 10.484 -5.442 1.00 . A A . 23 TRP CH2 1 1
13 8782 1 1 23 TRP CZ2 C 2.771 9.317 -6.003 1.00 . A A . 23 TRP CZ2 1 1
13 8783 1 1 23 TRP CZ3 C 3.058 10.730 -4.075 1.00 . A A . 23 TRP CZ3 1 1
13 8784 1 1 23 TRP H H 0.146 7.177 0.559 1.00 . A A . 23 TRP H 1 1
13 8785 1 1 23 TRP HA H -0.730 8.383 -1.808 1.00 . A A . 23 TRP HA 1 1
13 8786 1 1 23 TRP HB2 H 1.648 7.878 -1.201 1.00 . A A . 23 TRP HB2 1 1
13 8787 1 1 23 TRP HB3 H 1.324 6.188 -1.544 1.00 . A A . 23 TRP HB3 1 1
13 8788 1 1 23 TRP HD1 H 0.749 5.601 -4.207 1.00 . A A . 23 TRP HD1 1 1
13 8789 1 1 23 TRP HE1 H 1.669 6.735 -6.348 1.00 . A A . 23 TRP HE1 1 1
13 8790 1 1 23 TRP HE3 H 2.378 10.005 -2.185 1.00 . A A . 23 TRP HE3 1 1
13 8791 1 1 23 TRP HH2 H 3.659 11.244 -6.058 1.00 . A A . 23 TRP HH2 1 1
13 8792 1 1 23 TRP HZ2 H 2.886 9.143 -7.063 1.00 . A A . 23 TRP HZ2 1 1
13 8793 1 1 23 TRP HZ3 H 3.410 11.668 -3.670 1.00 . A A . 23 TRP HZ3 1 1
13 8794 1 1 23 TRP N N -0.629 7.379 -0.013 1.00 . A A . 23 TRP N 1 1
13 8795 1 1 23 TRP NE1 N 1.685 7.141 -5.451 1.00 . A A . 23 TRP NE1 1 1
13 8796 1 1 23 TRP O O -1.961 6.643 -3.104 1.00 . A A . 23 TRP O 1 1
13 8797 1 1 24 CYS C C -3.486 4.285 -2.138 1.00 . A A . 24 CYS C 1 1
13 8798 1 1 24 CYS CA C -1.977 4.080 -2.274 1.00 . A A . 24 CYS CA 1 1
13 8799 1 1 24 CYS CB C -1.577 2.697 -1.770 1.00 . A A . 24 CYS CB 1 1
13 8800 1 1 24 CYS H H -0.754 4.952 -0.786 1.00 . A A . 24 CYS H 1 1
13 8801 1 1 24 CYS HA H -1.734 4.153 -3.324 1.00 . A A . 24 CYS HA 1 1
13 8802 1 1 24 CYS HB2 H -0.545 2.658 -1.453 1.00 . A A . 24 CYS HB2 1 1
13 8803 1 1 24 CYS HB3 H -2.186 2.485 -0.903 1.00 . A A . 24 CYS HB3 1 1
13 8804 1 1 24 CYS N N -1.258 5.140 -1.613 1.00 . A A . 24 CYS N 1 1
13 8805 1 1 24 CYS O O -4.238 4.021 -3.075 1.00 . A A . 24 CYS O 1 1
13 8806 1 1 24 CYS SG S -1.929 1.389 -2.993 1.00 . A A . 24 CYS SG 1 1
13 8807 1 1 25 MET C C -5.826 6.175 -1.685 1.00 . A A . 25 MET C 1 1
13 8808 1 1 25 MET CA C -5.339 5.082 -0.735 1.00 . A A . 25 MET CA 1 1
13 8809 1 1 25 MET CB C -5.533 5.533 0.719 1.00 . A A . 25 MET CB 1 1
13 8810 1 1 25 MET CE C -5.953 7.930 2.795 1.00 . A A . 25 MET CE 1 1
13 8811 1 1 25 MET CG C -6.951 5.958 1.074 1.00 . A A . 25 MET CG 1 1
13 8812 1 1 25 MET H H -3.270 4.993 -0.273 1.00 . A A . 25 MET H 1 1
13 8813 1 1 25 MET HA H -5.907 4.181 -0.906 1.00 . A A . 25 MET HA 1 1
13 8814 1 1 25 MET HB2 H -5.251 4.723 1.375 1.00 . A A . 25 MET HB2 1 1
13 8815 1 1 25 MET HB3 H -4.873 6.369 0.899 1.00 . A A . 25 MET HB3 1 1
13 8816 1 1 25 MET HE1 H -4.954 7.567 2.608 1.00 . A A . 25 MET HE1 1 1
13 8817 1 1 25 MET HE2 H -5.985 8.418 3.758 1.00 . A A . 25 MET HE2 1 1
13 8818 1 1 25 MET HE3 H -6.227 8.635 2.026 1.00 . A A . 25 MET HE3 1 1
13 8819 1 1 25 MET HG2 H -7.241 6.756 0.408 1.00 . A A . 25 MET HG2 1 1
13 8820 1 1 25 MET HG3 H -7.613 5.116 0.934 1.00 . A A . 25 MET HG3 1 1
13 8821 1 1 25 MET N N -3.920 4.793 -0.985 1.00 . A A . 25 MET N 1 1
13 8822 1 1 25 MET O O -6.886 6.058 -2.301 1.00 . A A . 25 MET O 1 1
13 8823 1 1 25 MET SD S -7.105 6.545 2.782 1.00 . A A . 25 MET SD 1 1
13 8824 1 1 26 GLU C C -5.279 7.978 -4.127 1.00 . A A . 26 GLU C 1 1
13 8825 1 1 26 GLU CA C -5.288 8.350 -2.639 1.00 . A A . 26 GLU CA 1 1
13 8826 1 1 26 GLU CB C -4.198 9.399 -2.351 1.00 . A A . 26 GLU CB 1 1
13 8827 1 1 26 GLU CD C -5.553 11.419 -2.923 1.00 . A A . 26 GLU CD 1 1
13 8828 1 1 26 GLU CG C -4.281 10.674 -3.156 1.00 . A A . 26 GLU CG 1 1
13 8829 1 1 26 GLU H H -4.182 7.199 -1.294 1.00 . A A . 26 GLU H 1 1
13 8830 1 1 26 GLU HA H -6.244 8.773 -2.368 1.00 . A A . 26 GLU HA 1 1
13 8831 1 1 26 GLU HB2 H -4.252 9.668 -1.307 1.00 . A A . 26 GLU HB2 1 1
13 8832 1 1 26 GLU HB3 H -3.237 8.943 -2.534 1.00 . A A . 26 GLU HB3 1 1
13 8833 1 1 26 GLU HG2 H -3.453 11.313 -2.887 1.00 . A A . 26 GLU HG2 1 1
13 8834 1 1 26 GLU HG3 H -4.211 10.417 -4.202 1.00 . A A . 26 GLU HG3 1 1
13 8835 1 1 26 GLU N N -5.020 7.198 -1.808 1.00 . A A . 26 GLU N 1 1
13 8836 1 1 26 GLU O O -6.224 8.253 -4.864 1.00 . A A . 26 GLU O 1 1
13 8837 1 1 26 GLU OE1 O -6.419 11.435 -3.816 1.00 . A A . 26 GLU OE1 1 1
13 8838 1 1 26 GLU OE2 O -5.709 12.015 -1.854 1.00 . A A . 26 GLU OE2 1 1
13 8839 1 1 27 LYS C C -4.727 5.807 -6.446 1.00 . A A . 27 LYS C 1 1
13 8840 1 1 27 LYS CA C -4.016 7.055 -5.947 1.00 . A A . 27 LYS CA 1 1
13 8841 1 1 27 LYS CB C -2.517 6.998 -6.241 1.00 . A A . 27 LYS CB 1 1
13 8842 1 1 27 LYS CD C -2.254 9.361 -7.070 1.00 . A A . 27 LYS CD 1 1
13 8843 1 1 27 LYS CE C -1.735 10.746 -6.731 1.00 . A A . 27 LYS CE 1 1
13 8844 1 1 27 LYS CG C -1.818 8.331 -6.033 1.00 . A A . 27 LYS CG 1 1
13 8845 1 1 27 LYS H H -3.542 7.072 -3.893 1.00 . A A . 27 LYS H 1 1
13 8846 1 1 27 LYS HA H -4.417 7.890 -6.499 1.00 . A A . 27 LYS HA 1 1
13 8847 1 1 27 LYS HB2 H -2.068 6.276 -5.575 1.00 . A A . 27 LYS HB2 1 1
13 8848 1 1 27 LYS HB3 H -2.356 6.679 -7.258 1.00 . A A . 27 LYS HB3 1 1
13 8849 1 1 27 LYS HD2 H -1.868 9.073 -8.037 1.00 . A A . 27 LYS HD2 1 1
13 8850 1 1 27 LYS HD3 H -3.331 9.397 -7.115 1.00 . A A . 27 LYS HD3 1 1
13 8851 1 1 27 LYS HE2 H -1.965 11.415 -7.548 1.00 . A A . 27 LYS HE2 1 1
13 8852 1 1 27 LYS HE3 H -2.238 11.088 -5.839 1.00 . A A . 27 LYS HE3 1 1
13 8853 1 1 27 LYS HG2 H -2.065 8.701 -5.050 1.00 . A A . 27 LYS HG2 1 1
13 8854 1 1 27 LYS HG3 H -0.750 8.185 -6.107 1.00 . A A . 27 LYS HG3 1 1
13 8855 1 1 27 LYS HZ1 H -0.033 10.178 -5.679 1.00 . A A . 27 LYS HZ1 1 1
13 8856 1 1 27 LYS HZ2 H 0.031 11.739 -6.301 1.00 . A A . 27 LYS HZ2 1 1
13 8857 1 1 27 LYS HZ3 H 0.247 10.427 -7.331 1.00 . A A . 27 LYS HZ3 1 1
13 8858 1 1 27 LYS N N -4.227 7.341 -4.547 1.00 . A A . 27 LYS N 1 1
13 8859 1 1 27 LYS NZ N -0.280 10.765 -6.502 1.00 . A A . 27 LYS NZ 1 1
13 8860 1 1 27 LYS O O -5.552 5.887 -7.344 1.00 . A A . 27 LYS O 1 1
13 8861 1 1 28 GLU C C -6.205 2.948 -5.693 1.00 . A A . 28 GLU C 1 1
13 8862 1 1 28 GLU CA C -4.930 3.403 -6.381 1.00 . A A . 28 GLU CA 1 1
13 8863 1 1 28 GLU CB C -3.844 2.352 -6.179 1.00 . A A . 28 GLU CB 1 1
13 8864 1 1 28 GLU CD C -2.473 2.887 -8.243 1.00 . A A . 28 GLU CD 1 1
13 8865 1 1 28 GLU CG C -2.485 2.742 -6.742 1.00 . A A . 28 GLU CG 1 1
13 8866 1 1 28 GLU H H -3.969 4.676 -4.988 1.00 . A A . 28 GLU H 1 1
13 8867 1 1 28 GLU HA H -5.106 3.515 -7.440 1.00 . A A . 28 GLU HA 1 1
13 8868 1 1 28 GLU HB2 H -3.731 2.173 -5.120 1.00 . A A . 28 GLU HB2 1 1
13 8869 1 1 28 GLU HB3 H -4.157 1.435 -6.656 1.00 . A A . 28 GLU HB3 1 1
13 8870 1 1 28 GLU HG2 H -2.193 3.689 -6.311 1.00 . A A . 28 GLU HG2 1 1
13 8871 1 1 28 GLU HG3 H -1.764 1.988 -6.460 1.00 . A A . 28 GLU HG3 1 1
13 8872 1 1 28 GLU N N -4.460 4.681 -5.839 1.00 . A A . 28 GLU N 1 1
13 8873 1 1 28 GLU O O -6.767 1.900 -6.032 1.00 . A A . 28 GLU O 1 1
13 8874 1 1 28 GLU OE1 O -2.756 3.995 -8.770 1.00 . A A . 28 GLU OE1 1 1
13 8875 1 1 28 GLU OE2 O -2.118 1.910 -8.930 1.00 . A A . 28 GLU OE2 1 1
13 8876 1 1 29 ASP C C -7.587 2.148 -3.143 1.00 . A A . 29 ASP C 1 1
13 8877 1 1 29 ASP CA C -7.780 3.461 -3.879 1.00 . A A . 29 ASP CA 1 1
13 8878 1 1 29 ASP CB C -9.168 3.561 -4.543 1.00 . A A . 29 ASP CB 1 1
13 8879 1 1 29 ASP CG C -10.293 3.282 -3.547 1.00 . A A . 29 ASP CG 1 1
13 8880 1 1 29 ASP H H -6.179 4.609 -4.643 1.00 . A A . 29 ASP H 1 1
13 8881 1 1 29 ASP HA H -7.711 4.217 -3.108 1.00 . A A . 29 ASP HA 1 1
13 8882 1 1 29 ASP HB2 H -9.300 4.557 -4.941 1.00 . A A . 29 ASP HB2 1 1
13 8883 1 1 29 ASP HB3 H -9.232 2.843 -5.347 1.00 . A A . 29 ASP HB3 1 1
13 8884 1 1 29 ASP N N -6.650 3.757 -4.752 1.00 . A A . 29 ASP N 1 1
13 8885 1 1 29 ASP O O -8.200 1.114 -3.438 1.00 . A A . 29 ASP O 1 1
13 8886 1 1 29 ASP OD1 O -10.538 4.136 -2.648 1.00 . A A . 29 ASP OD1 1 1
13 8887 1 1 29 ASP OD2 O -10.940 2.202 -3.634 1.00 . A A . 29 ASP OD2 1 1
13 8888 1 1 30 ALA C C -7.144 1.306 -0.155 1.00 . A A . 30 ALA C 1 1
13 8889 1 1 30 ALA CA C -6.394 1.057 -1.418 1.00 . A A . 30 ALA CA 1 1
13 8890 1 1 30 ALA CB C -4.911 0.909 -1.127 1.00 . A A . 30 ALA CB 1 1
13 8891 1 1 30 ALA H H -6.067 2.960 -2.230 1.00 . A A . 30 ALA H 1 1
13 8892 1 1 30 ALA HA H -6.757 0.156 -1.889 1.00 . A A . 30 ALA HA 1 1
13 8893 1 1 30 ALA HB1 H -4.758 0.078 -0.454 1.00 . A A . 30 ALA HB1 1 1
13 8894 1 1 30 ALA HB2 H -4.544 1.816 -0.669 1.00 . A A . 30 ALA HB2 1 1
13 8895 1 1 30 ALA HB3 H -4.378 0.730 -2.048 1.00 . A A . 30 ALA HB3 1 1
13 8896 1 1 30 ALA N N -6.634 2.164 -2.280 1.00 . A A . 30 ALA N 1 1
13 8897 1 1 30 ALA O O -7.508 2.459 0.131 1.00 . A A . 30 ALA O 1 1
13 8898 1 1 31 LYS C C -7.053 1.019 2.814 1.00 . A A . 31 LYS C 1 1
13 8899 1 1 31 LYS CA C -8.057 0.422 1.861 1.00 . A A . 31 LYS CA 1 1
13 8900 1 1 31 LYS CB C -8.534 -0.921 2.398 1.00 . A A . 31 LYS CB 1 1
13 8901 1 1 31 LYS CD C -9.935 -2.975 2.091 1.00 . A A . 31 LYS CD 1 1
13 8902 1 1 31 LYS CE C -11.016 -2.644 3.091 1.00 . A A . 31 LYS CE 1 1
13 8903 1 1 31 LYS CG C -9.402 -1.716 1.434 1.00 . A A . 31 LYS CG 1 1
13 8904 1 1 31 LYS H H -7.099 -0.617 0.280 1.00 . A A . 31 LYS H 1 1
13 8905 1 1 31 LYS HA H -8.890 1.096 1.739 1.00 . A A . 31 LYS HA 1 1
13 8906 1 1 31 LYS HB2 H -7.667 -1.517 2.639 1.00 . A A . 31 LYS HB2 1 1
13 8907 1 1 31 LYS HB3 H -9.093 -0.742 3.304 1.00 . A A . 31 LYS HB3 1 1
13 8908 1 1 31 LYS HD2 H -10.333 -3.632 1.333 1.00 . A A . 31 LYS HD2 1 1
13 8909 1 1 31 LYS HD3 H -9.124 -3.471 2.603 1.00 . A A . 31 LYS HD3 1 1
13 8910 1 1 31 LYS HE2 H -10.628 -1.892 3.754 1.00 . A A . 31 LYS HE2 1 1
13 8911 1 1 31 LYS HE3 H -11.865 -2.240 2.560 1.00 . A A . 31 LYS HE3 1 1
13 8912 1 1 31 LYS HG2 H -10.233 -1.103 1.118 1.00 . A A . 31 LYS HG2 1 1
13 8913 1 1 31 LYS HG3 H -8.809 -1.990 0.575 1.00 . A A . 31 LYS HG3 1 1
13 8914 1 1 31 LYS HZ1 H -10.660 -4.189 4.442 1.00 . A A . 31 LYS HZ1 1 1
13 8915 1 1 31 LYS HZ2 H -11.804 -4.571 3.247 1.00 . A A . 31 LYS HZ2 1 1
13 8916 1 1 31 LYS HZ3 H -12.212 -3.561 4.510 1.00 . A A . 31 LYS HZ3 1 1
13 8917 1 1 31 LYS N N -7.391 0.271 0.589 1.00 . A A . 31 LYS N 1 1
13 8918 1 1 31 LYS NZ N -11.440 -3.817 3.863 1.00 . A A . 31 LYS NZ 1 1
13 8919 1 1 31 LYS O O -7.364 1.914 3.597 1.00 . A A . 31 LYS O 1 1
13 8920 1 1 32 TYR C C -3.448 0.396 2.789 1.00 . A A . 32 TYR C 1 1
13 8921 1 1 32 TYR CA C -4.698 0.978 3.443 1.00 . A A . 32 TYR CA 1 1
13 8922 1 1 32 TYR CB C -4.786 0.578 4.947 1.00 . A A . 32 TYR CB 1 1
13 8923 1 1 32 TYR CD1 C -3.614 -1.572 5.561 1.00 . A A . 32 TYR CD1 1 1
13 8924 1 1 32 TYR CD2 C -5.961 -1.668 5.182 1.00 . A A . 32 TYR CD2 1 1
13 8925 1 1 32 TYR CE1 C -3.600 -2.915 5.824 1.00 . A A . 32 TYR CE1 1 1
13 8926 1 1 32 TYR CE2 C -5.951 -3.024 5.447 1.00 . A A . 32 TYR CE2 1 1
13 8927 1 1 32 TYR CG C -4.788 -0.917 5.234 1.00 . A A . 32 TYR CG 1 1
13 8928 1 1 32 TYR CZ C -4.764 -3.638 5.767 1.00 . A A . 32 TYR CZ 1 1
13 8929 1 1 32 TYR H H -5.673 -0.224 2.078 1.00 . A A . 32 TYR H 1 1
13 8930 1 1 32 TYR HA H -4.665 2.053 3.353 1.00 . A A . 32 TYR HA 1 1
13 8931 1 1 32 TYR HB2 H -3.930 0.992 5.460 1.00 . A A . 32 TYR HB2 1 1
13 8932 1 1 32 TYR HB3 H -5.685 1.003 5.368 1.00 . A A . 32 TYR HB3 1 1
13 8933 1 1 32 TYR HD1 H -2.689 -1.015 5.609 1.00 . A A . 32 TYR HD1 1 1
13 8934 1 1 32 TYR HD2 H -6.890 -1.178 4.930 1.00 . A A . 32 TYR HD2 1 1
13 8935 1 1 32 TYR HE1 H -2.664 -3.394 6.071 1.00 . A A . 32 TYR HE1 1 1
13 8936 1 1 32 TYR HE2 H -6.865 -3.598 5.404 1.00 . A A . 32 TYR HE2 1 1
13 8937 1 1 32 TYR HH H -4.118 -5.144 6.749 1.00 . A A . 32 TYR HH 1 1
13 8938 1 1 32 TYR N N -5.834 0.517 2.702 1.00 . A A . 32 TYR N 1 1
13 8939 1 1 32 TYR O O -3.553 -0.494 1.933 1.00 . A A . 32 TYR O 1 1
13 8940 1 1 32 TYR OH O -4.741 -4.982 6.028 1.00 . A A . 32 TYR OH 1 1
13 8941 1 1 33 GLY C C -0.101 0.313 3.785 1.00 . A A . 33 GLY C 1 1
13 8942 1 1 33 GLY CA C -1.065 0.408 2.646 1.00 . A A . 33 GLY CA 1 1
13 8943 1 1 33 GLY H H -2.250 1.666 3.762 1.00 . A A . 33 GLY H 1 1
13 8944 1 1 33 GLY HA2 H -1.224 -0.571 2.216 1.00 . A A . 33 GLY HA2 1 1
13 8945 1 1 33 GLY HA3 H -0.665 1.076 1.900 1.00 . A A . 33 GLY HA3 1 1
13 8946 1 1 33 GLY N N -2.307 0.916 3.139 1.00 . A A . 33 GLY N 1 1
13 8947 1 1 33 GLY O O -0.007 1.245 4.585 1.00 . A A . 33 GLY O 1 1
13 8948 1 1 34 SER C C 2.855 -1.370 4.457 1.00 . A A . 34 SER C 1 1
13 8949 1 1 34 SER CA C 1.491 -0.978 4.988 1.00 . A A . 34 SER CA 1 1
13 8950 1 1 34 SER CB C 0.940 -2.032 5.952 1.00 . A A . 34 SER CB 1 1
13 8951 1 1 34 SER H H 0.501 -1.468 3.202 1.00 . A A . 34 SER H 1 1
13 8952 1 1 34 SER HA H 1.588 -0.040 5.515 1.00 . A A . 34 SER HA 1 1
13 8953 1 1 34 SER HB2 H 0.829 -2.974 5.437 1.00 . A A . 34 SER HB2 1 1
13 8954 1 1 34 SER HB3 H 1.626 -2.152 6.777 1.00 . A A . 34 SER HB3 1 1
13 8955 1 1 34 SER HG H -0.247 -0.721 6.774 1.00 . A A . 34 SER HG 1 1
13 8956 1 1 34 SER N N 0.578 -0.775 3.897 1.00 . A A . 34 SER N 1 1
13 8957 1 1 34 SER O O 3.028 -1.553 3.253 1.00 . A A . 34 SER O 1 1
13 8958 1 1 34 SER OG O -0.331 -1.634 6.470 1.00 . A A . 34 SER OG 1 1
13 8959 1 1 35 CYS C C 5.389 -3.258 5.269 1.00 . A A . 35 CYS C 1 1
13 8960 1 1 35 CYS CA C 5.131 -1.825 4.908 1.00 . A A . 35 CYS CA 1 1
13 8961 1 1 35 CYS CB C 6.159 -0.899 5.566 1.00 . A A . 35 CYS CB 1 1
13 8962 1 1 35 CYS H H 3.653 -1.371 6.289 1.00 . A A . 35 CYS H 1 1
13 8963 1 1 35 CYS HA H 5.208 -1.747 3.834 1.00 . A A . 35 CYS HA 1 1
13 8964 1 1 35 CYS HB2 H 5.792 0.116 5.553 1.00 . A A . 35 CYS HB2 1 1
13 8965 1 1 35 CYS HB3 H 6.301 -1.215 6.588 1.00 . A A . 35 CYS HB3 1 1
13 8966 1 1 35 CYS N N 3.814 -1.486 5.327 1.00 . A A . 35 CYS N 1 1
13 8967 1 1 35 CYS O O 4.994 -3.721 6.347 1.00 . A A . 35 CYS O 1 1
13 8968 1 1 35 CYS SG S 7.792 -0.902 4.769 1.00 . A A . 35 CYS SG 1 1
13 8969 1 1 36 SER C C 7.596 -5.623 3.840 1.00 . A A . 36 SER C 1 1
13 8970 1 1 36 SER CA C 6.313 -5.340 4.585 1.00 . A A . 36 SER CA 1 1
13 8971 1 1 36 SER CB C 5.189 -6.264 4.126 1.00 . A A . 36 SER CB 1 1
13 8972 1 1 36 SER H H 6.121 -3.592 3.472 1.00 . A A . 36 SER H 1 1
13 8973 1 1 36 SER HA H 6.477 -5.475 5.644 1.00 . A A . 36 SER HA 1 1
13 8974 1 1 36 SER HB2 H 5.010 -6.117 3.071 1.00 . A A . 36 SER HB2 1 1
13 8975 1 1 36 SER HB3 H 5.478 -7.285 4.308 1.00 . A A . 36 SER HB3 1 1
13 8976 1 1 36 SER HG H 4.168 -5.195 5.371 1.00 . A A . 36 SER HG 1 1
13 8977 1 1 36 SER N N 5.949 -3.980 4.362 1.00 . A A . 36 SER N 1 1
13 8978 1 1 36 SER O O 7.674 -5.391 2.637 1.00 . A A . 36 SER O 1 1
13 8979 1 1 36 SER OG O 3.991 -5.986 4.844 1.00 . A A . 36 SER OG 1 1
13 8980 1 1 37 HIS C C 10.651 -5.125 3.476 1.00 . A A . 37 HIS C 1 1
13 8981 1 1 37 HIS CA C 9.958 -6.355 4.051 1.00 . A A . 37 HIS CA 1 1
13 8982 1 1 37 HIS CB C 9.896 -7.489 3.001 1.00 . A A . 37 HIS CB 1 1
13 8983 1 1 37 HIS CD2 C 9.783 -9.483 4.626 1.00 . A A . 37 HIS CD2 1 1
13 8984 1 1 37 HIS CE1 C 8.217 -10.646 3.682 1.00 . A A . 37 HIS CE1 1 1
13 8985 1 1 37 HIS CG C 9.389 -8.791 3.542 1.00 . A A . 37 HIS CG 1 1
13 8986 1 1 37 HIS H H 8.481 -6.108 5.551 1.00 . A A . 37 HIS H 1 1
13 8987 1 1 37 HIS HA H 10.545 -6.695 4.892 1.00 . A A . 37 HIS HA 1 1
13 8988 1 1 37 HIS HB2 H 9.238 -7.188 2.200 1.00 . A A . 37 HIS HB2 1 1
13 8989 1 1 37 HIS HB3 H 10.887 -7.651 2.604 1.00 . A A . 37 HIS HB3 1 1
13 8990 1 1 37 HIS HD1 H 7.882 -9.328 2.143 1.00 . A A . 37 HIS HD1 1 1
13 8991 1 1 37 HIS HD2 H 10.558 -9.179 5.315 1.00 . A A . 37 HIS HD2 1 1
13 8992 1 1 37 HIS HE1 H 7.500 -11.422 3.451 1.00 . A A . 37 HIS HE1 1 1
13 8993 1 1 37 HIS N N 8.621 -6.026 4.584 1.00 . A A . 37 HIS N 1 1
13 8994 1 1 37 HIS ND1 N 8.394 -9.544 2.957 1.00 . A A . 37 HIS ND1 1 1
13 8995 1 1 37 HIS NE2 N 9.040 -10.658 4.717 1.00 . A A . 37 HIS NE2 1 1
13 8996 1 1 37 HIS O O 11.658 -5.232 2.768 1.00 . A A . 37 HIS O 1 1
13 8997 1 1 38 GLY C C 10.034 -2.346 2.014 1.00 . A A . 38 GLY C 1 1
13 8998 1 1 38 GLY CA C 10.695 -2.739 3.306 1.00 . A A . 38 GLY CA 1 1
13 8999 1 1 38 GLY H H 9.419 -3.927 4.486 1.00 . A A . 38 GLY H 1 1
13 9000 1 1 38 GLY HA2 H 10.555 -1.948 4.026 1.00 . A A . 38 GLY HA2 1 1
13 9001 1 1 38 GLY HA3 H 11.751 -2.878 3.128 1.00 . A A . 38 GLY HA3 1 1
13 9002 1 1 38 GLY N N 10.152 -3.958 3.832 1.00 . A A . 38 GLY N 1 1
13 9003 1 1 38 GLY O O 10.519 -1.476 1.300 1.00 . A A . 38 GLY O 1 1
13 9004 1 1 39 ASP C C 6.786 -2.260 0.863 1.00 . A A . 39 ASP C 1 1
13 9005 1 1 39 ASP CA C 8.189 -2.692 0.503 1.00 . A A . 39 ASP CA 1 1
13 9006 1 1 39 ASP CB C 8.111 -3.906 -0.446 1.00 . A A . 39 ASP CB 1 1
13 9007 1 1 39 ASP CG C 9.426 -4.307 -1.080 1.00 . A A . 39 ASP CG 1 1
13 9008 1 1 39 ASP H H 8.605 -3.704 2.290 1.00 . A A . 39 ASP H 1 1
13 9009 1 1 39 ASP HA H 8.694 -1.881 -0.001 1.00 . A A . 39 ASP HA 1 1
13 9010 1 1 39 ASP HB2 H 7.790 -4.746 0.150 1.00 . A A . 39 ASP HB2 1 1
13 9011 1 1 39 ASP HB3 H 7.372 -3.722 -1.211 1.00 . A A . 39 ASP HB3 1 1
13 9012 1 1 39 ASP N N 8.939 -2.990 1.704 1.00 . A A . 39 ASP N 1 1
13 9013 1 1 39 ASP O O 6.216 -2.732 1.861 1.00 . A A . 39 ASP O 1 1
13 9014 1 1 39 ASP OD1 O 10.005 -5.352 -0.696 1.00 . A A . 39 ASP OD1 1 1
13 9015 1 1 39 ASP OD2 O 9.908 -3.603 -1.992 1.00 . A A . 39 ASP OD2 1 1
13 9016 1 1 40 CYS C C 3.928 -1.925 -0.263 1.00 . A A . 40 CYS C 1 1
13 9017 1 1 40 CYS CA C 4.900 -0.865 0.222 1.00 . A A . 40 CYS CA 1 1
13 9018 1 1 40 CYS CB C 4.736 0.433 -0.603 1.00 . A A . 40 CYS CB 1 1
13 9019 1 1 40 CYS H H 6.811 -0.983 -0.639 1.00 . A A . 40 CYS H 1 1
13 9020 1 1 40 CYS HA H 4.712 -0.648 1.263 1.00 . A A . 40 CYS HA 1 1
13 9021 1 1 40 CYS HB2 H 5.372 1.195 -0.180 1.00 . A A . 40 CYS HB2 1 1
13 9022 1 1 40 CYS HB3 H 5.059 0.238 -1.615 1.00 . A A . 40 CYS HB3 1 1
13 9023 1 1 40 CYS N N 6.259 -1.356 0.082 1.00 . A A . 40 CYS N 1 1
13 9024 1 1 40 CYS O O 4.064 -2.431 -1.379 1.00 . A A . 40 CYS O 1 1
13 9025 1 1 40 CYS SG S 3.039 1.132 -0.682 1.00 . A A . 40 CYS SG 1 1
13 9026 1 1 41 TYR C C 0.636 -2.656 0.398 1.00 . A A . 41 TYR C 1 1
13 9027 1 1 41 TYR CA C 1.998 -3.256 0.240 1.00 . A A . 41 TYR CA 1 1
13 9028 1 1 41 TYR CB C 2.116 -4.541 1.054 1.00 . A A . 41 TYR CB 1 1
13 9029 1 1 41 TYR CD1 C 4.506 -5.328 0.812 1.00 . A A . 41 TYR CD1 1 1
13 9030 1 1 41 TYR CD2 C 2.782 -6.625 -0.184 1.00 . A A . 41 TYR CD2 1 1
13 9031 1 1 41 TYR CE1 C 5.439 -6.230 0.365 1.00 . A A . 41 TYR CE1 1 1
13 9032 1 1 41 TYR CE2 C 3.715 -7.525 -0.637 1.00 . A A . 41 TYR CE2 1 1
13 9033 1 1 41 TYR CG C 3.160 -5.507 0.546 1.00 . A A . 41 TYR CG 1 1
13 9034 1 1 41 TYR CZ C 5.042 -7.319 -0.358 1.00 . A A . 41 TYR CZ 1 1
13 9035 1 1 41 TYR H H 2.989 -1.908 1.483 1.00 . A A . 41 TYR H 1 1
13 9036 1 1 41 TYR HA H 2.135 -3.498 -0.803 1.00 . A A . 41 TYR HA 1 1
13 9037 1 1 41 TYR HB2 H 2.373 -4.288 2.072 1.00 . A A . 41 TYR HB2 1 1
13 9038 1 1 41 TYR HB3 H 1.161 -5.046 1.051 1.00 . A A . 41 TYR HB3 1 1
13 9039 1 1 41 TYR HD1 H 4.836 -4.465 1.371 1.00 . A A . 41 TYR HD1 1 1
13 9040 1 1 41 TYR HD2 H 1.737 -6.781 -0.404 1.00 . A A . 41 TYR HD2 1 1
13 9041 1 1 41 TYR HE1 H 6.482 -6.075 0.590 1.00 . A A . 41 TYR HE1 1 1
13 9042 1 1 41 TYR HE2 H 3.391 -8.382 -1.209 1.00 . A A . 41 TYR HE2 1 1
13 9043 1 1 41 TYR HH H 5.771 -8.554 -1.663 1.00 . A A . 41 TYR HH 1 1
13 9044 1 1 41 TYR N N 3.010 -2.302 0.581 1.00 . A A . 41 TYR N 1 1
13 9045 1 1 41 TYR O O 0.230 -2.259 1.498 1.00 . A A . 41 TYR O 1 1
13 9046 1 1 41 TYR OH O 5.978 -8.217 -0.780 1.00 . A A . 41 TYR OH 1 1
13 9047 1 1 42 CYS C C -2.366 -3.137 -0.480 1.00 . A A . 42 CYS C 1 1
13 9048 1 1 42 CYS CA C -1.362 -2.037 -0.744 1.00 . A A . 42 CYS CA 1 1
13 9049 1 1 42 CYS CB C -1.632 -1.448 -2.108 1.00 . A A . 42 CYS CB 1 1
13 9050 1 1 42 CYS H H 0.411 -2.804 -1.533 1.00 . A A . 42 CYS H 1 1
13 9051 1 1 42 CYS HA H -1.466 -1.257 -0.006 1.00 . A A . 42 CYS HA 1 1
13 9052 1 1 42 CYS HB2 H -1.492 -2.216 -2.853 1.00 . A A . 42 CYS HB2 1 1
13 9053 1 1 42 CYS HB3 H -2.659 -1.114 -2.144 1.00 . A A . 42 CYS HB3 1 1
13 9054 1 1 42 CYS N N -0.033 -2.546 -0.693 1.00 . A A . 42 CYS N 1 1
13 9055 1 1 42 CYS O O -2.319 -4.219 -1.101 1.00 . A A . 42 CYS O 1 1
13 9056 1 1 42 CYS SG S -0.578 -0.048 -2.578 1.00 . A A . 42 CYS SG 1 1
13 9057 1 1 43 TYR C C -5.610 -3.254 0.254 1.00 . A A . 43 TYR C 1 1
13 9058 1 1 43 TYR CA C -4.298 -3.794 0.757 1.00 . A A . 43 TYR CA 1 1
13 9059 1 1 43 TYR CB C -4.332 -4.063 2.262 1.00 . A A . 43 TYR CB 1 1
13 9060 1 1 43 TYR CD1 C -3.019 -6.114 2.929 1.00 . A A . 43 TYR CD1 1 1
13 9061 1 1 43 TYR CD2 C -1.938 -4.007 3.076 1.00 . A A . 43 TYR CD2 1 1
13 9062 1 1 43 TYR CE1 C -1.870 -6.735 3.369 1.00 . A A . 43 TYR CE1 1 1
13 9063 1 1 43 TYR CE2 C -0.790 -4.616 3.517 1.00 . A A . 43 TYR CE2 1 1
13 9064 1 1 43 TYR CG C -3.073 -4.741 2.772 1.00 . A A . 43 TYR CG 1 1
13 9065 1 1 43 TYR CZ C -0.756 -5.978 3.660 1.00 . A A . 43 TYR CZ 1 1
13 9066 1 1 43 TYR H H -3.245 -2.011 0.899 1.00 . A A . 43 TYR H 1 1
13 9067 1 1 43 TYR HA H -4.088 -4.717 0.237 1.00 . A A . 43 TYR HA 1 1
13 9068 1 1 43 TYR HB2 H -4.439 -3.124 2.787 1.00 . A A . 43 TYR HB2 1 1
13 9069 1 1 43 TYR HB3 H -5.173 -4.699 2.492 1.00 . A A . 43 TYR HB3 1 1
13 9070 1 1 43 TYR HD1 H -3.894 -6.703 2.698 1.00 . A A . 43 TYR HD1 1 1
13 9071 1 1 43 TYR HD2 H -1.961 -2.934 2.963 1.00 . A A . 43 TYR HD2 1 1
13 9072 1 1 43 TYR HE1 H -1.864 -7.809 3.477 1.00 . A A . 43 TYR HE1 1 1
13 9073 1 1 43 TYR HE2 H 0.076 -4.009 3.735 1.00 . A A . 43 TYR HE2 1 1
13 9074 1 1 43 TYR HH H 0.659 -7.273 3.478 1.00 . A A . 43 TYR HH 1 1
13 9075 1 1 43 TYR N N -3.263 -2.872 0.426 1.00 . A A . 43 TYR N 1 1
13 9076 1 1 43 TYR O O -6.047 -2.170 0.650 1.00 . A A . 43 TYR O 1 1
13 9077 1 1 43 TYR OH O 0.394 -6.583 4.101 1.00 . A A . 43 TYR OH 1 1
13 9078 1 1 44 TYR C C -8.540 -4.506 -0.804 1.00 . A A . 44 TYR C 1 1
13 9079 1 1 44 TYR CA C -7.433 -3.595 -1.275 1.00 . A A . 44 TYR CA 1 1
13 9080 1 1 44 TYR CB C -7.311 -3.731 -2.804 1.00 . A A . 44 TYR CB 1 1
13 9081 1 1 44 TYR CD1 C -4.978 -3.508 -3.718 1.00 . A A . 44 TYR CD1 1 1
13 9082 1 1 44 TYR CD2 C -6.368 -1.590 -3.724 1.00 . A A . 44 TYR CD2 1 1
13 9083 1 1 44 TYR CE1 C -3.959 -2.783 -4.286 1.00 . A A . 44 TYR CE1 1 1
13 9084 1 1 44 TYR CE2 C -5.358 -0.852 -4.291 1.00 . A A . 44 TYR CE2 1 1
13 9085 1 1 44 TYR CG C -6.198 -2.926 -3.426 1.00 . A A . 44 TYR CG 1 1
13 9086 1 1 44 TYR CZ C -4.151 -1.452 -4.571 1.00 . A A . 44 TYR CZ 1 1
13 9087 1 1 44 TYR H H -5.790 -4.841 -0.883 1.00 . A A . 44 TYR H 1 1
13 9088 1 1 44 TYR HA H -7.649 -2.566 -1.035 1.00 . A A . 44 TYR HA 1 1
13 9089 1 1 44 TYR HB2 H -7.134 -4.769 -3.047 1.00 . A A . 44 TYR HB2 1 1
13 9090 1 1 44 TYR HB3 H -8.242 -3.424 -3.256 1.00 . A A . 44 TYR HB3 1 1
13 9091 1 1 44 TYR HD1 H -4.831 -4.554 -3.488 1.00 . A A . 44 TYR HD1 1 1
13 9092 1 1 44 TYR HD2 H -7.315 -1.119 -3.508 1.00 . A A . 44 TYR HD2 1 1
13 9093 1 1 44 TYR HE1 H -3.020 -3.273 -4.503 1.00 . A A . 44 TYR HE1 1 1
13 9094 1 1 44 TYR HE2 H -5.542 0.191 -4.498 1.00 . A A . 44 TYR HE2 1 1
13 9095 1 1 44 TYR HH H -3.012 0.091 -4.613 1.00 . A A . 44 TYR HH 1 1
13 9096 1 1 44 TYR N N -6.200 -3.978 -0.644 1.00 . A A . 44 TYR N 1 1
13 9097 1 1 44 TYR O O -8.293 -5.454 -0.041 1.00 . A A . 44 TYR O 1 1
13 9098 1 1 44 TYR OH O -3.131 -0.718 -5.124 1.00 . A A . 44 TYR OH 1 1
13 9099 1 1 45 HIS C C -11.015 -6.043 -2.155 1.00 . A A . 45 HIS C 1 1
13 9100 1 1 45 HIS CA C -10.856 -5.083 -0.967 1.00 . A A . 45 HIS CA 1 1
13 9101 1 1 45 HIS CB C -12.178 -4.317 -0.638 1.00 . A A . 45 HIS CB 1 1
13 9102 1 1 45 HIS CD2 C -12.979 -3.231 -2.873 1.00 . A A . 45 HIS CD2 1 1
13 9103 1 1 45 HIS CE1 C -13.041 -1.158 -2.266 1.00 . A A . 45 HIS CE1 1 1
13 9104 1 1 45 HIS CG C -12.570 -3.195 -1.582 1.00 . A A . 45 HIS CG 1 1
13 9105 1 1 45 HIS H H -9.901 -3.313 -1.593 1.00 . A A . 45 HIS H 1 1
13 9106 1 1 45 HIS HA H -10.581 -5.688 -0.115 1.00 . A A . 45 HIS HA 1 1
13 9107 1 1 45 HIS HB2 H -12.992 -5.026 -0.650 1.00 . A A . 45 HIS HB2 1 1
13 9108 1 1 45 HIS HB3 H -12.108 -3.903 0.358 1.00 . A A . 45 HIS HB3 1 1
13 9109 1 1 45 HIS HD1 H -12.404 -1.466 -0.342 1.00 . A A . 45 HIS HD1 1 1
13 9110 1 1 45 HIS HD2 H -13.055 -4.122 -3.479 1.00 . A A . 45 HIS HD2 1 1
13 9111 1 1 45 HIS HE1 H -13.171 -0.084 -2.267 1.00 . A A . 45 HIS HE1 1 1
13 9112 1 1 45 HIS N N -9.745 -4.193 -1.187 1.00 . A A . 45 HIS N 1 1
13 9113 1 1 45 HIS ND1 N -12.616 -1.862 -1.217 1.00 . A A . 45 HIS ND1 1 1
13 9114 1 1 45 HIS NE2 N -13.275 -1.942 -3.298 1.00 . A A . 45 HIS NE2 1 1
13 9115 1 1 45 HIS O O -11.247 -5.625 -3.279 1.00 . A A . 45 HIS O 1 1
13 9116 1 1 46 CYS C C -11.982 -9.311 -2.381 1.00 . A A . 46 CYS C 1 1
13 9117 1 1 46 CYS CA C -10.989 -8.317 -2.909 1.00 . A A . 46 CYS CA 1 1
13 9118 1 1 46 CYS CB C -9.670 -9.028 -3.224 1.00 . A A . 46 CYS CB 1 1
13 9119 1 1 46 CYS H H -10.582 -7.621 -1.015 1.00 . A A . 46 CYS H 1 1
13 9120 1 1 46 CYS HA H -11.377 -7.850 -3.802 1.00 . A A . 46 CYS HA 1 1
13 9121 1 1 46 CYS HB2 H -9.298 -9.490 -2.323 1.00 . A A . 46 CYS HB2 1 1
13 9122 1 1 46 CYS HB3 H -9.882 -9.807 -3.939 1.00 . A A . 46 CYS HB3 1 1
13 9123 1 1 46 CYS N N -10.825 -7.302 -1.907 1.00 . A A . 46 CYS N 1 1
13 9124 1 1 46 CYS O O -13.073 -9.463 -2.954 1.00 . A A . 46 CYS O 1 1
13 9125 1 1 46 CYS OXT O -11.713 -9.890 -1.307 1.00 . A A . 46 CYS OXT 1 1
13 9126 1 1 46 CYS SG S -8.332 -7.976 -3.907 1.00 . A A . 46 CYS SG 1 1
14 9127 1 1 1 ALA C C -9.734 -8.860 5.825 1.00 . A A . 1 ALA C 1 1
14 9128 1 1 1 ALA CA C -10.457 -8.073 6.867 1.00 . A A . 1 ALA CA 1 1
14 9129 1 1 1 ALA CB C -9.848 -6.690 6.982 1.00 . A A . 1 ALA CB 1 1
14 9130 1 1 1 ALA H1 H -10.062 -9.745 8.119 1.00 . A A . 1 ALA H1 1 1
14 9131 1 1 1 ALA HA H -11.495 -7.973 6.590 1.00 . A A . 1 ALA HA 1 1
14 9132 1 1 1 ALA HB1 H -8.810 -6.782 7.270 1.00 . A A . 1 ALA HB1 1 1
14 9133 1 1 1 ALA HB2 H -10.383 -6.113 7.721 1.00 . A A . 1 ALA HB2 1 1
14 9134 1 1 1 ALA HB3 H -9.909 -6.196 6.023 1.00 . A A . 1 ALA HB3 1 1
14 9135 1 1 1 ALA N N -10.367 -8.782 8.129 1.00 . A A . 1 ALA N 1 1
14 9136 1 1 1 ALA O O -8.730 -9.504 6.126 1.00 . A A . 1 ALA O 1 1
14 9137 1 1 2 LYS C C -8.410 -8.715 3.066 1.00 . A A . 2 LYS C 1 1
14 9138 1 1 2 LYS CA C -9.592 -9.519 3.530 1.00 . A A . 2 LYS CA 1 1
14 9139 1 1 2 LYS CB C -10.575 -9.767 2.382 1.00 . A A . 2 LYS CB 1 1
14 9140 1 1 2 LYS CD C -11.079 -12.166 2.848 1.00 . A A . 2 LYS CD 1 1
14 9141 1 1 2 LYS CE C -12.121 -13.186 3.247 1.00 . A A . 2 LYS CE 1 1
14 9142 1 1 2 LYS CG C -11.663 -10.772 2.713 1.00 . A A . 2 LYS CG 1 1
14 9143 1 1 2 LYS H H -11.059 -8.335 4.440 1.00 . A A . 2 LYS H 1 1
14 9144 1 1 2 LYS HA H -9.234 -10.467 3.903 1.00 . A A . 2 LYS HA 1 1
14 9145 1 1 2 LYS HB2 H -11.048 -8.831 2.122 1.00 . A A . 2 LYS HB2 1 1
14 9146 1 1 2 LYS HB3 H -10.026 -10.130 1.525 1.00 . A A . 2 LYS HB3 1 1
14 9147 1 1 2 LYS HD2 H -10.654 -12.462 1.901 1.00 . A A . 2 LYS HD2 1 1
14 9148 1 1 2 LYS HD3 H -10.302 -12.152 3.598 1.00 . A A . 2 LYS HD3 1 1
14 9149 1 1 2 LYS HE2 H -12.474 -12.952 4.241 1.00 . A A . 2 LYS HE2 1 1
14 9150 1 1 2 LYS HE3 H -12.946 -13.141 2.550 1.00 . A A . 2 LYS HE3 1 1
14 9151 1 1 2 LYS HG2 H -12.126 -10.491 3.647 1.00 . A A . 2 LYS HG2 1 1
14 9152 1 1 2 LYS HG3 H -12.403 -10.771 1.926 1.00 . A A . 2 LYS HG3 1 1
14 9153 1 1 2 LYS HZ1 H -10.702 -14.595 3.833 1.00 . A A . 2 LYS HZ1 1 1
14 9154 1 1 2 LYS HZ2 H -11.324 -14.859 2.283 1.00 . A A . 2 LYS HZ2 1 1
14 9155 1 1 2 LYS HZ3 H -12.240 -15.232 3.635 1.00 . A A . 2 LYS HZ3 1 1
14 9156 1 1 2 LYS N N -10.236 -8.839 4.618 1.00 . A A . 2 LYS N 1 1
14 9157 1 1 2 LYS NZ N -11.559 -14.549 3.248 1.00 . A A . 2 LYS NZ 1 1
14 9158 1 1 2 LYS O O -8.568 -7.721 2.359 1.00 . A A . 2 LYS O 1 1
14 9159 1 1 3 HIS C C -5.625 -8.764 1.729 1.00 . A A . 3 HIS C 1 1
14 9160 1 1 3 HIS CA C -6.004 -8.439 3.154 1.00 . A A . 3 HIS CA 1 1
14 9161 1 1 3 HIS CB C -4.842 -8.804 4.104 1.00 . A A . 3 HIS CB 1 1
14 9162 1 1 3 HIS CD2 C -4.222 -7.400 6.195 1.00 . A A . 3 HIS CD2 1 1
14 9163 1 1 3 HIS CE1 C -5.776 -8.055 7.555 1.00 . A A . 3 HIS CE1 1 1
14 9164 1 1 3 HIS CG C -4.975 -8.303 5.520 1.00 . A A . 3 HIS CG 1 1
14 9165 1 1 3 HIS H H -7.198 -9.895 4.107 1.00 . A A . 3 HIS H 1 1
14 9166 1 1 3 HIS HA H -6.188 -7.376 3.224 1.00 . A A . 3 HIS HA 1 1
14 9167 1 1 3 HIS HB2 H -4.750 -9.878 4.142 1.00 . A A . 3 HIS HB2 1 1
14 9168 1 1 3 HIS HB3 H -3.940 -8.385 3.684 1.00 . A A . 3 HIS HB3 1 1
14 9169 1 1 3 HIS HD1 H -6.683 -9.346 6.224 1.00 . A A . 3 HIS HD1 1 1
14 9170 1 1 3 HIS HD2 H -3.352 -6.887 5.808 1.00 . A A . 3 HIS HD2 1 1
14 9171 1 1 3 HIS HE1 H -6.395 -8.181 8.433 1.00 . A A . 3 HIS HE1 1 1
14 9172 1 1 3 HIS N N -7.235 -9.114 3.512 1.00 . A A . 3 HIS N 1 1
14 9173 1 1 3 HIS ND1 N -5.957 -8.705 6.405 1.00 . A A . 3 HIS ND1 1 1
14 9174 1 1 3 HIS NE2 N -4.737 -7.243 7.482 1.00 . A A . 3 HIS NE2 1 1
14 9175 1 1 3 HIS O O -4.807 -9.655 1.471 1.00 . A A . 3 HIS O 1 1
14 9176 1 1 4 CYS C C -4.953 -7.290 -0.946 1.00 . A A . 4 CYS C 1 1
14 9177 1 1 4 CYS CA C -6.011 -8.279 -0.580 1.00 . A A . 4 CYS CA 1 1
14 9178 1 1 4 CYS CB C -7.286 -8.054 -1.374 1.00 . A A . 4 CYS CB 1 1
14 9179 1 1 4 CYS H H -6.964 -7.470 1.101 1.00 . A A . 4 CYS H 1 1
14 9180 1 1 4 CYS HA H -5.644 -9.283 -0.741 1.00 . A A . 4 CYS HA 1 1
14 9181 1 1 4 CYS HB2 H -8.028 -8.754 -1.026 1.00 . A A . 4 CYS HB2 1 1
14 9182 1 1 4 CYS HB3 H -7.620 -7.051 -1.160 1.00 . A A . 4 CYS HB3 1 1
14 9183 1 1 4 CYS N N -6.272 -8.111 0.816 1.00 . A A . 4 CYS N 1 1
14 9184 1 1 4 CYS O O -5.231 -6.136 -1.265 1.00 . A A . 4 CYS O 1 1
14 9185 1 1 4 CYS SG S -7.158 -8.230 -3.180 1.00 . A A . 4 CYS SG 1 1
14 9186 1 1 5 GLY C C -2.023 -6.960 -2.316 1.00 . A A . 5 GLY C 1 1
14 9187 1 1 5 GLY CA C -2.653 -6.843 -0.987 1.00 . A A . 5 GLY CA 1 1
14 9188 1 1 5 GLY H H -3.623 -8.668 -0.624 1.00 . A A . 5 GLY H 1 1
14 9189 1 1 5 GLY HA2 H -2.987 -5.826 -0.859 1.00 . A A . 5 GLY HA2 1 1
14 9190 1 1 5 GLY HA3 H -1.914 -7.064 -0.232 1.00 . A A . 5 GLY HA3 1 1
14 9191 1 1 5 GLY N N -3.752 -7.715 -0.817 1.00 . A A . 5 GLY N 1 1
14 9192 1 1 5 GLY O O -1.747 -8.066 -2.792 1.00 . A A . 5 GLY O 1 1
14 9193 1 1 6 LYS C C 0.355 -5.747 -3.816 1.00 . A A . 6 LYS C 1 1
14 9194 1 1 6 LYS CA C -1.100 -5.797 -4.150 1.00 . A A . 6 LYS CA 1 1
14 9195 1 1 6 LYS CB C -1.466 -4.594 -5.007 1.00 . A A . 6 LYS CB 1 1
14 9196 1 1 6 LYS CD C -2.948 -3.534 -6.670 1.00 . A A . 6 LYS CD 1 1
14 9197 1 1 6 LYS CE C -4.266 -3.569 -7.402 1.00 . A A . 6 LYS CE 1 1
14 9198 1 1 6 LYS CG C -2.827 -4.649 -5.649 1.00 . A A . 6 LYS CG 1 1
14 9199 1 1 6 LYS H H -2.162 -5.007 -2.537 1.00 . A A . 6 LYS H 1 1
14 9200 1 1 6 LYS HA H -1.309 -6.704 -4.697 1.00 . A A . 6 LYS HA 1 1
14 9201 1 1 6 LYS HB2 H -1.449 -3.717 -4.376 1.00 . A A . 6 LYS HB2 1 1
14 9202 1 1 6 LYS HB3 H -0.727 -4.471 -5.784 1.00 . A A . 6 LYS HB3 1 1
14 9203 1 1 6 LYS HD2 H -2.856 -2.583 -6.167 1.00 . A A . 6 LYS HD2 1 1
14 9204 1 1 6 LYS HD3 H -2.145 -3.637 -7.384 1.00 . A A . 6 LYS HD3 1 1
14 9205 1 1 6 LYS HE2 H -4.403 -4.549 -7.834 1.00 . A A . 6 LYS HE2 1 1
14 9206 1 1 6 LYS HE3 H -5.063 -3.372 -6.699 1.00 . A A . 6 LYS HE3 1 1
14 9207 1 1 6 LYS HG2 H -2.951 -5.605 -6.136 1.00 . A A . 6 LYS HG2 1 1
14 9208 1 1 6 LYS HG3 H -3.588 -4.523 -4.893 1.00 . A A . 6 LYS HG3 1 1
14 9209 1 1 6 LYS HZ1 H -5.231 -2.564 -8.943 1.00 . A A . 6 LYS HZ1 1 1
14 9210 1 1 6 LYS HZ2 H -3.600 -2.772 -9.201 1.00 . A A . 6 LYS HZ2 1 1
14 9211 1 1 6 LYS HZ3 H -4.135 -1.592 -8.101 1.00 . A A . 6 LYS HZ3 1 1
14 9212 1 1 6 LYS N N -1.825 -5.842 -2.935 1.00 . A A . 6 LYS N 1 1
14 9213 1 1 6 LYS NZ N -4.306 -2.557 -8.469 1.00 . A A . 6 LYS NZ 1 1
14 9214 1 1 6 LYS O O 0.771 -4.982 -2.928 1.00 . A A . 6 LYS O 1 1
14 9215 1 1 7 HIS C C 3.118 -5.321 -4.870 1.00 . A A . 7 HIS C 1 1
14 9216 1 1 7 HIS CA C 2.528 -6.607 -4.301 1.00 . A A . 7 HIS CA 1 1
14 9217 1 1 7 HIS CB C 3.095 -7.843 -5.032 1.00 . A A . 7 HIS CB 1 1
14 9218 1 1 7 HIS CD2 C 4.996 -9.006 -3.755 1.00 . A A . 7 HIS CD2 1 1
14 9219 1 1 7 HIS CE1 C 6.709 -8.135 -4.742 1.00 . A A . 7 HIS CE1 1 1
14 9220 1 1 7 HIS CG C 4.515 -8.173 -4.693 1.00 . A A . 7 HIS CG 1 1
14 9221 1 1 7 HIS H H 0.711 -7.107 -5.193 1.00 . A A . 7 HIS H 1 1
14 9222 1 1 7 HIS HA H 2.739 -6.677 -3.245 1.00 . A A . 7 HIS HA 1 1
14 9223 1 1 7 HIS HB2 H 2.495 -8.704 -4.773 1.00 . A A . 7 HIS HB2 1 1
14 9224 1 1 7 HIS HB3 H 3.030 -7.686 -6.098 1.00 . A A . 7 HIS HB3 1 1
14 9225 1 1 7 HIS HD1 H 5.622 -6.995 -6.073 1.00 . A A . 7 HIS HD1 1 1
14 9226 1 1 7 HIS HD2 H 4.395 -9.605 -3.084 1.00 . A A . 7 HIS HD2 1 1
14 9227 1 1 7 HIS HE1 H 7.722 -7.876 -5.012 1.00 . A A . 7 HIS HE1 1 1
14 9228 1 1 7 HIS N N 1.116 -6.547 -4.499 1.00 . A A . 7 HIS N 1 1
14 9229 1 1 7 HIS ND1 N 5.619 -7.628 -5.318 1.00 . A A . 7 HIS ND1 1 1
14 9230 1 1 7 HIS NE2 N 6.384 -8.981 -3.784 1.00 . A A . 7 HIS NE2 1 1
14 9231 1 1 7 HIS O O 2.493 -4.692 -5.751 1.00 . A A . 7 HIS O 1 1
14 9232 1 1 8 SER C C 5.276 -3.829 -6.311 1.00 . A A . 8 SER C 1 1
14 9233 1 1 8 SER CA C 4.922 -3.719 -4.823 1.00 . A A . 8 SER CA 1 1
14 9234 1 1 8 SER CB C 6.167 -3.481 -3.968 1.00 . A A . 8 SER CB 1 1
14 9235 1 1 8 SER H H 4.706 -5.441 -3.669 1.00 . A A . 8 SER H 1 1
14 9236 1 1 8 SER HA H 4.241 -2.894 -4.684 1.00 . A A . 8 SER HA 1 1
14 9237 1 1 8 SER HB2 H 6.745 -2.669 -4.387 1.00 . A A . 8 SER HB2 1 1
14 9238 1 1 8 SER HB3 H 5.870 -3.233 -2.960 1.00 . A A . 8 SER HB3 1 1
14 9239 1 1 8 SER HG H 7.336 -4.730 -4.825 1.00 . A A . 8 SER HG 1 1
14 9240 1 1 8 SER N N 4.261 -4.917 -4.369 1.00 . A A . 8 SER N 1 1
14 9241 1 1 8 SER O O 6.250 -4.490 -6.682 1.00 . A A . 8 SER O 1 1
14 9242 1 1 8 SER OG O 6.979 -4.654 -3.930 1.00 . A A . 8 SER OG 1 1
14 9243 1 1 9 LYS C C 5.661 -2.206 -8.872 1.00 . A A . 9 LYS C 1 1
14 9244 1 1 9 LYS CA C 4.635 -3.259 -8.576 1.00 . A A . 9 LYS CA 1 1
14 9245 1 1 9 LYS CB C 3.325 -2.944 -9.307 1.00 . A A . 9 LYS CB 1 1
14 9246 1 1 9 LYS CD C 2.138 -2.670 -11.503 1.00 . A A . 9 LYS CD 1 1
14 9247 1 1 9 LYS CE C 2.238 -2.893 -13.002 1.00 . A A . 9 LYS CE 1 1
14 9248 1 1 9 LYS CG C 3.418 -3.093 -10.809 1.00 . A A . 9 LYS CG 1 1
14 9249 1 1 9 LYS H H 3.635 -2.812 -6.782 1.00 . A A . 9 LYS H 1 1
14 9250 1 1 9 LYS HA H 5.004 -4.229 -8.876 1.00 . A A . 9 LYS HA 1 1
14 9251 1 1 9 LYS HB2 H 2.555 -3.608 -8.947 1.00 . A A . 9 LYS HB2 1 1
14 9252 1 1 9 LYS HB3 H 3.041 -1.926 -9.084 1.00 . A A . 9 LYS HB3 1 1
14 9253 1 1 9 LYS HD2 H 1.316 -3.252 -11.112 1.00 . A A . 9 LYS HD2 1 1
14 9254 1 1 9 LYS HD3 H 1.962 -1.622 -11.314 1.00 . A A . 9 LYS HD3 1 1
14 9255 1 1 9 LYS HE2 H 2.332 -3.953 -13.189 1.00 . A A . 9 LYS HE2 1 1
14 9256 1 1 9 LYS HE3 H 1.336 -2.526 -13.470 1.00 . A A . 9 LYS HE3 1 1
14 9257 1 1 9 LYS HG2 H 4.230 -2.482 -11.173 1.00 . A A . 9 LYS HG2 1 1
14 9258 1 1 9 LYS HG3 H 3.616 -4.129 -11.040 1.00 . A A . 9 LYS HG3 1 1
14 9259 1 1 9 LYS HZ1 H 4.297 -2.520 -13.163 1.00 . A A . 9 LYS HZ1 1 1
14 9260 1 1 9 LYS HZ2 H 3.364 -1.166 -13.480 1.00 . A A . 9 LYS HZ2 1 1
14 9261 1 1 9 LYS HZ3 H 3.477 -2.396 -14.611 1.00 . A A . 9 LYS HZ3 1 1
14 9262 1 1 9 LYS N N 4.428 -3.255 -7.150 1.00 . A A . 9 LYS N 1 1
14 9263 1 1 9 LYS NZ N 3.406 -2.197 -13.591 1.00 . A A . 9 LYS NZ 1 1
14 9264 1 1 9 LYS O O 6.546 -2.376 -9.713 1.00 . A A . 9 LYS O 1 1
14 9265 1 1 10 SER C C 7.507 -0.351 -7.148 1.00 . A A . 10 SER C 1 1
14 9266 1 1 10 SER CA C 6.449 -0.072 -8.196 1.00 . A A . 10 SER CA 1 1
14 9267 1 1 10 SER CB C 5.700 1.235 -7.928 1.00 . A A . 10 SER CB 1 1
14 9268 1 1 10 SER H H 4.770 -1.026 -7.552 1.00 . A A . 10 SER H 1 1
14 9269 1 1 10 SER HA H 6.902 -0.033 -9.175 1.00 . A A . 10 SER HA 1 1
14 9270 1 1 10 SER HB2 H 6.412 2.009 -7.679 1.00 . A A . 10 SER HB2 1 1
14 9271 1 1 10 SER HB3 H 5.149 1.521 -8.812 1.00 . A A . 10 SER HB3 1 1
14 9272 1 1 10 SER HG H 4.817 1.898 -6.310 1.00 . A A . 10 SER HG 1 1
14 9273 1 1 10 SER N N 5.529 -1.129 -8.163 1.00 . A A . 10 SER N 1 1
14 9274 1 1 10 SER O O 7.194 -0.508 -5.965 1.00 . A A . 10 SER O 1 1
14 9275 1 1 10 SER OG O 4.776 1.092 -6.842 1.00 . A A . 10 SER OG 1 1
14 9276 1 1 11 TRP C C 10.325 0.466 -5.978 1.00 . A A . 11 TRP C 1 1
14 9277 1 1 11 TRP CA C 9.827 -0.775 -6.671 1.00 . A A . 11 TRP CA 1 1
14 9278 1 1 11 TRP CB C 10.956 -1.482 -7.403 1.00 . A A . 11 TRP CB 1 1
14 9279 1 1 11 TRP CD1 C 10.317 -3.068 -9.301 1.00 . A A . 11 TRP CD1 1 1
14 9280 1 1 11 TRP CD2 C 10.228 -3.987 -7.266 1.00 . A A . 11 TRP CD2 1 1
14 9281 1 1 11 TRP CE2 C 9.869 -4.959 -8.208 1.00 . A A . 11 TRP CE2 1 1
14 9282 1 1 11 TRP CE3 C 10.238 -4.332 -5.914 1.00 . A A . 11 TRP CE3 1 1
14 9283 1 1 11 TRP CG C 10.531 -2.787 -7.986 1.00 . A A . 11 TRP CG 1 1
14 9284 1 1 11 TRP CH2 C 9.540 -6.561 -6.520 1.00 . A A . 11 TRP CH2 1 1
14 9285 1 1 11 TRP CZ2 C 9.522 -6.250 -7.845 1.00 . A A . 11 TRP CZ2 1 1
14 9286 1 1 11 TRP CZ3 C 9.894 -5.618 -5.557 1.00 . A A . 11 TRP CZ3 1 1
14 9287 1 1 11 TRP H H 8.918 -0.358 -8.536 1.00 . A A . 11 TRP H 1 1
14 9288 1 1 11 TRP HA H 9.433 -1.443 -5.920 1.00 . A A . 11 TRP HA 1 1
14 9289 1 1 11 TRP HB2 H 11.307 -0.853 -8.207 1.00 . A A . 11 TRP HB2 1 1
14 9290 1 1 11 TRP HB3 H 11.767 -1.669 -6.714 1.00 . A A . 11 TRP HB3 1 1
14 9291 1 1 11 TRP HD1 H 10.454 -2.359 -10.104 1.00 . A A . 11 TRP HD1 1 1
14 9292 1 1 11 TRP HE1 H 9.746 -4.828 -10.300 1.00 . A A . 11 TRP HE1 1 1
14 9293 1 1 11 TRP HE3 H 10.508 -3.613 -5.155 1.00 . A A . 11 TRP HE3 1 1
14 9294 1 1 11 TRP HH2 H 9.282 -7.559 -6.203 1.00 . A A . 11 TRP HH2 1 1
14 9295 1 1 11 TRP HZ2 H 9.243 -6.996 -8.574 1.00 . A A . 11 TRP HZ2 1 1
14 9296 1 1 11 TRP HZ3 H 9.897 -5.904 -4.517 1.00 . A A . 11 TRP HZ3 1 1
14 9297 1 1 11 TRP N N 8.737 -0.466 -7.578 1.00 . A A . 11 TRP N 1 1
14 9298 1 1 11 TRP NE1 N 9.942 -4.379 -9.446 1.00 . A A . 11 TRP NE1 1 1
14 9299 1 1 11 TRP O O 11.175 0.410 -5.084 1.00 . A A . 11 TRP O 1 1
14 9300 1 1 12 ASN C C 8.961 3.206 -4.885 1.00 . A A . 12 ASN C 1 1
14 9301 1 1 12 ASN CA C 10.134 2.823 -5.750 1.00 . A A . 12 ASN CA 1 1
14 9302 1 1 12 ASN CB C 10.500 3.947 -6.741 1.00 . A A . 12 ASN CB 1 1
14 9303 1 1 12 ASN CG C 11.743 3.645 -7.588 1.00 . A A . 12 ASN CG 1 1
14 9304 1 1 12 ASN H H 9.219 1.587 -7.172 1.00 . A A . 12 ASN H 1 1
14 9305 1 1 12 ASN HA H 10.972 2.630 -5.097 1.00 . A A . 12 ASN HA 1 1
14 9306 1 1 12 ASN HB2 H 9.668 4.109 -7.409 1.00 . A A . 12 ASN HB2 1 1
14 9307 1 1 12 ASN HB3 H 10.680 4.855 -6.184 1.00 . A A . 12 ASN HB3 1 1
14 9308 1 1 12 ASN HD21 H 12.549 2.528 -6.149 1.00 . A A . 12 ASN HD21 1 1
14 9309 1 1 12 ASN HD22 H 13.477 2.676 -7.585 1.00 . A A . 12 ASN HD22 1 1
14 9310 1 1 12 ASN N N 9.823 1.592 -6.401 1.00 . A A . 12 ASN N 1 1
14 9311 1 1 12 ASN ND2 N 12.675 2.878 -7.056 1.00 . A A . 12 ASN ND2 1 1
14 9312 1 1 12 ASN O O 8.080 3.952 -5.291 1.00 . A A . 12 ASN O 1 1
14 9313 1 1 12 ASN OD1 O 11.856 4.103 -8.724 1.00 . A A . 12 ASN OD1 1 1
14 9314 1 1 13 GLY C C 8.412 2.621 -1.426 1.00 . A A . 13 GLY C 1 1
14 9315 1 1 13 GLY CA C 7.861 2.829 -2.794 1.00 . A A . 13 GLY CA 1 1
14 9316 1 1 13 GLY H H 9.589 1.913 -3.543 1.00 . A A . 13 GLY H 1 1
14 9317 1 1 13 GLY HA2 H 7.510 3.845 -2.901 1.00 . A A . 13 GLY HA2 1 1
14 9318 1 1 13 GLY HA3 H 7.044 2.141 -2.953 1.00 . A A . 13 GLY HA3 1 1
14 9319 1 1 13 GLY N N 8.897 2.579 -3.751 1.00 . A A . 13 GLY N 1 1
14 9320 1 1 13 GLY O O 8.335 1.509 -0.884 1.00 . A A . 13 GLY O 1 1
14 9321 1 1 14 LYS C C 8.844 3.100 1.504 1.00 . A A . 14 LYS C 1 1
14 9322 1 1 14 LYS CA C 9.718 3.657 0.370 1.00 . A A . 14 LYS CA 1 1
14 9323 1 1 14 LYS CB C 10.206 5.073 0.703 1.00 . A A . 14 LYS CB 1 1
14 9324 1 1 14 LYS CD C 12.571 4.528 1.326 1.00 . A A . 14 LYS CD 1 1
14 9325 1 1 14 LYS CE C 13.639 4.577 2.402 1.00 . A A . 14 LYS CE 1 1
14 9326 1 1 14 LYS CG C 11.264 5.148 1.792 1.00 . A A . 14 LYS CG 1 1
14 9327 1 1 14 LYS H H 8.963 4.513 -1.400 1.00 . A A . 14 LYS H 1 1
14 9328 1 1 14 LYS HA H 10.577 3.016 0.248 1.00 . A A . 14 LYS HA 1 1
14 9329 1 1 14 LYS HB2 H 10.615 5.521 -0.191 1.00 . A A . 14 LYS HB2 1 1
14 9330 1 1 14 LYS HB3 H 9.352 5.650 1.019 1.00 . A A . 14 LYS HB3 1 1
14 9331 1 1 14 LYS HD2 H 12.407 3.504 1.034 1.00 . A A . 14 LYS HD2 1 1
14 9332 1 1 14 LYS HD3 H 12.919 5.083 0.467 1.00 . A A . 14 LYS HD3 1 1
14 9333 1 1 14 LYS HE2 H 13.272 4.078 3.285 1.00 . A A . 14 LYS HE2 1 1
14 9334 1 1 14 LYS HE3 H 14.511 4.054 2.039 1.00 . A A . 14 LYS HE3 1 1
14 9335 1 1 14 LYS HG2 H 11.433 6.178 2.065 1.00 . A A . 14 LYS HG2 1 1
14 9336 1 1 14 LYS HG3 H 10.903 4.601 2.651 1.00 . A A . 14 LYS HG3 1 1
14 9337 1 1 14 LYS HZ1 H 13.224 6.502 3.143 1.00 . A A . 14 LYS HZ1 1 1
14 9338 1 1 14 LYS HZ2 H 14.377 6.459 1.911 1.00 . A A . 14 LYS HZ2 1 1
14 9339 1 1 14 LYS HZ3 H 14.788 5.961 3.456 1.00 . A A . 14 LYS HZ3 1 1
14 9340 1 1 14 LYS N N 9.004 3.671 -0.896 1.00 . A A . 14 LYS N 1 1
14 9341 1 1 14 LYS NZ N 14.020 5.962 2.752 1.00 . A A . 14 LYS NZ 1 1
14 9342 1 1 14 LYS O O 7.612 3.310 1.537 1.00 . A A . 14 LYS O 1 1
14 9343 1 1 15 CYS C C 8.307 2.686 4.563 1.00 . A A . 15 CYS C 1 1
14 9344 1 1 15 CYS CA C 8.815 1.723 3.494 1.00 . A A . 15 CYS CA 1 1
14 9345 1 1 15 CYS CB C 9.732 0.659 4.092 1.00 . A A . 15 CYS CB 1 1
14 9346 1 1 15 CYS H H 10.456 2.306 2.333 1.00 . A A . 15 CYS H 1 1
14 9347 1 1 15 CYS HA H 7.958 1.219 3.073 1.00 . A A . 15 CYS HA 1 1
14 9348 1 1 15 CYS HB2 H 9.910 -0.061 3.306 1.00 . A A . 15 CYS HB2 1 1
14 9349 1 1 15 CYS HB3 H 10.679 1.078 4.385 1.00 . A A . 15 CYS HB3 1 1
14 9350 1 1 15 CYS N N 9.479 2.392 2.405 1.00 . A A . 15 CYS N 1 1
14 9351 1 1 15 CYS O O 9.057 3.149 5.431 1.00 . A A . 15 CYS O 1 1
14 9352 1 1 15 CYS SG S 9.043 -0.269 5.490 1.00 . A A . 15 CYS SG 1 1
14 9353 1 1 16 PHE C C 5.082 3.083 5.770 1.00 . A A . 16 PHE C 1 1
14 9354 1 1 16 PHE CA C 6.337 3.821 5.405 1.00 . A A . 16 PHE CA 1 1
14 9355 1 1 16 PHE CB C 5.940 5.170 4.785 1.00 . A A . 16 PHE CB 1 1
14 9356 1 1 16 PHE CD1 C 7.326 7.082 5.585 1.00 . A A . 16 PHE CD1 1 1
14 9357 1 1 16 PHE CD2 C 7.787 6.209 3.432 1.00 . A A . 16 PHE CD2 1 1
14 9358 1 1 16 PHE CE1 C 8.314 8.022 5.423 1.00 . A A . 16 PHE CE1 1 1
14 9359 1 1 16 PHE CE2 C 8.785 7.151 3.269 1.00 . A A . 16 PHE CE2 1 1
14 9360 1 1 16 PHE CG C 7.049 6.165 4.597 1.00 . A A . 16 PHE CG 1 1
14 9361 1 1 16 PHE CZ C 9.047 8.058 4.265 1.00 . A A . 16 PHE CZ 1 1
14 9362 1 1 16 PHE H H 6.532 2.638 3.712 1.00 . A A . 16 PHE H 1 1
14 9363 1 1 16 PHE HA H 6.958 3.984 6.272 1.00 . A A . 16 PHE HA 1 1
14 9364 1 1 16 PHE HB2 H 5.509 4.989 3.810 1.00 . A A . 16 PHE HB2 1 1
14 9365 1 1 16 PHE HB3 H 5.186 5.622 5.411 1.00 . A A . 16 PHE HB3 1 1
14 9366 1 1 16 PHE HD1 H 6.758 7.059 6.503 1.00 . A A . 16 PHE HD1 1 1
14 9367 1 1 16 PHE HD2 H 7.582 5.496 2.646 1.00 . A A . 16 PHE HD2 1 1
14 9368 1 1 16 PHE HE1 H 8.512 8.732 6.211 1.00 . A A . 16 PHE HE1 1 1
14 9369 1 1 16 PHE HE2 H 9.362 7.181 2.356 1.00 . A A . 16 PHE HE2 1 1
14 9370 1 1 16 PHE HZ H 9.824 8.798 4.137 1.00 . A A . 16 PHE HZ 1 1
14 9371 1 1 16 PHE N N 7.049 2.998 4.461 1.00 . A A . 16 PHE N 1 1
14 9372 1 1 16 PHE O O 4.749 2.092 5.115 1.00 . A A . 16 PHE O 1 1
14 9373 1 1 17 HIS C C 2.004 3.891 6.775 1.00 . A A . 17 HIS C 1 1
14 9374 1 1 17 HIS CA C 3.117 2.917 7.095 1.00 . A A . 17 HIS CA 1 1
14 9375 1 1 17 HIS CB C 3.042 2.437 8.557 1.00 . A A . 17 HIS CB 1 1
14 9376 1 1 17 HIS CD2 C 0.557 2.023 9.241 1.00 . A A . 17 HIS CD2 1 1
14 9377 1 1 17 HIS CE1 C 0.514 -0.141 9.092 1.00 . A A . 17 HIS CE1 1 1
14 9378 1 1 17 HIS CG C 1.804 1.625 8.866 1.00 . A A . 17 HIS CG 1 1
14 9379 1 1 17 HIS H H 4.740 4.264 7.326 1.00 . A A . 17 HIS H 1 1
14 9380 1 1 17 HIS HA H 3.010 2.068 6.434 1.00 . A A . 17 HIS HA 1 1
14 9381 1 1 17 HIS HB2 H 3.900 1.819 8.769 1.00 . A A . 17 HIS HB2 1 1
14 9382 1 1 17 HIS HB3 H 3.051 3.295 9.213 1.00 . A A . 17 HIS HB3 1 1
14 9383 1 1 17 HIS HD1 H 2.502 -0.346 8.561 1.00 . A A . 17 HIS HD1 1 1
14 9384 1 1 17 HIS HD2 H 0.245 3.043 9.415 1.00 . A A . 17 HIS HD2 1 1
14 9385 1 1 17 HIS HE1 H 0.189 -1.172 9.103 1.00 . A A . 17 HIS HE1 1 1
14 9386 1 1 17 HIS N N 4.385 3.528 6.778 1.00 . A A . 17 HIS N 1 1
14 9387 1 1 17 HIS ND1 N 1.751 0.250 8.784 1.00 . A A . 17 HIS ND1 1 1
14 9388 1 1 17 HIS NE2 N -0.258 0.899 9.380 1.00 . A A . 17 HIS NE2 1 1
14 9389 1 1 17 HIS O O 1.221 3.658 5.869 1.00 . A A . 17 HIS O 1 1
14 9390 1 1 18 LYS C C 1.048 6.672 5.919 1.00 . A A . 18 LYS C 1 1
14 9391 1 1 18 LYS CA C 0.948 6.022 7.294 1.00 . A A . 18 LYS CA 1 1
14 9392 1 1 18 LYS CB C 1.014 7.068 8.414 1.00 . A A . 18 LYS CB 1 1
14 9393 1 1 18 LYS CD C 0.012 9.050 9.547 1.00 . A A . 18 LYS CD 1 1
14 9394 1 1 18 LYS CE C -1.049 10.130 9.496 1.00 . A A . 18 LYS CE 1 1
14 9395 1 1 18 LYS CG C -0.026 8.169 8.320 1.00 . A A . 18 LYS CG 1 1
14 9396 1 1 18 LYS H H 2.680 5.175 8.146 1.00 . A A . 18 LYS H 1 1
14 9397 1 1 18 LYS HA H -0.003 5.514 7.353 1.00 . A A . 18 LYS HA 1 1
14 9398 1 1 18 LYS HB2 H 0.882 6.568 9.362 1.00 . A A . 18 LYS HB2 1 1
14 9399 1 1 18 LYS HB3 H 1.991 7.527 8.398 1.00 . A A . 18 LYS HB3 1 1
14 9400 1 1 18 LYS HD2 H -0.160 8.434 10.416 1.00 . A A . 18 LYS HD2 1 1
14 9401 1 1 18 LYS HD3 H 0.986 9.511 9.618 1.00 . A A . 18 LYS HD3 1 1
14 9402 1 1 18 LYS HE2 H -0.802 10.823 8.705 1.00 . A A . 18 LYS HE2 1 1
14 9403 1 1 18 LYS HE3 H -2.004 9.675 9.286 1.00 . A A . 18 LYS HE3 1 1
14 9404 1 1 18 LYS HG2 H 0.185 8.772 7.448 1.00 . A A . 18 LYS HG2 1 1
14 9405 1 1 18 LYS HG3 H -1.008 7.726 8.227 1.00 . A A . 18 LYS HG3 1 1
14 9406 1 1 18 LYS HZ1 H -1.373 10.202 11.536 1.00 . A A . 18 LYS HZ1 1 1
14 9407 1 1 18 LYS HZ2 H -1.854 11.612 10.732 1.00 . A A . 18 LYS HZ2 1 1
14 9408 1 1 18 LYS HZ3 H -0.220 11.310 11.010 1.00 . A A . 18 LYS HZ3 1 1
14 9409 1 1 18 LYS N N 1.981 5.012 7.476 1.00 . A A . 18 LYS N 1 1
14 9410 1 1 18 LYS NZ N -1.132 10.866 10.772 1.00 . A A . 18 LYS NZ 1 1
14 9411 1 1 18 LYS O O 0.037 6.839 5.228 1.00 . A A . 18 LYS O 1 1
14 9412 1 1 19 LYS C C 2.115 6.573 3.094 1.00 . A A . 19 LYS C 1 1
14 9413 1 1 19 LYS CA C 2.464 7.592 4.182 1.00 . A A . 19 LYS CA 1 1
14 9414 1 1 19 LYS CB C 3.900 8.115 4.012 1.00 . A A . 19 LYS CB 1 1
14 9415 1 1 19 LYS CD C 5.596 9.272 2.551 1.00 . A A . 19 LYS CD 1 1
14 9416 1 1 19 LYS CE C 5.878 9.868 1.175 1.00 . A A . 19 LYS CE 1 1
14 9417 1 1 19 LYS CG C 4.166 8.772 2.662 1.00 . A A . 19 LYS CG 1 1
14 9418 1 1 19 LYS H H 3.026 6.864 6.104 1.00 . A A . 19 LYS H 1 1
14 9419 1 1 19 LYS HA H 1.771 8.416 4.098 1.00 . A A . 19 LYS HA 1 1
14 9420 1 1 19 LYS HB2 H 4.100 8.840 4.786 1.00 . A A . 19 LYS HB2 1 1
14 9421 1 1 19 LYS HB3 H 4.586 7.288 4.127 1.00 . A A . 19 LYS HB3 1 1
14 9422 1 1 19 LYS HD2 H 5.760 10.031 3.300 1.00 . A A . 19 LYS HD2 1 1
14 9423 1 1 19 LYS HD3 H 6.272 8.446 2.721 1.00 . A A . 19 LYS HD3 1 1
14 9424 1 1 19 LYS HE2 H 6.912 10.174 1.128 1.00 . A A . 19 LYS HE2 1 1
14 9425 1 1 19 LYS HE3 H 5.695 9.108 0.430 1.00 . A A . 19 LYS HE3 1 1
14 9426 1 1 19 LYS HG2 H 3.987 8.049 1.880 1.00 . A A . 19 LYS HG2 1 1
14 9427 1 1 19 LYS HG3 H 3.491 9.606 2.542 1.00 . A A . 19 LYS HG3 1 1
14 9428 1 1 19 LYS HZ1 H 5.249 11.417 -0.060 1.00 . A A . 19 LYS HZ1 1 1
14 9429 1 1 19 LYS HZ2 H 5.179 11.802 1.566 1.00 . A A . 19 LYS HZ2 1 1
14 9430 1 1 19 LYS HZ3 H 4.014 10.783 0.887 1.00 . A A . 19 LYS HZ3 1 1
14 9431 1 1 19 LYS N N 2.262 7.002 5.500 1.00 . A A . 19 LYS N 1 1
14 9432 1 1 19 LYS NZ N 5.023 11.036 0.880 1.00 . A A . 19 LYS NZ 1 1
14 9433 1 1 19 LYS O O 1.557 6.923 2.073 1.00 . A A . 19 LYS O 1 1
14 9434 1 1 20 CYS C C 0.559 4.072 2.355 1.00 . A A . 20 CYS C 1 1
14 9435 1 1 20 CYS CA C 2.075 4.221 2.435 1.00 . A A . 20 CYS CA 1 1
14 9436 1 1 20 CYS CB C 2.725 2.910 2.906 1.00 . A A . 20 CYS CB 1 1
14 9437 1 1 20 CYS H H 2.824 5.098 4.221 1.00 . A A . 20 CYS H 1 1
14 9438 1 1 20 CYS HA H 2.457 4.487 1.461 1.00 . A A . 20 CYS HA 1 1
14 9439 1 1 20 CYS HB2 H 3.795 3.041 2.935 1.00 . A A . 20 CYS HB2 1 1
14 9440 1 1 20 CYS HB3 H 2.376 2.692 3.905 1.00 . A A . 20 CYS HB3 1 1
14 9441 1 1 20 CYS N N 2.398 5.306 3.364 1.00 . A A . 20 CYS N 1 1
14 9442 1 1 20 CYS O O -0.018 3.924 1.275 1.00 . A A . 20 CYS O 1 1
14 9443 1 1 20 CYS SG S 2.393 1.446 1.868 1.00 . A A . 20 CYS SG 1 1
14 9444 1 1 21 ASN C C -2.171 5.189 2.787 1.00 . A A . 21 ASN C 1 1
14 9445 1 1 21 ASN CA C -1.522 4.109 3.623 1.00 . A A . 21 ASN CA 1 1
14 9446 1 1 21 ASN CB C -1.948 4.230 5.096 1.00 . A A . 21 ASN CB 1 1
14 9447 1 1 21 ASN CG C -3.449 4.195 5.291 1.00 . A A . 21 ASN CG 1 1
14 9448 1 1 21 ASN H H 0.444 4.275 4.333 1.00 . A A . 21 ASN H 1 1
14 9449 1 1 21 ASN HA H -1.844 3.149 3.250 1.00 . A A . 21 ASN HA 1 1
14 9450 1 1 21 ASN HB2 H -1.516 3.411 5.653 1.00 . A A . 21 ASN HB2 1 1
14 9451 1 1 21 ASN HB3 H -1.571 5.161 5.493 1.00 . A A . 21 ASN HB3 1 1
14 9452 1 1 21 ASN HD21 H -3.558 6.180 5.294 1.00 . A A . 21 ASN HD21 1 1
14 9453 1 1 21 ASN HD22 H -5.036 5.343 5.533 1.00 . A A . 21 ASN HD22 1 1
14 9454 1 1 21 ASN N N -0.081 4.173 3.509 1.00 . A A . 21 ASN N 1 1
14 9455 1 1 21 ASN ND2 N -4.068 5.347 5.369 1.00 . A A . 21 ASN ND2 1 1
14 9456 1 1 21 ASN O O -3.023 4.900 1.951 1.00 . A A . 21 ASN O 1 1
14 9457 1 1 21 ASN OD1 O -4.034 3.131 5.402 1.00 . A A . 21 ASN OD1 1 1
14 9458 1 1 22 HIS C C -1.871 7.505 0.760 1.00 . A A . 22 HIS C 1 1
14 9459 1 1 22 HIS CA C -2.276 7.540 2.221 1.00 . A A . 22 HIS CA 1 1
14 9460 1 1 22 HIS CB C -1.927 8.886 2.848 1.00 . A A . 22 HIS CB 1 1
14 9461 1 1 22 HIS CD2 C -2.130 9.041 5.419 1.00 . A A . 22 HIS CD2 1 1
14 9462 1 1 22 HIS CE1 C -4.183 9.714 5.566 1.00 . A A . 22 HIS CE1 1 1
14 9463 1 1 22 HIS CG C -2.602 9.145 4.158 1.00 . A A . 22 HIS CG 1 1
14 9464 1 1 22 HIS H H -1.007 6.575 3.623 1.00 . A A . 22 HIS H 1 1
14 9465 1 1 22 HIS HA H -3.348 7.416 2.260 1.00 . A A . 22 HIS HA 1 1
14 9466 1 1 22 HIS HB2 H -0.862 8.927 3.017 1.00 . A A . 22 HIS HB2 1 1
14 9467 1 1 22 HIS HB3 H -2.209 9.674 2.166 1.00 . A A . 22 HIS HB3 1 1
14 9468 1 1 22 HIS HD1 H -4.544 9.722 3.539 1.00 . A A . 22 HIS HD1 1 1
14 9469 1 1 22 HIS HD2 H -1.132 8.725 5.687 1.00 . A A . 22 HIS HD2 1 1
14 9470 1 1 22 HIS HE1 H -5.139 10.038 5.948 1.00 . A A . 22 HIS HE1 1 1
14 9471 1 1 22 HIS N N -1.724 6.420 2.968 1.00 . A A . 22 HIS N 1 1
14 9472 1 1 22 HIS ND1 N -3.905 9.571 4.275 1.00 . A A . 22 HIS ND1 1 1
14 9473 1 1 22 HIS NE2 N -3.135 9.403 6.313 1.00 . A A . 22 HIS NE2 1 1
14 9474 1 1 22 HIS O O -2.596 8.007 -0.095 1.00 . A A . 22 HIS O 1 1
14 9475 1 1 23 TRP C C -1.259 5.904 -1.648 1.00 . A A . 23 TRP C 1 1
14 9476 1 1 23 TRP CA C -0.252 6.759 -0.902 1.00 . A A . 23 TRP CA 1 1
14 9477 1 1 23 TRP CB C 1.126 6.067 -0.929 1.00 . A A . 23 TRP CB 1 1
14 9478 1 1 23 TRP CD1 C 1.382 5.523 -3.449 1.00 . A A . 23 TRP CD1 1 1
14 9479 1 1 23 TRP CD2 C 3.114 6.613 -2.548 1.00 . A A . 23 TRP CD2 1 1
14 9480 1 1 23 TRP CE2 C 3.382 6.389 -3.913 1.00 . A A . 23 TRP CE2 1 1
14 9481 1 1 23 TRP CE3 C 4.068 7.277 -1.774 1.00 . A A . 23 TRP CE3 1 1
14 9482 1 1 23 TRP CG C 1.821 6.070 -2.271 1.00 . A A . 23 TRP CG 1 1
14 9483 1 1 23 TRP CH2 C 5.477 7.448 -3.731 1.00 . A A . 23 TRP CH2 1 1
14 9484 1 1 23 TRP CZ2 C 4.562 6.805 -4.514 1.00 . A A . 23 TRP CZ2 1 1
14 9485 1 1 23 TRP CZ3 C 5.238 7.685 -2.374 1.00 . A A . 23 TRP CZ3 1 1
14 9486 1 1 23 TRP H H -0.150 6.593 1.201 1.00 . A A . 23 TRP H 1 1
14 9487 1 1 23 TRP HA H -0.184 7.733 -1.364 1.00 . A A . 23 TRP HA 1 1
14 9488 1 1 23 TRP HB2 H 1.777 6.562 -0.225 1.00 . A A . 23 TRP HB2 1 1
14 9489 1 1 23 TRP HB3 H 1.000 5.040 -0.618 1.00 . A A . 23 TRP HB3 1 1
14 9490 1 1 23 TRP HD1 H 0.429 5.027 -3.572 1.00 . A A . 23 TRP HD1 1 1
14 9491 1 1 23 TRP HE1 H 2.213 5.454 -5.383 1.00 . A A . 23 TRP HE1 1 1
14 9492 1 1 23 TRP HE3 H 3.900 7.471 -0.726 1.00 . A A . 23 TRP HE3 1 1
14 9493 1 1 23 TRP HH2 H 6.410 7.783 -4.159 1.00 . A A . 23 TRP HH2 1 1
14 9494 1 1 23 TRP HZ2 H 4.769 6.633 -5.561 1.00 . A A . 23 TRP HZ2 1 1
14 9495 1 1 23 TRP HZ3 H 5.993 8.196 -1.793 1.00 . A A . 23 TRP HZ3 1 1
14 9496 1 1 23 TRP N N -0.722 6.915 0.471 1.00 . A A . 23 TRP N 1 1
14 9497 1 1 23 TRP NE1 N 2.306 5.735 -4.443 1.00 . A A . 23 TRP NE1 1 1
14 9498 1 1 23 TRP O O -1.824 6.327 -2.655 1.00 . A A . 23 TRP O 1 1
14 9499 1 1 24 CYS C C -3.868 4.313 -1.673 1.00 . A A . 24 CYS C 1 1
14 9500 1 1 24 CYS CA C -2.435 3.772 -1.687 1.00 . A A . 24 CYS CA 1 1
14 9501 1 1 24 CYS CB C -2.340 2.453 -0.927 1.00 . A A . 24 CYS CB 1 1
14 9502 1 1 24 CYS H H -1.027 4.471 -0.289 1.00 . A A . 24 CYS H 1 1
14 9503 1 1 24 CYS HA H -2.137 3.601 -2.711 1.00 . A A . 24 CYS HA 1 1
14 9504 1 1 24 CYS HB2 H -2.597 2.630 0.106 1.00 . A A . 24 CYS HB2 1 1
14 9505 1 1 24 CYS HB3 H -3.031 1.739 -1.347 1.00 . A A . 24 CYS HB3 1 1
14 9506 1 1 24 CYS N N -1.509 4.724 -1.110 1.00 . A A . 24 CYS N 1 1
14 9507 1 1 24 CYS O O -4.635 4.108 -2.630 1.00 . A A . 24 CYS O 1 1
14 9508 1 1 24 CYS SG S -0.676 1.716 -0.961 1.00 . A A . 24 CYS SG 1 1
14 9509 1 1 25 MET C C -5.784 6.637 -1.567 1.00 . A A . 25 MET C 1 1
14 9510 1 1 25 MET CA C -5.527 5.651 -0.429 1.00 . A A . 25 MET CA 1 1
14 9511 1 1 25 MET CB C -5.576 6.400 0.912 1.00 . A A . 25 MET CB 1 1
14 9512 1 1 25 MET CE C -7.420 4.836 3.046 1.00 . A A . 25 MET CE 1 1
14 9513 1 1 25 MET CG C -6.944 6.950 1.294 1.00 . A A . 25 MET CG 1 1
14 9514 1 1 25 MET H H -3.557 5.128 0.131 1.00 . A A . 25 MET H 1 1
14 9515 1 1 25 MET HA H -6.284 4.880 -0.435 1.00 . A A . 25 MET HA 1 1
14 9516 1 1 25 MET HB2 H -5.239 5.740 1.696 1.00 . A A . 25 MET HB2 1 1
14 9517 1 1 25 MET HB3 H -4.888 7.230 0.847 1.00 . A A . 25 MET HB3 1 1
14 9518 1 1 25 MET HE1 H -6.467 4.409 2.771 1.00 . A A . 25 MET HE1 1 1
14 9519 1 1 25 MET HE2 H -8.076 4.051 3.394 1.00 . A A . 25 MET HE2 1 1
14 9520 1 1 25 MET HE3 H -7.274 5.556 3.837 1.00 . A A . 25 MET HE3 1 1
14 9521 1 1 25 MET HG2 H -6.840 7.552 2.185 1.00 . A A . 25 MET HG2 1 1
14 9522 1 1 25 MET HG3 H -7.303 7.566 0.485 1.00 . A A . 25 MET HG3 1 1
14 9523 1 1 25 MET N N -4.210 5.026 -0.599 1.00 . A A . 25 MET N 1 1
14 9524 1 1 25 MET O O -6.877 6.696 -2.126 1.00 . A A . 25 MET O 1 1
14 9525 1 1 25 MET SD S -8.159 5.652 1.620 1.00 . A A . 25 MET SD 1 1
14 9526 1 1 26 GLU C C -4.756 7.708 -4.339 1.00 . A A . 26 GLU C 1 1
14 9527 1 1 26 GLU CA C -4.831 8.366 -2.959 1.00 . A A . 26 GLU CA 1 1
14 9528 1 1 26 GLU CB C -3.678 9.352 -2.776 1.00 . A A . 26 GLU CB 1 1
14 9529 1 1 26 GLU CD C -2.454 11.376 -3.559 1.00 . A A . 26 GLU CD 1 1
14 9530 1 1 26 GLU CG C -3.682 10.531 -3.718 1.00 . A A . 26 GLU CG 1 1
14 9531 1 1 26 GLU H H -3.901 7.252 -1.452 1.00 . A A . 26 GLU H 1 1
14 9532 1 1 26 GLU HA H -5.763 8.900 -2.864 1.00 . A A . 26 GLU HA 1 1
14 9533 1 1 26 GLU HB2 H -3.708 9.735 -1.767 1.00 . A A . 26 GLU HB2 1 1
14 9534 1 1 26 GLU HB3 H -2.750 8.816 -2.908 1.00 . A A . 26 GLU HB3 1 1
14 9535 1 1 26 GLU HG2 H -3.723 10.169 -4.734 1.00 . A A . 26 GLU HG2 1 1
14 9536 1 1 26 GLU HG3 H -4.551 11.139 -3.515 1.00 . A A . 26 GLU HG3 1 1
14 9537 1 1 26 GLU N N -4.757 7.370 -1.921 1.00 . A A . 26 GLU N 1 1
14 9538 1 1 26 GLU O O -5.544 8.026 -5.238 1.00 . A A . 26 GLU O 1 1
14 9539 1 1 26 GLU OE1 O -1.473 11.139 -4.282 1.00 . A A . 26 GLU OE1 1 1
14 9540 1 1 26 GLU OE2 O -2.438 12.286 -2.709 1.00 . A A . 26 GLU OE2 1 1
14 9541 1 1 27 LYS C C -4.765 5.338 -6.274 1.00 . A A . 27 LYS C 1 1
14 9542 1 1 27 LYS CA C -3.551 6.103 -5.740 1.00 . A A . 27 LYS CA 1 1
14 9543 1 1 27 LYS CB C -2.351 5.151 -5.578 1.00 . A A . 27 LYS CB 1 1
14 9544 1 1 27 LYS CD C -1.452 5.348 -7.928 1.00 . A A . 27 LYS CD 1 1
14 9545 1 1 27 LYS CE C -1.080 4.588 -9.192 1.00 . A A . 27 LYS CE 1 1
14 9546 1 1 27 LYS CG C -1.946 4.407 -6.844 1.00 . A A . 27 LYS CG 1 1
14 9547 1 1 27 LYS H H -3.272 6.550 -3.698 1.00 . A A . 27 LYS H 1 1
14 9548 1 1 27 LYS HA H -3.277 6.859 -6.459 1.00 . A A . 27 LYS HA 1 1
14 9549 1 1 27 LYS HB2 H -1.500 5.724 -5.239 1.00 . A A . 27 LYS HB2 1 1
14 9550 1 1 27 LYS HB3 H -2.597 4.421 -4.821 1.00 . A A . 27 LYS HB3 1 1
14 9551 1 1 27 LYS HD2 H -2.238 6.050 -8.165 1.00 . A A . 27 LYS HD2 1 1
14 9552 1 1 27 LYS HD3 H -0.589 5.886 -7.566 1.00 . A A . 27 LYS HD3 1 1
14 9553 1 1 27 LYS HE2 H -1.971 4.137 -9.605 1.00 . A A . 27 LYS HE2 1 1
14 9554 1 1 27 LYS HE3 H -0.672 5.290 -9.904 1.00 . A A . 27 LYS HE3 1 1
14 9555 1 1 27 LYS HG2 H -1.164 3.698 -6.614 1.00 . A A . 27 LYS HG2 1 1
14 9556 1 1 27 LYS HG3 H -2.810 3.880 -7.216 1.00 . A A . 27 LYS HG3 1 1
14 9557 1 1 27 LYS HZ1 H 0.767 3.887 -8.458 1.00 . A A . 27 LYS HZ1 1 1
14 9558 1 1 27 LYS HZ2 H 0.225 3.127 -9.846 1.00 . A A . 27 LYS HZ2 1 1
14 9559 1 1 27 LYS HZ3 H -0.476 2.738 -8.385 1.00 . A A . 27 LYS HZ3 1 1
14 9560 1 1 27 LYS N N -3.823 6.779 -4.481 1.00 . A A . 27 LYS N 1 1
14 9561 1 1 27 LYS NZ N -0.083 3.527 -8.938 1.00 . A A . 27 LYS NZ 1 1
14 9562 1 1 27 LYS O O -5.272 5.647 -7.351 1.00 . A A . 27 LYS O 1 1
14 9563 1 1 28 GLU C C -7.504 3.441 -5.085 1.00 . A A . 28 GLU C 1 1
14 9564 1 1 28 GLU CA C -6.337 3.538 -6.022 1.00 . A A . 28 GLU CA 1 1
14 9565 1 1 28 GLU CB C -5.861 2.130 -6.323 1.00 . A A . 28 GLU CB 1 1
14 9566 1 1 28 GLU CD C -4.753 0.548 -7.877 1.00 . A A . 28 GLU CD 1 1
14 9567 1 1 28 GLU CG C -4.936 1.985 -7.503 1.00 . A A . 28 GLU CG 1 1
14 9568 1 1 28 GLU H H -4.896 4.224 -4.617 1.00 . A A . 28 GLU H 1 1
14 9569 1 1 28 GLU HA H -6.677 3.969 -6.952 1.00 . A A . 28 GLU HA 1 1
14 9570 1 1 28 GLU HB2 H -5.310 1.799 -5.454 1.00 . A A . 28 GLU HB2 1 1
14 9571 1 1 28 GLU HB3 H -6.708 1.471 -6.440 1.00 . A A . 28 GLU HB3 1 1
14 9572 1 1 28 GLU HG2 H -5.332 2.527 -8.348 1.00 . A A . 28 GLU HG2 1 1
14 9573 1 1 28 GLU HG3 H -3.973 2.386 -7.230 1.00 . A A . 28 GLU HG3 1 1
14 9574 1 1 28 GLU N N -5.254 4.377 -5.520 1.00 . A A . 28 GLU N 1 1
14 9575 1 1 28 GLU O O -8.449 2.710 -5.378 1.00 . A A . 28 GLU O 1 1
14 9576 1 1 28 GLU OE1 O -3.794 -0.102 -7.413 1.00 . A A . 28 GLU OE1 1 1
14 9577 1 1 28 GLU OE2 O -5.586 0.019 -8.636 1.00 . A A . 28 GLU OE2 1 1
14 9578 1 1 29 ASP C C -8.420 2.727 -2.321 1.00 . A A . 29 ASP C 1 1
14 9579 1 1 29 ASP CA C -8.500 4.107 -2.948 1.00 . A A . 29 ASP CA 1 1
14 9580 1 1 29 ASP CB C -9.932 4.412 -3.472 1.00 . A A . 29 ASP CB 1 1
14 9581 1 1 29 ASP CG C -11.007 4.422 -2.395 1.00 . A A . 29 ASP CG 1 1
14 9582 1 1 29 ASP H H -6.736 4.833 -3.900 1.00 . A A . 29 ASP H 1 1
14 9583 1 1 29 ASP HA H -8.222 4.825 -2.189 1.00 . A A . 29 ASP HA 1 1
14 9584 1 1 29 ASP HB2 H -9.926 5.382 -3.944 1.00 . A A . 29 ASP HB2 1 1
14 9585 1 1 29 ASP HB3 H -10.193 3.669 -4.212 1.00 . A A . 29 ASP HB3 1 1
14 9586 1 1 29 ASP N N -7.472 4.195 -4.003 1.00 . A A . 29 ASP N 1 1
14 9587 1 1 29 ASP O O -9.169 1.806 -2.658 1.00 . A A . 29 ASP O 1 1
14 9588 1 1 29 ASP OD1 O -11.353 5.526 -1.901 1.00 . A A . 29 ASP OD1 1 1
14 9589 1 1 29 ASP OD2 O -11.559 3.350 -2.050 1.00 . A A . 29 ASP OD2 1 1
14 9590 1 1 30 ALA C C -7.730 1.373 0.533 1.00 . A A . 30 ALA C 1 1
14 9591 1 1 30 ALA CA C -7.179 1.314 -0.864 1.00 . A A . 30 ALA CA 1 1
14 9592 1 1 30 ALA CB C -5.685 1.013 -0.855 1.00 . A A . 30 ALA CB 1 1
14 9593 1 1 30 ALA H H -6.826 3.316 -1.345 1.00 . A A . 30 ALA H 1 1
14 9594 1 1 30 ALA HA H -7.684 0.534 -1.416 1.00 . A A . 30 ALA HA 1 1
14 9595 1 1 30 ALA HB1 H -5.501 0.066 -0.369 1.00 . A A . 30 ALA HB1 1 1
14 9596 1 1 30 ALA HB2 H -5.155 1.800 -0.340 1.00 . A A . 30 ALA HB2 1 1
14 9597 1 1 30 ALA HB3 H -5.343 0.959 -1.880 1.00 . A A . 30 ALA HB3 1 1
14 9598 1 1 30 ALA N N -7.421 2.560 -1.518 1.00 . A A . 30 ALA N 1 1
14 9599 1 1 30 ALA O O -8.146 2.436 0.993 1.00 . A A . 30 ALA O 1 1
14 9600 1 1 31 LYS C C -7.113 0.681 3.477 1.00 . A A . 31 LYS C 1 1
14 9601 1 1 31 LYS CA C -8.213 0.225 2.561 1.00 . A A . 31 LYS CA 1 1
14 9602 1 1 31 LYS CB C -8.715 -1.176 2.940 1.00 . A A . 31 LYS CB 1 1
14 9603 1 1 31 LYS CD C -11.148 -0.661 2.932 1.00 . A A . 31 LYS CD 1 1
14 9604 1 1 31 LYS CE C -12.503 -0.906 2.307 1.00 . A A . 31 LYS CE 1 1
14 9605 1 1 31 LYS CG C -10.061 -1.537 2.336 1.00 . A A . 31 LYS CG 1 1
14 9606 1 1 31 LYS H H -7.419 -0.567 0.785 1.00 . A A . 31 LYS H 1 1
14 9607 1 1 31 LYS HA H -9.026 0.928 2.643 1.00 . A A . 31 LYS HA 1 1
14 9608 1 1 31 LYS HB2 H -7.990 -1.904 2.606 1.00 . A A . 31 LYS HB2 1 1
14 9609 1 1 31 LYS HB3 H -8.798 -1.235 4.014 1.00 . A A . 31 LYS HB3 1 1
14 9610 1 1 31 LYS HD2 H -11.218 -0.875 3.987 1.00 . A A . 31 LYS HD2 1 1
14 9611 1 1 31 LYS HD3 H -10.878 0.374 2.798 1.00 . A A . 31 LYS HD3 1 1
14 9612 1 1 31 LYS HE2 H -12.440 -0.690 1.251 1.00 . A A . 31 LYS HE2 1 1
14 9613 1 1 31 LYS HE3 H -12.769 -1.943 2.445 1.00 . A A . 31 LYS HE3 1 1
14 9614 1 1 31 LYS HG2 H -10.021 -1.387 1.267 1.00 . A A . 31 LYS HG2 1 1
14 9615 1 1 31 LYS HG3 H -10.279 -2.571 2.557 1.00 . A A . 31 LYS HG3 1 1
14 9616 1 1 31 LYS HZ1 H -14.472 -0.217 2.483 1.00 . A A . 31 LYS HZ1 1 1
14 9617 1 1 31 LYS HZ2 H -13.330 0.963 2.809 1.00 . A A . 31 LYS HZ2 1 1
14 9618 1 1 31 LYS HZ3 H -13.630 -0.250 3.940 1.00 . A A . 31 LYS HZ3 1 1
14 9619 1 1 31 LYS N N -7.749 0.261 1.202 1.00 . A A . 31 LYS N 1 1
14 9620 1 1 31 LYS NZ N -13.546 -0.048 2.922 1.00 . A A . 31 LYS NZ 1 1
14 9621 1 1 31 LYS O O -7.328 1.504 4.376 1.00 . A A . 31 LYS O 1 1
14 9622 1 1 32 TYR C C -3.522 0.126 3.288 1.00 . A A . 32 TYR C 1 1
14 9623 1 1 32 TYR CA C -4.782 0.508 4.006 1.00 . A A . 32 TYR CA 1 1
14 9624 1 1 32 TYR CB C -4.831 -0.096 5.442 1.00 . A A . 32 TYR CB 1 1
14 9625 1 1 32 TYR CD1 C -6.604 -1.861 5.685 1.00 . A A . 32 TYR CD1 1 1
14 9626 1 1 32 TYR CD2 C -4.357 -2.582 5.435 1.00 . A A . 32 TYR CD2 1 1
14 9627 1 1 32 TYR CE1 C -7.033 -3.156 5.749 1.00 . A A . 32 TYR CE1 1 1
14 9628 1 1 32 TYR CE2 C -4.773 -3.893 5.503 1.00 . A A . 32 TYR CE2 1 1
14 9629 1 1 32 TYR CG C -5.265 -1.544 5.525 1.00 . A A . 32 TYR CG 1 1
14 9630 1 1 32 TYR CZ C -6.126 -4.172 5.659 1.00 . A A . 32 TYR CZ 1 1
14 9631 1 1 32 TYR H H -5.814 -0.472 2.499 1.00 . A A . 32 TYR H 1 1
14 9632 1 1 32 TYR HA H -4.784 1.585 4.098 1.00 . A A . 32 TYR HA 1 1
14 9633 1 1 32 TYR HB2 H -3.840 -0.046 5.864 1.00 . A A . 32 TYR HB2 1 1
14 9634 1 1 32 TYR HB3 H -5.502 0.492 6.051 1.00 . A A . 32 TYR HB3 1 1
14 9635 1 1 32 TYR HD1 H -7.325 -1.058 5.757 1.00 . A A . 32 TYR HD1 1 1
14 9636 1 1 32 TYR HD2 H -3.305 -2.360 5.315 1.00 . A A . 32 TYR HD2 1 1
14 9637 1 1 32 TYR HE1 H -8.087 -3.361 5.870 1.00 . A A . 32 TYR HE1 1 1
14 9638 1 1 32 TYR HE2 H -4.025 -4.672 5.426 1.00 . A A . 32 TYR HE2 1 1
14 9639 1 1 32 TYR HH H -5.971 -5.994 6.256 1.00 . A A . 32 TYR HH 1 1
14 9640 1 1 32 TYR N N -5.936 0.171 3.233 1.00 . A A . 32 TYR N 1 1
14 9641 1 1 32 TYR O O -3.509 -0.794 2.468 1.00 . A A . 32 TYR O 1 1
14 9642 1 1 32 TYR OH O -6.567 -5.463 5.714 1.00 . A A . 32 TYR OH 1 1
14 9643 1 1 33 GLY C C -0.346 0.091 4.124 1.00 . A A . 33 GLY C 1 1
14 9644 1 1 33 GLY CA C -1.214 0.575 3.014 1.00 . A A . 33 GLY CA 1 1
14 9645 1 1 33 GLY H H -2.610 1.630 4.150 1.00 . A A . 33 GLY H 1 1
14 9646 1 1 33 GLY HA2 H -1.305 -0.192 2.259 1.00 . A A . 33 GLY HA2 1 1
14 9647 1 1 33 GLY HA3 H -0.772 1.462 2.583 1.00 . A A . 33 GLY HA3 1 1
14 9648 1 1 33 GLY N N -2.499 0.865 3.548 1.00 . A A . 33 GLY N 1 1
14 9649 1 1 33 GLY O O -0.543 0.494 5.287 1.00 . A A . 33 GLY O 1 1
14 9650 1 1 34 SER C C 2.745 -1.700 4.161 1.00 . A A . 34 SER C 1 1
14 9651 1 1 34 SER CA C 1.429 -1.337 4.819 1.00 . A A . 34 SER CA 1 1
14 9652 1 1 34 SER CB C 0.776 -2.566 5.484 1.00 . A A . 34 SER CB 1 1
14 9653 1 1 34 SER H H 0.653 -1.101 2.899 1.00 . A A . 34 SER H 1 1
14 9654 1 1 34 SER HA H 1.604 -0.580 5.569 1.00 . A A . 34 SER HA 1 1
14 9655 1 1 34 SER HB2 H 0.573 -3.329 4.749 1.00 . A A . 34 SER HB2 1 1
14 9656 1 1 34 SER HB3 H 1.423 -2.958 6.253 1.00 . A A . 34 SER HB3 1 1
14 9657 1 1 34 SER HG H -0.567 -1.263 5.954 1.00 . A A . 34 SER HG 1 1
14 9658 1 1 34 SER N N 0.547 -0.792 3.829 1.00 . A A . 34 SER N 1 1
14 9659 1 1 34 SER O O 2.782 -2.001 2.965 1.00 . A A . 34 SER O 1 1
14 9660 1 1 34 SER OG O -0.475 -2.218 6.079 1.00 . A A . 34 SER OG 1 1
14 9661 1 1 35 CYS C C 5.345 -3.438 4.466 1.00 . A A . 35 CYS C 1 1
14 9662 1 1 35 CYS CA C 5.101 -1.957 4.377 1.00 . A A . 35 CYS CA 1 1
14 9663 1 1 35 CYS CB C 6.200 -1.218 5.130 1.00 . A A . 35 CYS CB 1 1
14 9664 1 1 35 CYS H H 3.750 -1.387 5.852 1.00 . A A . 35 CYS H 1 1
14 9665 1 1 35 CYS HA H 5.130 -1.652 3.341 1.00 . A A . 35 CYS HA 1 1
14 9666 1 1 35 CYS HB2 H 6.084 -0.153 5.005 1.00 . A A . 35 CYS HB2 1 1
14 9667 1 1 35 CYS HB3 H 6.138 -1.471 6.178 1.00 . A A . 35 CYS HB3 1 1
14 9668 1 1 35 CYS N N 3.809 -1.638 4.905 1.00 . A A . 35 CYS N 1 1
14 9669 1 1 35 CYS O O 4.999 -4.074 5.461 1.00 . A A . 35 CYS O 1 1
14 9670 1 1 35 CYS SG S 7.882 -1.647 4.585 1.00 . A A . 35 CYS SG 1 1
14 9671 1 1 36 SER C C 7.557 -5.434 2.646 1.00 . A A . 36 SER C 1 1
14 9672 1 1 36 SER CA C 6.271 -5.348 3.435 1.00 . A A . 36 SER CA 1 1
14 9673 1 1 36 SER CB C 5.159 -6.217 2.826 1.00 . A A . 36 SER CB 1 1
14 9674 1 1 36 SER H H 6.062 -3.470 2.609 1.00 . A A . 36 SER H 1 1
14 9675 1 1 36 SER HA H 6.455 -5.646 4.457 1.00 . A A . 36 SER HA 1 1
14 9676 1 1 36 SER HB2 H 4.221 -5.984 3.307 1.00 . A A . 36 SER HB2 1 1
14 9677 1 1 36 SER HB3 H 5.082 -6.005 1.770 1.00 . A A . 36 SER HB3 1 1
14 9678 1 1 36 SER HG H 4.857 -8.087 2.387 1.00 . A A . 36 SER HG 1 1
14 9679 1 1 36 SER N N 5.895 -3.991 3.432 1.00 . A A . 36 SER N 1 1
14 9680 1 1 36 SER O O 7.656 -4.844 1.572 1.00 . A A . 36 SER O 1 1
14 9681 1 1 36 SER OG O 5.423 -7.599 2.998 1.00 . A A . 36 SER OG 1 1
14 9682 1 1 37 HIS C C 10.642 -4.912 2.386 1.00 . A A . 37 HIS C 1 1
14 9683 1 1 37 HIS CA C 9.906 -6.244 2.622 1.00 . A A . 37 HIS CA 1 1
14 9684 1 1 37 HIS CB C 9.817 -7.065 1.305 1.00 . A A . 37 HIS CB 1 1
14 9685 1 1 37 HIS CD2 C 7.945 -8.847 1.515 1.00 . A A . 37 HIS CD2 1 1
14 9686 1 1 37 HIS CE1 C 9.157 -10.626 1.754 1.00 . A A . 37 HIS CE1 1 1
14 9687 1 1 37 HIS CG C 9.237 -8.447 1.473 1.00 . A A . 37 HIS CG 1 1
14 9688 1 1 37 HIS H H 8.435 -6.411 4.145 1.00 . A A . 37 HIS H 1 1
14 9689 1 1 37 HIS HA H 10.489 -6.804 3.336 1.00 . A A . 37 HIS HA 1 1
14 9690 1 1 37 HIS HB2 H 9.192 -6.533 0.603 1.00 . A A . 37 HIS HB2 1 1
14 9691 1 1 37 HIS HB3 H 10.808 -7.165 0.888 1.00 . A A . 37 HIS HB3 1 1
14 9692 1 1 37 HIS HD1 H 10.970 -9.647 1.638 1.00 . A A . 37 HIS HD1 1 1
14 9693 1 1 37 HIS HD2 H 7.083 -8.201 1.422 1.00 . A A . 37 HIS HD2 1 1
14 9694 1 1 37 HIS HE1 H 9.473 -11.650 1.890 1.00 . A A . 37 HIS HE1 1 1
14 9695 1 1 37 HIS N N 8.576 -6.048 3.243 1.00 . A A . 37 HIS N 1 1
14 9696 1 1 37 HIS ND1 N 9.989 -9.591 1.625 1.00 . A A . 37 HIS ND1 1 1
14 9697 1 1 37 HIS NE2 N 7.896 -10.227 1.696 1.00 . A A . 37 HIS NE2 1 1
14 9698 1 1 37 HIS O O 11.702 -4.873 1.732 1.00 . A A . 37 HIS O 1 1
14 9699 1 1 38 GLY C C 10.035 -1.762 1.667 1.00 . A A . 38 GLY C 1 1
14 9700 1 1 38 GLY CA C 10.715 -2.543 2.771 1.00 . A A . 38 GLY CA 1 1
14 9701 1 1 38 GLY H H 9.299 -3.917 3.491 1.00 . A A . 38 GLY H 1 1
14 9702 1 1 38 GLY HA2 H 10.643 -1.995 3.698 1.00 . A A . 38 GLY HA2 1 1
14 9703 1 1 38 GLY HA3 H 11.758 -2.671 2.518 1.00 . A A . 38 GLY HA3 1 1
14 9704 1 1 38 GLY N N 10.114 -3.836 2.950 1.00 . A A . 38 GLY N 1 1
14 9705 1 1 38 GLY O O 10.502 -0.704 1.265 1.00 . A A . 38 GLY O 1 1
14 9706 1 1 39 ASP C C 6.752 -1.419 0.514 1.00 . A A . 39 ASP C 1 1
14 9707 1 1 39 ASP CA C 8.191 -1.642 0.122 1.00 . A A . 39 ASP CA 1 1
14 9708 1 1 39 ASP CB C 8.264 -2.475 -1.164 1.00 . A A . 39 ASP CB 1 1
14 9709 1 1 39 ASP CG C 9.631 -2.438 -1.841 1.00 . A A . 39 ASP CG 1 1
14 9710 1 1 39 ASP H H 8.577 -3.085 1.606 1.00 . A A . 39 ASP H 1 1
14 9711 1 1 39 ASP HA H 8.644 -0.679 -0.066 1.00 . A A . 39 ASP HA 1 1
14 9712 1 1 39 ASP HB2 H 8.027 -3.493 -0.894 1.00 . A A . 39 ASP HB2 1 1
14 9713 1 1 39 ASP HB3 H 7.517 -2.113 -1.856 1.00 . A A . 39 ASP HB3 1 1
14 9714 1 1 39 ASP N N 8.929 -2.263 1.206 1.00 . A A . 39 ASP N 1 1
14 9715 1 1 39 ASP O O 6.230 -2.086 1.410 1.00 . A A . 39 ASP O 1 1
14 9716 1 1 39 ASP OD1 O 10.531 -3.209 -1.457 1.00 . A A . 39 ASP OD1 1 1
14 9717 1 1 39 ASP OD2 O 9.832 -1.626 -2.762 1.00 . A A . 39 ASP OD2 1 1
14 9718 1 1 40 CYS C C 3.761 -1.024 -0.607 1.00 . A A . 40 CYS C 1 1
14 9719 1 1 40 CYS CA C 4.755 -0.104 0.132 1.00 . A A . 40 CYS CA 1 1
14 9720 1 1 40 CYS CB C 4.555 1.365 -0.279 1.00 . A A . 40 CYS CB 1 1
14 9721 1 1 40 CYS H H 6.636 -0.015 -0.836 1.00 . A A . 40 CYS H 1 1
14 9722 1 1 40 CYS HA H 4.586 -0.187 1.195 1.00 . A A . 40 CYS HA 1 1
14 9723 1 1 40 CYS HB2 H 5.241 1.983 0.281 1.00 . A A . 40 CYS HB2 1 1
14 9724 1 1 40 CYS HB3 H 4.782 1.463 -1.331 1.00 . A A . 40 CYS HB3 1 1
14 9725 1 1 40 CYS N N 6.132 -0.483 -0.137 1.00 . A A . 40 CYS N 1 1
14 9726 1 1 40 CYS O O 3.696 -1.030 -1.848 1.00 . A A . 40 CYS O 1 1
14 9727 1 1 40 CYS SG S 2.883 2.041 -0.007 1.00 . A A . 40 CYS SG 1 1
14 9728 1 1 41 TYR C C 0.624 -2.099 -0.110 1.00 . A A . 41 TYR C 1 1
14 9729 1 1 41 TYR CA C 1.997 -2.694 -0.383 1.00 . A A . 41 TYR CA 1 1
14 9730 1 1 41 TYR CB C 2.080 -4.098 0.253 1.00 . A A . 41 TYR CB 1 1
14 9731 1 1 41 TYR CD1 C 4.535 -4.504 -0.321 1.00 . A A . 41 TYR CD1 1 1
14 9732 1 1 41 TYR CD2 C 3.030 -6.340 -0.439 1.00 . A A . 41 TYR CD2 1 1
14 9733 1 1 41 TYR CE1 C 5.572 -5.335 -0.684 1.00 . A A . 41 TYR CE1 1 1
14 9734 1 1 41 TYR CE2 C 4.064 -7.173 -0.806 1.00 . A A . 41 TYR CE2 1 1
14 9735 1 1 41 TYR CG C 3.242 -4.988 -0.190 1.00 . A A . 41 TYR CG 1 1
14 9736 1 1 41 TYR CZ C 5.334 -6.663 -0.926 1.00 . A A . 41 TYR CZ 1 1
14 9737 1 1 41 TYR H H 3.105 -1.777 1.135 1.00 . A A . 41 TYR H 1 1
14 9738 1 1 41 TYR HA H 2.146 -2.774 -1.450 1.00 . A A . 41 TYR HA 1 1
14 9739 1 1 41 TYR HB2 H 2.169 -3.983 1.323 1.00 . A A . 41 TYR HB2 1 1
14 9740 1 1 41 TYR HB3 H 1.160 -4.624 0.043 1.00 . A A . 41 TYR HB3 1 1
14 9741 1 1 41 TYR HD1 H 4.731 -3.458 -0.136 1.00 . A A . 41 TYR HD1 1 1
14 9742 1 1 41 TYR HD2 H 2.031 -6.740 -0.346 1.00 . A A . 41 TYR HD2 1 1
14 9743 1 1 41 TYR HE1 H 6.572 -4.938 -0.777 1.00 . A A . 41 TYR HE1 1 1
14 9744 1 1 41 TYR HE2 H 3.866 -8.220 -0.992 1.00 . A A . 41 TYR HE2 1 1
14 9745 1 1 41 TYR HH H 6.125 -8.097 -1.976 1.00 . A A . 41 TYR HH 1 1
14 9746 1 1 41 TYR N N 3.014 -1.805 0.155 1.00 . A A . 41 TYR N 1 1
14 9747 1 1 41 TYR O O 0.347 -1.633 1.008 1.00 . A A . 41 TYR O 1 1
14 9748 1 1 41 TYR OH O 6.378 -7.484 -1.269 1.00 . A A . 41 TYR OH 1 1
14 9749 1 1 42 CYS C C -2.572 -2.643 -0.778 1.00 . A A . 42 CYS C 1 1
14 9750 1 1 42 CYS CA C -1.551 -1.543 -0.980 1.00 . A A . 42 CYS CA 1 1
14 9751 1 1 42 CYS CB C -1.894 -0.736 -2.232 1.00 . A A . 42 CYS CB 1 1
14 9752 1 1 42 CYS H H 0.038 -2.537 -1.948 1.00 . A A . 42 CYS H 1 1
14 9753 1 1 42 CYS HA H -1.565 -0.886 -0.123 1.00 . A A . 42 CYS HA 1 1
14 9754 1 1 42 CYS HB2 H -1.967 -1.399 -3.081 1.00 . A A . 42 CYS HB2 1 1
14 9755 1 1 42 CYS HB3 H -2.855 -0.265 -2.086 1.00 . A A . 42 CYS HB3 1 1
14 9756 1 1 42 CYS N N -0.222 -2.114 -1.103 1.00 . A A . 42 CYS N 1 1
14 9757 1 1 42 CYS O O -2.687 -3.551 -1.610 1.00 . A A . 42 CYS O 1 1
14 9758 1 1 42 CYS SG S -0.692 0.573 -2.629 1.00 . A A . 42 CYS SG 1 1
14 9759 1 1 43 TYR C C -5.679 -3.073 0.357 1.00 . A A . 43 TYR C 1 1
14 9760 1 1 43 TYR CA C -4.283 -3.582 0.634 1.00 . A A . 43 TYR CA 1 1
14 9761 1 1 43 TYR CB C -4.132 -4.057 2.087 1.00 . A A . 43 TYR CB 1 1
14 9762 1 1 43 TYR CD1 C -2.741 -6.132 2.419 1.00 . A A . 43 TYR CD1 1 1
14 9763 1 1 43 TYR CD2 C -1.635 -4.034 2.539 1.00 . A A . 43 TYR CD2 1 1
14 9764 1 1 43 TYR CE1 C -1.546 -6.776 2.636 1.00 . A A . 43 TYR CE1 1 1
14 9765 1 1 43 TYR CE2 C -0.437 -4.673 2.760 1.00 . A A . 43 TYR CE2 1 1
14 9766 1 1 43 TYR CG C -2.812 -4.754 2.362 1.00 . A A . 43 TYR CG 1 1
14 9767 1 1 43 TYR CZ C -0.398 -6.043 2.804 1.00 . A A . 43 TYR CZ 1 1
14 9768 1 1 43 TYR H H -3.195 -1.828 0.941 1.00 . A A . 43 TYR H 1 1
14 9769 1 1 43 TYR HA H -4.108 -4.421 -0.022 1.00 . A A . 43 TYR HA 1 1
14 9770 1 1 43 TYR HB2 H -4.206 -3.209 2.751 1.00 . A A . 43 TYR HB2 1 1
14 9771 1 1 43 TYR HB3 H -4.924 -4.757 2.316 1.00 . A A . 43 TYR HB3 1 1
14 9772 1 1 43 TYR HD1 H -3.646 -6.707 2.282 1.00 . A A . 43 TYR HD1 1 1
14 9773 1 1 43 TYR HD2 H -1.668 -2.955 2.505 1.00 . A A . 43 TYR HD2 1 1
14 9774 1 1 43 TYR HE1 H -1.524 -7.854 2.678 1.00 . A A . 43 TYR HE1 1 1
14 9775 1 1 43 TYR HE2 H 0.466 -4.095 2.887 1.00 . A A . 43 TYR HE2 1 1
14 9776 1 1 43 TYR HH H 0.919 -7.342 2.317 1.00 . A A . 43 TYR HH 1 1
14 9777 1 1 43 TYR N N -3.297 -2.578 0.312 1.00 . A A . 43 TYR N 1 1
14 9778 1 1 43 TYR O O -6.070 -1.978 0.801 1.00 . A A . 43 TYR O 1 1
14 9779 1 1 43 TYR OH O 0.794 -6.682 3.011 1.00 . A A . 43 TYR OH 1 1
14 9780 1 1 44 TYR C C -8.629 -4.615 -0.235 1.00 . A A . 44 TYR C 1 1
14 9781 1 1 44 TYR CA C -7.749 -3.539 -0.800 1.00 . A A . 44 TYR CA 1 1
14 9782 1 1 44 TYR CB C -7.849 -3.550 -2.343 1.00 . A A . 44 TYR CB 1 1
14 9783 1 1 44 TYR CD1 C -7.246 -1.309 -3.317 1.00 . A A . 44 TYR CD1 1 1
14 9784 1 1 44 TYR CD2 C -5.589 -3.011 -3.332 1.00 . A A . 44 TYR CD2 1 1
14 9785 1 1 44 TYR CE1 C -6.355 -0.440 -3.897 1.00 . A A . 44 TYR CE1 1 1
14 9786 1 1 44 TYR CE2 C -4.698 -2.148 -3.916 1.00 . A A . 44 TYR CE2 1 1
14 9787 1 1 44 TYR CG C -6.882 -2.606 -3.020 1.00 . A A . 44 TYR CG 1 1
14 9788 1 1 44 TYR CZ C -5.080 -0.866 -4.192 1.00 . A A . 44 TYR CZ 1 1
14 9789 1 1 44 TYR H H -6.027 -4.703 -0.699 1.00 . A A . 44 TYR H 1 1
14 9790 1 1 44 TYR HA H -8.036 -2.569 -0.422 1.00 . A A . 44 TYR HA 1 1
14 9791 1 1 44 TYR HB2 H -7.644 -4.546 -2.702 1.00 . A A . 44 TYR HB2 1 1
14 9792 1 1 44 TYR HB3 H -8.851 -3.270 -2.633 1.00 . A A . 44 TYR HB3 1 1
14 9793 1 1 44 TYR HD1 H -8.247 -0.975 -3.083 1.00 . A A . 44 TYR HD1 1 1
14 9794 1 1 44 TYR HD2 H -5.282 -4.023 -3.115 1.00 . A A . 44 TYR HD2 1 1
14 9795 1 1 44 TYR HE1 H -6.666 0.571 -4.118 1.00 . A A . 44 TYR HE1 1 1
14 9796 1 1 44 TYR HE2 H -3.698 -2.487 -4.144 1.00 . A A . 44 TYR HE2 1 1
14 9797 1 1 44 TYR HH H -3.893 -0.280 -5.633 1.00 . A A . 44 TYR HH 1 1
14 9798 1 1 44 TYR N N -6.402 -3.843 -0.398 1.00 . A A . 44 TYR N 1 1
14 9799 1 1 44 TYR O O -8.117 -5.617 0.277 1.00 . A A . 44 TYR O 1 1
14 9800 1 1 44 TYR OH O -4.186 0.004 -4.753 1.00 . A A . 44 TYR OH 1 1
14 9801 1 1 45 HIS C C -11.379 -6.206 -1.012 1.00 . A A . 45 HIS C 1 1
14 9802 1 1 45 HIS CA C -10.783 -5.473 0.177 1.00 . A A . 45 HIS CA 1 1
14 9803 1 1 45 HIS CB C -11.882 -4.902 1.074 1.00 . A A . 45 HIS CB 1 1
14 9804 1 1 45 HIS CD2 C -12.218 -6.479 3.074 1.00 . A A . 45 HIS CD2 1 1
14 9805 1 1 45 HIS CE1 C -14.039 -7.471 2.464 1.00 . A A . 45 HIS CE1 1 1
14 9806 1 1 45 HIS CG C -12.574 -5.948 1.885 1.00 . A A . 45 HIS CG 1 1
14 9807 1 1 45 HIS H H -10.296 -3.633 -0.694 1.00 . A A . 45 HIS H 1 1
14 9808 1 1 45 HIS HA H -10.182 -6.170 0.743 1.00 . A A . 45 HIS HA 1 1
14 9809 1 1 45 HIS HB2 H -11.453 -4.181 1.755 1.00 . A A . 45 HIS HB2 1 1
14 9810 1 1 45 HIS HB3 H -12.622 -4.417 0.455 1.00 . A A . 45 HIS HB3 1 1
14 9811 1 1 45 HIS HD1 H -14.250 -6.445 0.685 1.00 . A A . 45 HIS HD1 1 1
14 9812 1 1 45 HIS HD2 H -11.352 -6.189 3.653 1.00 . A A . 45 HIS HD2 1 1
14 9813 1 1 45 HIS HE1 H -14.901 -8.123 2.445 1.00 . A A . 45 HIS HE1 1 1
14 9814 1 1 45 HIS N N -9.914 -4.449 -0.307 1.00 . A A . 45 HIS N 1 1
14 9815 1 1 45 HIS ND1 N -13.735 -6.588 1.511 1.00 . A A . 45 HIS ND1 1 1
14 9816 1 1 45 HIS NE2 N -13.144 -7.446 3.441 1.00 . A A . 45 HIS NE2 1 1
14 9817 1 1 45 HIS O O -12.256 -5.676 -1.713 1.00 . A A . 45 HIS O 1 1
14 9818 1 1 46 CYS C C -12.224 -9.286 -1.825 1.00 . A A . 46 CYS C 1 1
14 9819 1 1 46 CYS CA C -11.333 -8.182 -2.371 1.00 . A A . 46 CYS CA 1 1
14 9820 1 1 46 CYS CB C -10.149 -8.785 -3.144 1.00 . A A . 46 CYS CB 1 1
14 9821 1 1 46 CYS H H -10.161 -7.729 -0.700 1.00 . A A . 46 CYS H 1 1
14 9822 1 1 46 CYS HA H -11.910 -7.553 -3.032 1.00 . A A . 46 CYS HA 1 1
14 9823 1 1 46 CYS HB2 H -9.594 -9.433 -2.484 1.00 . A A . 46 CYS HB2 1 1
14 9824 1 1 46 CYS HB3 H -10.538 -9.370 -3.963 1.00 . A A . 46 CYS HB3 1 1
14 9825 1 1 46 CYS N N -10.869 -7.373 -1.273 1.00 . A A . 46 CYS N 1 1
14 9826 1 1 46 CYS O O -11.702 -10.359 -1.443 1.00 . A A . 46 CYS O 1 1
14 9827 1 1 46 CYS OXT O -13.446 -9.087 -1.737 1.00 . A A . 46 CYS OXT 1 1
14 9828 1 1 46 CYS SG S -8.965 -7.565 -3.835 1.00 . A A . 46 CYS SG 1 1
15 9829 1 1 1 ALA C C -11.298 -9.743 5.326 1.00 . A A . 1 ALA C 1 1
15 9830 1 1 1 ALA CA C -12.139 -9.400 6.542 1.00 . A A . 1 ALA CA 1 1
15 9831 1 1 1 ALA CB C -11.441 -8.363 7.395 1.00 . A A . 1 ALA CB 1 1
15 9832 1 1 1 ALA H1 H -11.852 -11.425 7.141 1.00 . A A . 1 ALA H1 1 1
15 9833 1 1 1 ALA HA H -13.078 -8.991 6.205 1.00 . A A . 1 ALA HA 1 1
15 9834 1 1 1 ALA HB1 H -11.287 -7.469 6.809 1.00 . A A . 1 ALA HB1 1 1
15 9835 1 1 1 ALA HB2 H -10.484 -8.751 7.713 1.00 . A A . 1 ALA HB2 1 1
15 9836 1 1 1 ALA HB3 H -12.045 -8.131 8.259 1.00 . A A . 1 ALA HB3 1 1
15 9837 1 1 1 ALA N N -12.409 -10.601 7.320 1.00 . A A . 1 ALA N 1 1
15 9838 1 1 1 ALA O O -10.316 -10.482 5.427 1.00 . A A . 1 ALA O 1 1
15 9839 1 1 2 LYS C C -9.891 -8.446 2.726 1.00 . A A . 2 LYS C 1 1
15 9840 1 1 2 LYS CA C -10.970 -9.483 2.952 1.00 . A A . 2 LYS CA 1 1
15 9841 1 1 2 LYS CB C -11.916 -9.493 1.757 1.00 . A A . 2 LYS CB 1 1
15 9842 1 1 2 LYS CD C -13.881 -10.515 0.556 1.00 . A A . 2 LYS CD 1 1
15 9843 1 1 2 LYS CE C -14.683 -9.218 0.495 1.00 . A A . 2 LYS CE 1 1
15 9844 1 1 2 LYS CG C -12.984 -10.575 1.790 1.00 . A A . 2 LYS CG 1 1
15 9845 1 1 2 LYS H H -12.463 -8.625 4.152 1.00 . A A . 2 LYS H 1 1
15 9846 1 1 2 LYS HA H -10.515 -10.456 3.044 1.00 . A A . 2 LYS HA 1 1
15 9847 1 1 2 LYS HB2 H -12.401 -8.529 1.709 1.00 . A A . 2 LYS HB2 1 1
15 9848 1 1 2 LYS HB3 H -11.320 -9.625 0.868 1.00 . A A . 2 LYS HB3 1 1
15 9849 1 1 2 LYS HD2 H -13.270 -10.591 -0.331 1.00 . A A . 2 LYS HD2 1 1
15 9850 1 1 2 LYS HD3 H -14.565 -11.349 0.586 1.00 . A A . 2 LYS HD3 1 1
15 9851 1 1 2 LYS HE2 H -15.362 -9.187 1.333 1.00 . A A . 2 LYS HE2 1 1
15 9852 1 1 2 LYS HE3 H -14.009 -8.376 0.548 1.00 . A A . 2 LYS HE3 1 1
15 9853 1 1 2 LYS HG2 H -12.502 -11.541 1.825 1.00 . A A . 2 LYS HG2 1 1
15 9854 1 1 2 LYS HG3 H -13.589 -10.440 2.675 1.00 . A A . 2 LYS HG3 1 1
15 9855 1 1 2 LYS HZ1 H -14.830 -9.071 -1.569 1.00 . A A . 2 LYS HZ1 1 1
15 9856 1 1 2 LYS HZ2 H -16.052 -8.256 -0.742 1.00 . A A . 2 LYS HZ2 1 1
15 9857 1 1 2 LYS HZ3 H -16.103 -9.931 -0.855 1.00 . A A . 2 LYS HZ3 1 1
15 9858 1 1 2 LYS N N -11.681 -9.219 4.181 1.00 . A A . 2 LYS N 1 1
15 9859 1 1 2 LYS NZ N -15.468 -9.117 -0.744 1.00 . A A . 2 LYS NZ 1 1
15 9860 1 1 2 LYS O O -10.187 -7.260 2.482 1.00 . A A . 2 LYS O 1 1
15 9861 1 1 3 HIS C C -6.706 -8.536 1.463 1.00 . A A . 3 HIS C 1 1
15 9862 1 1 3 HIS CA C -7.536 -8.009 2.598 1.00 . A A . 3 HIS CA 1 1
15 9863 1 1 3 HIS CB C -6.673 -7.870 3.857 1.00 . A A . 3 HIS CB 1 1
15 9864 1 1 3 HIS CD2 C -7.850 -5.939 5.079 1.00 . A A . 3 HIS CD2 1 1
15 9865 1 1 3 HIS CE1 C -8.156 -6.868 7.005 1.00 . A A . 3 HIS CE1 1 1
15 9866 1 1 3 HIS CG C -7.354 -7.189 4.994 1.00 . A A . 3 HIS CG 1 1
15 9867 1 1 3 HIS H H -8.492 -9.814 3.022 1.00 . A A . 3 HIS H 1 1
15 9868 1 1 3 HIS HA H -7.916 -7.034 2.328 1.00 . A A . 3 HIS HA 1 1
15 9869 1 1 3 HIS HB2 H -6.379 -8.853 4.194 1.00 . A A . 3 HIS HB2 1 1
15 9870 1 1 3 HIS HB3 H -5.788 -7.303 3.614 1.00 . A A . 3 HIS HB3 1 1
15 9871 1 1 3 HIS HD1 H -7.307 -8.675 6.491 1.00 . A A . 3 HIS HD1 1 1
15 9872 1 1 3 HIS HD2 H -7.847 -5.204 4.287 1.00 . A A . 3 HIS HD2 1 1
15 9873 1 1 3 HIS HE1 H -8.432 -7.044 8.034 1.00 . A A . 3 HIS HE1 1 1
15 9874 1 1 3 HIS N N -8.666 -8.871 2.815 1.00 . A A . 3 HIS N 1 1
15 9875 1 1 3 HIS ND1 N -7.558 -7.762 6.225 1.00 . A A . 3 HIS ND1 1 1
15 9876 1 1 3 HIS NE2 N -8.358 -5.737 6.354 1.00 . A A . 3 HIS NE2 1 1
15 9877 1 1 3 HIS O O -6.105 -9.602 1.561 1.00 . A A . 3 HIS O 1 1
15 9878 1 1 4 CYS C C -4.707 -7.309 -0.818 1.00 . A A . 4 CYS C 1 1
15 9879 1 1 4 CYS CA C -5.933 -8.184 -0.753 1.00 . A A . 4 CYS CA 1 1
15 9880 1 1 4 CYS CB C -6.750 -8.126 -2.046 1.00 . A A . 4 CYS CB 1 1
15 9881 1 1 4 CYS H H -7.315 -7.050 0.305 1.00 . A A . 4 CYS H 1 1
15 9882 1 1 4 CYS HA H -5.604 -9.202 -0.599 1.00 . A A . 4 CYS HA 1 1
15 9883 1 1 4 CYS HB2 H -7.404 -7.268 -1.996 1.00 . A A . 4 CYS HB2 1 1
15 9884 1 1 4 CYS HB3 H -6.105 -8.012 -2.900 1.00 . A A . 4 CYS HB3 1 1
15 9885 1 1 4 CYS N N -6.731 -7.838 0.378 1.00 . A A . 4 CYS N 1 1
15 9886 1 1 4 CYS O O -4.766 -6.180 -1.297 1.00 . A A . 4 CYS O 1 1
15 9887 1 1 4 CYS SG S -7.809 -9.586 -2.337 1.00 . A A . 4 CYS SG 1 1
15 9888 1 1 5 GLY C C -1.742 -7.158 -1.597 1.00 . A A . 5 GLY C 1 1
15 9889 1 1 5 GLY CA C -2.377 -7.091 -0.250 1.00 . A A . 5 GLY CA 1 1
15 9890 1 1 5 GLY H H -3.677 -8.671 0.212 1.00 . A A . 5 GLY H 1 1
15 9891 1 1 5 GLY HA2 H -2.544 -6.058 0.015 1.00 . A A . 5 GLY HA2 1 1
15 9892 1 1 5 GLY HA3 H -1.709 -7.538 0.472 1.00 . A A . 5 GLY HA3 1 1
15 9893 1 1 5 GLY N N -3.628 -7.799 -0.238 1.00 . A A . 5 GLY N 1 1
15 9894 1 1 5 GLY O O -1.188 -8.187 -1.978 1.00 . A A . 5 GLY O 1 1
15 9895 1 1 6 LYS C C 0.164 -5.813 -3.568 1.00 . A A . 6 LYS C 1 1
15 9896 1 1 6 LYS CA C -1.327 -6.020 -3.653 1.00 . A A . 6 LYS CA 1 1
15 9897 1 1 6 LYS CB C -1.980 -4.869 -4.389 1.00 . A A . 6 LYS CB 1 1
15 9898 1 1 6 LYS CD C -2.490 -3.678 -6.505 1.00 . A A . 6 LYS CD 1 1
15 9899 1 1 6 LYS CE C -2.636 -3.793 -8.013 1.00 . A A . 6 LYS CE 1 1
15 9900 1 1 6 LYS CG C -1.835 -4.897 -5.892 1.00 . A A . 6 LYS CG 1 1
15 9901 1 1 6 LYS H H -2.311 -5.307 -1.954 1.00 . A A . 6 LYS H 1 1
15 9902 1 1 6 LYS HA H -1.541 -6.944 -4.170 1.00 . A A . 6 LYS HA 1 1
15 9903 1 1 6 LYS HB2 H -3.034 -4.903 -4.166 1.00 . A A . 6 LYS HB2 1 1
15 9904 1 1 6 LYS HB3 H -1.568 -3.942 -4.018 1.00 . A A . 6 LYS HB3 1 1
15 9905 1 1 6 LYS HD2 H -3.464 -3.538 -6.061 1.00 . A A . 6 LYS HD2 1 1
15 9906 1 1 6 LYS HD3 H -1.873 -2.822 -6.275 1.00 . A A . 6 LYS HD3 1 1
15 9907 1 1 6 LYS HE2 H -3.063 -2.875 -8.389 1.00 . A A . 6 LYS HE2 1 1
15 9908 1 1 6 LYS HE3 H -1.659 -3.936 -8.448 1.00 . A A . 6 LYS HE3 1 1
15 9909 1 1 6 LYS HG2 H -0.787 -4.914 -6.152 1.00 . A A . 6 LYS HG2 1 1
15 9910 1 1 6 LYS HG3 H -2.324 -5.783 -6.268 1.00 . A A . 6 LYS HG3 1 1
15 9911 1 1 6 LYS HZ1 H -4.445 -4.841 -7.950 1.00 . A A . 6 LYS HZ1 1 1
15 9912 1 1 6 LYS HZ2 H -3.117 -5.849 -8.148 1.00 . A A . 6 LYS HZ2 1 1
15 9913 1 1 6 LYS HZ3 H -3.682 -4.913 -9.430 1.00 . A A . 6 LYS HZ3 1 1
15 9914 1 1 6 LYS N N -1.853 -6.093 -2.328 1.00 . A A . 6 LYS N 1 1
15 9915 1 1 6 LYS NZ N -3.513 -4.921 -8.403 1.00 . A A . 6 LYS NZ 1 1
15 9916 1 1 6 LYS O O 0.647 -5.044 -2.717 1.00 . A A . 6 LYS O 1 1
15 9917 1 1 7 HIS C C 2.766 -5.069 -4.927 1.00 . A A . 7 HIS C 1 1
15 9918 1 1 7 HIS CA C 2.323 -6.442 -4.434 1.00 . A A . 7 HIS CA 1 1
15 9919 1 1 7 HIS CB C 2.904 -7.563 -5.329 1.00 . A A . 7 HIS CB 1 1
15 9920 1 1 7 HIS CD2 C 5.447 -6.981 -5.503 1.00 . A A . 7 HIS CD2 1 1
15 9921 1 1 7 HIS CE1 C 6.276 -8.792 -4.672 1.00 . A A . 7 HIS CE1 1 1
15 9922 1 1 7 HIS CG C 4.396 -7.781 -5.181 1.00 . A A . 7 HIS CG 1 1
15 9923 1 1 7 HIS H H 0.405 -7.057 -5.070 1.00 . A A . 7 HIS H 1 1
15 9924 1 1 7 HIS HA H 2.672 -6.579 -3.422 1.00 . A A . 7 HIS HA 1 1
15 9925 1 1 7 HIS HB2 H 2.414 -8.494 -5.087 1.00 . A A . 7 HIS HB2 1 1
15 9926 1 1 7 HIS HB3 H 2.703 -7.320 -6.362 1.00 . A A . 7 HIS HB3 1 1
15 9927 1 1 7 HIS HD1 H 4.476 -9.727 -4.342 1.00 . A A . 7 HIS HD1 1 1
15 9928 1 1 7 HIS HD2 H 5.376 -5.996 -5.945 1.00 . A A . 7 HIS HD2 1 1
15 9929 1 1 7 HIS HE1 H 6.964 -9.545 -4.315 1.00 . A A . 7 HIS HE1 1 1
15 9930 1 1 7 HIS N N 0.879 -6.501 -4.419 1.00 . A A . 7 HIS N 1 1
15 9931 1 1 7 HIS ND1 N 4.952 -8.926 -4.660 1.00 . A A . 7 HIS ND1 1 1
15 9932 1 1 7 HIS NE2 N 6.632 -7.624 -5.177 1.00 . A A . 7 HIS NE2 1 1
15 9933 1 1 7 HIS O O 2.127 -4.481 -5.816 1.00 . A A . 7 HIS O 1 1
15 9934 1 1 8 SER C C 4.886 -3.260 -6.094 1.00 . A A . 8 SER C 1 1
15 9935 1 1 8 SER CA C 4.404 -3.300 -4.640 1.00 . A A . 8 SER CA 1 1
15 9936 1 1 8 SER CB C 5.587 -3.095 -3.715 1.00 . A A . 8 SER CB 1 1
15 9937 1 1 8 SER H H 4.247 -5.075 -3.600 1.00 . A A . 8 SER H 1 1
15 9938 1 1 8 SER HA H 3.686 -2.516 -4.452 1.00 . A A . 8 SER HA 1 1
15 9939 1 1 8 SER HB2 H 6.412 -3.710 -4.043 1.00 . A A . 8 SER HB2 1 1
15 9940 1 1 8 SER HB3 H 5.881 -2.057 -3.722 1.00 . A A . 8 SER HB3 1 1
15 9941 1 1 8 SER HG H 4.440 -2.957 -2.160 1.00 . A A . 8 SER HG 1 1
15 9942 1 1 8 SER N N 3.820 -4.571 -4.325 1.00 . A A . 8 SER N 1 1
15 9943 1 1 8 SER O O 5.937 -3.824 -6.429 1.00 . A A . 8 SER O 1 1
15 9944 1 1 8 SER OG O 5.231 -3.462 -2.399 1.00 . A A . 8 SER OG 1 1
15 9945 1 1 9 LYS C C 5.457 -1.326 -8.410 1.00 . A A . 9 LYS C 1 1
15 9946 1 1 9 LYS CA C 4.496 -2.481 -8.330 1.00 . A A . 9 LYS CA 1 1
15 9947 1 1 9 LYS CB C 3.279 -2.271 -9.227 1.00 . A A . 9 LYS CB 1 1
15 9948 1 1 9 LYS CD C 1.179 -3.254 -10.186 1.00 . A A . 9 LYS CD 1 1
15 9949 1 1 9 LYS CE C 0.332 -4.512 -10.313 1.00 . A A . 9 LYS CE 1 1
15 9950 1 1 9 LYS CG C 2.364 -3.481 -9.275 1.00 . A A . 9 LYS CG 1 1
15 9951 1 1 9 LYS H H 3.243 -2.307 -6.626 1.00 . A A . 9 LYS H 1 1
15 9952 1 1 9 LYS HA H 5.017 -3.379 -8.626 1.00 . A A . 9 LYS HA 1 1
15 9953 1 1 9 LYS HB2 H 2.715 -1.428 -8.858 1.00 . A A . 9 LYS HB2 1 1
15 9954 1 1 9 LYS HB3 H 3.616 -2.058 -10.232 1.00 . A A . 9 LYS HB3 1 1
15 9955 1 1 9 LYS HD2 H 0.572 -2.459 -9.780 1.00 . A A . 9 LYS HD2 1 1
15 9956 1 1 9 LYS HD3 H 1.538 -2.969 -11.164 1.00 . A A . 9 LYS HD3 1 1
15 9957 1 1 9 LYS HE2 H 0.019 -4.813 -9.325 1.00 . A A . 9 LYS HE2 1 1
15 9958 1 1 9 LYS HE3 H -0.537 -4.287 -10.914 1.00 . A A . 9 LYS HE3 1 1
15 9959 1 1 9 LYS HG2 H 2.926 -4.332 -9.632 1.00 . A A . 9 LYS HG2 1 1
15 9960 1 1 9 LYS HG3 H 2.009 -3.685 -8.275 1.00 . A A . 9 LYS HG3 1 1
15 9961 1 1 9 LYS HZ1 H 1.889 -5.922 -10.344 1.00 . A A . 9 LYS HZ1 1 1
15 9962 1 1 9 LYS HZ2 H 1.456 -5.362 -11.855 1.00 . A A . 9 LYS HZ2 1 1
15 9963 1 1 9 LYS HZ3 H 0.464 -6.464 -11.057 1.00 . A A . 9 LYS HZ3 1 1
15 9964 1 1 9 LYS N N 4.105 -2.649 -6.952 1.00 . A A . 9 LYS N 1 1
15 9965 1 1 9 LYS NZ N 1.077 -5.635 -10.927 1.00 . A A . 9 LYS NZ 1 1
15 9966 1 1 9 LYS O O 6.401 -1.315 -9.207 1.00 . A A . 9 LYS O 1 1
15 9967 1 1 10 SER C C 7.038 0.402 -6.204 1.00 . A A . 10 SER C 1 1
15 9968 1 1 10 SER CA C 6.114 0.707 -7.390 1.00 . A A . 10 SER CA 1 1
15 9969 1 1 10 SER CB C 5.307 2.000 -7.207 1.00 . A A . 10 SER CB 1 1
15 9970 1 1 10 SER H H 4.430 -0.394 -6.997 1.00 . A A . 10 SER H 1 1
15 9971 1 1 10 SER HA H 6.707 0.780 -8.288 1.00 . A A . 10 SER HA 1 1
15 9972 1 1 10 SER HB2 H 5.944 2.765 -6.789 1.00 . A A . 10 SER HB2 1 1
15 9973 1 1 10 SER HB3 H 4.925 2.328 -8.163 1.00 . A A . 10 SER HB3 1 1
15 9974 1 1 10 SER HG H 4.137 2.554 -5.744 1.00 . A A . 10 SER HG 1 1
15 9975 1 1 10 SER N N 5.233 -0.377 -7.558 1.00 . A A . 10 SER N 1 1
15 9976 1 1 10 SER O O 6.730 0.710 -5.051 1.00 . A A . 10 SER O 1 1
15 9977 1 1 10 SER OG O 4.207 1.784 -6.323 1.00 . A A . 10 SER OG 1 1
15 9978 1 1 11 TRP C C 10.147 0.340 -5.316 1.00 . A A . 11 TRP C 1 1
15 9979 1 1 11 TRP CA C 9.040 -0.691 -5.423 1.00 . A A . 11 TRP CA 1 1
15 9980 1 1 11 TRP CB C 9.638 -2.104 -5.666 1.00 . A A . 11 TRP CB 1 1
15 9981 1 1 11 TRP CD1 C 11.984 -1.985 -6.706 1.00 . A A . 11 TRP CD1 1 1
15 9982 1 1 11 TRP CD2 C 10.379 -2.501 -8.173 1.00 . A A . 11 TRP CD2 1 1
15 9983 1 1 11 TRP CE2 C 11.614 -2.450 -8.845 1.00 . A A . 11 TRP CE2 1 1
15 9984 1 1 11 TRP CE3 C 9.235 -2.812 -8.904 1.00 . A A . 11 TRP CE3 1 1
15 9985 1 1 11 TRP CG C 10.635 -2.188 -6.797 1.00 . A A . 11 TRP CG 1 1
15 9986 1 1 11 TRP CH2 C 10.602 -3.001 -10.888 1.00 . A A . 11 TRP CH2 1 1
15 9987 1 1 11 TRP CZ2 C 11.734 -2.697 -10.203 1.00 . A A . 11 TRP CZ2 1 1
15 9988 1 1 11 TRP CZ3 C 9.361 -3.061 -10.256 1.00 . A A . 11 TRP CZ3 1 1
15 9989 1 1 11 TRP H H 8.293 -0.570 -7.407 1.00 . A A . 11 TRP H 1 1
15 9990 1 1 11 TRP HA H 8.487 -0.696 -4.495 1.00 . A A . 11 TRP HA 1 1
15 9991 1 1 11 TRP HB2 H 10.139 -2.432 -4.767 1.00 . A A . 11 TRP HB2 1 1
15 9992 1 1 11 TRP HB3 H 8.830 -2.789 -5.882 1.00 . A A . 11 TRP HB3 1 1
15 9993 1 1 11 TRP HD1 H 12.499 -1.730 -5.791 1.00 . A A . 11 TRP HD1 1 1
15 9994 1 1 11 TRP HE1 H 13.526 -2.028 -8.122 1.00 . A A . 11 TRP HE1 1 1
15 9995 1 1 11 TRP HE3 H 8.265 -2.864 -8.432 1.00 . A A . 11 TRP HE3 1 1
15 9996 1 1 11 TRP HH2 H 10.654 -3.202 -11.948 1.00 . A A . 11 TRP HH2 1 1
15 9997 1 1 11 TRP HZ2 H 12.685 -2.655 -10.712 1.00 . A A . 11 TRP HZ2 1 1
15 9998 1 1 11 TRP HZ3 H 8.493 -3.308 -10.848 1.00 . A A . 11 TRP HZ3 1 1
15 9999 1 1 11 TRP N N 8.116 -0.307 -6.477 1.00 . A A . 11 TRP N 1 1
15 10000 1 1 11 TRP NE1 N 12.567 -2.132 -7.931 1.00 . A A . 11 TRP NE1 1 1
15 10001 1 1 11 TRP O O 10.784 0.483 -4.276 1.00 . A A . 11 TRP O 1 1
15 10002 1 1 12 ASN C C 10.940 3.299 -5.734 1.00 . A A . 12 ASN C 1 1
15 10003 1 1 12 ASN CA C 11.417 2.049 -6.447 1.00 . A A . 12 ASN CA 1 1
15 10004 1 1 12 ASN CB C 11.859 2.341 -7.900 1.00 . A A . 12 ASN CB 1 1
15 10005 1 1 12 ASN CG C 13.063 3.291 -8.017 1.00 . A A . 12 ASN CG 1 1
15 10006 1 1 12 ASN H H 9.826 0.895 -7.205 1.00 . A A . 12 ASN H 1 1
15 10007 1 1 12 ASN HA H 12.255 1.651 -5.894 1.00 . A A . 12 ASN HA 1 1
15 10008 1 1 12 ASN HB2 H 12.125 1.410 -8.376 1.00 . A A . 12 ASN HB2 1 1
15 10009 1 1 12 ASN HB3 H 11.028 2.779 -8.432 1.00 . A A . 12 ASN HB3 1 1
15 10010 1 1 12 ASN HD21 H 13.696 2.337 -9.629 1.00 . A A . 12 ASN HD21 1 1
15 10011 1 1 12 ASN HD22 H 14.657 3.672 -9.109 1.00 . A A . 12 ASN HD22 1 1
15 10012 1 1 12 ASN N N 10.376 1.053 -6.409 1.00 . A A . 12 ASN N 1 1
15 10013 1 1 12 ASN ND2 N 13.879 3.079 -9.012 1.00 . A A . 12 ASN ND2 1 1
15 10014 1 1 12 ASN O O 10.093 4.055 -6.246 1.00 . A A . 12 ASN O 1 1
15 10015 1 1 12 ASN OD1 O 13.263 4.188 -7.210 1.00 . A A . 12 ASN OD1 1 1
15 10016 1 1 13 GLY C C 11.452 4.147 -2.296 1.00 . A A . 13 GLY C 1 1
15 10017 1 1 13 GLY CA C 11.120 4.557 -3.695 1.00 . A A . 13 GLY CA 1 1
15 10018 1 1 13 GLY H H 12.030 2.767 -4.180 1.00 . A A . 13 GLY H 1 1
15 10019 1 1 13 GLY HA2 H 11.702 5.419 -3.982 1.00 . A A . 13 GLY HA2 1 1
15 10020 1 1 13 GLY HA3 H 10.065 4.781 -3.753 1.00 . A A . 13 GLY HA3 1 1
15 10021 1 1 13 GLY N N 11.433 3.456 -4.546 1.00 . A A . 13 GLY N 1 1
15 10022 1 1 13 GLY O O 11.953 3.035 -2.098 1.00 . A A . 13 GLY O 1 1
15 10023 1 1 14 LYS C C 10.189 4.250 0.704 1.00 . A A . 14 LYS C 1 1
15 10024 1 1 14 LYS CA C 11.493 4.593 0.023 1.00 . A A . 14 LYS CA 1 1
15 10025 1 1 14 LYS CB C 12.235 5.676 0.779 1.00 . A A . 14 LYS CB 1 1
15 10026 1 1 14 LYS CD C 13.893 4.154 1.959 1.00 . A A . 14 LYS CD 1 1
15 10027 1 1 14 LYS CE C 15.142 4.677 1.242 1.00 . A A . 14 LYS CE 1 1
15 10028 1 1 14 LYS CG C 12.805 5.223 2.118 1.00 . A A . 14 LYS CG 1 1
15 10029 1 1 14 LYS H H 10.866 5.884 -1.510 1.00 . A A . 14 LYS H 1 1
15 10030 1 1 14 LYS HA H 12.102 3.703 -0.024 1.00 . A A . 14 LYS HA 1 1
15 10031 1 1 14 LYS HB2 H 13.041 6.039 0.163 1.00 . A A . 14 LYS HB2 1 1
15 10032 1 1 14 LYS HB3 H 11.532 6.474 0.967 1.00 . A A . 14 LYS HB3 1 1
15 10033 1 1 14 LYS HD2 H 14.183 3.816 2.943 1.00 . A A . 14 LYS HD2 1 1
15 10034 1 1 14 LYS HD3 H 13.492 3.318 1.407 1.00 . A A . 14 LYS HD3 1 1
15 10035 1 1 14 LYS HE2 H 15.824 3.852 1.112 1.00 . A A . 14 LYS HE2 1 1
15 10036 1 1 14 LYS HE3 H 14.865 5.066 0.274 1.00 . A A . 14 LYS HE3 1 1
15 10037 1 1 14 LYS HG2 H 13.221 6.081 2.620 1.00 . A A . 14 LYS HG2 1 1
15 10038 1 1 14 LYS HG3 H 11.998 4.821 2.715 1.00 . A A . 14 LYS HG3 1 1
15 10039 1 1 14 LYS HZ1 H 16.179 5.364 2.923 1.00 . A A . 14 LYS HZ1 1 1
15 10040 1 1 14 LYS HZ2 H 15.226 6.546 2.207 1.00 . A A . 14 LYS HZ2 1 1
15 10041 1 1 14 LYS HZ3 H 16.669 6.073 1.484 1.00 . A A . 14 LYS HZ3 1 1
15 10042 1 1 14 LYS N N 11.222 4.988 -1.329 1.00 . A A . 14 LYS N 1 1
15 10043 1 1 14 LYS NZ N 15.840 5.730 2.012 1.00 . A A . 14 LYS NZ 1 1
15 10044 1 1 14 LYS O O 9.244 5.055 0.715 1.00 . A A . 14 LYS O 1 1
15 10045 1 1 15 CYS C C 8.716 3.118 3.255 1.00 . A A . 15 CYS C 1 1
15 10046 1 1 15 CYS CA C 8.945 2.556 1.862 1.00 . A A . 15 CYS CA 1 1
15 10047 1 1 15 CYS CB C 9.026 1.034 1.929 1.00 . A A . 15 CYS CB 1 1
15 10048 1 1 15 CYS H H 10.957 2.537 1.251 1.00 . A A . 15 CYS H 1 1
15 10049 1 1 15 CYS HA H 8.106 2.816 1.235 1.00 . A A . 15 CYS HA 1 1
15 10050 1 1 15 CYS HB2 H 9.181 0.643 0.934 1.00 . A A . 15 CYS HB2 1 1
15 10051 1 1 15 CYS HB3 H 9.866 0.759 2.549 1.00 . A A . 15 CYS HB3 1 1
15 10052 1 1 15 CYS N N 10.141 3.083 1.253 1.00 . A A . 15 CYS N 1 1
15 10053 1 1 15 CYS O O 9.608 3.080 4.115 1.00 . A A . 15 CYS O 1 1
15 10054 1 1 15 CYS SG S 7.547 0.217 2.609 1.00 . A A . 15 CYS SG 1 1
15 10055 1 1 16 PHE C C 5.632 3.730 4.909 1.00 . A A . 16 PHE C 1 1
15 10056 1 1 16 PHE CA C 7.082 4.130 4.748 1.00 . A A . 16 PHE CA 1 1
15 10057 1 1 16 PHE CB C 7.226 5.652 4.893 1.00 . A A . 16 PHE CB 1 1
15 10058 1 1 16 PHE CD1 C 9.230 6.698 3.801 1.00 . A A . 16 PHE CD1 1 1
15 10059 1 1 16 PHE CD2 C 9.361 6.147 6.113 1.00 . A A . 16 PHE CD2 1 1
15 10060 1 1 16 PHE CE1 C 10.516 7.188 3.844 1.00 . A A . 16 PHE CE1 1 1
15 10061 1 1 16 PHE CE2 C 10.650 6.634 6.159 1.00 . A A . 16 PHE CE2 1 1
15 10062 1 1 16 PHE CG C 8.637 6.172 4.933 1.00 . A A . 16 PHE CG 1 1
15 10063 1 1 16 PHE CZ C 11.229 7.156 5.025 1.00 . A A . 16 PHE CZ 1 1
15 10064 1 1 16 PHE H H 6.889 3.703 2.719 1.00 . A A . 16 PHE H 1 1
15 10065 1 1 16 PHE HA H 7.666 3.628 5.506 1.00 . A A . 16 PHE HA 1 1
15 10066 1 1 16 PHE HB2 H 6.736 6.135 4.062 1.00 . A A . 16 PHE HB2 1 1
15 10067 1 1 16 PHE HB3 H 6.737 5.949 5.809 1.00 . A A . 16 PHE HB3 1 1
15 10068 1 1 16 PHE HD1 H 8.676 6.723 2.874 1.00 . A A . 16 PHE HD1 1 1
15 10069 1 1 16 PHE HD2 H 8.912 5.739 7.006 1.00 . A A . 16 PHE HD2 1 1
15 10070 1 1 16 PHE HE1 H 10.968 7.595 2.951 1.00 . A A . 16 PHE HE1 1 1
15 10071 1 1 16 PHE HE2 H 11.202 6.607 7.087 1.00 . A A . 16 PHE HE2 1 1
15 10072 1 1 16 PHE HZ H 12.238 7.541 5.061 1.00 . A A . 16 PHE HZ 1 1
15 10073 1 1 16 PHE N N 7.529 3.647 3.461 1.00 . A A . 16 PHE N 1 1
15 10074 1 1 16 PHE O O 4.863 3.776 3.927 1.00 . A A . 16 PHE O 1 1
15 10075 1 1 17 HIS C C 2.827 3.831 6.087 1.00 . A A . 17 HIS C 1 1
15 10076 1 1 17 HIS CA C 3.936 2.820 6.417 1.00 . A A . 17 HIS CA 1 1
15 10077 1 1 17 HIS CB C 3.875 2.396 7.895 1.00 . A A . 17 HIS CB 1 1
15 10078 1 1 17 HIS CD2 C 1.385 1.756 8.315 1.00 . A A . 17 HIS CD2 1 1
15 10079 1 1 17 HIS CE1 C 1.661 -0.289 8.984 1.00 . A A . 17 HIS CE1 1 1
15 10080 1 1 17 HIS CG C 2.716 1.506 8.272 1.00 . A A . 17 HIS CG 1 1
15 10081 1 1 17 HIS H H 5.908 3.445 6.848 1.00 . A A . 17 HIS H 1 1
15 10082 1 1 17 HIS HA H 3.792 1.944 5.802 1.00 . A A . 17 HIS HA 1 1
15 10083 1 1 17 HIS HB2 H 4.778 1.853 8.123 1.00 . A A . 17 HIS HB2 1 1
15 10084 1 1 17 HIS HB3 H 3.833 3.283 8.511 1.00 . A A . 17 HIS HB3 1 1
15 10085 1 1 17 HIS HD1 H 3.716 -0.285 8.814 1.00 . A A . 17 HIS HD1 1 1
15 10086 1 1 17 HIS HD2 H 0.907 2.689 8.050 1.00 . A A . 17 HIS HD2 1 1
15 10087 1 1 17 HIS HE1 H 1.478 -1.290 9.347 1.00 . A A . 17 HIS HE1 1 1
15 10088 1 1 17 HIS N N 5.260 3.356 6.115 1.00 . A A . 17 HIS N 1 1
15 10089 1 1 17 HIS ND1 N 2.868 0.203 8.702 1.00 . A A . 17 HIS ND1 1 1
15 10090 1 1 17 HIS NE2 N 0.721 0.617 8.766 1.00 . A A . 17 HIS NE2 1 1
15 10091 1 1 17 HIS O O 2.029 3.595 5.174 1.00 . A A . 17 HIS O 1 1
15 10092 1 1 18 LYS C C 1.774 6.522 5.191 1.00 . A A . 18 LYS C 1 1
15 10093 1 1 18 LYS CA C 1.770 5.988 6.607 1.00 . A A . 18 LYS CA 1 1
15 10094 1 1 18 LYS CB C 1.937 7.156 7.572 1.00 . A A . 18 LYS CB 1 1
15 10095 1 1 18 LYS CD C 1.880 8.073 9.910 1.00 . A A . 18 LYS CD 1 1
15 10096 1 1 18 LYS CE C 3.269 8.693 9.820 1.00 . A A . 18 LYS CE 1 1
15 10097 1 1 18 LYS CG C 1.766 6.817 9.047 1.00 . A A . 18 LYS CG 1 1
15 10098 1 1 18 LYS H H 3.513 5.112 7.465 1.00 . A A . 18 LYS H 1 1
15 10099 1 1 18 LYS HA H 0.815 5.520 6.794 1.00 . A A . 18 LYS HA 1 1
15 10100 1 1 18 LYS HB2 H 2.929 7.553 7.426 1.00 . A A . 18 LYS HB2 1 1
15 10101 1 1 18 LYS HB3 H 1.220 7.920 7.309 1.00 . A A . 18 LYS HB3 1 1
15 10102 1 1 18 LYS HD2 H 1.152 8.797 9.576 1.00 . A A . 18 LYS HD2 1 1
15 10103 1 1 18 LYS HD3 H 1.676 7.811 10.939 1.00 . A A . 18 LYS HD3 1 1
15 10104 1 1 18 LYS HE2 H 3.971 8.035 10.307 1.00 . A A . 18 LYS HE2 1 1
15 10105 1 1 18 LYS HE3 H 3.548 8.806 8.784 1.00 . A A . 18 LYS HE3 1 1
15 10106 1 1 18 LYS HG2 H 0.795 6.368 9.198 1.00 . A A . 18 LYS HG2 1 1
15 10107 1 1 18 LYS HG3 H 2.537 6.118 9.335 1.00 . A A . 18 LYS HG3 1 1
15 10108 1 1 18 LYS HZ1 H 3.049 9.971 11.473 1.00 . A A . 18 LYS HZ1 1 1
15 10109 1 1 18 LYS HZ2 H 2.740 10.693 9.992 1.00 . A A . 18 LYS HZ2 1 1
15 10110 1 1 18 LYS HZ3 H 4.323 10.364 10.436 1.00 . A A . 18 LYS HZ3 1 1
15 10111 1 1 18 LYS N N 2.807 4.962 6.799 1.00 . A A . 18 LYS N 1 1
15 10112 1 1 18 LYS NZ N 3.349 10.004 10.479 1.00 . A A . 18 LYS NZ 1 1
15 10113 1 1 18 LYS O O 0.710 6.752 4.612 1.00 . A A . 18 LYS O 1 1
15 10114 1 1 19 LYS C C 2.367 6.400 2.288 1.00 . A A . 19 LYS C 1 1
15 10115 1 1 19 LYS CA C 3.182 7.194 3.290 1.00 . A A . 19 LYS CA 1 1
15 10116 1 1 19 LYS CB C 4.658 7.076 2.908 1.00 . A A . 19 LYS CB 1 1
15 10117 1 1 19 LYS CD C 6.382 7.126 1.101 1.00 . A A . 19 LYS CD 1 1
15 10118 1 1 19 LYS CE C 6.614 7.359 -0.373 1.00 . A A . 19 LYS CE 1 1
15 10119 1 1 19 LYS CG C 4.958 7.453 1.470 1.00 . A A . 19 LYS CG 1 1
15 10120 1 1 19 LYS H H 3.761 6.496 5.198 1.00 . A A . 19 LYS H 1 1
15 10121 1 1 19 LYS HA H 2.899 8.235 3.249 1.00 . A A . 19 LYS HA 1 1
15 10122 1 1 19 LYS HB2 H 5.252 7.703 3.557 1.00 . A A . 19 LYS HB2 1 1
15 10123 1 1 19 LYS HB3 H 4.951 6.046 3.051 1.00 . A A . 19 LYS HB3 1 1
15 10124 1 1 19 LYS HD2 H 7.046 7.762 1.667 1.00 . A A . 19 LYS HD2 1 1
15 10125 1 1 19 LYS HD3 H 6.582 6.090 1.332 1.00 . A A . 19 LYS HD3 1 1
15 10126 1 1 19 LYS HE2 H 5.928 6.741 -0.933 1.00 . A A . 19 LYS HE2 1 1
15 10127 1 1 19 LYS HE3 H 6.414 8.398 -0.585 1.00 . A A . 19 LYS HE3 1 1
15 10128 1 1 19 LYS HG2 H 4.294 6.904 0.818 1.00 . A A . 19 LYS HG2 1 1
15 10129 1 1 19 LYS HG3 H 4.792 8.511 1.341 1.00 . A A . 19 LYS HG3 1 1
15 10130 1 1 19 LYS HZ1 H 8.196 6.031 -0.542 1.00 . A A . 19 LYS HZ1 1 1
15 10131 1 1 19 LYS HZ2 H 8.675 7.629 -0.270 1.00 . A A . 19 LYS HZ2 1 1
15 10132 1 1 19 LYS HZ3 H 8.126 7.161 -1.789 1.00 . A A . 19 LYS HZ3 1 1
15 10133 1 1 19 LYS N N 2.977 6.701 4.649 1.00 . A A . 19 LYS N 1 1
15 10134 1 1 19 LYS NZ N 7.989 7.029 -0.767 1.00 . A A . 19 LYS NZ 1 1
15 10135 1 1 19 LYS O O 1.447 6.922 1.657 1.00 . A A . 19 LYS O 1 1
15 10136 1 1 20 CYS C C 0.628 3.955 1.602 1.00 . A A . 20 CYS C 1 1
15 10137 1 1 20 CYS CA C 2.057 4.294 1.209 1.00 . A A . 20 CYS CA 1 1
15 10138 1 1 20 CYS CB C 2.924 3.069 0.926 1.00 . A A . 20 CYS CB 1 1
15 10139 1 1 20 CYS H H 3.363 4.740 2.771 1.00 . A A . 20 CYS H 1 1
15 10140 1 1 20 CYS HA H 2.007 4.885 0.307 1.00 . A A . 20 CYS HA 1 1
15 10141 1 1 20 CYS HB2 H 3.040 2.493 1.833 1.00 . A A . 20 CYS HB2 1 1
15 10142 1 1 20 CYS HB3 H 2.441 2.471 0.169 1.00 . A A . 20 CYS HB3 1 1
15 10143 1 1 20 CYS N N 2.682 5.131 2.180 1.00 . A A . 20 CYS N 1 1
15 10144 1 1 20 CYS O O -0.191 3.637 0.745 1.00 . A A . 20 CYS O 1 1
15 10145 1 1 20 CYS SG S 4.597 3.532 0.306 1.00 . A A . 20 CYS SG 1 1
15 10146 1 1 21 ASN C C -1.961 4.927 2.783 1.00 . A A . 21 ASN C 1 1
15 10147 1 1 21 ASN CA C -1.045 3.871 3.367 1.00 . A A . 21 ASN CA 1 1
15 10148 1 1 21 ASN CB C -1.127 3.932 4.898 1.00 . A A . 21 ASN CB 1 1
15 10149 1 1 21 ASN CG C -2.541 3.713 5.396 1.00 . A A . 21 ASN CG 1 1
15 10150 1 1 21 ASN H H 1.003 4.287 3.563 1.00 . A A . 21 ASN H 1 1
15 10151 1 1 21 ASN HA H -1.384 2.902 3.037 1.00 . A A . 21 ASN HA 1 1
15 10152 1 1 21 ASN HB2 H -0.490 3.169 5.319 1.00 . A A . 21 ASN HB2 1 1
15 10153 1 1 21 ASN HB3 H -0.792 4.904 5.231 1.00 . A A . 21 ASN HB3 1 1
15 10154 1 1 21 ASN HD21 H -2.234 4.917 6.913 1.00 . A A . 21 ASN HD21 1 1
15 10155 1 1 21 ASN HD22 H -3.806 4.201 6.800 1.00 . A A . 21 ASN HD22 1 1
15 10156 1 1 21 ASN N N 0.313 4.074 2.896 1.00 . A A . 21 ASN N 1 1
15 10157 1 1 21 ASN ND2 N -2.890 4.337 6.472 1.00 . A A . 21 ASN ND2 1 1
15 10158 1 1 21 ASN O O -2.875 4.615 2.015 1.00 . A A . 21 ASN O 1 1
15 10159 1 1 21 ASN OD1 O -3.309 2.996 4.791 1.00 . A A . 21 ASN OD1 1 1
15 10160 1 1 22 HIS C C -2.434 7.474 1.168 1.00 . A A . 22 HIS C 1 1
15 10161 1 1 22 HIS CA C -2.495 7.295 2.665 1.00 . A A . 22 HIS CA 1 1
15 10162 1 1 22 HIS CB C -2.139 8.592 3.402 1.00 . A A . 22 HIS CB 1 1
15 10163 1 1 22 HIS CD2 C -1.771 8.033 5.905 1.00 . A A . 22 HIS CD2 1 1
15 10164 1 1 22 HIS CE1 C -3.589 8.878 6.738 1.00 . A A . 22 HIS CE1 1 1
15 10165 1 1 22 HIS CG C -2.466 8.559 4.871 1.00 . A A . 22 HIS CG 1 1
15 10166 1 1 22 HIS H H -0.861 6.358 3.633 1.00 . A A . 22 HIS H 1 1
15 10167 1 1 22 HIS HA H -3.513 7.029 2.914 1.00 . A A . 22 HIS HA 1 1
15 10168 1 1 22 HIS HB2 H -1.077 8.765 3.304 1.00 . A A . 22 HIS HB2 1 1
15 10169 1 1 22 HIS HB3 H -2.675 9.415 2.954 1.00 . A A . 22 HIS HB3 1 1
15 10170 1 1 22 HIS HD1 H -4.324 9.560 4.927 1.00 . A A . 22 HIS HD1 1 1
15 10171 1 1 22 HIS HD2 H -0.813 7.538 5.823 1.00 . A A . 22 HIS HD2 1 1
15 10172 1 1 22 HIS HE1 H -4.370 9.181 7.421 1.00 . A A . 22 HIS HE1 1 1
15 10173 1 1 22 HIS N N -1.669 6.178 3.099 1.00 . A A . 22 HIS N 1 1
15 10174 1 1 22 HIS ND1 N -3.614 9.092 5.419 1.00 . A A . 22 HIS ND1 1 1
15 10175 1 1 22 HIS NE2 N -2.480 8.235 7.088 1.00 . A A . 22 HIS NE2 1 1
15 10176 1 1 22 HIS O O -3.424 7.891 0.552 1.00 . A A . 22 HIS O 1 1
15 10177 1 1 23 TRP C C -2.120 6.211 -1.493 1.00 . A A . 23 TRP C 1 1
15 10178 1 1 23 TRP CA C -1.124 7.158 -0.859 1.00 . A A . 23 TRP CA 1 1
15 10179 1 1 23 TRP CB C 0.313 6.784 -1.272 1.00 . A A . 23 TRP CB 1 1
15 10180 1 1 23 TRP CD1 C 0.652 5.396 -3.406 1.00 . A A . 23 TRP CD1 1 1
15 10181 1 1 23 TRP CD2 C 0.539 7.602 -3.770 1.00 . A A . 23 TRP CD2 1 1
15 10182 1 1 23 TRP CE2 C 0.721 6.951 -5.003 1.00 . A A . 23 TRP CE2 1 1
15 10183 1 1 23 TRP CE3 C 0.439 8.993 -3.755 1.00 . A A . 23 TRP CE3 1 1
15 10184 1 1 23 TRP CG C 0.501 6.588 -2.755 1.00 . A A . 23 TRP CG 1 1
15 10185 1 1 23 TRP CH2 C 0.703 9.001 -6.161 1.00 . A A . 23 TRP CH2 1 1
15 10186 1 1 23 TRP CZ2 C 0.805 7.643 -6.207 1.00 . A A . 23 TRP CZ2 1 1
15 10187 1 1 23 TRP CZ3 C 0.523 9.678 -4.952 1.00 . A A . 23 TRP CZ3 1 1
15 10188 1 1 23 TRP H H -0.504 6.913 1.143 1.00 . A A . 23 TRP H 1 1
15 10189 1 1 23 TRP HA H -1.342 8.154 -1.209 1.00 . A A . 23 TRP HA 1 1
15 10190 1 1 23 TRP HB2 H 0.990 7.562 -0.952 1.00 . A A . 23 TRP HB2 1 1
15 10191 1 1 23 TRP HB3 H 0.578 5.861 -0.780 1.00 . A A . 23 TRP HB3 1 1
15 10192 1 1 23 TRP HD1 H 0.665 4.433 -2.915 1.00 . A A . 23 TRP HD1 1 1
15 10193 1 1 23 TRP HE1 H 0.909 4.901 -5.428 1.00 . A A . 23 TRP HE1 1 1
15 10194 1 1 23 TRP HE3 H 0.298 9.531 -2.829 1.00 . A A . 23 TRP HE3 1 1
15 10195 1 1 23 TRP HH2 H 0.762 9.579 -7.072 1.00 . A A . 23 TRP HH2 1 1
15 10196 1 1 23 TRP HZ2 H 0.947 7.141 -7.153 1.00 . A A . 23 TRP HZ2 1 1
15 10197 1 1 23 TRP HZ3 H 0.447 10.756 -4.964 1.00 . A A . 23 TRP HZ3 1 1
15 10198 1 1 23 TRP N N -1.278 7.146 0.584 1.00 . A A . 23 TRP N 1 1
15 10199 1 1 23 TRP NE1 N 0.787 5.607 -4.752 1.00 . A A . 23 TRP NE1 1 1
15 10200 1 1 23 TRP O O -3.044 6.648 -2.153 1.00 . A A . 23 TRP O 1 1
15 10201 1 1 24 CYS C C -4.296 4.100 -1.516 1.00 . A A . 24 CYS C 1 1
15 10202 1 1 24 CYS CA C -2.815 3.892 -1.811 1.00 . A A . 24 CYS CA 1 1
15 10203 1 1 24 CYS CB C -2.347 2.508 -1.366 1.00 . A A . 24 CYS CB 1 1
15 10204 1 1 24 CYS H H -1.290 4.646 -0.566 1.00 . A A . 24 CYS H 1 1
15 10205 1 1 24 CYS HA H -2.677 3.965 -2.879 1.00 . A A . 24 CYS HA 1 1
15 10206 1 1 24 CYS HB2 H -2.262 2.522 -0.288 1.00 . A A . 24 CYS HB2 1 1
15 10207 1 1 24 CYS HB3 H -3.062 1.751 -1.642 1.00 . A A . 24 CYS HB3 1 1
15 10208 1 1 24 CYS N N -1.979 4.924 -1.211 1.00 . A A . 24 CYS N 1 1
15 10209 1 1 24 CYS O O -5.160 3.864 -2.388 1.00 . A A . 24 CYS O 1 1
15 10210 1 1 24 CYS SG S -0.713 2.037 -2.024 1.00 . A A . 24 CYS SG 1 1
15 10211 1 1 25 MET C C -6.649 5.850 -0.770 1.00 . A A . 25 MET C 1 1
15 10212 1 1 25 MET CA C -5.942 4.848 0.145 1.00 . A A . 25 MET CA 1 1
15 10213 1 1 25 MET CB C -5.900 5.390 1.570 1.00 . A A . 25 MET CB 1 1
15 10214 1 1 25 MET CE C -6.250 5.050 4.699 1.00 . A A . 25 MET CE 1 1
15 10215 1 1 25 MET CG C -7.256 5.680 2.188 1.00 . A A . 25 MET CG 1 1
15 10216 1 1 25 MET H H -3.843 4.758 0.313 1.00 . A A . 25 MET H 1 1
15 10217 1 1 25 MET HA H -6.491 3.919 0.146 1.00 . A A . 25 MET HA 1 1
15 10218 1 1 25 MET HB2 H -5.398 4.663 2.190 1.00 . A A . 25 MET HB2 1 1
15 10219 1 1 25 MET HB3 H -5.323 6.302 1.571 1.00 . A A . 25 MET HB3 1 1
15 10220 1 1 25 MET HE1 H -5.285 4.885 4.244 1.00 . A A . 25 MET HE1 1 1
15 10221 1 1 25 MET HE2 H -6.835 4.143 4.643 1.00 . A A . 25 MET HE2 1 1
15 10222 1 1 25 MET HE3 H -6.116 5.327 5.733 1.00 . A A . 25 MET HE3 1 1
15 10223 1 1 25 MET HG2 H -7.782 6.384 1.559 1.00 . A A . 25 MET HG2 1 1
15 10224 1 1 25 MET HG3 H -7.819 4.759 2.245 1.00 . A A . 25 MET HG3 1 1
15 10225 1 1 25 MET N N -4.582 4.578 -0.312 1.00 . A A . 25 MET N 1 1
15 10226 1 1 25 MET O O -7.824 5.697 -1.074 1.00 . A A . 25 MET O 1 1
15 10227 1 1 25 MET SD S -7.113 6.377 3.849 1.00 . A A . 25 MET SD 1 1
15 10228 1 1 26 GLU C C -6.284 7.508 -3.558 1.00 . A A . 26 GLU C 1 1
15 10229 1 1 26 GLU CA C -6.507 7.860 -2.074 1.00 . A A . 26 GLU CA 1 1
15 10230 1 1 26 GLU CB C -5.882 9.216 -1.733 1.00 . A A . 26 GLU CB 1 1
15 10231 1 1 26 GLU CD C -8.033 10.505 -1.840 1.00 . A A . 26 GLU CD 1 1
15 10232 1 1 26 GLU CG C -6.605 10.410 -2.325 1.00 . A A . 26 GLU CG 1 1
15 10233 1 1 26 GLU H H -4.972 6.896 -0.992 1.00 . A A . 26 GLU H 1 1
15 10234 1 1 26 GLU HA H -7.567 7.899 -1.873 1.00 . A A . 26 GLU HA 1 1
15 10235 1 1 26 GLU HB2 H -5.872 9.331 -0.659 1.00 . A A . 26 GLU HB2 1 1
15 10236 1 1 26 GLU HB3 H -4.863 9.224 -2.092 1.00 . A A . 26 GLU HB3 1 1
15 10237 1 1 26 GLU HG2 H -6.083 11.311 -2.041 1.00 . A A . 26 GLU HG2 1 1
15 10238 1 1 26 GLU HG3 H -6.608 10.317 -3.401 1.00 . A A . 26 GLU HG3 1 1
15 10239 1 1 26 GLU N N -5.925 6.841 -1.229 1.00 . A A . 26 GLU N 1 1
15 10240 1 1 26 GLU O O -7.186 7.637 -4.386 1.00 . A A . 26 GLU O 1 1
15 10241 1 1 26 GLU OE1 O -8.963 10.209 -2.616 1.00 . A A . 26 GLU OE1 1 1
15 10242 1 1 26 GLU OE2 O -8.252 10.853 -0.652 1.00 . A A . 26 GLU OE2 1 1
15 10243 1 1 27 LYS C C -5.552 5.649 -5.889 1.00 . A A . 27 LYS C 1 1
15 10244 1 1 27 LYS CA C -4.634 6.664 -5.209 1.00 . A A . 27 LYS CA 1 1
15 10245 1 1 27 LYS CB C -3.190 6.118 -5.099 1.00 . A A . 27 LYS CB 1 1
15 10246 1 1 27 LYS CD C -2.435 6.477 -7.501 1.00 . A A . 27 LYS CD 1 1
15 10247 1 1 27 LYS CE C -1.550 5.897 -8.602 1.00 . A A . 27 LYS CE 1 1
15 10248 1 1 27 LYS CG C -2.549 5.509 -6.345 1.00 . A A . 27 LYS CG 1 1
15 10249 1 1 27 LYS H H -4.442 6.932 -3.124 1.00 . A A . 27 LYS H 1 1
15 10250 1 1 27 LYS HA H -4.603 7.559 -5.812 1.00 . A A . 27 LYS HA 1 1
15 10251 1 1 27 LYS HB2 H -2.550 6.925 -4.777 1.00 . A A . 27 LYS HB2 1 1
15 10252 1 1 27 LYS HB3 H -3.189 5.369 -4.321 1.00 . A A . 27 LYS HB3 1 1
15 10253 1 1 27 LYS HD2 H -3.422 6.665 -7.900 1.00 . A A . 27 LYS HD2 1 1
15 10254 1 1 27 LYS HD3 H -2.000 7.401 -7.149 1.00 . A A . 27 LYS HD3 1 1
15 10255 1 1 27 LYS HE2 H -1.512 6.600 -9.419 1.00 . A A . 27 LYS HE2 1 1
15 10256 1 1 27 LYS HE3 H -0.554 5.760 -8.208 1.00 . A A . 27 LYS HE3 1 1
15 10257 1 1 27 LYS HG2 H -1.553 5.178 -6.089 1.00 . A A . 27 LYS HG2 1 1
15 10258 1 1 27 LYS HG3 H -3.132 4.655 -6.651 1.00 . A A . 27 LYS HG3 1 1
15 10259 1 1 27 LYS HZ1 H -2.136 3.860 -8.397 1.00 . A A . 27 LYS HZ1 1 1
15 10260 1 1 27 LYS HZ2 H -1.379 4.239 -9.842 1.00 . A A . 27 LYS HZ2 1 1
15 10261 1 1 27 LYS HZ3 H -2.959 4.712 -9.602 1.00 . A A . 27 LYS HZ3 1 1
15 10262 1 1 27 LYS N N -5.091 7.034 -3.858 1.00 . A A . 27 LYS N 1 1
15 10263 1 1 27 LYS NZ N -2.043 4.601 -9.127 1.00 . A A . 27 LYS NZ 1 1
15 10264 1 1 27 LYS O O -6.060 5.902 -6.982 1.00 . A A . 27 LYS O 1 1
15 10265 1 1 28 GLU C C -7.601 2.926 -4.879 1.00 . A A . 28 GLU C 1 1
15 10266 1 1 28 GLU CA C -6.555 3.445 -5.833 1.00 . A A . 28 GLU CA 1 1
15 10267 1 1 28 GLU CB C -5.594 2.343 -6.243 1.00 . A A . 28 GLU CB 1 1
15 10268 1 1 28 GLU CD C -3.635 1.812 -7.714 1.00 . A A . 28 GLU CD 1 1
15 10269 1 1 28 GLU CG C -4.863 2.639 -7.536 1.00 . A A . 28 GLU CG 1 1
15 10270 1 1 28 GLU H H -5.418 4.409 -4.331 1.00 . A A . 28 GLU H 1 1
15 10271 1 1 28 GLU HA H -7.038 3.822 -6.722 1.00 . A A . 28 GLU HA 1 1
15 10272 1 1 28 GLU HB2 H -4.856 2.252 -5.458 1.00 . A A . 28 GLU HB2 1 1
15 10273 1 1 28 GLU HB3 H -6.117 1.404 -6.324 1.00 . A A . 28 GLU HB3 1 1
15 10274 1 1 28 GLU HG2 H -5.533 2.428 -8.357 1.00 . A A . 28 GLU HG2 1 1
15 10275 1 1 28 GLU HG3 H -4.598 3.684 -7.562 1.00 . A A . 28 GLU HG3 1 1
15 10276 1 1 28 GLU N N -5.782 4.531 -5.238 1.00 . A A . 28 GLU N 1 1
15 10277 1 1 28 GLU O O -8.181 1.851 -5.098 1.00 . A A . 28 GLU O 1 1
15 10278 1 1 28 GLU OE1 O -3.740 0.597 -7.961 1.00 . A A . 28 GLU OE1 1 1
15 10279 1 1 28 GLU OE2 O -2.515 2.377 -7.639 1.00 . A A . 28 GLU OE2 1 1
15 10280 1 1 29 ASP C C -8.472 2.088 -2.126 1.00 . A A . 29 ASP C 1 1
15 10281 1 1 29 ASP CA C -8.800 3.386 -2.786 1.00 . A A . 29 ASP CA 1 1
15 10282 1 1 29 ASP CB C -10.285 3.460 -3.179 1.00 . A A . 29 ASP CB 1 1
15 10283 1 1 29 ASP CG C -10.822 4.863 -3.220 1.00 . A A . 29 ASP CG 1 1
15 10284 1 1 29 ASP H H -7.401 4.583 -3.820 1.00 . A A . 29 ASP H 1 1
15 10285 1 1 29 ASP HA H -8.618 4.140 -2.031 1.00 . A A . 29 ASP HA 1 1
15 10286 1 1 29 ASP HB2 H -10.405 3.030 -4.160 1.00 . A A . 29 ASP HB2 1 1
15 10287 1 1 29 ASP HB3 H -10.865 2.887 -2.470 1.00 . A A . 29 ASP HB3 1 1
15 10288 1 1 29 ASP N N -7.864 3.722 -3.855 1.00 . A A . 29 ASP N 1 1
15 10289 1 1 29 ASP O O -9.184 1.093 -2.261 1.00 . A A . 29 ASP O 1 1
15 10290 1 1 29 ASP OD1 O -10.891 5.466 -4.317 1.00 . A A . 29 ASP OD1 1 1
15 10291 1 1 29 ASP OD2 O -11.209 5.388 -2.156 1.00 . A A . 29 ASP OD2 1 1
15 10292 1 1 30 ALA C C -7.477 1.050 0.642 1.00 . A A . 30 ALA C 1 1
15 10293 1 1 30 ALA CA C -6.928 0.932 -0.738 1.00 . A A . 30 ALA CA 1 1
15 10294 1 1 30 ALA CB C -5.418 0.832 -0.695 1.00 . A A . 30 ALA CB 1 1
15 10295 1 1 30 ALA H H -6.758 2.856 -1.545 1.00 . A A . 30 ALA H 1 1
15 10296 1 1 30 ALA HA H -7.322 0.043 -1.209 1.00 . A A . 30 ALA HA 1 1
15 10297 1 1 30 ALA HB1 H -5.056 0.753 -1.711 1.00 . A A . 30 ALA HB1 1 1
15 10298 1 1 30 ALA HB2 H -5.124 -0.042 -0.133 1.00 . A A . 30 ALA HB2 1 1
15 10299 1 1 30 ALA HB3 H -5.008 1.720 -0.236 1.00 . A A . 30 ALA HB3 1 1
15 10300 1 1 30 ALA N N -7.341 2.069 -1.492 1.00 . A A . 30 ALA N 1 1
15 10301 1 1 30 ALA O O -7.805 2.159 1.094 1.00 . A A . 30 ALA O 1 1
15 10302 1 1 31 LYS C C -6.996 0.451 3.555 1.00 . A A . 31 LYS C 1 1
15 10303 1 1 31 LYS CA C -8.076 -0.083 2.662 1.00 . A A . 31 LYS CA 1 1
15 10304 1 1 31 LYS CB C -8.471 -1.491 3.106 1.00 . A A . 31 LYS CB 1 1
15 10305 1 1 31 LYS CD C -10.073 -3.388 2.959 1.00 . A A . 31 LYS CD 1 1
15 10306 1 1 31 LYS CE C -11.390 -3.848 2.386 1.00 . A A . 31 LYS CE 1 1
15 10307 1 1 31 LYS CG C -9.672 -2.052 2.386 1.00 . A A . 31 LYS CG 1 1
15 10308 1 1 31 LYS H H -7.341 -0.881 0.819 1.00 . A A . 31 LYS H 1 1
15 10309 1 1 31 LYS HA H -8.935 0.569 2.729 1.00 . A A . 31 LYS HA 1 1
15 10310 1 1 31 LYS HB2 H -7.635 -2.153 2.934 1.00 . A A . 31 LYS HB2 1 1
15 10311 1 1 31 LYS HB3 H -8.685 -1.472 4.164 1.00 . A A . 31 LYS HB3 1 1
15 10312 1 1 31 LYS HD2 H -9.311 -4.118 2.726 1.00 . A A . 31 LYS HD2 1 1
15 10313 1 1 31 LYS HD3 H -10.167 -3.291 4.027 1.00 . A A . 31 LYS HD3 1 1
15 10314 1 1 31 LYS HE2 H -12.131 -3.084 2.563 1.00 . A A . 31 LYS HE2 1 1
15 10315 1 1 31 LYS HE3 H -11.268 -3.991 1.325 1.00 . A A . 31 LYS HE3 1 1
15 10316 1 1 31 LYS HG2 H -10.499 -1.365 2.479 1.00 . A A . 31 LYS HG2 1 1
15 10317 1 1 31 LYS HG3 H -9.418 -2.182 1.346 1.00 . A A . 31 LYS HG3 1 1
15 10318 1 1 31 LYS HZ1 H -11.170 -5.884 2.856 1.00 . A A . 31 LYS HZ1 1 1
15 10319 1 1 31 LYS HZ2 H -12.765 -5.398 2.594 1.00 . A A . 31 LYS HZ2 1 1
15 10320 1 1 31 LYS HZ3 H -11.996 -4.988 4.017 1.00 . A A . 31 LYS HZ3 1 1
15 10321 1 1 31 LYS N N -7.605 -0.058 1.292 1.00 . A A . 31 LYS N 1 1
15 10322 1 1 31 LYS NZ N -11.849 -5.107 2.994 1.00 . A A . 31 LYS NZ 1 1
15 10323 1 1 31 LYS O O -7.237 1.332 4.386 1.00 . A A . 31 LYS O 1 1
15 10324 1 1 32 TYR C C -3.388 -0.093 3.419 1.00 . A A . 32 TYR C 1 1
15 10325 1 1 32 TYR CA C -4.659 0.375 4.091 1.00 . A A . 32 TYR CA 1 1
15 10326 1 1 32 TYR CB C -4.681 -0.053 5.581 1.00 . A A . 32 TYR CB 1 1
15 10327 1 1 32 TYR CD1 C -5.760 -2.317 5.935 1.00 . A A . 32 TYR CD1 1 1
15 10328 1 1 32 TYR CD2 C -3.397 -2.155 6.118 1.00 . A A . 32 TYR CD2 1 1
15 10329 1 1 32 TYR CE1 C -5.688 -3.661 6.231 1.00 . A A . 32 TYR CE1 1 1
15 10330 1 1 32 TYR CE2 C -3.319 -3.492 6.407 1.00 . A A . 32 TYR CE2 1 1
15 10331 1 1 32 TYR CG C -4.614 -1.540 5.872 1.00 . A A . 32 TYR CG 1 1
15 10332 1 1 32 TYR CZ C -4.463 -4.243 6.465 1.00 . A A . 32 TYR CZ 1 1
15 10333 1 1 32 TYR H H -5.679 -0.798 2.718 1.00 . A A . 32 TYR H 1 1
15 10334 1 1 32 TYR HA H -4.674 1.454 4.048 1.00 . A A . 32 TYR HA 1 1
15 10335 1 1 32 TYR HB2 H -3.805 0.369 6.047 1.00 . A A . 32 TYR HB2 1 1
15 10336 1 1 32 TYR HB3 H -5.566 0.348 6.053 1.00 . A A . 32 TYR HB3 1 1
15 10337 1 1 32 TYR HD1 H -6.719 -1.859 5.747 1.00 . A A . 32 TYR HD1 1 1
15 10338 1 1 32 TYR HD2 H -2.490 -1.569 6.075 1.00 . A A . 32 TYR HD2 1 1
15 10339 1 1 32 TYR HE1 H -6.593 -4.251 6.277 1.00 . A A . 32 TYR HE1 1 1
15 10340 1 1 32 TYR HE2 H -2.352 -3.939 6.588 1.00 . A A . 32 TYR HE2 1 1
15 10341 1 1 32 TYR HH H -3.692 -5.686 7.431 1.00 . A A . 32 TYR HH 1 1
15 10342 1 1 32 TYR N N -5.805 -0.077 3.370 1.00 . A A . 32 TYR N 1 1
15 10343 1 1 32 TYR O O -3.353 -1.157 2.790 1.00 . A A . 32 TYR O 1 1
15 10344 1 1 32 TYR OH O -4.380 -5.580 6.762 1.00 . A A . 32 TYR OH 1 1
15 10345 1 1 33 GLY C C -0.177 0.153 4.191 1.00 . A A . 33 GLY C 1 1
15 10346 1 1 33 GLY CA C -1.093 0.374 3.019 1.00 . A A . 33 GLY CA 1 1
15 10347 1 1 33 GLY H H -2.561 1.610 3.885 1.00 . A A . 33 GLY H 1 1
15 10348 1 1 33 GLY HA2 H -1.168 -0.546 2.460 1.00 . A A . 33 GLY HA2 1 1
15 10349 1 1 33 GLY HA3 H -0.683 1.148 2.388 1.00 . A A . 33 GLY HA3 1 1
15 10350 1 1 33 GLY N N -2.393 0.727 3.489 1.00 . A A . 33 GLY N 1 1
15 10351 1 1 33 GLY O O -0.420 0.685 5.291 1.00 . A A . 33 GLY O 1 1
15 10352 1 1 34 SER C C 3.131 -1.212 4.444 1.00 . A A . 34 SER C 1 1
15 10353 1 1 34 SER CA C 1.759 -0.952 5.051 1.00 . A A . 34 SER CA 1 1
15 10354 1 1 34 SER CB C 1.269 -2.176 5.830 1.00 . A A . 34 SER CB 1 1
15 10355 1 1 34 SER H H 0.955 -1.074 3.129 1.00 . A A . 34 SER H 1 1
15 10356 1 1 34 SER HA H 1.813 -0.108 5.721 1.00 . A A . 34 SER HA 1 1
15 10357 1 1 34 SER HB2 H 1.222 -3.028 5.168 1.00 . A A . 34 SER HB2 1 1
15 10358 1 1 34 SER HB3 H 1.955 -2.384 6.636 1.00 . A A . 34 SER HB3 1 1
15 10359 1 1 34 SER HG H -0.242 -1.014 6.201 1.00 . A A . 34 SER HG 1 1
15 10360 1 1 34 SER N N 0.822 -0.648 4.008 1.00 . A A . 34 SER N 1 1
15 10361 1 1 34 SER O O 3.250 -1.429 3.233 1.00 . A A . 34 SER O 1 1
15 10362 1 1 34 SER OG O -0.025 -1.940 6.380 1.00 . A A . 34 SER OG 1 1
15 10363 1 1 35 CYS C C 5.910 -2.798 5.209 1.00 . A A . 35 CYS C 1 1
15 10364 1 1 35 CYS CA C 5.480 -1.411 4.777 1.00 . A A . 35 CYS CA 1 1
15 10365 1 1 35 CYS CB C 6.434 -0.342 5.325 1.00 . A A . 35 CYS CB 1 1
15 10366 1 1 35 CYS H H 4.014 -1.054 6.222 1.00 . A A . 35 CYS H 1 1
15 10367 1 1 35 CYS HA H 5.462 -1.365 3.698 1.00 . A A . 35 CYS HA 1 1
15 10368 1 1 35 CYS HB2 H 5.978 0.631 5.218 1.00 . A A . 35 CYS HB2 1 1
15 10369 1 1 35 CYS HB3 H 6.607 -0.538 6.372 1.00 . A A . 35 CYS HB3 1 1
15 10370 1 1 35 CYS N N 4.147 -1.189 5.259 1.00 . A A . 35 CYS N 1 1
15 10371 1 1 35 CYS O O 6.073 -3.065 6.403 1.00 . A A . 35 CYS O 1 1
15 10372 1 1 35 CYS SG S 8.048 -0.293 4.495 1.00 . A A . 35 CYS SG 1 1
15 10373 1 1 36 SER C C 7.725 -5.341 3.965 1.00 . A A . 36 SER C 1 1
15 10374 1 1 36 SER CA C 6.373 -5.039 4.566 1.00 . A A . 36 SER CA 1 1
15 10375 1 1 36 SER CB C 5.285 -5.986 4.022 1.00 . A A . 36 SER CB 1 1
15 10376 1 1 36 SER H H 5.915 -3.429 3.326 1.00 . A A . 36 SER H 1 1
15 10377 1 1 36 SER HA H 6.429 -5.146 5.639 1.00 . A A . 36 SER HA 1 1
15 10378 1 1 36 SER HB2 H 4.320 -5.675 4.391 1.00 . A A . 36 SER HB2 1 1
15 10379 1 1 36 SER HB3 H 5.285 -5.934 2.943 1.00 . A A . 36 SER HB3 1 1
15 10380 1 1 36 SER HG H 5.346 -7.883 3.626 1.00 . A A . 36 SER HG 1 1
15 10381 1 1 36 SER N N 6.030 -3.686 4.271 1.00 . A A . 36 SER N 1 1
15 10382 1 1 36 SER O O 7.875 -5.370 2.742 1.00 . A A . 36 SER O 1 1
15 10383 1 1 36 SER OG O 5.500 -7.340 4.410 1.00 . A A . 36 SER OG 1 1
15 10384 1 1 37 HIS C C 10.741 -4.762 3.555 1.00 . A A . 37 HIS C 1 1
15 10385 1 1 37 HIS CA C 10.108 -5.797 4.477 1.00 . A A . 37 HIS CA 1 1
15 10386 1 1 37 HIS CB C 10.189 -7.204 3.857 1.00 . A A . 37 HIS CB 1 1
15 10387 1 1 37 HIS CD2 C 10.221 -8.748 5.935 1.00 . A A . 37 HIS CD2 1 1
15 10388 1 1 37 HIS CE1 C 8.449 -9.932 5.522 1.00 . A A . 37 HIS CE1 1 1
15 10389 1 1 37 HIS CG C 9.708 -8.295 4.767 1.00 . A A . 37 HIS CG 1 1
15 10390 1 1 37 HIS H H 8.525 -5.295 5.784 1.00 . A A . 37 HIS H 1 1
15 10391 1 1 37 HIS HA H 10.673 -5.800 5.397 1.00 . A A . 37 HIS HA 1 1
15 10392 1 1 37 HIS HB2 H 9.589 -7.231 2.959 1.00 . A A . 37 HIS HB2 1 1
15 10393 1 1 37 HIS HB3 H 11.219 -7.407 3.603 1.00 . A A . 37 HIS HB3 1 1
15 10394 1 1 37 HIS HD1 H 7.990 -8.963 3.746 1.00 . A A . 37 HIS HD1 1 1
15 10395 1 1 37 HIS HD2 H 11.108 -8.367 6.422 1.00 . A A . 37 HIS HD2 1 1
15 10396 1 1 37 HIS HE1 H 7.652 -10.659 5.592 1.00 . A A . 37 HIS HE1 1 1
15 10397 1 1 37 HIS N N 8.722 -5.452 4.836 1.00 . A A . 37 HIS N 1 1
15 10398 1 1 37 HIS ND1 N 8.590 -9.058 4.523 1.00 . A A . 37 HIS ND1 1 1
15 10399 1 1 37 HIS NE2 N 9.420 -9.788 6.415 1.00 . A A . 37 HIS NE2 1 1
15 10400 1 1 37 HIS O O 11.691 -5.054 2.838 1.00 . A A . 37 HIS O 1 1
15 10401 1 1 38 GLY C C 10.006 -2.317 1.507 1.00 . A A . 38 GLY C 1 1
15 10402 1 1 38 GLY CA C 10.784 -2.498 2.787 1.00 . A A . 38 GLY CA 1 1
15 10403 1 1 38 GLY H H 9.537 -3.353 4.266 1.00 . A A . 38 GLY H 1 1
15 10404 1 1 38 GLY HA2 H 10.765 -1.568 3.337 1.00 . A A . 38 GLY HA2 1 1
15 10405 1 1 38 GLY HA3 H 11.807 -2.738 2.541 1.00 . A A . 38 GLY HA3 1 1
15 10406 1 1 38 GLY N N 10.251 -3.545 3.620 1.00 . A A . 38 GLY N 1 1
15 10407 1 1 38 GLY O O 10.432 -1.573 0.612 1.00 . A A . 38 GLY O 1 1
15 10408 1 1 39 ASP C C 6.649 -2.372 0.650 1.00 . A A . 39 ASP C 1 1
15 10409 1 1 39 ASP CA C 8.028 -2.865 0.226 1.00 . A A . 39 ASP CA 1 1
15 10410 1 1 39 ASP CB C 7.882 -4.206 -0.517 1.00 . A A . 39 ASP CB 1 1
15 10411 1 1 39 ASP CG C 9.152 -4.741 -1.145 1.00 . A A . 39 ASP CG 1 1
15 10412 1 1 39 ASP H H 8.621 -3.620 2.103 1.00 . A A . 39 ASP H 1 1
15 10413 1 1 39 ASP HA H 8.479 -2.136 -0.431 1.00 . A A . 39 ASP HA 1 1
15 10414 1 1 39 ASP HB2 H 7.558 -4.937 0.208 1.00 . A A . 39 ASP HB2 1 1
15 10415 1 1 39 ASP HB3 H 7.124 -4.107 -1.280 1.00 . A A . 39 ASP HB3 1 1
15 10416 1 1 39 ASP N N 8.888 -2.992 1.396 1.00 . A A . 39 ASP N 1 1
15 10417 1 1 39 ASP O O 6.083 -2.857 1.644 1.00 . A A . 39 ASP O 1 1
15 10418 1 1 39 ASP OD1 O 9.891 -5.523 -0.492 1.00 . A A . 39 ASP OD1 1 1
15 10419 1 1 39 ASP OD2 O 9.434 -4.425 -2.321 1.00 . A A . 39 ASP OD2 1 1
15 10420 1 1 40 CYS C C 3.686 -1.734 -0.301 1.00 . A A . 40 CYS C 1 1
15 10421 1 1 40 CYS CA C 4.803 -0.852 0.230 1.00 . A A . 40 CYS CA 1 1
15 10422 1 1 40 CYS CB C 4.650 0.562 -0.344 1.00 . A A . 40 CYS CB 1 1
15 10423 1 1 40 CYS H H 6.606 -1.065 -0.844 1.00 . A A . 40 CYS H 1 1
15 10424 1 1 40 CYS HA H 4.714 -0.795 1.305 1.00 . A A . 40 CYS HA 1 1
15 10425 1 1 40 CYS HB2 H 4.889 0.537 -1.398 1.00 . A A . 40 CYS HB2 1 1
15 10426 1 1 40 CYS HB3 H 3.621 0.866 -0.227 1.00 . A A . 40 CYS HB3 1 1
15 10427 1 1 40 CYS N N 6.116 -1.411 -0.072 1.00 . A A . 40 CYS N 1 1
15 10428 1 1 40 CYS O O 3.398 -1.736 -1.504 1.00 . A A . 40 CYS O 1 1
15 10429 1 1 40 CYS SG S 5.708 1.836 0.421 1.00 . A A . 40 CYS SG 1 1
15 10430 1 1 41 TYR C C 0.702 -2.641 0.538 1.00 . A A . 41 TYR C 1 1
15 10431 1 1 41 TYR CA C 1.977 -3.337 0.200 1.00 . A A . 41 TYR CA 1 1
15 10432 1 1 41 TYR CB C 2.038 -4.704 0.880 1.00 . A A . 41 TYR CB 1 1
15 10433 1 1 41 TYR CD1 C 4.385 -5.590 0.588 1.00 . A A . 41 TYR CD1 1 1
15 10434 1 1 41 TYR CD2 C 2.627 -6.643 -0.609 1.00 . A A . 41 TYR CD2 1 1
15 10435 1 1 41 TYR CE1 C 5.285 -6.474 0.042 1.00 . A A . 41 TYR CE1 1 1
15 10436 1 1 41 TYR CE2 C 3.523 -7.527 -1.161 1.00 . A A . 41 TYR CE2 1 1
15 10437 1 1 41 TYR CG C 3.041 -5.656 0.273 1.00 . A A . 41 TYR CG 1 1
15 10438 1 1 41 TYR CZ C 4.851 -7.437 -0.832 1.00 . A A . 41 TYR CZ 1 1
15 10439 1 1 41 TYR H H 3.369 -2.458 1.509 1.00 . A A . 41 TYR H 1 1
15 10440 1 1 41 TYR HA H 2.018 -3.473 -0.871 1.00 . A A . 41 TYR HA 1 1
15 10441 1 1 41 TYR HB2 H 2.301 -4.565 1.918 1.00 . A A . 41 TYR HB2 1 1
15 10442 1 1 41 TYR HB3 H 1.061 -5.164 0.827 1.00 . A A . 41 TYR HB3 1 1
15 10443 1 1 41 TYR HD1 H 4.734 -4.825 1.267 1.00 . A A . 41 TYR HD1 1 1
15 10444 1 1 41 TYR HD2 H 1.580 -6.711 -0.867 1.00 . A A . 41 TYR HD2 1 1
15 10445 1 1 41 TYR HE1 H 6.330 -6.405 0.306 1.00 . A A . 41 TYR HE1 1 1
15 10446 1 1 41 TYR HE2 H 3.171 -8.281 -1.849 1.00 . A A . 41 TYR HE2 1 1
15 10447 1 1 41 TYR HH H 6.424 -8.526 -0.710 1.00 . A A . 41 TYR HH 1 1
15 10448 1 1 41 TYR N N 3.087 -2.495 0.569 1.00 . A A . 41 TYR N 1 1
15 10449 1 1 41 TYR O O 0.557 -2.084 1.634 1.00 . A A . 41 TYR O 1 1
15 10450 1 1 41 TYR OH O 5.747 -8.322 -1.369 1.00 . A A . 41 TYR OH 1 1
15 10451 1 1 42 CYS C C -2.587 -2.949 -0.276 1.00 . A A . 42 CYS C 1 1
15 10452 1 1 42 CYS CA C -1.448 -1.967 -0.183 1.00 . A A . 42 CYS CA 1 1
15 10453 1 1 42 CYS CB C -1.563 -0.793 -1.157 1.00 . A A . 42 CYS CB 1 1
15 10454 1 1 42 CYS H H -0.049 -3.130 -1.213 1.00 . A A . 42 CYS H 1 1
15 10455 1 1 42 CYS HA H -1.437 -1.583 0.824 1.00 . A A . 42 CYS HA 1 1
15 10456 1 1 42 CYS HB2 H -1.538 -1.165 -2.171 1.00 . A A . 42 CYS HB2 1 1
15 10457 1 1 42 CYS HB3 H -2.491 -0.271 -0.981 1.00 . A A . 42 CYS HB3 1 1
15 10458 1 1 42 CYS N N -0.206 -2.643 -0.376 1.00 . A A . 42 CYS N 1 1
15 10459 1 1 42 CYS O O -2.712 -3.684 -1.247 1.00 . A A . 42 CYS O 1 1
15 10460 1 1 42 CYS SG S -0.188 0.410 -0.944 1.00 . A A . 42 CYS SG 1 1
15 10461 1 1 43 TYR C C -5.743 -3.376 0.399 1.00 . A A . 43 TYR C 1 1
15 10462 1 1 43 TYR CA C -4.437 -3.941 0.915 1.00 . A A . 43 TYR CA 1 1
15 10463 1 1 43 TYR CB C -4.540 -4.342 2.399 1.00 . A A . 43 TYR CB 1 1
15 10464 1 1 43 TYR CD1 C -3.192 -6.403 2.990 1.00 . A A . 43 TYR CD1 1 1
15 10465 1 1 43 TYR CD2 C -2.168 -4.283 3.325 1.00 . A A . 43 TYR CD2 1 1
15 10466 1 1 43 TYR CE1 C -2.047 -7.024 3.437 1.00 . A A . 43 TYR CE1 1 1
15 10467 1 1 43 TYR CE2 C -1.023 -4.898 3.777 1.00 . A A . 43 TYR CE2 1 1
15 10468 1 1 43 TYR CG C -3.278 -5.025 2.922 1.00 . A A . 43 TYR CG 1 1
15 10469 1 1 43 TYR CZ C -0.966 -6.269 3.828 1.00 . A A . 43 TYR CZ 1 1
15 10470 1 1 43 TYR H H -3.254 -2.325 1.480 1.00 . A A . 43 TYR H 1 1
15 10471 1 1 43 TYR HA H -4.189 -4.821 0.342 1.00 . A A . 43 TYR HA 1 1
15 10472 1 1 43 TYR HB2 H -4.695 -3.452 2.996 1.00 . A A . 43 TYR HB2 1 1
15 10473 1 1 43 TYR HB3 H -5.370 -5.021 2.535 1.00 . A A . 43 TYR HB3 1 1
15 10474 1 1 43 TYR HD1 H -4.034 -7.003 2.682 1.00 . A A . 43 TYR HD1 1 1
15 10475 1 1 43 TYR HD2 H -2.215 -3.205 3.285 1.00 . A A . 43 TYR HD2 1 1
15 10476 1 1 43 TYR HE1 H -2.012 -8.101 3.478 1.00 . A A . 43 TYR HE1 1 1
15 10477 1 1 43 TYR HE2 H -0.181 -4.294 4.080 1.00 . A A . 43 TYR HE2 1 1
15 10478 1 1 43 TYR HH H 0.442 -6.544 5.124 1.00 . A A . 43 TYR HH 1 1
15 10479 1 1 43 TYR N N -3.373 -2.986 0.760 1.00 . A A . 43 TYR N 1 1
15 10480 1 1 43 TYR O O -6.220 -2.356 0.884 1.00 . A A . 43 TYR O 1 1
15 10481 1 1 43 TYR OH O 0.177 -6.893 4.265 1.00 . A A . 43 TYR OH 1 1
15 10482 1 1 44 TYR C C -8.663 -4.535 -0.903 1.00 . A A . 44 TYR C 1 1
15 10483 1 1 44 TYR CA C -7.528 -3.586 -1.220 1.00 . A A . 44 TYR CA 1 1
15 10484 1 1 44 TYR CB C -7.369 -3.509 -2.742 1.00 . A A . 44 TYR CB 1 1
15 10485 1 1 44 TYR CD1 C -5.026 -2.912 -3.400 1.00 . A A . 44 TYR CD1 1 1
15 10486 1 1 44 TYR CD2 C -6.670 -1.214 -3.435 1.00 . A A . 44 TYR CD2 1 1
15 10487 1 1 44 TYR CE1 C -4.079 -2.013 -3.816 1.00 . A A . 44 TYR CE1 1 1
15 10488 1 1 44 TYR CE2 C -5.731 -0.309 -3.848 1.00 . A A . 44 TYR CE2 1 1
15 10489 1 1 44 TYR CG C -6.336 -2.526 -3.202 1.00 . A A . 44 TYR CG 1 1
15 10490 1 1 44 TYR CZ C -4.429 -0.714 -4.038 1.00 . A A . 44 TYR CZ 1 1
15 10491 1 1 44 TYR H H -5.830 -4.811 -0.956 1.00 . A A . 44 TYR H 1 1
15 10492 1 1 44 TYR HA H -7.766 -2.599 -0.856 1.00 . A A . 44 TYR HA 1 1
15 10493 1 1 44 TYR HB2 H -7.086 -4.482 -3.114 1.00 . A A . 44 TYR HB2 1 1
15 10494 1 1 44 TYR HB3 H -8.318 -3.230 -3.178 1.00 . A A . 44 TYR HB3 1 1
15 10495 1 1 44 TYR HD1 H -4.751 -3.941 -3.219 1.00 . A A . 44 TYR HD1 1 1
15 10496 1 1 44 TYR HD2 H -7.692 -0.894 -3.287 1.00 . A A . 44 TYR HD2 1 1
15 10497 1 1 44 TYR HE1 H -3.061 -2.346 -3.959 1.00 . A A . 44 TYR HE1 1 1
15 10498 1 1 44 TYR HE2 H -6.050 0.711 -3.995 1.00 . A A . 44 TYR HE2 1 1
15 10499 1 1 44 TYR HH H -2.966 -0.251 -5.164 1.00 . A A . 44 TYR HH 1 1
15 10500 1 1 44 TYR N N -6.290 -4.016 -0.600 1.00 . A A . 44 TYR N 1 1
15 10501 1 1 44 TYR O O -8.452 -5.633 -0.342 1.00 . A A . 44 TYR O 1 1
15 10502 1 1 44 TYR OH O -3.478 0.180 -4.467 1.00 . A A . 44 TYR OH 1 1
15 10503 1 1 45 HIS C C -11.064 -5.991 -2.196 1.00 . A A . 45 HIS C 1 1
15 10504 1 1 45 HIS CA C -11.053 -4.890 -1.128 1.00 . A A . 45 HIS CA 1 1
15 10505 1 1 45 HIS CB C -12.342 -3.998 -1.196 1.00 . A A . 45 HIS CB 1 1
15 10506 1 1 45 HIS CD2 C -13.068 -3.415 -3.640 1.00 . A A . 45 HIS CD2 1 1
15 10507 1 1 45 HIS CE1 C -12.407 -1.355 -3.738 1.00 . A A . 45 HIS CE1 1 1
15 10508 1 1 45 HIS CG C -12.509 -3.130 -2.439 1.00 . A A . 45 HIS CG 1 1
15 10509 1 1 45 HIS H H -9.936 -3.161 -1.522 1.00 . A A . 45 HIS H 1 1
15 10510 1 1 45 HIS HA H -11.026 -5.382 -0.166 1.00 . A A . 45 HIS HA 1 1
15 10511 1 1 45 HIS HB2 H -13.208 -4.641 -1.149 1.00 . A A . 45 HIS HB2 1 1
15 10512 1 1 45 HIS HB3 H -12.359 -3.345 -0.337 1.00 . A A . 45 HIS HB3 1 1
15 10513 1 1 45 HIS HD1 H -11.662 -1.299 -1.816 1.00 . A A . 45 HIS HD1 1 1
15 10514 1 1 45 HIS HD2 H -13.484 -4.373 -3.919 1.00 . A A . 45 HIS HD2 1 1
15 10515 1 1 45 HIS HE1 H -12.188 -0.354 -4.082 1.00 . A A . 45 HIS HE1 1 1
15 10516 1 1 45 HIS N N -9.856 -4.093 -1.225 1.00 . A A . 45 HIS N 1 1
15 10517 1 1 45 HIS ND1 N -12.099 -1.819 -2.524 1.00 . A A . 45 HIS ND1 1 1
15 10518 1 1 45 HIS NE2 N -13.004 -2.286 -4.463 1.00 . A A . 45 HIS NE2 1 1
15 10519 1 1 45 HIS O O -11.104 -5.717 -3.392 1.00 . A A . 45 HIS O 1 1
15 10520 1 1 46 CYS C C -12.425 -8.445 -3.213 1.00 . A A . 46 CYS C 1 1
15 10521 1 1 46 CYS CA C -11.027 -8.369 -2.615 1.00 . A A . 46 CYS CA 1 1
15 10522 1 1 46 CYS CB C -10.750 -9.620 -1.810 1.00 . A A . 46 CYS CB 1 1
15 10523 1 1 46 CYS H H -10.657 -7.359 -0.823 1.00 . A A . 46 CYS H 1 1
15 10524 1 1 46 CYS HA H -10.295 -8.287 -3.404 1.00 . A A . 46 CYS HA 1 1
15 10525 1 1 46 CYS HB2 H -11.559 -9.778 -1.115 1.00 . A A . 46 CYS HB2 1 1
15 10526 1 1 46 CYS HB3 H -10.687 -10.464 -2.482 1.00 . A A . 46 CYS HB3 1 1
15 10527 1 1 46 CYS N N -10.917 -7.209 -1.754 1.00 . A A . 46 CYS N 1 1
15 10528 1 1 46 CYS O O -13.383 -8.786 -2.481 1.00 . A A . 46 CYS O 1 1
15 10529 1 1 46 CYS OXT O -12.590 -8.178 -4.414 1.00 . A A . 46 CYS OXT 1 1
15 10530 1 1 46 CYS SG S -9.198 -9.534 -0.879 1.00 . A A . 46 CYS SG 1 1
16 10531 1 1 1 ALA C C -9.559 -8.909 6.834 1.00 . A A . 1 ALA C 1 1
16 10532 1 1 1 ALA CA C -10.487 -8.149 7.745 1.00 . A A . 1 ALA CA 1 1
16 10533 1 1 1 ALA CB C -10.592 -6.702 7.310 1.00 . A A . 1 ALA CB 1 1
16 10534 1 1 1 ALA H1 H -9.497 -9.073 9.385 1.00 . A A . 1 ALA H1 1 1
16 10535 1 1 1 ALA HA H -11.467 -8.598 7.701 1.00 . A A . 1 ALA HA 1 1
16 10536 1 1 1 ALA HB1 H -9.615 -6.241 7.356 1.00 . A A . 1 ALA HB1 1 1
16 10537 1 1 1 ALA HB2 H -11.271 -6.174 7.964 1.00 . A A . 1 ALA HB2 1 1
16 10538 1 1 1 ALA HB3 H -10.959 -6.660 6.295 1.00 . A A . 1 ALA HB3 1 1
16 10539 1 1 1 ALA N N -9.982 -8.233 9.104 1.00 . A A . 1 ALA N 1 1
16 10540 1 1 1 ALA O O -8.435 -9.228 7.221 1.00 . A A . 1 ALA O 1 1
16 10541 1 1 2 LYS C C -8.205 -9.031 4.040 1.00 . A A . 2 LYS C 1 1
16 10542 1 1 2 LYS CA C -9.233 -9.940 4.681 1.00 . A A . 2 LYS CA 1 1
16 10543 1 1 2 LYS CB C -10.115 -10.590 3.604 1.00 . A A . 2 LYS CB 1 1
16 10544 1 1 2 LYS CD C -10.440 -12.760 4.853 1.00 . A A . 2 LYS CD 1 1
16 10545 1 1 2 LYS CE C -11.437 -13.823 5.290 1.00 . A A . 2 LYS CE 1 1
16 10546 1 1 2 LYS CG C -11.122 -11.614 4.118 1.00 . A A . 2 LYS CG 1 1
16 10547 1 1 2 LYS H H -10.927 -8.916 5.395 1.00 . A A . 2 LYS H 1 1
16 10548 1 1 2 LYS HA H -8.709 -10.717 5.217 1.00 . A A . 2 LYS HA 1 1
16 10549 1 1 2 LYS HB2 H -10.665 -9.812 3.095 1.00 . A A . 2 LYS HB2 1 1
16 10550 1 1 2 LYS HB3 H -9.467 -11.079 2.891 1.00 . A A . 2 LYS HB3 1 1
16 10551 1 1 2 LYS HD2 H -9.706 -13.214 4.204 1.00 . A A . 2 LYS HD2 1 1
16 10552 1 1 2 LYS HD3 H -9.950 -12.362 5.729 1.00 . A A . 2 LYS HD3 1 1
16 10553 1 1 2 LYS HE2 H -11.891 -14.256 4.411 1.00 . A A . 2 LYS HE2 1 1
16 10554 1 1 2 LYS HE3 H -10.904 -14.593 5.830 1.00 . A A . 2 LYS HE3 1 1
16 10555 1 1 2 LYS HG2 H -11.804 -11.127 4.799 1.00 . A A . 2 LYS HG2 1 1
16 10556 1 1 2 LYS HG3 H -11.676 -12.014 3.280 1.00 . A A . 2 LYS HG3 1 1
16 10557 1 1 2 LYS HZ1 H -12.116 -12.818 7.006 1.00 . A A . 2 LYS HZ1 1 1
16 10558 1 1 2 LYS HZ2 H -13.155 -14.031 6.462 1.00 . A A . 2 LYS HZ2 1 1
16 10559 1 1 2 LYS HZ3 H -13.083 -12.580 5.648 1.00 . A A . 2 LYS HZ3 1 1
16 10560 1 1 2 LYS N N -10.022 -9.207 5.641 1.00 . A A . 2 LYS N 1 1
16 10561 1 1 2 LYS NZ N -12.504 -13.277 6.160 1.00 . A A . 2 LYS NZ 1 1
16 10562 1 1 2 LYS O O -8.464 -7.834 3.799 1.00 . A A . 2 LYS O 1 1
16 10563 1 1 3 HIS C C -5.790 -9.252 1.765 1.00 . A A . 3 HIS C 1 1
16 10564 1 1 3 HIS CA C -5.965 -8.858 3.202 1.00 . A A . 3 HIS CA 1 1
16 10565 1 1 3 HIS CB C -4.651 -9.109 3.962 1.00 . A A . 3 HIS CB 1 1
16 10566 1 1 3 HIS CD2 C -5.416 -8.509 6.364 1.00 . A A . 3 HIS CD2 1 1
16 10567 1 1 3 HIS CE1 C -3.716 -7.314 6.987 1.00 . A A . 3 HIS CE1 1 1
16 10568 1 1 3 HIS CG C -4.562 -8.474 5.318 1.00 . A A . 3 HIS CG 1 1
16 10569 1 1 3 HIS H H -6.926 -10.539 3.962 1.00 . A A . 3 HIS H 1 1
16 10570 1 1 3 HIS HA H -6.196 -7.805 3.255 1.00 . A A . 3 HIS HA 1 1
16 10571 1 1 3 HIS HB2 H -4.506 -10.170 4.086 1.00 . A A . 3 HIS HB2 1 1
16 10572 1 1 3 HIS HB3 H -3.847 -8.710 3.359 1.00 . A A . 3 HIS HB3 1 1
16 10573 1 1 3 HIS HD1 H -2.678 -7.511 5.216 1.00 . A A . 3 HIS HD1 1 1
16 10574 1 1 3 HIS HD2 H -6.366 -9.027 6.386 1.00 . A A . 3 HIS HD2 1 1
16 10575 1 1 3 HIS HE1 H -3.044 -6.700 7.568 1.00 . A A . 3 HIS HE1 1 1
16 10576 1 1 3 HIS N N -7.058 -9.583 3.783 1.00 . A A . 3 HIS N 1 1
16 10577 1 1 3 HIS ND1 N -3.488 -7.712 5.736 1.00 . A A . 3 HIS ND1 1 1
16 10578 1 1 3 HIS NE2 N -4.880 -7.770 7.416 1.00 . A A . 3 HIS NE2 1 1
16 10579 1 1 3 HIS O O -5.376 -10.363 1.463 1.00 . A A . 3 HIS O 1 1
16 10580 1 1 4 CYS C C -4.964 -7.570 -0.998 1.00 . A A . 4 CYS C 1 1
16 10581 1 1 4 CYS CA C -5.951 -8.602 -0.517 1.00 . A A . 4 CYS CA 1 1
16 10582 1 1 4 CYS CB C -7.272 -8.494 -1.254 1.00 . A A . 4 CYS CB 1 1
16 10583 1 1 4 CYS H H -6.561 -7.537 1.178 1.00 . A A . 4 CYS H 1 1
16 10584 1 1 4 CYS HA H -5.531 -9.589 -0.641 1.00 . A A . 4 CYS HA 1 1
16 10585 1 1 4 CYS HB2 H -7.979 -9.161 -0.788 1.00 . A A . 4 CYS HB2 1 1
16 10586 1 1 4 CYS HB3 H -7.611 -7.476 -1.151 1.00 . A A . 4 CYS HB3 1 1
16 10587 1 1 4 CYS N N -6.147 -8.376 0.886 1.00 . A A . 4 CYS N 1 1
16 10588 1 1 4 CYS O O -5.330 -6.436 -1.298 1.00 . A A . 4 CYS O 1 1
16 10589 1 1 4 CYS SG S -7.215 -8.890 -3.028 1.00 . A A . 4 CYS SG 1 1
16 10590 1 1 5 GLY C C -2.168 -7.023 -2.669 1.00 . A A . 5 GLY C 1 1
16 10591 1 1 5 GLY CA C -2.658 -6.994 -1.259 1.00 . A A . 5 GLY CA 1 1
16 10592 1 1 5 GLY H H -3.507 -8.869 -0.776 1.00 . A A . 5 GLY H 1 1
16 10593 1 1 5 GLY HA2 H -3.018 -5.998 -1.053 1.00 . A A . 5 GLY HA2 1 1
16 10594 1 1 5 GLY HA3 H -1.829 -7.197 -0.597 1.00 . A A . 5 GLY HA3 1 1
16 10595 1 1 5 GLY N N -3.717 -7.932 -0.977 1.00 . A A . 5 GLY N 1 1
16 10596 1 1 5 GLY O O -1.942 -8.095 -3.251 1.00 . A A . 5 GLY O 1 1
16 10597 1 1 6 LYS C C 0.011 -5.461 -4.463 1.00 . A A . 6 LYS C 1 1
16 10598 1 1 6 LYS CA C -1.498 -5.668 -4.543 1.00 . A A . 6 LYS CA 1 1
16 10599 1 1 6 LYS CB C -2.178 -4.440 -5.151 1.00 . A A . 6 LYS CB 1 1
16 10600 1 1 6 LYS CD C -2.527 -2.876 -7.055 1.00 . A A . 6 LYS CD 1 1
16 10601 1 1 6 LYS CE C -2.082 -2.444 -8.441 1.00 . A A . 6 LYS CE 1 1
16 10602 1 1 6 LYS CG C -1.753 -4.080 -6.560 1.00 . A A . 6 LYS CG 1 1
16 10603 1 1 6 LYS H H -2.241 -5.061 -2.687 1.00 . A A . 6 LYS H 1 1
16 10604 1 1 6 LYS HA H -1.728 -6.539 -5.140 1.00 . A A . 6 LYS HA 1 1
16 10605 1 1 6 LYS HB2 H -3.245 -4.603 -5.156 1.00 . A A . 6 LYS HB2 1 1
16 10606 1 1 6 LYS HB3 H -1.961 -3.599 -4.509 1.00 . A A . 6 LYS HB3 1 1
16 10607 1 1 6 LYS HD2 H -3.575 -3.130 -7.090 1.00 . A A . 6 LYS HD2 1 1
16 10608 1 1 6 LYS HD3 H -2.377 -2.062 -6.363 1.00 . A A . 6 LYS HD3 1 1
16 10609 1 1 6 LYS HE2 H -2.677 -1.595 -8.745 1.00 . A A . 6 LYS HE2 1 1
16 10610 1 1 6 LYS HE3 H -1.044 -2.148 -8.393 1.00 . A A . 6 LYS HE3 1 1
16 10611 1 1 6 LYS HG2 H -0.697 -3.852 -6.565 1.00 . A A . 6 LYS HG2 1 1
16 10612 1 1 6 LYS HG3 H -1.949 -4.919 -7.212 1.00 . A A . 6 LYS HG3 1 1
16 10613 1 1 6 LYS HZ1 H -1.613 -4.324 -9.237 1.00 . A A . 6 LYS HZ1 1 1
16 10614 1 1 6 LYS HZ2 H -2.020 -3.159 -10.393 1.00 . A A . 6 LYS HZ2 1 1
16 10615 1 1 6 LYS HZ3 H -3.215 -3.865 -9.478 1.00 . A A . 6 LYS HZ3 1 1
16 10616 1 1 6 LYS N N -2.007 -5.859 -3.212 1.00 . A A . 6 LYS N 1 1
16 10617 1 1 6 LYS NZ N -2.235 -3.518 -9.442 1.00 . A A . 6 LYS NZ 1 1
16 10618 1 1 6 LYS O O 0.506 -4.916 -3.461 1.00 . A A . 6 LYS O 1 1
16 10619 1 1 7 HIS C C 2.590 -4.303 -5.495 1.00 . A A . 7 HIS C 1 1
16 10620 1 1 7 HIS CA C 2.178 -5.782 -5.576 1.00 . A A . 7 HIS CA 1 1
16 10621 1 1 7 HIS CB C 2.693 -6.434 -6.883 1.00 . A A . 7 HIS CB 1 1
16 10622 1 1 7 HIS CD2 C 5.068 -7.274 -6.269 1.00 . A A . 7 HIS CD2 1 1
16 10623 1 1 7 HIS CE1 C 6.229 -6.195 -7.748 1.00 . A A . 7 HIS CE1 1 1
16 10624 1 1 7 HIS CG C 4.192 -6.535 -6.991 1.00 . A A . 7 HIS CG 1 1
16 10625 1 1 7 HIS H H 0.267 -6.343 -6.242 1.00 . A A . 7 HIS H 1 1
16 10626 1 1 7 HIS HA H 2.601 -6.305 -4.731 1.00 . A A . 7 HIS HA 1 1
16 10627 1 1 7 HIS HB2 H 2.294 -7.434 -6.960 1.00 . A A . 7 HIS HB2 1 1
16 10628 1 1 7 HIS HB3 H 2.338 -5.851 -7.721 1.00 . A A . 7 HIS HB3 1 1
16 10629 1 1 7 HIS HD1 H 4.630 -5.215 -8.597 1.00 . A A . 7 HIS HD1 1 1
16 10630 1 1 7 HIS HD2 H 4.813 -7.927 -5.446 1.00 . A A . 7 HIS HD2 1 1
16 10631 1 1 7 HIS HE1 H 7.049 -5.810 -8.338 1.00 . A A . 7 HIS HE1 1 1
16 10632 1 1 7 HIS N N 0.727 -5.906 -5.495 1.00 . A A . 7 HIS N 1 1
16 10633 1 1 7 HIS ND1 N 4.953 -5.856 -7.924 1.00 . A A . 7 HIS ND1 1 1
16 10634 1 1 7 HIS NE2 N 6.358 -7.057 -6.751 1.00 . A A . 7 HIS NE2 1 1
16 10635 1 1 7 HIS O O 1.818 -3.402 -5.867 1.00 . A A . 7 HIS O 1 1
16 10636 1 1 8 SER C C 5.065 -2.219 -5.960 1.00 . A A . 8 SER C 1 1
16 10637 1 1 8 SER CA C 4.245 -2.737 -4.780 1.00 . A A . 8 SER CA 1 1
16 10638 1 1 8 SER CB C 5.127 -2.784 -3.560 1.00 . A A . 8 SER CB 1 1
16 10639 1 1 8 SER H H 4.337 -4.817 -4.764 1.00 . A A . 8 SER H 1 1
16 10640 1 1 8 SER HA H 3.418 -2.078 -4.565 1.00 . A A . 8 SER HA 1 1
16 10641 1 1 8 SER HB2 H 6.036 -3.316 -3.796 1.00 . A A . 8 SER HB2 1 1
16 10642 1 1 8 SER HB3 H 5.364 -1.781 -3.239 1.00 . A A . 8 SER HB3 1 1
16 10643 1 1 8 SER HG H 3.743 -2.894 -2.221 1.00 . A A . 8 SER HG 1 1
16 10644 1 1 8 SER N N 3.757 -4.065 -5.005 1.00 . A A . 8 SER N 1 1
16 10645 1 1 8 SER O O 5.507 -2.984 -6.815 1.00 . A A . 8 SER O 1 1
16 10646 1 1 8 SER OG O 4.471 -3.453 -2.520 1.00 . A A . 8 SER OG 1 1
16 10647 1 1 9 LYS C C 7.305 0.337 -6.190 1.00 . A A . 9 LYS C 1 1
16 10648 1 1 9 LYS CA C 6.139 -0.276 -6.946 1.00 . A A . 9 LYS CA 1 1
16 10649 1 1 9 LYS CB C 5.431 0.801 -7.781 1.00 . A A . 9 LYS CB 1 1
16 10650 1 1 9 LYS CD C 5.370 -0.522 -9.925 1.00 . A A . 9 LYS CD 1 1
16 10651 1 1 9 LYS CE C 4.552 -0.905 -11.154 1.00 . A A . 9 LYS CE 1 1
16 10652 1 1 9 LYS CG C 4.550 0.276 -8.909 1.00 . A A . 9 LYS CG 1 1
16 10653 1 1 9 LYS H H 4.710 -0.348 -5.400 1.00 . A A . 9 LYS H 1 1
16 10654 1 1 9 LYS HA H 6.522 -1.043 -7.602 1.00 . A A . 9 LYS HA 1 1
16 10655 1 1 9 LYS HB2 H 4.810 1.390 -7.123 1.00 . A A . 9 LYS HB2 1 1
16 10656 1 1 9 LYS HB3 H 6.184 1.445 -8.208 1.00 . A A . 9 LYS HB3 1 1
16 10657 1 1 9 LYS HD2 H 6.212 0.074 -10.243 1.00 . A A . 9 LYS HD2 1 1
16 10658 1 1 9 LYS HD3 H 5.729 -1.425 -9.453 1.00 . A A . 9 LYS HD3 1 1
16 10659 1 1 9 LYS HE2 H 4.250 -0.006 -11.669 1.00 . A A . 9 LYS HE2 1 1
16 10660 1 1 9 LYS HE3 H 5.174 -1.495 -11.811 1.00 . A A . 9 LYS HE3 1 1
16 10661 1 1 9 LYS HG2 H 3.789 -0.365 -8.488 1.00 . A A . 9 LYS HG2 1 1
16 10662 1 1 9 LYS HG3 H 4.085 1.112 -9.408 1.00 . A A . 9 LYS HG3 1 1
16 10663 1 1 9 LYS HZ1 H 2.854 -2.011 -11.658 1.00 . A A . 9 LYS HZ1 1 1
16 10664 1 1 9 LYS HZ2 H 2.686 -1.097 -10.262 1.00 . A A . 9 LYS HZ2 1 1
16 10665 1 1 9 LYS HZ3 H 3.586 -2.501 -10.216 1.00 . A A . 9 LYS HZ3 1 1
16 10666 1 1 9 LYS N N 5.238 -0.915 -6.005 1.00 . A A . 9 LYS N 1 1
16 10667 1 1 9 LYS NZ N 3.352 -1.679 -10.809 1.00 . A A . 9 LYS NZ 1 1
16 10668 1 1 9 LYS O O 8.195 0.951 -6.777 1.00 . A A . 9 LYS O 1 1
16 10669 1 1 10 SER C C 9.710 0.065 -4.091 1.00 . A A . 10 SER C 1 1
16 10670 1 1 10 SER CA C 8.304 0.677 -3.994 1.00 . A A . 10 SER CA 1 1
16 10671 1 1 10 SER CB C 7.753 0.610 -2.567 1.00 . A A . 10 SER CB 1 1
16 10672 1 1 10 SER H H 6.699 -0.543 -4.501 1.00 . A A . 10 SER H 1 1
16 10673 1 1 10 SER HA H 8.381 1.721 -4.260 1.00 . A A . 10 SER HA 1 1
16 10674 1 1 10 SER HB2 H 8.551 0.808 -1.865 1.00 . A A . 10 SER HB2 1 1
16 10675 1 1 10 SER HB3 H 6.973 1.347 -2.445 1.00 . A A . 10 SER HB3 1 1
16 10676 1 1 10 SER HG H 7.938 -1.334 -2.324 1.00 . A A . 10 SER HG 1 1
16 10677 1 1 10 SER N N 7.339 0.084 -4.897 1.00 . A A . 10 SER N 1 1
16 10678 1 1 10 SER O O 10.564 0.344 -3.247 1.00 . A A . 10 SER O 1 1
16 10679 1 1 10 SER OG O 7.211 -0.682 -2.295 1.00 . A A . 10 SER OG 1 1
16 10680 1 1 11 TRP C C 12.181 -0.147 -5.789 1.00 . A A . 11 TRP C 1 1
16 10681 1 1 11 TRP CA C 11.282 -1.283 -5.310 1.00 . A A . 11 TRP CA 1 1
16 10682 1 1 11 TRP CB C 11.277 -2.442 -6.299 1.00 . A A . 11 TRP CB 1 1
16 10683 1 1 11 TRP CD1 C 13.646 -3.146 -6.857 1.00 . A A . 11 TRP CD1 1 1
16 10684 1 1 11 TRP CD2 C 12.669 -4.395 -5.292 1.00 . A A . 11 TRP CD2 1 1
16 10685 1 1 11 TRP CE2 C 13.967 -4.883 -5.496 1.00 . A A . 11 TRP CE2 1 1
16 10686 1 1 11 TRP CE3 C 11.853 -5.021 -4.346 1.00 . A A . 11 TRP CE3 1 1
16 10687 1 1 11 TRP CG C 12.490 -3.285 -6.179 1.00 . A A . 11 TRP CG 1 1
16 10688 1 1 11 TRP CH2 C 13.653 -6.555 -3.869 1.00 . A A . 11 TRP CH2 1 1
16 10689 1 1 11 TRP CZ2 C 14.472 -5.966 -4.789 1.00 . A A . 11 TRP CZ2 1 1
16 10690 1 1 11 TRP CZ3 C 12.354 -6.094 -3.645 1.00 . A A . 11 TRP CZ3 1 1
16 10691 1 1 11 TRP H H 9.249 -1.000 -5.741 1.00 . A A . 11 TRP H 1 1
16 10692 1 1 11 TRP HA H 11.642 -1.614 -4.349 1.00 . A A . 11 TRP HA 1 1
16 10693 1 1 11 TRP HB2 H 10.418 -3.071 -6.121 1.00 . A A . 11 TRP HB2 1 1
16 10694 1 1 11 TRP HB3 H 11.237 -2.054 -7.306 1.00 . A A . 11 TRP HB3 1 1
16 10695 1 1 11 TRP HD1 H 13.793 -2.379 -7.602 1.00 . A A . 11 TRP HD1 1 1
16 10696 1 1 11 TRP HE1 H 15.460 -4.223 -6.801 1.00 . A A . 11 TRP HE1 1 1
16 10697 1 1 11 TRP HE3 H 10.845 -4.680 -4.161 1.00 . A A . 11 TRP HE3 1 1
16 10698 1 1 11 TRP HH2 H 14.007 -7.398 -3.296 1.00 . A A . 11 TRP HH2 1 1
16 10699 1 1 11 TRP HZ2 H 15.474 -6.341 -4.944 1.00 . A A . 11 TRP HZ2 1 1
16 10700 1 1 11 TRP HZ3 H 11.740 -6.590 -2.907 1.00 . A A . 11 TRP HZ3 1 1
16 10701 1 1 11 TRP N N 9.962 -0.746 -5.120 1.00 . A A . 11 TRP N 1 1
16 10702 1 1 11 TRP NE1 N 14.544 -4.110 -6.460 1.00 . A A . 11 TRP NE1 1 1
16 10703 1 1 11 TRP O O 13.364 -0.068 -5.440 1.00 . A A . 11 TRP O 1 1
16 10704 1 1 12 ASN C C 11.646 3.063 -6.143 1.00 . A A . 12 ASN C 1 1
16 10705 1 1 12 ASN CA C 12.276 1.966 -6.945 1.00 . A A . 12 ASN CA 1 1
16 10706 1 1 12 ASN CB C 12.230 2.287 -8.450 1.00 . A A . 12 ASN CB 1 1
16 10707 1 1 12 ASN CG C 12.889 1.227 -9.305 1.00 . A A . 12 ASN CG 1 1
16 10708 1 1 12 ASN H H 10.687 0.586 -6.877 1.00 . A A . 12 ASN H 1 1
16 10709 1 1 12 ASN HA H 13.299 1.857 -6.615 1.00 . A A . 12 ASN HA 1 1
16 10710 1 1 12 ASN HB2 H 11.201 2.384 -8.761 1.00 . A A . 12 ASN HB2 1 1
16 10711 1 1 12 ASN HB3 H 12.735 3.227 -8.621 1.00 . A A . 12 ASN HB3 1 1
16 10712 1 1 12 ASN HD21 H 11.132 0.430 -9.718 1.00 . A A . 12 ASN HD21 1 1
16 10713 1 1 12 ASN HD22 H 12.506 -0.333 -10.441 1.00 . A A . 12 ASN HD22 1 1
16 10714 1 1 12 ASN N N 11.605 0.743 -6.574 1.00 . A A . 12 ASN N 1 1
16 10715 1 1 12 ASN ND2 N 12.099 0.353 -9.871 1.00 . A A . 12 ASN ND2 1 1
16 10716 1 1 12 ASN O O 10.679 3.718 -6.569 1.00 . A A . 12 ASN O 1 1
16 10717 1 1 12 ASN OD1 O 14.102 1.225 -9.489 1.00 . A A . 12 ASN OD1 1 1
16 10718 1 1 13 GLY C C 11.781 3.390 -2.656 1.00 . A A . 13 GLY C 1 1
16 10719 1 1 13 GLY CA C 11.603 4.063 -3.978 1.00 . A A . 13 GLY CA 1 1
16 10720 1 1 13 GLY H H 12.892 2.627 -4.684 1.00 . A A . 13 GLY H 1 1
16 10721 1 1 13 GLY HA2 H 12.140 5.000 -4.006 1.00 . A A . 13 GLY HA2 1 1
16 10722 1 1 13 GLY HA3 H 10.549 4.228 -4.150 1.00 . A A . 13 GLY HA3 1 1
16 10723 1 1 13 GLY N N 12.125 3.181 -4.956 1.00 . A A . 13 GLY N 1 1
16 10724 1 1 13 GLY O O 12.589 2.457 -2.557 1.00 . A A . 13 GLY O 1 1
16 10725 1 1 14 LYS C C 9.848 3.006 0.236 1.00 . A A . 14 LYS C 1 1
16 10726 1 1 14 LYS CA C 11.208 3.167 -0.394 1.00 . A A . 14 LYS CA 1 1
16 10727 1 1 14 LYS CB C 12.114 4.027 0.467 1.00 . A A . 14 LYS CB 1 1
16 10728 1 1 14 LYS CD C 13.366 2.042 1.417 1.00 . A A . 14 LYS CD 1 1
16 10729 1 1 14 LYS CE C 14.539 2.227 0.444 1.00 . A A . 14 LYS CE 1 1
16 10730 1 1 14 LYS CG C 12.630 3.362 1.723 1.00 . A A . 14 LYS CG 1 1
16 10731 1 1 14 LYS H H 10.420 4.519 -1.718 1.00 . A A . 14 LYS H 1 1
16 10732 1 1 14 LYS HA H 11.670 2.203 -0.535 1.00 . A A . 14 LYS HA 1 1
16 10733 1 1 14 LYS HB2 H 12.959 4.346 -0.124 1.00 . A A . 14 LYS HB2 1 1
16 10734 1 1 14 LYS HB3 H 11.549 4.902 0.758 1.00 . A A . 14 LYS HB3 1 1
16 10735 1 1 14 LYS HD2 H 13.751 1.655 2.350 1.00 . A A . 14 LYS HD2 1 1
16 10736 1 1 14 LYS HD3 H 12.665 1.329 1.011 1.00 . A A . 14 LYS HD3 1 1
16 10737 1 1 14 LYS HE2 H 14.174 2.718 -0.445 1.00 . A A . 14 LYS HE2 1 1
16 10738 1 1 14 LYS HE3 H 15.289 2.845 0.913 1.00 . A A . 14 LYS HE3 1 1
16 10739 1 1 14 LYS HG2 H 13.305 4.078 2.157 1.00 . A A . 14 LYS HG2 1 1
16 10740 1 1 14 LYS HG3 H 11.804 3.181 2.395 1.00 . A A . 14 LYS HG3 1 1
16 10741 1 1 14 LYS HZ1 H 15.462 0.395 0.878 1.00 . A A . 14 LYS HZ1 1 1
16 10742 1 1 14 LYS HZ2 H 15.988 1.090 -0.555 1.00 . A A . 14 LYS HZ2 1 1
16 10743 1 1 14 LYS HZ3 H 14.475 0.351 -0.489 1.00 . A A . 14 LYS HZ3 1 1
16 10744 1 1 14 LYS N N 11.065 3.787 -1.657 1.00 . A A . 14 LYS N 1 1
16 10745 1 1 14 LYS NZ N 15.151 0.935 0.045 1.00 . A A . 14 LYS NZ 1 1
16 10746 1 1 14 LYS O O 8.909 3.722 -0.128 1.00 . A A . 14 LYS O 1 1
16 10747 1 1 15 CYS C C 8.320 2.923 2.891 1.00 . A A . 15 CYS C 1 1
16 10748 1 1 15 CYS CA C 8.486 1.868 1.825 1.00 . A A . 15 CYS CA 1 1
16 10749 1 1 15 CYS CB C 8.415 0.488 2.466 1.00 . A A . 15 CYS CB 1 1
16 10750 1 1 15 CYS H H 10.477 1.472 1.334 1.00 . A A . 15 CYS H 1 1
16 10751 1 1 15 CYS HA H 7.681 1.960 1.110 1.00 . A A . 15 CYS HA 1 1
16 10752 1 1 15 CYS HB2 H 8.540 -0.266 1.702 1.00 . A A . 15 CYS HB2 1 1
16 10753 1 1 15 CYS HB3 H 9.214 0.396 3.188 1.00 . A A . 15 CYS HB3 1 1
16 10754 1 1 15 CYS N N 9.722 2.063 1.131 1.00 . A A . 15 CYS N 1 1
16 10755 1 1 15 CYS O O 9.187 3.088 3.761 1.00 . A A . 15 CYS O 1 1
16 10756 1 1 15 CYS SG S 6.842 0.150 3.329 1.00 . A A . 15 CYS SG 1 1
16 10757 1 1 16 PHE C C 5.454 4.302 4.156 1.00 . A A . 16 PHE C 1 1
16 10758 1 1 16 PHE CA C 6.876 4.620 3.781 1.00 . A A . 16 PHE CA 1 1
16 10759 1 1 16 PHE CB C 6.992 6.052 3.228 1.00 . A A . 16 PHE CB 1 1
16 10760 1 1 16 PHE CD1 C 8.838 6.475 1.561 1.00 . A A . 16 PHE CD1 1 1
16 10761 1 1 16 PHE CD2 C 9.265 6.927 3.858 1.00 . A A . 16 PHE CD2 1 1
16 10762 1 1 16 PHE CE1 C 10.114 6.886 1.239 1.00 . A A . 16 PHE CE1 1 1
16 10763 1 1 16 PHE CE2 C 10.543 7.337 3.540 1.00 . A A . 16 PHE CE2 1 1
16 10764 1 1 16 PHE CG C 8.396 6.490 2.875 1.00 . A A . 16 PHE CG 1 1
16 10765 1 1 16 PHE CZ C 10.968 7.317 2.229 1.00 . A A . 16 PHE CZ 1 1
16 10766 1 1 16 PHE H H 6.643 3.513 2.038 1.00 . A A . 16 PHE H 1 1
16 10767 1 1 16 PHE HA H 7.514 4.494 4.644 1.00 . A A . 16 PHE HA 1 1
16 10768 1 1 16 PHE HB2 H 6.407 6.114 2.323 1.00 . A A . 16 PHE HB2 1 1
16 10769 1 1 16 PHE HB3 H 6.597 6.745 3.954 1.00 . A A . 16 PHE HB3 1 1
16 10770 1 1 16 PHE HD1 H 8.180 6.134 0.777 1.00 . A A . 16 PHE HD1 1 1
16 10771 1 1 16 PHE HD2 H 8.939 6.945 4.888 1.00 . A A . 16 PHE HD2 1 1
16 10772 1 1 16 PHE HE1 H 10.445 6.871 0.211 1.00 . A A . 16 PHE HE1 1 1
16 10773 1 1 16 PHE HE2 H 11.209 7.676 4.321 1.00 . A A . 16 PHE HE2 1 1
16 10774 1 1 16 PHE HZ H 11.967 7.639 1.976 1.00 . A A . 16 PHE HZ 1 1
16 10775 1 1 16 PHE N N 7.249 3.645 2.800 1.00 . A A . 16 PHE N 1 1
16 10776 1 1 16 PHE O O 4.541 4.582 3.386 1.00 . A A . 16 PHE O 1 1
16 10777 1 1 17 HIS C C 2.845 4.130 5.648 1.00 . A A . 17 HIS C 1 1
16 10778 1 1 17 HIS CA C 3.991 3.120 5.724 1.00 . A A . 17 HIS CA 1 1
16 10779 1 1 17 HIS CB C 4.083 2.500 7.129 1.00 . A A . 17 HIS CB 1 1
16 10780 1 1 17 HIS CD2 C 2.322 0.624 7.123 1.00 . A A . 17 HIS CD2 1 1
16 10781 1 1 17 HIS CE1 C 0.980 1.353 8.649 1.00 . A A . 17 HIS CE1 1 1
16 10782 1 1 17 HIS CG C 2.835 1.784 7.558 1.00 . A A . 17 HIS CG 1 1
16 10783 1 1 17 HIS H H 6.048 3.603 5.911 1.00 . A A . 17 HIS H 1 1
16 10784 1 1 17 HIS HA H 3.764 2.327 5.028 1.00 . A A . 17 HIS HA 1 1
16 10785 1 1 17 HIS HB2 H 4.896 1.788 7.153 1.00 . A A . 17 HIS HB2 1 1
16 10786 1 1 17 HIS HB3 H 4.276 3.283 7.846 1.00 . A A . 17 HIS HB3 1 1
16 10787 1 1 17 HIS HD1 H 2.073 3.065 9.051 1.00 . A A . 17 HIS HD1 1 1
16 10788 1 1 17 HIS HD2 H 2.766 0.003 6.359 1.00 . A A . 17 HIS HD2 1 1
16 10789 1 1 17 HIS HE1 H 0.156 1.449 9.340 1.00 . A A . 17 HIS HE1 1 1
16 10790 1 1 17 HIS N N 5.279 3.676 5.307 1.00 . A A . 17 HIS N 1 1
16 10791 1 1 17 HIS ND1 N 1.976 2.237 8.528 1.00 . A A . 17 HIS ND1 1 1
16 10792 1 1 17 HIS NE2 N 1.143 0.347 7.812 1.00 . A A . 17 HIS NE2 1 1
16 10793 1 1 17 HIS O O 1.870 3.896 4.939 1.00 . A A . 17 HIS O 1 1
16 10794 1 1 18 LYS C C 1.653 6.819 4.987 1.00 . A A . 18 LYS C 1 1
16 10795 1 1 18 LYS CA C 1.922 6.249 6.379 1.00 . A A . 18 LYS CA 1 1
16 10796 1 1 18 LYS CB C 2.288 7.383 7.336 1.00 . A A . 18 LYS CB 1 1
16 10797 1 1 18 LYS CD C 1.693 9.625 8.261 1.00 . A A . 18 LYS CD 1 1
16 10798 1 1 18 LYS CE C 0.608 10.667 8.404 1.00 . A A . 18 LYS CE 1 1
16 10799 1 1 18 LYS CG C 1.208 8.443 7.462 1.00 . A A . 18 LYS CG 1 1
16 10800 1 1 18 LYS H H 3.822 5.404 6.820 1.00 . A A . 18 LYS H 1 1
16 10801 1 1 18 LYS HA H 1.025 5.767 6.738 1.00 . A A . 18 LYS HA 1 1
16 10802 1 1 18 LYS HB2 H 2.472 6.966 8.315 1.00 . A A . 18 LYS HB2 1 1
16 10803 1 1 18 LYS HB3 H 3.190 7.860 6.984 1.00 . A A . 18 LYS HB3 1 1
16 10804 1 1 18 LYS HD2 H 1.993 9.289 9.243 1.00 . A A . 18 LYS HD2 1 1
16 10805 1 1 18 LYS HD3 H 2.539 10.064 7.753 1.00 . A A . 18 LYS HD3 1 1
16 10806 1 1 18 LYS HE2 H 0.260 10.951 7.422 1.00 . A A . 18 LYS HE2 1 1
16 10807 1 1 18 LYS HE3 H -0.209 10.236 8.960 1.00 . A A . 18 LYS HE3 1 1
16 10808 1 1 18 LYS HG2 H 0.930 8.778 6.474 1.00 . A A . 18 LYS HG2 1 1
16 10809 1 1 18 LYS HG3 H 0.347 8.011 7.951 1.00 . A A . 18 LYS HG3 1 1
16 10810 1 1 18 LYS HZ1 H 1.801 12.358 8.529 1.00 . A A . 18 LYS HZ1 1 1
16 10811 1 1 18 LYS HZ2 H 1.544 11.594 10.002 1.00 . A A . 18 LYS HZ2 1 1
16 10812 1 1 18 LYS HZ3 H 0.306 12.517 9.304 1.00 . A A . 18 LYS HZ3 1 1
16 10813 1 1 18 LYS N N 2.982 5.247 6.337 1.00 . A A . 18 LYS N 1 1
16 10814 1 1 18 LYS NZ N 1.090 11.865 9.107 1.00 . A A . 18 LYS NZ 1 1
16 10815 1 1 18 LYS O O 0.487 6.909 4.553 1.00 . A A . 18 LYS O 1 1
16 10816 1 1 19 LYS C C 1.952 6.806 2.003 1.00 . A A . 19 LYS C 1 1
16 10817 1 1 19 LYS CA C 2.666 7.749 2.965 1.00 . A A . 19 LYS CA 1 1
16 10818 1 1 19 LYS CB C 4.080 8.055 2.462 1.00 . A A . 19 LYS CB 1 1
16 10819 1 1 19 LYS CD C 5.606 8.980 0.711 1.00 . A A . 19 LYS CD 1 1
16 10820 1 1 19 LYS CE C 5.736 9.754 -0.595 1.00 . A A . 19 LYS CE 1 1
16 10821 1 1 19 LYS CG C 4.156 8.736 1.102 1.00 . A A . 19 LYS CG 1 1
16 10822 1 1 19 LYS H H 3.611 7.044 4.716 1.00 . A A . 19 LYS H 1 1
16 10823 1 1 19 LYS HA H 2.112 8.673 3.028 1.00 . A A . 19 LYS HA 1 1
16 10824 1 1 19 LYS HB2 H 4.570 8.696 3.180 1.00 . A A . 19 LYS HB2 1 1
16 10825 1 1 19 LYS HB3 H 4.621 7.122 2.404 1.00 . A A . 19 LYS HB3 1 1
16 10826 1 1 19 LYS HD2 H 6.087 9.545 1.495 1.00 . A A . 19 LYS HD2 1 1
16 10827 1 1 19 LYS HD3 H 6.100 8.026 0.606 1.00 . A A . 19 LYS HD3 1 1
16 10828 1 1 19 LYS HE2 H 5.223 10.699 -0.489 1.00 . A A . 19 LYS HE2 1 1
16 10829 1 1 19 LYS HE3 H 6.785 9.939 -0.766 1.00 . A A . 19 LYS HE3 1 1
16 10830 1 1 19 LYS HG2 H 3.690 8.102 0.363 1.00 . A A . 19 LYS HG2 1 1
16 10831 1 1 19 LYS HG3 H 3.639 9.682 1.151 1.00 . A A . 19 LYS HG3 1 1
16 10832 1 1 19 LYS HZ1 H 5.595 8.093 -1.887 1.00 . A A . 19 LYS HZ1 1 1
16 10833 1 1 19 LYS HZ2 H 5.344 9.573 -2.632 1.00 . A A . 19 LYS HZ2 1 1
16 10834 1 1 19 LYS HZ3 H 4.137 8.926 -1.683 1.00 . A A . 19 LYS HZ3 1 1
16 10835 1 1 19 LYS N N 2.731 7.171 4.296 1.00 . A A . 19 LYS N 1 1
16 10836 1 1 19 LYS NZ N 5.168 9.033 -1.760 1.00 . A A . 19 LYS NZ 1 1
16 10837 1 1 19 LYS O O 0.965 7.183 1.392 1.00 . A A . 19 LYS O 1 1
16 10838 1 1 20 CYS C C 0.419 4.237 1.407 1.00 . A A . 20 CYS C 1 1
16 10839 1 1 20 CYS CA C 1.854 4.589 1.018 1.00 . A A . 20 CYS CA 1 1
16 10840 1 1 20 CYS CB C 2.705 3.324 0.965 1.00 . A A . 20 CYS CB 1 1
16 10841 1 1 20 CYS H H 3.193 5.308 2.481 1.00 . A A . 20 CYS H 1 1
16 10842 1 1 20 CYS HA H 1.836 5.033 0.034 1.00 . A A . 20 CYS HA 1 1
16 10843 1 1 20 CYS HB2 H 2.762 2.891 1.952 1.00 . A A . 20 CYS HB2 1 1
16 10844 1 1 20 CYS HB3 H 2.212 2.632 0.299 1.00 . A A . 20 CYS HB3 1 1
16 10845 1 1 20 CYS N N 2.427 5.574 1.920 1.00 . A A . 20 CYS N 1 1
16 10846 1 1 20 CYS O O -0.434 4.061 0.533 1.00 . A A . 20 CYS O 1 1
16 10847 1 1 20 CYS SG S 4.422 3.563 0.363 1.00 . A A . 20 CYS SG 1 1
16 10848 1 1 21 ASN C C -2.205 4.825 2.699 1.00 . A A . 21 ASN C 1 1
16 10849 1 1 21 ASN CA C -1.187 3.842 3.214 1.00 . A A . 21 ASN CA 1 1
16 10850 1 1 21 ASN CB C -1.230 3.818 4.756 1.00 . A A . 21 ASN CB 1 1
16 10851 1 1 21 ASN CG C -2.606 3.443 5.308 1.00 . A A . 21 ASN CG 1 1
16 10852 1 1 21 ASN H H 0.862 4.334 3.370 1.00 . A A . 21 ASN H 1 1
16 10853 1 1 21 ASN HA H -1.442 2.859 2.847 1.00 . A A . 21 ASN HA 1 1
16 10854 1 1 21 ASN HB2 H -0.512 3.099 5.120 1.00 . A A . 21 ASN HB2 1 1
16 10855 1 1 21 ASN HB3 H -0.968 4.798 5.130 1.00 . A A . 21 ASN HB3 1 1
16 10856 1 1 21 ASN HD21 H -3.146 5.347 5.512 1.00 . A A . 21 ASN HD21 1 1
16 10857 1 1 21 ASN HD22 H -4.305 4.154 5.963 1.00 . A A . 21 ASN HD22 1 1
16 10858 1 1 21 ASN N N 0.147 4.171 2.714 1.00 . A A . 21 ASN N 1 1
16 10859 1 1 21 ASN ND2 N -3.422 4.414 5.624 1.00 . A A . 21 ASN ND2 1 1
16 10860 1 1 21 ASN O O -3.210 4.434 2.098 1.00 . A A . 21 ASN O 1 1
16 10861 1 1 21 ASN OD1 O -2.913 2.268 5.473 1.00 . A A . 21 ASN OD1 1 1
16 10862 1 1 22 HIS C C -2.808 7.417 1.006 1.00 . A A . 22 HIS C 1 1
16 10863 1 1 22 HIS CA C -2.865 7.117 2.478 1.00 . A A . 22 HIS CA 1 1
16 10864 1 1 22 HIS CB C -2.789 8.362 3.347 1.00 . A A . 22 HIS CB 1 1
16 10865 1 1 22 HIS CD2 C -2.717 7.666 5.842 1.00 . A A . 22 HIS CD2 1 1
16 10866 1 1 22 HIS CE1 C -4.818 7.943 6.332 1.00 . A A . 22 HIS CE1 1 1
16 10867 1 1 22 HIS CG C -3.332 8.122 4.721 1.00 . A A . 22 HIS CG 1 1
16 10868 1 1 22 HIS H H -1.068 6.351 3.288 1.00 . A A . 22 HIS H 1 1
16 10869 1 1 22 HIS HA H -3.833 6.664 2.639 1.00 . A A . 22 HIS HA 1 1
16 10870 1 1 22 HIS HB2 H -1.756 8.665 3.441 1.00 . A A . 22 HIS HB2 1 1
16 10871 1 1 22 HIS HB3 H -3.361 9.157 2.892 1.00 . A A . 22 HIS HB3 1 1
16 10872 1 1 22 HIS HD1 H -5.364 8.630 4.455 1.00 . A A . 22 HIS HD1 1 1
16 10873 1 1 22 HIS HD2 H -1.665 7.438 5.932 1.00 . A A . 22 HIS HD2 1 1
16 10874 1 1 22 HIS HE1 H -5.762 7.981 6.857 1.00 . A A . 22 HIS HE1 1 1
16 10875 1 1 22 HIS N N -1.928 6.097 2.882 1.00 . A A . 22 HIS N 1 1
16 10876 1 1 22 HIS ND1 N -4.658 8.293 5.055 1.00 . A A . 22 HIS ND1 1 1
16 10877 1 1 22 HIS NE2 N -3.665 7.549 6.865 1.00 . A A . 22 HIS NE2 1 1
16 10878 1 1 22 HIS O O -3.815 7.804 0.426 1.00 . A A . 22 HIS O 1 1
16 10879 1 1 23 TRP C C -2.466 6.345 -1.693 1.00 . A A . 23 TRP C 1 1
16 10880 1 1 23 TRP CA C -1.531 7.347 -1.052 1.00 . A A . 23 TRP CA 1 1
16 10881 1 1 23 TRP CB C -0.089 7.097 -1.528 1.00 . A A . 23 TRP CB 1 1
16 10882 1 1 23 TRP CD1 C 0.154 6.181 -3.919 1.00 . A A . 23 TRP CD1 1 1
16 10883 1 1 23 TRP CD2 C 0.172 8.412 -3.776 1.00 . A A . 23 TRP CD2 1 1
16 10884 1 1 23 TRP CE2 C 0.305 8.047 -5.129 1.00 . A A . 23 TRP CE2 1 1
16 10885 1 1 23 TRP CE3 C 0.155 9.765 -3.441 1.00 . A A . 23 TRP CE3 1 1
16 10886 1 1 23 TRP CG C 0.079 7.206 -3.017 1.00 . A A . 23 TRP CG 1 1
16 10887 1 1 23 TRP CH2 C 0.399 10.306 -5.780 1.00 . A A . 23 TRP CH2 1 1
16 10888 1 1 23 TRP CZ2 C 0.418 8.991 -6.140 1.00 . A A . 23 TRP CZ2 1 1
16 10889 1 1 23 TRP CZ3 C 0.269 10.699 -4.446 1.00 . A A . 23 TRP CZ3 1 1
16 10890 1 1 23 TRP H H -0.842 7.008 0.915 1.00 . A A . 23 TRP H 1 1
16 10891 1 1 23 TRP HA H -1.839 8.345 -1.328 1.00 . A A . 23 TRP HA 1 1
16 10892 1 1 23 TRP HB2 H 0.569 7.819 -1.066 1.00 . A A . 23 TRP HB2 1 1
16 10893 1 1 23 TRP HB3 H 0.211 6.104 -1.228 1.00 . A A . 23 TRP HB3 1 1
16 10894 1 1 23 TRP HD1 H 0.110 5.134 -3.656 1.00 . A A . 23 TRP HD1 1 1
16 10895 1 1 23 TRP HE1 H 0.366 6.149 -6.013 1.00 . A A . 23 TRP HE1 1 1
16 10896 1 1 23 TRP HE3 H 0.056 10.083 -2.413 1.00 . A A . 23 TRP HE3 1 1
16 10897 1 1 23 TRP HH2 H 0.483 11.071 -6.536 1.00 . A A . 23 TRP HH2 1 1
16 10898 1 1 23 TRP HZ2 H 0.518 8.718 -7.181 1.00 . A A . 23 TRP HZ2 1 1
16 10899 1 1 23 TRP HZ3 H 0.260 11.752 -4.207 1.00 . A A . 23 TRP HZ3 1 1
16 10900 1 1 23 TRP N N -1.648 7.220 0.391 1.00 . A A . 23 TRP N 1 1
16 10901 1 1 23 TRP NE1 N 0.290 6.684 -5.191 1.00 . A A . 23 TRP NE1 1 1
16 10902 1 1 23 TRP O O -3.287 6.692 -2.527 1.00 . A A . 23 TRP O 1 1
16 10903 1 1 24 CYS C C -4.679 4.318 -1.375 1.00 . A A . 24 CYS C 1 1
16 10904 1 1 24 CYS CA C -3.226 4.086 -1.744 1.00 . A A . 24 CYS CA 1 1
16 10905 1 1 24 CYS CB C -2.733 2.705 -1.324 1.00 . A A . 24 CYS CB 1 1
16 10906 1 1 24 CYS H H -1.688 4.893 -0.582 1.00 . A A . 24 CYS H 1 1
16 10907 1 1 24 CYS HA H -3.160 4.147 -2.820 1.00 . A A . 24 CYS HA 1 1
16 10908 1 1 24 CYS HB2 H -2.474 2.750 -0.275 1.00 . A A . 24 CYS HB2 1 1
16 10909 1 1 24 CYS HB3 H -3.501 1.958 -1.457 1.00 . A A . 24 CYS HB3 1 1
16 10910 1 1 24 CYS N N -2.373 5.116 -1.253 1.00 . A A . 24 CYS N 1 1
16 10911 1 1 24 CYS O O -5.535 4.262 -2.242 1.00 . A A . 24 CYS O 1 1
16 10912 1 1 24 CYS SG S -1.243 2.176 -2.229 1.00 . A A . 24 CYS SG 1 1
16 10913 1 1 25 MET C C -7.031 5.970 -0.415 1.00 . A A . 25 MET C 1 1
16 10914 1 1 25 MET CA C -6.328 4.837 0.353 1.00 . A A . 25 MET CA 1 1
16 10915 1 1 25 MET CB C -6.359 5.113 1.864 1.00 . A A . 25 MET CB 1 1
16 10916 1 1 25 MET CE C -9.500 4.975 4.601 1.00 . A A . 25 MET CE 1 1
16 10917 1 1 25 MET CG C -7.752 5.046 2.465 1.00 . A A . 25 MET CG 1 1
16 10918 1 1 25 MET H H -4.216 4.772 0.527 1.00 . A A . 25 MET H 1 1
16 10919 1 1 25 MET HA H -6.859 3.918 0.156 1.00 . A A . 25 MET HA 1 1
16 10920 1 1 25 MET HB2 H -5.736 4.388 2.366 1.00 . A A . 25 MET HB2 1 1
16 10921 1 1 25 MET HB3 H -5.960 6.100 2.044 1.00 . A A . 25 MET HB3 1 1
16 10922 1 1 25 MET HE1 H -9.677 3.934 4.372 1.00 . A A . 25 MET HE1 1 1
16 10923 1 1 25 MET HE2 H -10.154 5.584 3.997 1.00 . A A . 25 MET HE2 1 1
16 10924 1 1 25 MET HE3 H -9.701 5.151 5.647 1.00 . A A . 25 MET HE3 1 1
16 10925 1 1 25 MET HG2 H -8.367 5.783 1.972 1.00 . A A . 25 MET HG2 1 1
16 10926 1 1 25 MET HG3 H -8.158 4.061 2.287 1.00 . A A . 25 MET HG3 1 1
16 10927 1 1 25 MET N N -4.951 4.649 -0.116 1.00 . A A . 25 MET N 1 1
16 10928 1 1 25 MET O O -8.204 5.857 -0.760 1.00 . A A . 25 MET O 1 1
16 10929 1 1 25 MET SD S -7.785 5.379 4.240 1.00 . A A . 25 MET SD 1 1
16 10930 1 1 26 GLU C C -6.784 7.955 -2.938 1.00 . A A . 26 GLU C 1 1
16 10931 1 1 26 GLU CA C -6.823 8.167 -1.419 1.00 . A A . 26 GLU CA 1 1
16 10932 1 1 26 GLU CB C -6.020 9.413 -1.027 1.00 . A A . 26 GLU CB 1 1
16 10933 1 1 26 GLU CD C -5.609 11.865 -1.216 1.00 . A A . 26 GLU CD 1 1
16 10934 1 1 26 GLU CG C -6.422 10.704 -1.713 1.00 . A A . 26 GLU CG 1 1
16 10935 1 1 26 GLU H H -5.357 7.054 -0.409 1.00 . A A . 26 GLU H 1 1
16 10936 1 1 26 GLU HA H -7.847 8.313 -1.109 1.00 . A A . 26 GLU HA 1 1
16 10937 1 1 26 GLU HB2 H -6.116 9.566 0.037 1.00 . A A . 26 GLU HB2 1 1
16 10938 1 1 26 GLU HB3 H -4.979 9.226 -1.249 1.00 . A A . 26 GLU HB3 1 1
16 10939 1 1 26 GLU HG2 H -6.270 10.599 -2.777 1.00 . A A . 26 GLU HG2 1 1
16 10940 1 1 26 GLU HG3 H -7.466 10.899 -1.513 1.00 . A A . 26 GLU HG3 1 1
16 10941 1 1 26 GLU N N -6.295 7.022 -0.703 1.00 . A A . 26 GLU N 1 1
16 10942 1 1 26 GLU O O -7.819 7.831 -3.586 1.00 . A A . 26 GLU O 1 1
16 10943 1 1 26 GLU OE1 O -4.569 12.200 -1.821 1.00 . A A . 26 GLU OE1 1 1
16 10944 1 1 26 GLU OE2 O -5.969 12.450 -0.187 1.00 . A A . 26 GLU OE2 1 1
16 10945 1 1 27 LYS C C -5.807 6.499 -5.539 1.00 . A A . 27 LYS C 1 1
16 10946 1 1 27 LYS CA C -5.388 7.819 -4.923 1.00 . A A . 27 LYS CA 1 1
16 10947 1 1 27 LYS CB C -3.914 8.056 -5.256 1.00 . A A . 27 LYS CB 1 1
16 10948 1 1 27 LYS CD C -3.927 10.573 -5.288 1.00 . A A . 27 LYS CD 1 1
16 10949 1 1 27 LYS CE C -3.235 11.816 -4.758 1.00 . A A . 27 LYS CE 1 1
16 10950 1 1 27 LYS CG C -3.311 9.331 -4.692 1.00 . A A . 27 LYS CG 1 1
16 10951 1 1 27 LYS H H -4.801 7.752 -2.902 1.00 . A A . 27 LYS H 1 1
16 10952 1 1 27 LYS HA H -5.961 8.620 -5.364 1.00 . A A . 27 LYS HA 1 1
16 10953 1 1 27 LYS HB2 H -3.335 7.224 -4.886 1.00 . A A . 27 LYS HB2 1 1
16 10954 1 1 27 LYS HB3 H -3.822 8.088 -6.331 1.00 . A A . 27 LYS HB3 1 1
16 10955 1 1 27 LYS HD2 H -3.815 10.528 -6.361 1.00 . A A . 27 LYS HD2 1 1
16 10956 1 1 27 LYS HD3 H -4.974 10.606 -5.027 1.00 . A A . 27 LYS HD3 1 1
16 10957 1 1 27 LYS HE2 H -3.358 11.840 -3.686 1.00 . A A . 27 LYS HE2 1 1
16 10958 1 1 27 LYS HE3 H -2.182 11.756 -4.995 1.00 . A A . 27 LYS HE3 1 1
16 10959 1 1 27 LYS HG2 H -3.471 9.347 -3.624 1.00 . A A . 27 LYS HG2 1 1
16 10960 1 1 27 LYS HG3 H -2.250 9.331 -4.891 1.00 . A A . 27 LYS HG3 1 1
16 10961 1 1 27 LYS HZ1 H -3.264 13.887 -4.981 1.00 . A A . 27 LYS HZ1 1 1
16 10962 1 1 27 LYS HZ2 H -4.786 13.176 -5.050 1.00 . A A . 27 LYS HZ2 1 1
16 10963 1 1 27 LYS HZ3 H -3.742 13.049 -6.363 1.00 . A A . 27 LYS HZ3 1 1
16 10964 1 1 27 LYS N N -5.591 7.845 -3.480 1.00 . A A . 27 LYS N 1 1
16 10965 1 1 27 LYS NZ N -3.790 13.057 -5.325 1.00 . A A . 27 LYS NZ 1 1
16 10966 1 1 27 LYS O O -6.451 6.472 -6.577 1.00 . A A . 27 LYS O 1 1
16 10967 1 1 28 GLU C C -6.962 3.463 -5.016 1.00 . A A . 28 GLU C 1 1
16 10968 1 1 28 GLU CA C -5.669 4.104 -5.473 1.00 . A A . 28 GLU CA 1 1
16 10969 1 1 28 GLU CB C -4.492 3.213 -5.091 1.00 . A A . 28 GLU CB 1 1
16 10970 1 1 28 GLU CD C -2.967 3.849 -6.977 1.00 . A A . 28 GLU CD 1 1
16 10971 1 1 28 GLU CG C -3.131 3.763 -5.492 1.00 . A A . 28 GLU CG 1 1
16 10972 1 1 28 GLU H H -5.169 5.448 -3.945 1.00 . A A . 28 GLU H 1 1
16 10973 1 1 28 GLU HA H -5.678 4.214 -6.548 1.00 . A A . 28 GLU HA 1 1
16 10974 1 1 28 GLU HB2 H -4.504 3.063 -4.021 1.00 . A A . 28 GLU HB2 1 1
16 10975 1 1 28 GLU HB3 H -4.622 2.254 -5.573 1.00 . A A . 28 GLU HB3 1 1
16 10976 1 1 28 GLU HG2 H -3.035 4.762 -5.090 1.00 . A A . 28 GLU HG2 1 1
16 10977 1 1 28 GLU HG3 H -2.355 3.130 -5.087 1.00 . A A . 28 GLU HG3 1 1
16 10978 1 1 28 GLU N N -5.493 5.410 -4.874 1.00 . A A . 28 GLU N 1 1
16 10979 1 1 28 GLU O O -7.303 2.371 -5.466 1.00 . A A . 28 GLU O 1 1
16 10980 1 1 28 GLU OE1 O -2.980 4.958 -7.534 1.00 . A A . 28 GLU OE1 1 1
16 10981 1 1 28 GLU OE2 O -2.842 2.799 -7.629 1.00 . A A . 28 GLU OE2 1 1
16 10982 1 1 29 ASP C C -8.660 2.313 -2.838 1.00 . A A . 29 ASP C 1 1
16 10983 1 1 29 ASP CA C -8.899 3.676 -3.494 1.00 . A A . 29 ASP CA 1 1
16 10984 1 1 29 ASP CB C -10.095 3.647 -4.480 1.00 . A A . 29 ASP CB 1 1
16 10985 1 1 29 ASP CG C -11.409 3.237 -3.830 1.00 . A A . 29 ASP CG 1 1
16 10986 1 1 29 ASP H H -7.322 5.043 -3.879 1.00 . A A . 29 ASP H 1 1
16 10987 1 1 29 ASP HA H -9.111 4.371 -2.695 1.00 . A A . 29 ASP HA 1 1
16 10988 1 1 29 ASP HB2 H -10.224 4.633 -4.902 1.00 . A A . 29 ASP HB2 1 1
16 10989 1 1 29 ASP HB3 H -9.873 2.953 -5.277 1.00 . A A . 29 ASP HB3 1 1
16 10990 1 1 29 ASP N N -7.663 4.159 -4.125 1.00 . A A . 29 ASP N 1 1
16 10991 1 1 29 ASP O O -9.064 1.261 -3.340 1.00 . A A . 29 ASP O 1 1
16 10992 1 1 29 ASP OD1 O -11.844 2.072 -3.983 1.00 . A A . 29 ASP OD1 1 1
16 10993 1 1 29 ASP OD2 O -12.043 4.075 -3.163 1.00 . A A . 29 ASP OD2 1 1
16 10994 1 1 30 ALA C C -8.132 1.168 0.338 1.00 . A A . 30 ALA C 1 1
16 10995 1 1 30 ALA CA C -7.575 1.116 -1.051 1.00 . A A . 30 ALA CA 1 1
16 10996 1 1 30 ALA CB C -6.062 0.944 -0.993 1.00 . A A . 30 ALA CB 1 1
16 10997 1 1 30 ALA H H -7.615 3.199 -1.427 1.00 . A A . 30 ALA H 1 1
16 10998 1 1 30 ALA HA H -7.997 0.275 -1.579 1.00 . A A . 30 ALA HA 1 1
16 10999 1 1 30 ALA HB1 H -5.666 0.903 -1.998 1.00 . A A . 30 ALA HB1 1 1
16 11000 1 1 30 ALA HB2 H -5.823 0.026 -0.476 1.00 . A A . 30 ALA HB2 1 1
16 11001 1 1 30 ALA HB3 H -5.626 1.780 -0.468 1.00 . A A . 30 ALA HB3 1 1
16 11002 1 1 30 ALA N N -7.922 2.330 -1.763 1.00 . A A . 30 ALA N 1 1
16 11003 1 1 30 ALA O O -8.609 2.217 0.772 1.00 . A A . 30 ALA O 1 1
16 11004 1 1 31 LYS C C -7.440 0.536 3.319 1.00 . A A . 31 LYS C 1 1
16 11005 1 1 31 LYS CA C -8.542 0.033 2.410 1.00 . A A . 31 LYS CA 1 1
16 11006 1 1 31 LYS CB C -8.948 -1.381 2.857 1.00 . A A . 31 LYS CB 1 1
16 11007 1 1 31 LYS CD C -10.557 -3.311 2.719 1.00 . A A . 31 LYS CD 1 1
16 11008 1 1 31 LYS CE C -9.477 -4.368 2.958 1.00 . A A . 31 LYS CE 1 1
16 11009 1 1 31 LYS CG C -10.027 -2.053 2.024 1.00 . A A . 31 LYS CG 1 1
16 11010 1 1 31 LYS H H -7.677 -0.742 0.623 1.00 . A A . 31 LYS H 1 1
16 11011 1 1 31 LYS HA H -9.393 0.694 2.484 1.00 . A A . 31 LYS HA 1 1
16 11012 1 1 31 LYS HB2 H -8.067 -2.005 2.821 1.00 . A A . 31 LYS HB2 1 1
16 11013 1 1 31 LYS HB3 H -9.288 -1.329 3.880 1.00 . A A . 31 LYS HB3 1 1
16 11014 1 1 31 LYS HD2 H -10.976 -3.026 3.673 1.00 . A A . 31 LYS HD2 1 1
16 11015 1 1 31 LYS HD3 H -11.339 -3.740 2.112 1.00 . A A . 31 LYS HD3 1 1
16 11016 1 1 31 LYS HE2 H -9.128 -4.736 2.004 1.00 . A A . 31 LYS HE2 1 1
16 11017 1 1 31 LYS HE3 H -8.652 -3.919 3.492 1.00 . A A . 31 LYS HE3 1 1
16 11018 1 1 31 LYS HG2 H -10.844 -1.361 1.889 1.00 . A A . 31 LYS HG2 1 1
16 11019 1 1 31 LYS HG3 H -9.617 -2.327 1.064 1.00 . A A . 31 LYS HG3 1 1
16 11020 1 1 31 LYS HZ1 H -10.831 -5.913 3.276 1.00 . A A . 31 LYS HZ1 1 1
16 11021 1 1 31 LYS HZ2 H -10.331 -5.172 4.676 1.00 . A A . 31 LYS HZ2 1 1
16 11022 1 1 31 LYS HZ3 H -9.292 -6.257 3.865 1.00 . A A . 31 LYS HZ3 1 1
16 11023 1 1 31 LYS N N -8.066 0.061 1.039 1.00 . A A . 31 LYS N 1 1
16 11024 1 1 31 LYS NZ N -10.000 -5.501 3.745 1.00 . A A . 31 LYS NZ 1 1
16 11025 1 1 31 LYS O O -7.655 1.406 4.176 1.00 . A A . 31 LYS O 1 1
16 11026 1 1 32 TYR C C -3.863 -0.245 3.202 1.00 . A A . 32 TYR C 1 1
16 11027 1 1 32 TYR CA C -5.086 0.312 3.896 1.00 . A A . 32 TYR CA 1 1
16 11028 1 1 32 TYR CB C -5.186 -0.237 5.352 1.00 . A A . 32 TYR CB 1 1
16 11029 1 1 32 TYR CD1 C -4.524 -2.694 5.474 1.00 . A A . 32 TYR CD1 1 1
16 11030 1 1 32 TYR CD2 C -6.831 -2.144 5.555 1.00 . A A . 32 TYR CD2 1 1
16 11031 1 1 32 TYR CE1 C -4.846 -4.035 5.565 1.00 . A A . 32 TYR CE1 1 1
16 11032 1 1 32 TYR CE2 C -7.152 -3.471 5.650 1.00 . A A . 32 TYR CE2 1 1
16 11033 1 1 32 TYR CG C -5.517 -1.722 5.465 1.00 . A A . 32 TYR CG 1 1
16 11034 1 1 32 TYR CZ C -6.168 -4.410 5.653 1.00 . A A . 32 TYR CZ 1 1
16 11035 1 1 32 TYR H H -6.149 -0.699 2.425 1.00 . A A . 32 TYR H 1 1
16 11036 1 1 32 TYR HA H -5.005 1.389 3.930 1.00 . A A . 32 TYR HA 1 1
16 11037 1 1 32 TYR HB2 H -4.238 -0.087 5.844 1.00 . A A . 32 TYR HB2 1 1
16 11038 1 1 32 TYR HB3 H -5.948 0.315 5.883 1.00 . A A . 32 TYR HB3 1 1
16 11039 1 1 32 TYR HD1 H -3.489 -2.392 5.404 1.00 . A A . 32 TYR HD1 1 1
16 11040 1 1 32 TYR HD2 H -7.623 -1.408 5.553 1.00 . A A . 32 TYR HD2 1 1
16 11041 1 1 32 TYR HE1 H -4.059 -4.776 5.571 1.00 . A A . 32 TYR HE1 1 1
16 11042 1 1 32 TYR HE2 H -8.185 -3.771 5.720 1.00 . A A . 32 TYR HE2 1 1
16 11043 1 1 32 TYR HH H -5.925 -6.183 6.354 1.00 . A A . 32 TYR HH 1 1
16 11044 1 1 32 TYR N N -6.262 -0.019 3.124 1.00 . A A . 32 TYR N 1 1
16 11045 1 1 32 TYR O O -3.966 -1.207 2.445 1.00 . A A . 32 TYR O 1 1
16 11046 1 1 32 TYR OH O -6.508 -5.730 5.733 1.00 . A A . 32 TYR OH 1 1
16 11047 1 1 33 GLY C C -0.537 -0.309 3.991 1.00 . A A . 33 GLY C 1 1
16 11048 1 1 33 GLY CA C -1.510 -0.100 2.879 1.00 . A A . 33 GLY CA 1 1
16 11049 1 1 33 GLY H H -2.745 1.175 3.983 1.00 . A A . 33 GLY H 1 1
16 11050 1 1 33 GLY HA2 H -1.689 -1.047 2.394 1.00 . A A . 33 GLY HA2 1 1
16 11051 1 1 33 GLY HA3 H -1.106 0.613 2.178 1.00 . A A . 33 GLY HA3 1 1
16 11052 1 1 33 GLY N N -2.748 0.373 3.416 1.00 . A A . 33 GLY N 1 1
16 11053 1 1 33 GLY O O -0.384 0.561 4.844 1.00 . A A . 33 GLY O 1 1
16 11054 1 1 34 SER C C 2.366 -2.081 4.489 1.00 . A A . 34 SER C 1 1
16 11055 1 1 34 SER CA C 1.003 -1.738 5.080 1.00 . A A . 34 SER CA 1 1
16 11056 1 1 34 SER CB C 0.442 -2.874 5.962 1.00 . A A . 34 SER CB 1 1
16 11057 1 1 34 SER H H 0.012 -2.075 3.268 1.00 . A A . 34 SER H 1 1
16 11058 1 1 34 SER HA H 1.092 -0.839 5.672 1.00 . A A . 34 SER HA 1 1
16 11059 1 1 34 SER HB2 H -0.590 -2.668 6.205 1.00 . A A . 34 SER HB2 1 1
16 11060 1 1 34 SER HB3 H 0.503 -3.804 5.419 1.00 . A A . 34 SER HB3 1 1
16 11061 1 1 34 SER HG H 1.329 -2.139 7.559 1.00 . A A . 34 SER HG 1 1
16 11062 1 1 34 SER N N 0.100 -1.438 4.015 1.00 . A A . 34 SER N 1 1
16 11063 1 1 34 SER O O 2.486 -2.301 3.272 1.00 . A A . 34 SER O 1 1
16 11064 1 1 34 SER OG O 1.173 -3.015 7.176 1.00 . A A . 34 SER OG 1 1
16 11065 1 1 35 CYS C C 5.022 -3.831 5.015 1.00 . A A . 35 CYS C 1 1
16 11066 1 1 35 CYS CA C 4.698 -2.360 4.834 1.00 . A A . 35 CYS CA 1 1
16 11067 1 1 35 CYS CB C 5.701 -1.478 5.583 1.00 . A A . 35 CYS CB 1 1
16 11068 1 1 35 CYS H H 3.238 -2.028 6.278 1.00 . A A . 35 CYS H 1 1
16 11069 1 1 35 CYS HA H 4.726 -2.118 3.782 1.00 . A A . 35 CYS HA 1 1
16 11070 1 1 35 CYS HB2 H 5.269 -0.500 5.733 1.00 . A A . 35 CYS HB2 1 1
16 11071 1 1 35 CYS HB3 H 5.909 -1.924 6.544 1.00 . A A . 35 CYS HB3 1 1
16 11072 1 1 35 CYS N N 3.375 -2.119 5.311 1.00 . A A . 35 CYS N 1 1
16 11073 1 1 35 CYS O O 4.830 -4.398 6.104 1.00 . A A . 35 CYS O 1 1
16 11074 1 1 35 CYS SG S 7.292 -1.252 4.720 1.00 . A A . 35 CYS SG 1 1
16 11075 1 1 36 SER C C 7.140 -6.013 3.349 1.00 . A A . 36 SER C 1 1
16 11076 1 1 36 SER CA C 5.776 -5.833 3.976 1.00 . A A . 36 SER CA 1 1
16 11077 1 1 36 SER CB C 4.714 -6.618 3.190 1.00 . A A . 36 SER CB 1 1
16 11078 1 1 36 SER H H 5.562 -3.950 3.118 1.00 . A A . 36 SER H 1 1
16 11079 1 1 36 SER HA H 5.789 -6.181 4.998 1.00 . A A . 36 SER HA 1 1
16 11080 1 1 36 SER HB2 H 3.730 -6.360 3.549 1.00 . A A . 36 SER HB2 1 1
16 11081 1 1 36 SER HB3 H 4.786 -6.348 2.147 1.00 . A A . 36 SER HB3 1 1
16 11082 1 1 36 SER HG H 5.396 -8.207 4.112 1.00 . A A . 36 SER HG 1 1
16 11083 1 1 36 SER N N 5.453 -4.450 3.960 1.00 . A A . 36 SER N 1 1
16 11084 1 1 36 SER O O 7.317 -5.730 2.164 1.00 . A A . 36 SER O 1 1
16 11085 1 1 36 SER OG O 4.894 -8.027 3.305 1.00 . A A . 36 SER OG 1 1
16 11086 1 1 37 HIS C C 10.200 -5.453 3.183 1.00 . A A . 37 HIS C 1 1
16 11087 1 1 37 HIS CA C 9.499 -6.693 3.737 1.00 . A A . 37 HIS CA 1 1
16 11088 1 1 37 HIS CB C 9.522 -7.835 2.683 1.00 . A A . 37 HIS CB 1 1
16 11089 1 1 37 HIS CD2 C 9.178 -9.954 4.132 1.00 . A A . 37 HIS CD2 1 1
16 11090 1 1 37 HIS CE1 C 7.408 -10.753 3.176 1.00 . A A . 37 HIS CE1 1 1
16 11091 1 1 37 HIS CG C 8.859 -9.107 3.133 1.00 . A A . 37 HIS CG 1 1
16 11092 1 1 37 HIS H H 7.928 -6.410 5.137 1.00 . A A . 37 HIS H 1 1
16 11093 1 1 37 HIS HA H 10.043 -7.017 4.611 1.00 . A A . 37 HIS HA 1 1
16 11094 1 1 37 HIS HB2 H 9.009 -7.499 1.794 1.00 . A A . 37 HIS HB2 1 1
16 11095 1 1 37 HIS HB3 H 10.547 -8.060 2.433 1.00 . A A . 37 HIS HB3 1 1
16 11096 1 1 37 HIS HD1 H 7.251 -9.255 1.774 1.00 . A A . 37 HIS HD1 1 1
16 11097 1 1 37 HIS HD2 H 10.020 -9.850 4.800 1.00 . A A . 37 HIS HD2 1 1
16 11098 1 1 37 HIS HE1 H 6.563 -11.376 2.919 1.00 . A A . 37 HIS HE1 1 1
16 11099 1 1 37 HIS N N 8.120 -6.379 4.176 1.00 . A A . 37 HIS N 1 1
16 11100 1 1 37 HIS ND1 N 7.737 -9.634 2.540 1.00 . A A . 37 HIS ND1 1 1
16 11101 1 1 37 HIS NE2 N 8.252 -10.997 4.162 1.00 . A A . 37 HIS NE2 1 1
16 11102 1 1 37 HIS O O 11.240 -5.547 2.526 1.00 . A A . 37 HIS O 1 1
16 11103 1 1 38 GLY C C 9.536 -2.592 1.730 1.00 . A A . 38 GLY C 1 1
16 11104 1 1 38 GLY CA C 10.219 -3.083 2.984 1.00 . A A . 38 GLY CA 1 1
16 11105 1 1 38 GLY H H 8.864 -4.283 4.055 1.00 . A A . 38 GLY H 1 1
16 11106 1 1 38 GLY HA2 H 10.125 -2.326 3.749 1.00 . A A . 38 GLY HA2 1 1
16 11107 1 1 38 GLY HA3 H 11.265 -3.243 2.771 1.00 . A A . 38 GLY HA3 1 1
16 11108 1 1 38 GLY N N 9.655 -4.302 3.473 1.00 . A A . 38 GLY N 1 1
16 11109 1 1 38 GLY O O 10.093 -1.765 1.005 1.00 . A A . 38 GLY O 1 1
16 11110 1 1 39 ASP C C 6.161 -2.291 0.764 1.00 . A A . 39 ASP C 1 1
16 11111 1 1 39 ASP CA C 7.551 -2.659 0.328 1.00 . A A . 39 ASP CA 1 1
16 11112 1 1 39 ASP CB C 7.477 -3.683 -0.796 1.00 . A A . 39 ASP CB 1 1
16 11113 1 1 39 ASP CG C 8.700 -3.708 -1.652 1.00 . A A . 39 ASP CG 1 1
16 11114 1 1 39 ASP H H 8.002 -3.845 2.005 1.00 . A A . 39 ASP H 1 1
16 11115 1 1 39 ASP HA H 8.022 -1.763 -0.053 1.00 . A A . 39 ASP HA 1 1
16 11116 1 1 39 ASP HB2 H 7.362 -4.660 -0.354 1.00 . A A . 39 ASP HB2 1 1
16 11117 1 1 39 ASP HB3 H 6.620 -3.469 -1.417 1.00 . A A . 39 ASP HB3 1 1
16 11118 1 1 39 ASP N N 8.357 -3.112 1.457 1.00 . A A . 39 ASP N 1 1
16 11119 1 1 39 ASP O O 5.638 -2.845 1.740 1.00 . A A . 39 ASP O 1 1
16 11120 1 1 39 ASP OD1 O 9.407 -4.730 -1.670 1.00 . A A . 39 ASP OD1 1 1
16 11121 1 1 39 ASP OD2 O 8.979 -2.693 -2.346 1.00 . A A . 39 ASP OD2 1 1
16 11122 1 1 40 CYS C C 3.160 -1.742 -0.281 1.00 . A A . 40 CYS C 1 1
16 11123 1 1 40 CYS CA C 4.238 -0.888 0.378 1.00 . A A . 40 CYS CA 1 1
16 11124 1 1 40 CYS CB C 4.080 0.564 -0.079 1.00 . A A . 40 CYS CB 1 1
16 11125 1 1 40 CYS H H 6.021 -1.028 -0.748 1.00 . A A . 40 CYS H 1 1
16 11126 1 1 40 CYS HA H 4.120 -0.926 1.451 1.00 . A A . 40 CYS HA 1 1
16 11127 1 1 40 CYS HB2 H 4.184 0.608 -1.153 1.00 . A A . 40 CYS HB2 1 1
16 11128 1 1 40 CYS HB3 H 3.088 0.890 0.192 1.00 . A A . 40 CYS HB3 1 1
16 11129 1 1 40 CYS N N 5.560 -1.376 0.049 1.00 . A A . 40 CYS N 1 1
16 11130 1 1 40 CYS O O 2.869 -1.589 -1.481 1.00 . A A . 40 CYS O 1 1
16 11131 1 1 40 CYS SG S 5.284 1.741 0.640 1.00 . A A . 40 CYS SG 1 1
16 11132 1 1 41 TYR C C 0.212 -2.890 0.312 1.00 . A A . 41 TYR C 1 1
16 11133 1 1 41 TYR CA C 1.536 -3.478 -0.044 1.00 . A A . 41 TYR CA 1 1
16 11134 1 1 41 TYR CB C 1.663 -4.942 0.417 1.00 . A A . 41 TYR CB 1 1
16 11135 1 1 41 TYR CD1 C 2.262 -6.625 -1.377 1.00 . A A . 41 TYR CD1 1 1
16 11136 1 1 41 TYR CD2 C 4.045 -5.566 -0.207 1.00 . A A . 41 TYR CD2 1 1
16 11137 1 1 41 TYR CE1 C 3.173 -7.319 -2.149 1.00 . A A . 41 TYR CE1 1 1
16 11138 1 1 41 TYR CE2 C 4.960 -6.265 -0.971 1.00 . A A . 41 TYR CE2 1 1
16 11139 1 1 41 TYR CG C 2.680 -5.733 -0.392 1.00 . A A . 41 TYR CG 1 1
16 11140 1 1 41 TYR CZ C 4.520 -7.137 -1.940 1.00 . A A . 41 TYR CZ 1 1
16 11141 1 1 41 TYR H H 2.854 -2.726 1.410 1.00 . A A . 41 TYR H 1 1
16 11142 1 1 41 TYR HA H 1.623 -3.444 -1.120 1.00 . A A . 41 TYR HA 1 1
16 11143 1 1 41 TYR HB2 H 1.965 -4.957 1.454 1.00 . A A . 41 TYR HB2 1 1
16 11144 1 1 41 TYR HB3 H 0.702 -5.425 0.324 1.00 . A A . 41 TYR HB3 1 1
16 11145 1 1 41 TYR HD1 H 1.206 -6.772 -1.547 1.00 . A A . 41 TYR HD1 1 1
16 11146 1 1 41 TYR HD2 H 4.396 -4.880 0.549 1.00 . A A . 41 TYR HD2 1 1
16 11147 1 1 41 TYR HE1 H 2.821 -8.004 -2.906 1.00 . A A . 41 TYR HE1 1 1
16 11148 1 1 41 TYR HE2 H 6.016 -6.120 -0.807 1.00 . A A . 41 TYR HE2 1 1
16 11149 1 1 41 TYR HH H 6.257 -7.936 -2.251 1.00 . A A . 41 TYR HH 1 1
16 11150 1 1 41 TYR N N 2.590 -2.643 0.466 1.00 . A A . 41 TYR N 1 1
16 11151 1 1 41 TYR O O -0.132 -2.753 1.490 1.00 . A A . 41 TYR O 1 1
16 11152 1 1 41 TYR OH O 5.429 -7.804 -2.727 1.00 . A A . 41 TYR OH 1 1
16 11153 1 1 42 CYS C C -2.854 -2.911 -0.612 1.00 . A A . 42 CYS C 1 1
16 11154 1 1 42 CYS CA C -1.766 -1.878 -0.498 1.00 . A A . 42 CYS CA 1 1
16 11155 1 1 42 CYS CB C -1.929 -0.715 -1.463 1.00 . A A . 42 CYS CB 1 1
16 11156 1 1 42 CYS H H -0.165 -2.601 -1.603 1.00 . A A . 42 CYS H 1 1
16 11157 1 1 42 CYS HA H -1.781 -1.494 0.510 1.00 . A A . 42 CYS HA 1 1
16 11158 1 1 42 CYS HB2 H -1.885 -1.080 -2.479 1.00 . A A . 42 CYS HB2 1 1
16 11159 1 1 42 CYS HB3 H -2.877 -0.229 -1.290 1.00 . A A . 42 CYS HB3 1 1
16 11160 1 1 42 CYS N N -0.497 -2.487 -0.687 1.00 . A A . 42 CYS N 1 1
16 11161 1 1 42 CYS O O -2.927 -3.656 -1.598 1.00 . A A . 42 CYS O 1 1
16 11162 1 1 42 CYS SG S -0.606 0.535 -1.233 1.00 . A A . 42 CYS SG 1 1
16 11163 1 1 43 TYR C C -6.017 -3.411 0.119 1.00 . A A . 43 TYR C 1 1
16 11164 1 1 43 TYR CA C -4.679 -3.981 0.522 1.00 . A A . 43 TYR CA 1 1
16 11165 1 1 43 TYR CB C -4.720 -4.565 1.941 1.00 . A A . 43 TYR CB 1 1
16 11166 1 1 43 TYR CD1 C -2.415 -4.521 3.000 1.00 . A A . 43 TYR CD1 1 1
16 11167 1 1 43 TYR CD2 C -3.190 -6.558 2.082 1.00 . A A . 43 TYR CD2 1 1
16 11168 1 1 43 TYR CE1 C -1.236 -5.130 3.361 1.00 . A A . 43 TYR CE1 1 1
16 11169 1 1 43 TYR CE2 C -2.017 -7.170 2.439 1.00 . A A . 43 TYR CE2 1 1
16 11170 1 1 43 TYR CG C -3.416 -5.229 2.352 1.00 . A A . 43 TYR CG 1 1
16 11171 1 1 43 TYR CZ C -1.044 -6.453 3.077 1.00 . A A . 43 TYR CZ 1 1
16 11172 1 1 43 TYR H H -3.579 -2.344 1.154 1.00 . A A . 43 TYR H 1 1
16 11173 1 1 43 TYR HA H -4.435 -4.779 -0.164 1.00 . A A . 43 TYR HA 1 1
16 11174 1 1 43 TYR HB2 H -4.926 -3.776 2.650 1.00 . A A . 43 TYR HB2 1 1
16 11175 1 1 43 TYR HB3 H -5.498 -5.313 2.001 1.00 . A A . 43 TYR HB3 1 1
16 11176 1 1 43 TYR HD1 H -2.564 -3.475 3.222 1.00 . A A . 43 TYR HD1 1 1
16 11177 1 1 43 TYR HD2 H -3.951 -7.130 1.573 1.00 . A A . 43 TYR HD2 1 1
16 11178 1 1 43 TYR HE1 H -0.469 -4.559 3.861 1.00 . A A . 43 TYR HE1 1 1
16 11179 1 1 43 TYR HE2 H -1.872 -8.216 2.211 1.00 . A A . 43 TYR HE2 1 1
16 11180 1 1 43 TYR HH H 0.354 -6.807 4.339 1.00 . A A . 43 TYR HH 1 1
16 11181 1 1 43 TYR N N -3.655 -2.992 0.418 1.00 . A A . 43 TYR N 1 1
16 11182 1 1 43 TYR O O -6.430 -2.319 0.576 1.00 . A A . 43 TYR O 1 1
16 11183 1 1 43 TYR OH O 0.129 -7.064 3.433 1.00 . A A . 43 TYR OH 1 1
16 11184 1 1 44 TYR C C -9.009 -4.670 -0.780 1.00 . A A . 44 TYR C 1 1
16 11185 1 1 44 TYR CA C -7.939 -3.737 -1.271 1.00 . A A . 44 TYR CA 1 1
16 11186 1 1 44 TYR CB C -7.895 -3.755 -2.800 1.00 . A A . 44 TYR CB 1 1
16 11187 1 1 44 TYR CD1 C -5.619 -3.120 -3.665 1.00 . A A . 44 TYR CD1 1 1
16 11188 1 1 44 TYR CD2 C -7.309 -1.463 -3.613 1.00 . A A . 44 TYR CD2 1 1
16 11189 1 1 44 TYR CE1 C -4.731 -2.201 -4.168 1.00 . A A . 44 TYR CE1 1 1
16 11190 1 1 44 TYR CE2 C -6.429 -0.543 -4.119 1.00 . A A . 44 TYR CE2 1 1
16 11191 1 1 44 TYR CG C -6.924 -2.763 -3.378 1.00 . A A . 44 TYR CG 1 1
16 11192 1 1 44 TYR CZ C -5.139 -0.918 -4.393 1.00 . A A . 44 TYR CZ 1 1
16 11193 1 1 44 TYR H H -6.276 -4.975 -1.039 1.00 . A A . 44 TYR H 1 1
16 11194 1 1 44 TYR HA H -8.158 -2.731 -0.947 1.00 . A A . 44 TYR HA 1 1
16 11195 1 1 44 TYR HB2 H -7.604 -4.739 -3.136 1.00 . A A . 44 TYR HB2 1 1
16 11196 1 1 44 TYR HB3 H -8.878 -3.526 -3.180 1.00 . A A . 44 TYR HB3 1 1
16 11197 1 1 44 TYR HD1 H -5.295 -4.136 -3.489 1.00 . A A . 44 TYR HD1 1 1
16 11198 1 1 44 TYR HD2 H -8.326 -1.164 -3.399 1.00 . A A . 44 TYR HD2 1 1
16 11199 1 1 44 TYR HE1 H -3.716 -2.499 -4.386 1.00 . A A . 44 TYR HE1 1 1
16 11200 1 1 44 TYR HE2 H -6.779 0.466 -4.283 1.00 . A A . 44 TYR HE2 1 1
16 11201 1 1 44 TYR HH H -4.335 0.807 -4.374 1.00 . A A . 44 TYR HH 1 1
16 11202 1 1 44 TYR N N -6.671 -4.123 -0.740 1.00 . A A . 44 TYR N 1 1
16 11203 1 1 44 TYR O O -8.725 -5.652 -0.076 1.00 . A A . 44 TYR O 1 1
16 11204 1 1 44 TYR OH O -4.251 -0.004 -4.883 1.00 . A A . 44 TYR OH 1 1
16 11205 1 1 45 HIS C C -11.643 -6.074 -1.956 1.00 . A A . 45 HIS C 1 1
16 11206 1 1 45 HIS CA C -11.346 -5.158 -0.783 1.00 . A A . 45 HIS CA 1 1
16 11207 1 1 45 HIS CB C -12.550 -4.250 -0.488 1.00 . A A . 45 HIS CB 1 1
16 11208 1 1 45 HIS CD2 C -13.968 -5.505 1.257 1.00 . A A . 45 HIS CD2 1 1
16 11209 1 1 45 HIS CE1 C -15.800 -5.748 0.131 1.00 . A A . 45 HIS CE1 1 1
16 11210 1 1 45 HIS CG C -13.755 -4.960 0.043 1.00 . A A . 45 HIS CG 1 1
16 11211 1 1 45 HIS H H -10.370 -3.555 -1.668 1.00 . A A . 45 HIS H 1 1
16 11212 1 1 45 HIS HA H -11.109 -5.741 0.094 1.00 . A A . 45 HIS HA 1 1
16 11213 1 1 45 HIS HB2 H -12.265 -3.500 0.234 1.00 . A A . 45 HIS HB2 1 1
16 11214 1 1 45 HIS HB3 H -12.836 -3.754 -1.405 1.00 . A A . 45 HIS HB3 1 1
16 11215 1 1 45 HIS HD1 H -15.099 -4.853 -1.589 1.00 . A A . 45 HIS HD1 1 1
16 11216 1 1 45 HIS HD2 H -13.247 -5.552 2.061 1.00 . A A . 45 HIS HD2 1 1
16 11217 1 1 45 HIS HE1 H -16.807 -6.008 -0.163 1.00 . A A . 45 HIS HE1 1 1
16 11218 1 1 45 HIS N N -10.217 -4.362 -1.129 1.00 . A A . 45 HIS N 1 1
16 11219 1 1 45 HIS ND1 N -14.926 -5.126 -0.659 1.00 . A A . 45 HIS ND1 1 1
16 11220 1 1 45 HIS NE2 N -15.268 -6.003 1.314 1.00 . A A . 45 HIS NE2 1 1
16 11221 1 1 45 HIS O O -12.120 -5.625 -3.006 1.00 . A A . 45 HIS O 1 1
16 11222 1 1 46 CYS C C -12.645 -9.193 -2.401 1.00 . A A . 46 CYS C 1 1
16 11223 1 1 46 CYS CA C -11.529 -8.270 -2.843 1.00 . A A . 46 CYS CA 1 1
16 11224 1 1 46 CYS CB C -10.247 -9.043 -3.164 1.00 . A A . 46 CYS CB 1 1
16 11225 1 1 46 CYS H H -10.864 -7.611 -0.990 1.00 . A A . 46 CYS H 1 1
16 11226 1 1 46 CYS HA H -11.848 -7.733 -3.723 1.00 . A A . 46 CYS HA 1 1
16 11227 1 1 46 CYS HB2 H -9.908 -9.553 -2.274 1.00 . A A . 46 CYS HB2 1 1
16 11228 1 1 46 CYS HB3 H -10.458 -9.773 -3.930 1.00 . A A . 46 CYS HB3 1 1
16 11229 1 1 46 CYS N N -11.293 -7.307 -1.818 1.00 . A A . 46 CYS N 1 1
16 11230 1 1 46 CYS O O -13.790 -9.009 -2.856 1.00 . A A . 46 CYS O 1 1
16 11231 1 1 46 CYS OXT O -12.407 -10.064 -1.520 1.00 . A A . 46 CYS OXT 1 1
16 11232 1 1 46 CYS SG S -8.869 -7.987 -3.759 1.00 . A A . 46 CYS SG 1 1
17 11233 1 1 1 ALA C C -11.318 -10.664 5.004 1.00 . A A . 1 ALA C 1 1
17 11234 1 1 1 ALA CA C -12.741 -10.293 5.353 1.00 . A A . 1 ALA CA 1 1
17 11235 1 1 1 ALA CB C -12.848 -8.808 5.650 1.00 . A A . 1 ALA CB 1 1
17 11236 1 1 1 ALA H1 H -13.719 -10.620 7.217 1.00 . A A . 1 ALA H1 1 1
17 11237 1 1 1 ALA HA H -13.382 -10.530 4.518 1.00 . A A . 1 ALA HA 1 1
17 11238 1 1 1 ALA HB1 H -13.860 -8.562 5.935 1.00 . A A . 1 ALA HB1 1 1
17 11239 1 1 1 ALA HB2 H -12.579 -8.248 4.766 1.00 . A A . 1 ALA HB2 1 1
17 11240 1 1 1 ALA HB3 H -12.172 -8.557 6.452 1.00 . A A . 1 ALA HB3 1 1
17 11241 1 1 1 ALA N N -13.158 -11.073 6.509 1.00 . A A . 1 ALA N 1 1
17 11242 1 1 1 ALA O O -10.566 -11.128 5.873 1.00 . A A . 1 ALA O 1 1
17 11243 1 1 2 LYS C C -8.879 -9.592 2.776 1.00 . A A . 2 LYS C 1 1
17 11244 1 1 2 LYS CA C -9.597 -10.813 3.319 1.00 . A A . 2 LYS CA 1 1
17 11245 1 1 2 LYS CB C -9.642 -11.924 2.259 1.00 . A A . 2 LYS CB 1 1
17 11246 1 1 2 LYS CD C -9.177 -13.849 3.809 1.00 . A A . 2 LYS CD 1 1
17 11247 1 1 2 LYS CE C -9.653 -15.197 4.333 1.00 . A A . 2 LYS CE 1 1
17 11248 1 1 2 LYS CG C -10.131 -13.273 2.769 1.00 . A A . 2 LYS CG 1 1
17 11249 1 1 2 LYS H H -11.556 -10.067 3.117 1.00 . A A . 2 LYS H 1 1
17 11250 1 1 2 LYS HA H -9.047 -11.174 4.174 1.00 . A A . 2 LYS HA 1 1
17 11251 1 1 2 LYS HB2 H -10.301 -11.610 1.463 1.00 . A A . 2 LYS HB2 1 1
17 11252 1 1 2 LYS HB3 H -8.649 -12.053 1.854 1.00 . A A . 2 LYS HB3 1 1
17 11253 1 1 2 LYS HD2 H -8.201 -13.972 3.364 1.00 . A A . 2 LYS HD2 1 1
17 11254 1 1 2 LYS HD3 H -9.109 -13.159 4.636 1.00 . A A . 2 LYS HD3 1 1
17 11255 1 1 2 LYS HE2 H -8.941 -15.553 5.063 1.00 . A A . 2 LYS HE2 1 1
17 11256 1 1 2 LYS HE3 H -10.612 -15.066 4.811 1.00 . A A . 2 LYS HE3 1 1
17 11257 1 1 2 LYS HG2 H -11.104 -13.144 3.219 1.00 . A A . 2 LYS HG2 1 1
17 11258 1 1 2 LYS HG3 H -10.202 -13.956 1.938 1.00 . A A . 2 LYS HG3 1 1
17 11259 1 1 2 LYS HZ1 H -10.498 -15.936 2.556 1.00 . A A . 2 LYS HZ1 1 1
17 11260 1 1 2 LYS HZ2 H -10.056 -17.126 3.650 1.00 . A A . 2 LYS HZ2 1 1
17 11261 1 1 2 LYS HZ3 H -8.869 -16.332 2.764 1.00 . A A . 2 LYS HZ3 1 1
17 11262 1 1 2 LYS N N -10.934 -10.471 3.768 1.00 . A A . 2 LYS N 1 1
17 11263 1 1 2 LYS NZ N -9.777 -16.206 3.256 1.00 . A A . 2 LYS NZ 1 1
17 11264 1 1 2 LYS O O -9.367 -8.930 1.853 1.00 . A A . 2 LYS O 1 1
17 11265 1 1 3 HIS C C -5.948 -8.577 1.860 1.00 . A A . 3 HIS C 1 1
17 11266 1 1 3 HIS CA C -6.953 -8.159 2.922 1.00 . A A . 3 HIS CA 1 1
17 11267 1 1 3 HIS CB C -6.243 -7.460 4.123 1.00 . A A . 3 HIS CB 1 1
17 11268 1 1 3 HIS CD2 C -5.527 -9.049 6.054 1.00 . A A . 3 HIS CD2 1 1
17 11269 1 1 3 HIS CE1 C -3.451 -9.375 5.509 1.00 . A A . 3 HIS CE1 1 1
17 11270 1 1 3 HIS CG C -5.302 -8.335 4.927 1.00 . A A . 3 HIS CG 1 1
17 11271 1 1 3 HIS H H -7.386 -9.873 4.054 1.00 . A A . 3 HIS H 1 1
17 11272 1 1 3 HIS HA H -7.639 -7.459 2.469 1.00 . A A . 3 HIS HA 1 1
17 11273 1 1 3 HIS HB2 H -5.664 -6.628 3.749 1.00 . A A . 3 HIS HB2 1 1
17 11274 1 1 3 HIS HB3 H -6.997 -7.078 4.794 1.00 . A A . 3 HIS HB3 1 1
17 11275 1 1 3 HIS HD1 H -3.503 -8.193 3.822 1.00 . A A . 3 HIS HD1 1 1
17 11276 1 1 3 HIS HD2 H -6.462 -9.097 6.593 1.00 . A A . 3 HIS HD2 1 1
17 11277 1 1 3 HIS HE1 H -2.426 -9.718 5.505 1.00 . A A . 3 HIS HE1 1 1
17 11278 1 1 3 HIS N N -7.737 -9.297 3.342 1.00 . A A . 3 HIS N 1 1
17 11279 1 1 3 HIS ND1 N -3.977 -8.555 4.600 1.00 . A A . 3 HIS ND1 1 1
17 11280 1 1 3 HIS NE2 N -4.352 -9.709 6.419 1.00 . A A . 3 HIS NE2 1 1
17 11281 1 1 3 HIS O O -5.218 -9.559 2.021 1.00 . A A . 3 HIS O 1 1
17 11282 1 1 4 CYS C C -4.239 -6.892 -0.627 1.00 . A A . 4 CYS C 1 1
17 11283 1 1 4 CYS CA C -5.016 -8.130 -0.288 1.00 . A A . 4 CYS CA 1 1
17 11284 1 1 4 CYS CB C -5.719 -8.706 -1.530 1.00 . A A . 4 CYS CB 1 1
17 11285 1 1 4 CYS H H -6.574 -7.130 0.683 1.00 . A A . 4 CYS H 1 1
17 11286 1 1 4 CYS HA H -4.317 -8.867 0.079 1.00 . A A . 4 CYS HA 1 1
17 11287 1 1 4 CYS HB2 H -6.675 -8.214 -1.639 1.00 . A A . 4 CYS HB2 1 1
17 11288 1 1 4 CYS HB3 H -5.125 -8.506 -2.406 1.00 . A A . 4 CYS HB3 1 1
17 11289 1 1 4 CYS N N -5.937 -7.874 0.785 1.00 . A A . 4 CYS N 1 1
17 11290 1 1 4 CYS O O -4.809 -5.876 -1.026 1.00 . A A . 4 CYS O 1 1
17 11291 1 1 4 CYS SG S -6.042 -10.509 -1.460 1.00 . A A . 4 CYS SG 1 1
17 11292 1 1 5 GLY C C -1.568 -6.033 -2.115 1.00 . A A . 5 GLY C 1 1
17 11293 1 1 5 GLY CA C -2.088 -5.876 -0.727 1.00 . A A . 5 GLY CA 1 1
17 11294 1 1 5 GLY H H -2.582 -7.769 0.003 1.00 . A A . 5 GLY H 1 1
17 11295 1 1 5 GLY HA2 H -2.625 -4.942 -0.661 1.00 . A A . 5 GLY HA2 1 1
17 11296 1 1 5 GLY HA3 H -1.253 -5.863 -0.041 1.00 . A A . 5 GLY HA3 1 1
17 11297 1 1 5 GLY N N -2.957 -6.956 -0.398 1.00 . A A . 5 GLY N 1 1
17 11298 1 1 5 GLY O O -1.248 -7.153 -2.529 1.00 . A A . 5 GLY O 1 1
17 11299 1 1 6 LYS C C 0.459 -5.408 -4.216 1.00 . A A . 6 LYS C 1 1
17 11300 1 1 6 LYS CA C -1.006 -4.991 -4.210 1.00 . A A . 6 LYS CA 1 1
17 11301 1 1 6 LYS CB C -1.190 -3.653 -4.949 1.00 . A A . 6 LYS CB 1 1
17 11302 1 1 6 LYS CD C -0.611 -1.240 -5.235 1.00 . A A . 6 LYS CD 1 1
17 11303 1 1 6 LYS CE C 0.252 -0.091 -4.751 1.00 . A A . 6 LYS CE 1 1
17 11304 1 1 6 LYS CG C -0.458 -2.464 -4.349 1.00 . A A . 6 LYS CG 1 1
17 11305 1 1 6 LYS H H -1.860 -4.113 -2.469 1.00 . A A . 6 LYS H 1 1
17 11306 1 1 6 LYS HA H -1.568 -5.756 -4.727 1.00 . A A . 6 LYS HA 1 1
17 11307 1 1 6 LYS HB2 H -0.814 -3.778 -5.955 1.00 . A A . 6 LYS HB2 1 1
17 11308 1 1 6 LYS HB3 H -2.242 -3.424 -5.008 1.00 . A A . 6 LYS HB3 1 1
17 11309 1 1 6 LYS HD2 H -0.314 -1.500 -6.240 1.00 . A A . 6 LYS HD2 1 1
17 11310 1 1 6 LYS HD3 H -1.646 -0.932 -5.232 1.00 . A A . 6 LYS HD3 1 1
17 11311 1 1 6 LYS HE2 H -0.077 0.209 -3.768 1.00 . A A . 6 LYS HE2 1 1
17 11312 1 1 6 LYS HE3 H 1.270 -0.441 -4.698 1.00 . A A . 6 LYS HE3 1 1
17 11313 1 1 6 LYS HG2 H -0.869 -2.254 -3.373 1.00 . A A . 6 LYS HG2 1 1
17 11314 1 1 6 LYS HG3 H 0.590 -2.707 -4.257 1.00 . A A . 6 LYS HG3 1 1
17 11315 1 1 6 LYS HZ1 H 0.461 0.807 -6.618 1.00 . A A . 6 LYS HZ1 1 1
17 11316 1 1 6 LYS HZ2 H 0.847 1.812 -5.348 1.00 . A A . 6 LYS HZ2 1 1
17 11317 1 1 6 LYS HZ3 H -0.767 1.499 -5.701 1.00 . A A . 6 LYS HZ3 1 1
17 11318 1 1 6 LYS N N -1.519 -4.950 -2.855 1.00 . A A . 6 LYS N 1 1
17 11319 1 1 6 LYS NZ N 0.187 1.070 -5.651 1.00 . A A . 6 LYS NZ 1 1
17 11320 1 1 6 LYS O O 1.248 -4.971 -3.366 1.00 . A A . 6 LYS O 1 1
17 11321 1 1 7 HIS C C 3.004 -5.663 -5.890 1.00 . A A . 7 HIS C 1 1
17 11322 1 1 7 HIS CA C 2.141 -6.745 -5.269 1.00 . A A . 7 HIS CA 1 1
17 11323 1 1 7 HIS CB C 2.141 -8.034 -6.118 1.00 . A A . 7 HIS CB 1 1
17 11324 1 1 7 HIS CD2 C 4.482 -8.898 -5.394 1.00 . A A . 7 HIS CD2 1 1
17 11325 1 1 7 HIS CE1 C 5.110 -9.807 -7.256 1.00 . A A . 7 HIS CE1 1 1
17 11326 1 1 7 HIS CG C 3.483 -8.697 -6.285 1.00 . A A . 7 HIS CG 1 1
17 11327 1 1 7 HIS H H 0.130 -6.513 -5.814 1.00 . A A . 7 HIS H 1 1
17 11328 1 1 7 HIS HA H 2.509 -6.969 -4.279 1.00 . A A . 7 HIS HA 1 1
17 11329 1 1 7 HIS HB2 H 1.481 -8.753 -5.657 1.00 . A A . 7 HIS HB2 1 1
17 11330 1 1 7 HIS HB3 H 1.761 -7.796 -7.102 1.00 . A A . 7 HIS HB3 1 1
17 11331 1 1 7 HIS HD1 H 3.375 -9.352 -8.284 1.00 . A A . 7 HIS HD1 1 1
17 11332 1 1 7 HIS HD2 H 4.489 -8.575 -4.362 1.00 . A A . 7 HIS HD2 1 1
17 11333 1 1 7 HIS HE1 H 5.685 -10.329 -8.008 1.00 . A A . 7 HIS HE1 1 1
17 11334 1 1 7 HIS N N 0.801 -6.245 -5.151 1.00 . A A . 7 HIS N 1 1
17 11335 1 1 7 HIS ND1 N 3.902 -9.284 -7.458 1.00 . A A . 7 HIS ND1 1 1
17 11336 1 1 7 HIS NE2 N 5.510 -9.601 -6.014 1.00 . A A . 7 HIS NE2 1 1
17 11337 1 1 7 HIS O O 2.698 -5.165 -6.984 1.00 . A A . 7 HIS O 1 1
17 11338 1 1 8 SER C C 5.862 -4.683 -6.754 1.00 . A A . 8 SER C 1 1
17 11339 1 1 8 SER CA C 4.903 -4.227 -5.651 1.00 . A A . 8 SER CA 1 1
17 11340 1 1 8 SER CB C 5.632 -3.565 -4.476 1.00 . A A . 8 SER CB 1 1
17 11341 1 1 8 SER H H 4.272 -5.684 -4.332 1.00 . A A . 8 SER H 1 1
17 11342 1 1 8 SER HA H 4.252 -3.487 -6.091 1.00 . A A . 8 SER HA 1 1
17 11343 1 1 8 SER HB2 H 6.354 -2.857 -4.857 1.00 . A A . 8 SER HB2 1 1
17 11344 1 1 8 SER HB3 H 4.915 -3.048 -3.855 1.00 . A A . 8 SER HB3 1 1
17 11345 1 1 8 SER HG H 7.125 -4.085 -3.370 1.00 . A A . 8 SER HG 1 1
17 11346 1 1 8 SER N N 4.050 -5.276 -5.194 1.00 . A A . 8 SER N 1 1
17 11347 1 1 8 SER O O 7.015 -5.085 -6.502 1.00 . A A . 8 SER O 1 1
17 11348 1 1 8 SER OG O 6.315 -4.530 -3.680 1.00 . A A . 8 SER OG 1 1
17 11349 1 1 9 LYS C C 6.784 -3.651 -9.495 1.00 . A A . 9 LYS C 1 1
17 11350 1 1 9 LYS CA C 6.134 -4.962 -9.135 1.00 . A A . 9 LYS CA 1 1
17 11351 1 1 9 LYS CB C 5.265 -5.478 -10.279 1.00 . A A . 9 LYS CB 1 1
17 11352 1 1 9 LYS CD C 3.721 -7.300 -11.121 1.00 . A A . 9 LYS CD 1 1
17 11353 1 1 9 LYS CE C 4.619 -7.697 -12.294 1.00 . A A . 9 LYS CE 1 1
17 11354 1 1 9 LYS CG C 4.517 -6.764 -9.939 1.00 . A A . 9 LYS CG 1 1
17 11355 1 1 9 LYS H H 4.372 -4.576 -8.040 1.00 . A A . 9 LYS H 1 1
17 11356 1 1 9 LYS HA H 6.899 -5.682 -8.885 1.00 . A A . 9 LYS HA 1 1
17 11357 1 1 9 LYS HB2 H 4.544 -4.717 -10.539 1.00 . A A . 9 LYS HB2 1 1
17 11358 1 1 9 LYS HB3 H 5.902 -5.668 -11.129 1.00 . A A . 9 LYS HB3 1 1
17 11359 1 1 9 LYS HD2 H 3.161 -8.165 -10.800 1.00 . A A . 9 LYS HD2 1 1
17 11360 1 1 9 LYS HD3 H 3.033 -6.535 -11.450 1.00 . A A . 9 LYS HD3 1 1
17 11361 1 1 9 LYS HE2 H 3.996 -8.093 -13.082 1.00 . A A . 9 LYS HE2 1 1
17 11362 1 1 9 LYS HE3 H 5.127 -6.819 -12.661 1.00 . A A . 9 LYS HE3 1 1
17 11363 1 1 9 LYS HG2 H 5.228 -7.517 -9.633 1.00 . A A . 9 LYS HG2 1 1
17 11364 1 1 9 LYS HG3 H 3.841 -6.562 -9.122 1.00 . A A . 9 LYS HG3 1 1
17 11365 1 1 9 LYS HZ1 H 6.143 -9.023 -12.776 1.00 . A A . 9 LYS HZ1 1 1
17 11366 1 1 9 LYS HZ2 H 5.184 -9.577 -11.518 1.00 . A A . 9 LYS HZ2 1 1
17 11367 1 1 9 LYS HZ3 H 6.325 -8.361 -11.247 1.00 . A A . 9 LYS HZ3 1 1
17 11368 1 1 9 LYS N N 5.341 -4.716 -7.958 1.00 . A A . 9 LYS N 1 1
17 11369 1 1 9 LYS NZ N 5.626 -8.728 -11.924 1.00 . A A . 9 LYS NZ 1 1
17 11370 1 1 9 LYS O O 7.870 -3.599 -10.070 1.00 . A A . 9 LYS O 1 1
17 11371 1 1 10 SER C C 7.540 -1.128 -8.000 1.00 . A A . 10 SER C 1 1
17 11372 1 1 10 SER CA C 6.605 -1.270 -9.198 1.00 . A A . 10 SER CA 1 1
17 11373 1 1 10 SER CB C 5.442 -0.259 -9.122 1.00 . A A . 10 SER CB 1 1
17 11374 1 1 10 SER H H 5.178 -2.714 -8.795 1.00 . A A . 10 SER H 1 1
17 11375 1 1 10 SER HA H 7.154 -1.146 -10.120 1.00 . A A . 10 SER HA 1 1
17 11376 1 1 10 SER HB2 H 4.742 -0.459 -9.920 1.00 . A A . 10 SER HB2 1 1
17 11377 1 1 10 SER HB3 H 4.939 -0.374 -8.174 1.00 . A A . 10 SER HB3 1 1
17 11378 1 1 10 SER HG H 5.632 1.535 -8.428 1.00 . A A . 10 SER HG 1 1
17 11379 1 1 10 SER N N 6.090 -2.591 -9.132 1.00 . A A . 10 SER N 1 1
17 11380 1 1 10 SER O O 7.123 -1.315 -6.840 1.00 . A A . 10 SER O 1 1
17 11381 1 1 10 SER OG O 5.891 1.086 -9.243 1.00 . A A . 10 SER OG 1 1
17 11382 1 1 11 TRP C C 9.718 0.475 -6.459 1.00 . A A . 11 TRP C 1 1
17 11383 1 1 11 TRP CA C 9.785 -0.822 -7.242 1.00 . A A . 11 TRP CA 1 1
17 11384 1 1 11 TRP CB C 11.195 -1.045 -7.814 1.00 . A A . 11 TRP CB 1 1
17 11385 1 1 11 TRP CD1 C 12.587 -1.976 -5.872 1.00 . A A . 11 TRP CD1 1 1
17 11386 1 1 11 TRP CD2 C 13.208 0.067 -6.535 1.00 . A A . 11 TRP CD2 1 1
17 11387 1 1 11 TRP CE2 C 14.034 -0.328 -5.470 1.00 . A A . 11 TRP CE2 1 1
17 11388 1 1 11 TRP CE3 C 13.414 1.319 -7.118 1.00 . A A . 11 TRP CE3 1 1
17 11389 1 1 11 TRP CG C 12.281 -1.003 -6.773 1.00 . A A . 11 TRP CG 1 1
17 11390 1 1 11 TRP CH2 C 15.227 1.702 -5.567 1.00 . A A . 11 TRP CH2 1 1
17 11391 1 1 11 TRP CZ2 C 15.048 0.483 -4.977 1.00 . A A . 11 TRP CZ2 1 1
17 11392 1 1 11 TRP CZ3 C 14.422 2.123 -6.627 1.00 . A A . 11 TRP CZ3 1 1
17 11393 1 1 11 TRP H H 9.062 -0.760 -9.208 1.00 . A A . 11 TRP H 1 1
17 11394 1 1 11 TRP HA H 9.577 -1.631 -6.558 1.00 . A A . 11 TRP HA 1 1
17 11395 1 1 11 TRP HB2 H 11.233 -2.013 -8.292 1.00 . A A . 11 TRP HB2 1 1
17 11396 1 1 11 TRP HB3 H 11.403 -0.280 -8.547 1.00 . A A . 11 TRP HB3 1 1
17 11397 1 1 11 TRP HD1 H 12.068 -2.919 -5.795 1.00 . A A . 11 TRP HD1 1 1
17 11398 1 1 11 TRP HE1 H 14.035 -2.104 -4.357 1.00 . A A . 11 TRP HE1 1 1
17 11399 1 1 11 TRP HE3 H 12.803 1.660 -7.939 1.00 . A A . 11 TRP HE3 1 1
17 11400 1 1 11 TRP HH2 H 16.005 2.365 -5.216 1.00 . A A . 11 TRP HH2 1 1
17 11401 1 1 11 TRP HZ2 H 15.681 0.177 -4.159 1.00 . A A . 11 TRP HZ2 1 1
17 11402 1 1 11 TRP HZ3 H 14.597 3.094 -7.068 1.00 . A A . 11 TRP HZ3 1 1
17 11403 1 1 11 TRP N N 8.794 -0.887 -8.274 1.00 . A A . 11 TRP N 1 1
17 11404 1 1 11 TRP NE1 N 13.635 -1.574 -5.083 1.00 . A A . 11 TRP NE1 1 1
17 11405 1 1 11 TRP O O 9.847 1.583 -7.022 1.00 . A A . 11 TRP O 1 1
17 11406 1 1 12 ASN C C 10.815 1.305 -3.488 1.00 . A A . 12 ASN C 1 1
17 11407 1 1 12 ASN CA C 9.542 1.428 -4.250 1.00 . A A . 12 ASN CA 1 1
17 11408 1 1 12 ASN CB C 8.371 1.448 -3.253 1.00 . A A . 12 ASN CB 1 1
17 11409 1 1 12 ASN CG C 7.066 1.976 -3.809 1.00 . A A . 12 ASN CG 1 1
17 11410 1 1 12 ASN H H 9.270 -0.563 -4.843 1.00 . A A . 12 ASN H 1 1
17 11411 1 1 12 ASN HA H 9.558 2.350 -4.810 1.00 . A A . 12 ASN HA 1 1
17 11412 1 1 12 ASN HB2 H 8.193 0.440 -2.910 1.00 . A A . 12 ASN HB2 1 1
17 11413 1 1 12 ASN HB3 H 8.653 2.054 -2.404 1.00 . A A . 12 ASN HB3 1 1
17 11414 1 1 12 ASN HD21 H 6.652 2.768 -2.055 1.00 . A A . 12 ASN HD21 1 1
17 11415 1 1 12 ASN HD22 H 5.477 3.035 -3.294 1.00 . A A . 12 ASN HD22 1 1
17 11416 1 1 12 ASN N N 9.480 0.331 -5.183 1.00 . A A . 12 ASN N 1 1
17 11417 1 1 12 ASN ND2 N 6.320 2.651 -2.972 1.00 . A A . 12 ASN ND2 1 1
17 11418 1 1 12 ASN O O 11.084 0.252 -2.899 1.00 . A A . 12 ASN O 1 1
17 11419 1 1 12 ASN OD1 O 6.739 1.806 -4.977 1.00 . A A . 12 ASN OD1 1 1
17 11420 1 1 13 GLY C C 12.659 2.279 -1.314 1.00 . A A . 13 GLY C 1 1
17 11421 1 1 13 GLY CA C 12.859 2.334 -2.803 1.00 . A A . 13 GLY CA 1 1
17 11422 1 1 13 GLY H H 11.338 3.157 -3.987 1.00 . A A . 13 GLY H 1 1
17 11423 1 1 13 GLY HA2 H 13.425 1.470 -3.119 1.00 . A A . 13 GLY HA2 1 1
17 11424 1 1 13 GLY HA3 H 13.407 3.229 -3.051 1.00 . A A . 13 GLY HA3 1 1
17 11425 1 1 13 GLY N N 11.605 2.349 -3.501 1.00 . A A . 13 GLY N 1 1
17 11426 1 1 13 GLY O O 13.403 1.609 -0.596 1.00 . A A . 13 GLY O 1 1
17 11427 1 1 14 LYS C C 9.884 2.676 0.740 1.00 . A A . 14 LYS C 1 1
17 11428 1 1 14 LYS CA C 11.320 2.999 0.544 1.00 . A A . 14 LYS CA 1 1
17 11429 1 1 14 LYS CB C 11.568 4.366 1.199 1.00 . A A . 14 LYS CB 1 1
17 11430 1 1 14 LYS CD C 13.936 4.906 0.462 1.00 . A A . 14 LYS CD 1 1
17 11431 1 1 14 LYS CE C 13.431 6.023 -0.429 1.00 . A A . 14 LYS CE 1 1
17 11432 1 1 14 LYS CG C 12.994 4.686 1.623 1.00 . A A . 14 LYS CG 1 1
17 11433 1 1 14 LYS H H 11.067 3.468 -1.458 1.00 . A A . 14 LYS H 1 1
17 11434 1 1 14 LYS HA H 11.926 2.267 1.053 1.00 . A A . 14 LYS HA 1 1
17 11435 1 1 14 LYS HB2 H 11.251 5.131 0.506 1.00 . A A . 14 LYS HB2 1 1
17 11436 1 1 14 LYS HB3 H 10.928 4.423 2.065 1.00 . A A . 14 LYS HB3 1 1
17 11437 1 1 14 LYS HD2 H 14.909 5.168 0.847 1.00 . A A . 14 LYS HD2 1 1
17 11438 1 1 14 LYS HD3 H 14.003 3.995 -0.114 1.00 . A A . 14 LYS HD3 1 1
17 11439 1 1 14 LYS HE2 H 12.595 5.627 -0.987 1.00 . A A . 14 LYS HE2 1 1
17 11440 1 1 14 LYS HE3 H 13.087 6.821 0.209 1.00 . A A . 14 LYS HE3 1 1
17 11441 1 1 14 LYS HG2 H 12.974 5.585 2.221 1.00 . A A . 14 LYS HG2 1 1
17 11442 1 1 14 LYS HG3 H 13.342 3.869 2.234 1.00 . A A . 14 LYS HG3 1 1
17 11443 1 1 14 LYS HZ1 H 15.285 6.855 -0.899 1.00 . A A . 14 LYS HZ1 1 1
17 11444 1 1 14 LYS HZ2 H 14.072 7.231 -2.003 1.00 . A A . 14 LYS HZ2 1 1
17 11445 1 1 14 LYS HZ3 H 14.762 5.709 -2.009 1.00 . A A . 14 LYS HZ3 1 1
17 11446 1 1 14 LYS N N 11.653 2.973 -0.849 1.00 . A A . 14 LYS N 1 1
17 11447 1 1 14 LYS NZ N 14.447 6.483 -1.389 1.00 . A A . 14 LYS NZ 1 1
17 11448 1 1 14 LYS O O 9.116 2.502 -0.216 1.00 . A A . 14 LYS O 1 1
17 11449 1 1 15 CYS C C 7.968 3.230 3.612 1.00 . A A . 15 CYS C 1 1
17 11450 1 1 15 CYS CA C 8.206 2.411 2.375 1.00 . A A . 15 CYS CA 1 1
17 11451 1 1 15 CYS CB C 7.864 0.956 2.645 1.00 . A A . 15 CYS CB 1 1
17 11452 1 1 15 CYS H H 10.249 2.644 2.643 1.00 . A A . 15 CYS H 1 1
17 11453 1 1 15 CYS HA H 7.570 2.781 1.585 1.00 . A A . 15 CYS HA 1 1
17 11454 1 1 15 CYS HB2 H 8.043 0.375 1.752 1.00 . A A . 15 CYS HB2 1 1
17 11455 1 1 15 CYS HB3 H 8.484 0.585 3.448 1.00 . A A . 15 CYS HB3 1 1
17 11456 1 1 15 CYS N N 9.542 2.581 1.965 1.00 . A A . 15 CYS N 1 1
17 11457 1 1 15 CYS O O 8.674 3.074 4.632 1.00 . A A . 15 CYS O 1 1
17 11458 1 1 15 CYS SG S 6.123 0.730 3.131 1.00 . A A . 15 CYS SG 1 1
17 11459 1 1 16 PHE C C 5.176 4.623 4.851 1.00 . A A . 16 PHE C 1 1
17 11460 1 1 16 PHE CA C 6.630 4.910 4.634 1.00 . A A . 16 PHE CA 1 1
17 11461 1 1 16 PHE CB C 6.900 6.400 4.406 1.00 . A A . 16 PHE CB 1 1
17 11462 1 1 16 PHE CD1 C 9.001 7.140 5.544 1.00 . A A . 16 PHE CD1 1 1
17 11463 1 1 16 PHE CD2 C 9.109 6.688 3.214 1.00 . A A . 16 PHE CD2 1 1
17 11464 1 1 16 PHE CE1 C 10.340 7.459 5.547 1.00 . A A . 16 PHE CE1 1 1
17 11465 1 1 16 PHE CE2 C 10.448 7.007 3.212 1.00 . A A . 16 PHE CE2 1 1
17 11466 1 1 16 PHE CG C 8.367 6.753 4.384 1.00 . A A . 16 PHE CG 1 1
17 11467 1 1 16 PHE CZ C 11.065 7.392 4.376 1.00 . A A . 16 PHE CZ 1 1
17 11468 1 1 16 PHE H H 6.603 4.297 2.658 1.00 . A A . 16 PHE H 1 1
17 11469 1 1 16 PHE HA H 7.179 4.564 5.497 1.00 . A A . 16 PHE HA 1 1
17 11470 1 1 16 PHE HB2 H 6.476 6.696 3.458 1.00 . A A . 16 PHE HB2 1 1
17 11471 1 1 16 PHE HB3 H 6.432 6.963 5.199 1.00 . A A . 16 PHE HB3 1 1
17 11472 1 1 16 PHE HD1 H 8.433 7.192 6.459 1.00 . A A . 16 PHE HD1 1 1
17 11473 1 1 16 PHE HD2 H 8.645 6.381 2.290 1.00 . A A . 16 PHE HD2 1 1
17 11474 1 1 16 PHE HE1 H 10.819 7.759 6.467 1.00 . A A . 16 PHE HE1 1 1
17 11475 1 1 16 PHE HE2 H 11.013 6.956 2.294 1.00 . A A . 16 PHE HE2 1 1
17 11476 1 1 16 PHE HZ H 12.115 7.640 4.370 1.00 . A A . 16 PHE HZ 1 1
17 11477 1 1 16 PHE N N 7.050 4.132 3.517 1.00 . A A . 16 PHE N 1 1
17 11478 1 1 16 PHE O O 4.348 4.948 3.997 1.00 . A A . 16 PHE O 1 1
17 11479 1 1 17 HIS C C 2.477 4.606 6.207 1.00 . A A . 17 HIS C 1 1
17 11480 1 1 17 HIS CA C 3.519 3.495 6.254 1.00 . A A . 17 HIS CA 1 1
17 11481 1 1 17 HIS CB C 3.442 2.679 7.575 1.00 . A A . 17 HIS CB 1 1
17 11482 1 1 17 HIS CD2 C 4.998 3.749 9.373 1.00 . A A . 17 HIS CD2 1 1
17 11483 1 1 17 HIS CE1 C 3.492 4.447 10.766 1.00 . A A . 17 HIS CE1 1 1
17 11484 1 1 17 HIS CG C 3.791 3.423 8.845 1.00 . A A . 17 HIS CG 1 1
17 11485 1 1 17 HIS H H 5.587 3.804 6.610 1.00 . A A . 17 HIS H 1 1
17 11486 1 1 17 HIS HA H 3.277 2.829 5.437 1.00 . A A . 17 HIS HA 1 1
17 11487 1 1 17 HIS HB2 H 2.433 2.315 7.694 1.00 . A A . 17 HIS HB2 1 1
17 11488 1 1 17 HIS HB3 H 4.107 1.832 7.491 1.00 . A A . 17 HIS HB3 1 1
17 11489 1 1 17 HIS HD1 H 1.877 3.780 9.664 1.00 . A A . 17 HIS HD1 1 1
17 11490 1 1 17 HIS HD2 H 5.963 3.540 8.933 1.00 . A A . 17 HIS HD2 1 1
17 11491 1 1 17 HIS HE1 H 3.002 4.889 11.621 1.00 . A A . 17 HIS HE1 1 1
17 11492 1 1 17 HIS N N 4.871 3.971 5.964 1.00 . A A . 17 HIS N 1 1
17 11493 1 1 17 HIS ND1 N 2.852 3.875 9.746 1.00 . A A . 17 HIS ND1 1 1
17 11494 1 1 17 HIS NE2 N 4.801 4.399 10.592 1.00 . A A . 17 HIS NE2 1 1
17 11495 1 1 17 HIS O O 1.389 4.409 5.676 1.00 . A A . 17 HIS O 1 1
17 11496 1 1 18 LYS C C 1.659 7.333 5.238 1.00 . A A . 18 LYS C 1 1
17 11497 1 1 18 LYS CA C 1.907 6.905 6.678 1.00 . A A . 18 LYS CA 1 1
17 11498 1 1 18 LYS CB C 2.438 8.095 7.474 1.00 . A A . 18 LYS CB 1 1
17 11499 1 1 18 LYS CD C 2.044 10.484 8.177 1.00 . A A . 18 LYS CD 1 1
17 11500 1 1 18 LYS CE C 1.067 11.640 8.084 1.00 . A A . 18 LYS CE 1 1
17 11501 1 1 18 LYS CG C 1.480 9.273 7.475 1.00 . A A . 18 LYS CG 1 1
17 11502 1 1 18 LYS H H 3.721 5.877 7.106 1.00 . A A . 18 LYS H 1 1
17 11503 1 1 18 LYS HA H 0.971 6.578 7.108 1.00 . A A . 18 LYS HA 1 1
17 11504 1 1 18 LYS HB2 H 2.613 7.785 8.493 1.00 . A A . 18 LYS HB2 1 1
17 11505 1 1 18 LYS HB3 H 3.371 8.417 7.039 1.00 . A A . 18 LYS HB3 1 1
17 11506 1 1 18 LYS HD2 H 2.220 10.245 9.214 1.00 . A A . 18 LYS HD2 1 1
17 11507 1 1 18 LYS HD3 H 2.972 10.768 7.703 1.00 . A A . 18 LYS HD3 1 1
17 11508 1 1 18 LYS HE2 H 0.897 11.869 7.042 1.00 . A A . 18 LYS HE2 1 1
17 11509 1 1 18 LYS HE3 H 0.138 11.330 8.536 1.00 . A A . 18 LYS HE3 1 1
17 11510 1 1 18 LYS HG2 H 1.258 9.540 6.453 1.00 . A A . 18 LYS HG2 1 1
17 11511 1 1 18 LYS HG3 H 0.567 8.974 7.968 1.00 . A A . 18 LYS HG3 1 1
17 11512 1 1 18 LYS HZ1 H 2.453 13.168 8.333 1.00 . A A . 18 LYS HZ1 1 1
17 11513 1 1 18 LYS HZ2 H 1.721 12.668 9.772 1.00 . A A . 18 LYS HZ2 1 1
17 11514 1 1 18 LYS HZ3 H 0.861 13.620 8.670 1.00 . A A . 18 LYS HZ3 1 1
17 11515 1 1 18 LYS N N 2.827 5.781 6.711 1.00 . A A . 18 LYS N 1 1
17 11516 1 1 18 LYS NZ N 1.559 12.852 8.761 1.00 . A A . 18 LYS NZ 1 1
17 11517 1 1 18 LYS O O 0.506 7.511 4.818 1.00 . A A . 18 LYS O 1 1
17 11518 1 1 19 LYS C C 1.870 6.883 2.294 1.00 . A A . 19 LYS C 1 1
17 11519 1 1 19 LYS CA C 2.680 7.878 3.099 1.00 . A A . 19 LYS CA 1 1
17 11520 1 1 19 LYS CB C 4.089 8.024 2.520 1.00 . A A . 19 LYS CB 1 1
17 11521 1 1 19 LYS CD C 5.580 8.744 0.654 1.00 . A A . 19 LYS CD 1 1
17 11522 1 1 19 LYS CE C 5.657 9.351 -0.731 1.00 . A A . 19 LYS CE 1 1
17 11523 1 1 19 LYS CG C 4.144 8.570 1.105 1.00 . A A . 19 LYS CG 1 1
17 11524 1 1 19 LYS H H 3.617 7.254 4.877 1.00 . A A . 19 LYS H 1 1
17 11525 1 1 19 LYS HA H 2.184 8.837 3.064 1.00 . A A . 19 LYS HA 1 1
17 11526 1 1 19 LYS HB2 H 4.661 8.690 3.148 1.00 . A A . 19 LYS HB2 1 1
17 11527 1 1 19 LYS HB3 H 4.558 7.052 2.523 1.00 . A A . 19 LYS HB3 1 1
17 11528 1 1 19 LYS HD2 H 6.090 9.390 1.352 1.00 . A A . 19 LYS HD2 1 1
17 11529 1 1 19 LYS HD3 H 6.063 7.778 0.643 1.00 . A A . 19 LYS HD3 1 1
17 11530 1 1 19 LYS HE2 H 5.178 8.683 -1.430 1.00 . A A . 19 LYS HE2 1 1
17 11531 1 1 19 LYS HE3 H 5.133 10.296 -0.725 1.00 . A A . 19 LYS HE3 1 1
17 11532 1 1 19 LYS HG2 H 3.643 7.881 0.442 1.00 . A A . 19 LYS HG2 1 1
17 11533 1 1 19 LYS HG3 H 3.645 9.529 1.078 1.00 . A A . 19 LYS HG3 1 1
17 11534 1 1 19 LYS HZ1 H 7.084 9.978 -2.114 1.00 . A A . 19 LYS HZ1 1 1
17 11535 1 1 19 LYS HZ2 H 7.603 8.696 -1.158 1.00 . A A . 19 LYS HZ2 1 1
17 11536 1 1 19 LYS HZ3 H 7.523 10.248 -0.515 1.00 . A A . 19 LYS HZ3 1 1
17 11537 1 1 19 LYS N N 2.742 7.459 4.484 1.00 . A A . 19 LYS N 1 1
17 11538 1 1 19 LYS NZ N 7.054 9.578 -1.155 1.00 . A A . 19 LYS NZ 1 1
17 11539 1 1 19 LYS O O 0.958 7.266 1.585 1.00 . A A . 19 LYS O 1 1
17 11540 1 1 20 CYS C C -0.013 4.562 2.097 1.00 . A A . 20 CYS C 1 1
17 11541 1 1 20 CYS CA C 1.469 4.529 1.776 1.00 . A A . 20 CYS CA 1 1
17 11542 1 1 20 CYS CB C 2.047 3.164 2.148 1.00 . A A . 20 CYS CB 1 1
17 11543 1 1 20 CYS H H 2.921 5.373 3.067 1.00 . A A . 20 CYS H 1 1
17 11544 1 1 20 CYS HA H 1.594 4.678 0.714 1.00 . A A . 20 CYS HA 1 1
17 11545 1 1 20 CYS HB2 H 2.067 3.074 3.224 1.00 . A A . 20 CYS HB2 1 1
17 11546 1 1 20 CYS HB3 H 1.413 2.391 1.740 1.00 . A A . 20 CYS HB3 1 1
17 11547 1 1 20 CYS N N 2.180 5.604 2.460 1.00 . A A . 20 CYS N 1 1
17 11548 1 1 20 CYS O O -0.855 4.415 1.203 1.00 . A A . 20 CYS O 1 1
17 11549 1 1 20 CYS SG S 3.732 2.877 1.545 1.00 . A A . 20 CYS SG 1 1
17 11550 1 1 21 ASN C C -2.444 5.985 3.151 1.00 . A A . 21 ASN C 1 1
17 11551 1 1 21 ASN CA C -1.698 4.846 3.818 1.00 . A A . 21 ASN CA 1 1
17 11552 1 1 21 ASN CB C -1.764 4.971 5.349 1.00 . A A . 21 ASN CB 1 1
17 11553 1 1 21 ASN CG C -3.183 5.065 5.878 1.00 . A A . 21 ASN CG 1 1
17 11554 1 1 21 ASN H H 0.392 4.883 4.026 1.00 . A A . 21 ASN H 1 1
17 11555 1 1 21 ASN HA H -2.175 3.920 3.532 1.00 . A A . 21 ASN HA 1 1
17 11556 1 1 21 ASN HB2 H -1.293 4.108 5.794 1.00 . A A . 21 ASN HB2 1 1
17 11557 1 1 21 ASN HB3 H -1.226 5.859 5.648 1.00 . A A . 21 ASN HB3 1 1
17 11558 1 1 21 ASN HD21 H -3.100 7.058 5.981 1.00 . A A . 21 ASN HD21 1 1
17 11559 1 1 21 ASN HD22 H -4.571 6.325 6.484 1.00 . A A . 21 ASN HD22 1 1
17 11560 1 1 21 ASN N N -0.327 4.778 3.363 1.00 . A A . 21 ASN N 1 1
17 11561 1 1 21 ASN ND2 N -3.656 6.266 6.132 1.00 . A A . 21 ASN ND2 1 1
17 11562 1 1 21 ASN O O -3.409 5.754 2.427 1.00 . A A . 21 ASN O 1 1
17 11563 1 1 21 ASN OD1 O -3.833 4.051 6.095 1.00 . A A . 21 ASN OD1 1 1
17 11564 1 1 22 HIS C C -2.633 8.432 1.290 1.00 . A A . 22 HIS C 1 1
17 11565 1 1 22 HIS CA C -2.634 8.385 2.803 1.00 . A A . 22 HIS CA 1 1
17 11566 1 1 22 HIS CB C -2.071 9.691 3.383 1.00 . A A . 22 HIS CB 1 1
17 11567 1 1 22 HIS CD2 C -1.670 9.341 5.906 1.00 . A A . 22 HIS CD2 1 1
17 11568 1 1 22 HIS CE1 C -3.265 10.561 6.707 1.00 . A A . 22 HIS CE1 1 1
17 11569 1 1 22 HIS CG C -2.324 9.861 4.850 1.00 . A A . 22 HIS CG 1 1
17 11570 1 1 22 HIS H H -1.093 7.301 3.805 1.00 . A A . 22 HIS H 1 1
17 11571 1 1 22 HIS HA H -3.664 8.295 3.117 1.00 . A A . 22 HIS HA 1 1
17 11572 1 1 22 HIS HB2 H -1.003 9.713 3.229 1.00 . A A . 22 HIS HB2 1 1
17 11573 1 1 22 HIS HB3 H -2.521 10.526 2.867 1.00 . A A . 22 HIS HB3 1 1
17 11574 1 1 22 HIS HD1 H -4.004 11.151 4.875 1.00 . A A . 22 HIS HD1 1 1
17 11575 1 1 22 HIS HD2 H -0.811 8.685 5.847 1.00 . A A . 22 HIS HD2 1 1
17 11576 1 1 22 HIS HE1 H -3.934 11.071 7.386 1.00 . A A . 22 HIS HE1 1 1
17 11577 1 1 22 HIS N N -1.948 7.200 3.327 1.00 . A A . 22 HIS N 1 1
17 11578 1 1 22 HIS ND1 N -3.337 10.634 5.376 1.00 . A A . 22 HIS ND1 1 1
17 11579 1 1 22 HIS NE2 N -2.263 9.781 7.079 1.00 . A A . 22 HIS NE2 1 1
17 11580 1 1 22 HIS O O -3.583 8.936 0.683 1.00 . A A . 22 HIS O 1 1
17 11581 1 1 23 TRP C C -2.501 6.914 -1.338 1.00 . A A . 23 TRP C 1 1
17 11582 1 1 23 TRP CA C -1.502 7.893 -0.761 1.00 . A A . 23 TRP CA 1 1
17 11583 1 1 23 TRP CB C -0.083 7.549 -1.232 1.00 . A A . 23 TRP CB 1 1
17 11584 1 1 23 TRP CD1 C 0.120 6.577 -3.590 1.00 . A A . 23 TRP CD1 1 1
17 11585 1 1 23 TRP CD2 C 0.227 8.801 -3.495 1.00 . A A . 23 TRP CD2 1 1
17 11586 1 1 23 TRP CE2 C 0.348 8.407 -4.838 1.00 . A A . 23 TRP CE2 1 1
17 11587 1 1 23 TRP CE3 C 0.262 10.154 -3.184 1.00 . A A . 23 TRP CE3 1 1
17 11588 1 1 23 TRP CG C 0.085 7.617 -2.715 1.00 . A A . 23 TRP CG 1 1
17 11589 1 1 23 TRP CH2 C 0.537 10.643 -5.533 1.00 . A A . 23 TRP CH2 1 1
17 11590 1 1 23 TRP CZ2 C 0.505 9.323 -5.868 1.00 . A A . 23 TRP CZ2 1 1
17 11591 1 1 23 TRP CZ3 C 0.416 11.059 -4.203 1.00 . A A . 23 TRP CZ3 1 1
17 11592 1 1 23 TRP H H -0.848 7.539 1.206 1.00 . A A . 23 TRP H 1 1
17 11593 1 1 23 TRP HA H -1.753 8.881 -1.116 1.00 . A A . 23 TRP HA 1 1
17 11594 1 1 23 TRP HB2 H 0.616 8.240 -0.787 1.00 . A A . 23 TRP HB2 1 1
17 11595 1 1 23 TRP HB3 H 0.159 6.547 -0.912 1.00 . A A . 23 TRP HB3 1 1
17 11596 1 1 23 TRP HD1 H 0.036 5.538 -3.306 1.00 . A A . 23 TRP HD1 1 1
17 11597 1 1 23 TRP HE1 H 0.334 6.478 -5.670 1.00 . A A . 23 TRP HE1 1 1
17 11598 1 1 23 TRP HE3 H 0.171 10.495 -2.163 1.00 . A A . 23 TRP HE3 1 1
17 11599 1 1 23 TRP HH2 H 0.656 11.392 -6.300 1.00 . A A . 23 TRP HH2 1 1
17 11600 1 1 23 TRP HZ2 H 0.601 9.021 -6.901 1.00 . A A . 23 TRP HZ2 1 1
17 11601 1 1 23 TRP HZ3 H 0.441 12.113 -3.970 1.00 . A A . 23 TRP HZ3 1 1
17 11602 1 1 23 TRP N N -1.590 7.910 0.679 1.00 . A A . 23 TRP N 1 1
17 11603 1 1 23 TRP NE1 N 0.282 7.047 -4.869 1.00 . A A . 23 TRP NE1 1 1
17 11604 1 1 23 TRP O O -3.447 7.311 -2.004 1.00 . A A . 23 TRP O 1 1
17 11605 1 1 24 CYS C C -4.619 4.689 -1.215 1.00 . A A . 24 CYS C 1 1
17 11606 1 1 24 CYS CA C -3.148 4.598 -1.568 1.00 . A A . 24 CYS CA 1 1
17 11607 1 1 24 CYS CB C -2.559 3.229 -1.257 1.00 . A A . 24 CYS CB 1 1
17 11608 1 1 24 CYS H H -1.641 5.413 -0.351 1.00 . A A . 24 CYS H 1 1
17 11609 1 1 24 CYS HA H -3.089 4.734 -2.638 1.00 . A A . 24 CYS HA 1 1
17 11610 1 1 24 CYS HB2 H -2.223 3.258 -0.229 1.00 . A A . 24 CYS HB2 1 1
17 11611 1 1 24 CYS HB3 H -3.291 2.443 -1.350 1.00 . A A . 24 CYS HB3 1 1
17 11612 1 1 24 CYS N N -2.336 5.654 -1.006 1.00 . A A . 24 CYS N 1 1
17 11613 1 1 24 CYS O O -5.471 4.400 -2.064 1.00 . A A . 24 CYS O 1 1
17 11614 1 1 24 CYS SG S -1.106 2.836 -2.287 1.00 . A A . 24 CYS SG 1 1
17 11615 1 1 25 MET C C -7.089 6.236 -0.455 1.00 . A A . 25 MET C 1 1
17 11616 1 1 25 MET CA C -6.329 5.253 0.434 1.00 . A A . 25 MET CA 1 1
17 11617 1 1 25 MET CB C -6.418 5.687 1.897 1.00 . A A . 25 MET CB 1 1
17 11618 1 1 25 MET CE C -6.955 5.031 4.973 1.00 . A A . 25 MET CE 1 1
17 11619 1 1 25 MET CG C -7.835 5.768 2.440 1.00 . A A . 25 MET CG 1 1
17 11620 1 1 25 MET H H -4.221 5.386 0.632 1.00 . A A . 25 MET H 1 1
17 11621 1 1 25 MET HA H -6.783 4.278 0.328 1.00 . A A . 25 MET HA 1 1
17 11622 1 1 25 MET HB2 H -5.866 4.976 2.495 1.00 . A A . 25 MET HB2 1 1
17 11623 1 1 25 MET HB3 H -5.957 6.659 1.997 1.00 . A A . 25 MET HB3 1 1
17 11624 1 1 25 MET HE1 H -6.961 5.196 6.040 1.00 . A A . 25 MET HE1 1 1
17 11625 1 1 25 MET HE2 H -5.934 5.050 4.621 1.00 . A A . 25 MET HE2 1 1
17 11626 1 1 25 MET HE3 H -7.395 4.069 4.755 1.00 . A A . 25 MET HE3 1 1
17 11627 1 1 25 MET HG2 H -8.399 6.462 1.834 1.00 . A A . 25 MET HG2 1 1
17 11628 1 1 25 MET HG3 H -8.289 4.789 2.375 1.00 . A A . 25 MET HG3 1 1
17 11629 1 1 25 MET N N -4.934 5.132 0.002 1.00 . A A . 25 MET N 1 1
17 11630 1 1 25 MET O O -8.256 6.019 -0.776 1.00 . A A . 25 MET O 1 1
17 11631 1 1 25 MET SD S -7.897 6.321 4.158 1.00 . A A . 25 MET SD 1 1
17 11632 1 1 26 GLU C C -6.869 7.888 -3.190 1.00 . A A . 26 GLU C 1 1
17 11633 1 1 26 GLU CA C -7.018 8.274 -1.725 1.00 . A A . 26 GLU CA 1 1
17 11634 1 1 26 GLU CB C -6.359 9.634 -1.496 1.00 . A A . 26 GLU CB 1 1
17 11635 1 1 26 GLU CD C -6.242 12.053 -2.161 1.00 . A A . 26 GLU CD 1 1
17 11636 1 1 26 GLU CG C -6.988 10.760 -2.291 1.00 . A A . 26 GLU CG 1 1
17 11637 1 1 26 GLU H H -5.468 7.375 -0.625 1.00 . A A . 26 GLU H 1 1
17 11638 1 1 26 GLU HA H -8.066 8.348 -1.474 1.00 . A A . 26 GLU HA 1 1
17 11639 1 1 26 GLU HB2 H -6.430 9.888 -0.450 1.00 . A A . 26 GLU HB2 1 1
17 11640 1 1 26 GLU HB3 H -5.318 9.565 -1.774 1.00 . A A . 26 GLU HB3 1 1
17 11641 1 1 26 GLU HG2 H -7.009 10.475 -3.331 1.00 . A A . 26 GLU HG2 1 1
17 11642 1 1 26 GLU HG3 H -7.999 10.905 -1.941 1.00 . A A . 26 GLU HG3 1 1
17 11643 1 1 26 GLU N N -6.409 7.275 -0.882 1.00 . A A . 26 GLU N 1 1
17 11644 1 1 26 GLU O O -7.851 7.723 -3.905 1.00 . A A . 26 GLU O 1 1
17 11645 1 1 26 GLU OE1 O -5.539 12.449 -3.119 1.00 . A A . 26 GLU OE1 1 1
17 11646 1 1 26 GLU OE2 O -6.337 12.707 -1.104 1.00 . A A . 26 GLU OE2 1 1
17 11647 1 1 27 LYS C C -5.897 6.228 -5.593 1.00 . A A . 27 LYS C 1 1
17 11648 1 1 27 LYS CA C -5.280 7.484 -4.990 1.00 . A A . 27 LYS CA 1 1
17 11649 1 1 27 LYS CB C -3.748 7.480 -5.167 1.00 . A A . 27 LYS CB 1 1
17 11650 1 1 27 LYS CD C -3.799 8.434 -7.487 1.00 . A A . 27 LYS CD 1 1
17 11651 1 1 27 LYS CE C -3.419 8.229 -8.937 1.00 . A A . 27 LYS CE 1 1
17 11652 1 1 27 LYS CG C -3.281 7.311 -6.606 1.00 . A A . 27 LYS CG 1 1
17 11653 1 1 27 LYS H H -4.905 7.675 -2.934 1.00 . A A . 27 LYS H 1 1
17 11654 1 1 27 LYS HA H -5.666 8.337 -5.529 1.00 . A A . 27 LYS HA 1 1
17 11655 1 1 27 LYS HB2 H -3.354 8.415 -4.794 1.00 . A A . 27 LYS HB2 1 1
17 11656 1 1 27 LYS HB3 H -3.337 6.673 -4.579 1.00 . A A . 27 LYS HB3 1 1
17 11657 1 1 27 LYS HD2 H -4.876 8.461 -7.419 1.00 . A A . 27 LYS HD2 1 1
17 11658 1 1 27 LYS HD3 H -3.392 9.370 -7.138 1.00 . A A . 27 LYS HD3 1 1
17 11659 1 1 27 LYS HE2 H -3.835 7.290 -9.270 1.00 . A A . 27 LYS HE2 1 1
17 11660 1 1 27 LYS HE3 H -3.845 9.030 -9.524 1.00 . A A . 27 LYS HE3 1 1
17 11661 1 1 27 LYS HG2 H -2.201 7.317 -6.631 1.00 . A A . 27 LYS HG2 1 1
17 11662 1 1 27 LYS HG3 H -3.647 6.368 -6.985 1.00 . A A . 27 LYS HG3 1 1
17 11663 1 1 27 LYS HZ1 H -1.501 9.078 -8.824 1.00 . A A . 27 LYS HZ1 1 1
17 11664 1 1 27 LYS HZ2 H -1.765 8.112 -10.169 1.00 . A A . 27 LYS HZ2 1 1
17 11665 1 1 27 LYS HZ3 H -1.508 7.382 -8.681 1.00 . A A . 27 LYS HZ3 1 1
17 11666 1 1 27 LYS N N -5.632 7.689 -3.598 1.00 . A A . 27 LYS N 1 1
17 11667 1 1 27 LYS NZ N -1.951 8.199 -9.148 1.00 . A A . 27 LYS NZ 1 1
17 11668 1 1 27 LYS O O -6.443 6.270 -6.688 1.00 . A A . 27 LYS O 1 1
17 11669 1 1 28 GLU C C -7.470 3.322 -4.672 1.00 . A A . 28 GLU C 1 1
17 11670 1 1 28 GLU CA C -6.331 3.891 -5.466 1.00 . A A . 28 GLU CA 1 1
17 11671 1 1 28 GLU CB C -5.209 2.880 -5.610 1.00 . A A . 28 GLU CB 1 1
17 11672 1 1 28 GLU CD C -3.078 2.277 -6.763 1.00 . A A . 28 GLU CD 1 1
17 11673 1 1 28 GLU CG C -4.126 3.318 -6.572 1.00 . A A . 28 GLU CG 1 1
17 11674 1 1 28 GLU H H -5.485 5.118 -3.975 1.00 . A A . 28 GLU H 1 1
17 11675 1 1 28 GLU HA H -6.699 4.127 -6.453 1.00 . A A . 28 GLU HA 1 1
17 11676 1 1 28 GLU HB2 H -4.759 2.721 -4.641 1.00 . A A . 28 GLU HB2 1 1
17 11677 1 1 28 GLU HB3 H -5.620 1.946 -5.964 1.00 . A A . 28 GLU HB3 1 1
17 11678 1 1 28 GLU HG2 H -4.573 3.535 -7.530 1.00 . A A . 28 GLU HG2 1 1
17 11679 1 1 28 GLU HG3 H -3.661 4.213 -6.183 1.00 . A A . 28 GLU HG3 1 1
17 11680 1 1 28 GLU N N -5.840 5.127 -4.893 1.00 . A A . 28 GLU N 1 1
17 11681 1 1 28 GLU O O -7.875 2.182 -4.897 1.00 . A A . 28 GLU O 1 1
17 11682 1 1 28 GLU OE1 O -1.993 2.399 -6.182 1.00 . A A . 28 GLU OE1 1 1
17 11683 1 1 28 GLU OE2 O -3.319 1.303 -7.526 1.00 . A A . 28 GLU OE2 1 1
17 11684 1 1 29 ASP C C -8.802 2.463 -2.167 1.00 . A A . 29 ASP C 1 1
17 11685 1 1 29 ASP CA C -9.122 3.775 -2.898 1.00 . A A . 29 ASP CA 1 1
17 11686 1 1 29 ASP CB C -10.463 3.705 -3.679 1.00 . A A . 29 ASP CB 1 1
17 11687 1 1 29 ASP CG C -11.694 3.586 -2.793 1.00 . A A . 29 ASP CG 1 1
17 11688 1 1 29 ASP H H -7.643 5.050 -3.722 1.00 . A A . 29 ASP H 1 1
17 11689 1 1 29 ASP HA H -9.184 4.550 -2.148 1.00 . A A . 29 ASP HA 1 1
17 11690 1 1 29 ASP HB2 H -10.570 4.599 -4.274 1.00 . A A . 29 ASP HB2 1 1
17 11691 1 1 29 ASP HB3 H -10.433 2.851 -4.338 1.00 . A A . 29 ASP HB3 1 1
17 11692 1 1 29 ASP N N -8.009 4.143 -3.779 1.00 . A A . 29 ASP N 1 1
17 11693 1 1 29 ASP O O -9.342 1.390 -2.466 1.00 . A A . 29 ASP O 1 1
17 11694 1 1 29 ASP OD1 O -12.163 2.449 -2.530 1.00 . A A . 29 ASP OD1 1 1
17 11695 1 1 29 ASP OD2 O -12.239 4.634 -2.363 1.00 . A A . 29 ASP OD2 1 1
17 11696 1 1 30 ALA C C -7.888 1.506 0.881 1.00 . A A . 30 ALA C 1 1
17 11697 1 1 30 ALA CA C -7.384 1.400 -0.528 1.00 . A A . 30 ALA CA 1 1
17 11698 1 1 30 ALA CB C -5.861 1.327 -0.525 1.00 . A A . 30 ALA CB 1 1
17 11699 1 1 30 ALA H H -7.400 3.410 -1.173 1.00 . A A . 30 ALA H 1 1
17 11700 1 1 30 ALA HA H -7.769 0.501 -0.985 1.00 . A A . 30 ALA HA 1 1
17 11701 1 1 30 ALA HB1 H -5.459 2.221 -0.070 1.00 . A A . 30 ALA HB1 1 1
17 11702 1 1 30 ALA HB2 H -5.502 1.247 -1.540 1.00 . A A . 30 ALA HB2 1 1
17 11703 1 1 30 ALA HB3 H -5.543 0.462 0.038 1.00 . A A . 30 ALA HB3 1 1
17 11704 1 1 30 ALA N N -7.833 2.541 -1.298 1.00 . A A . 30 ALA N 1 1
17 11705 1 1 30 ALA O O -8.377 2.564 1.293 1.00 . A A . 30 ALA O 1 1
17 11706 1 1 31 LYS C C -7.089 1.073 3.821 1.00 . A A . 31 LYS C 1 1
17 11707 1 1 31 LYS CA C -8.180 0.436 3.004 1.00 . A A . 31 LYS CA 1 1
17 11708 1 1 31 LYS CB C -8.445 -0.976 3.515 1.00 . A A . 31 LYS CB 1 1
17 11709 1 1 31 LYS CD C -9.868 -3.008 3.481 1.00 . A A . 31 LYS CD 1 1
17 11710 1 1 31 LYS CE C -11.016 -3.713 2.816 1.00 . A A . 31 LYS CE 1 1
17 11711 1 1 31 LYS CG C -9.545 -1.707 2.786 1.00 . A A . 31 LYS CG 1 1
17 11712 1 1 31 LYS H H -7.389 -0.385 1.230 1.00 . A A . 31 LYS H 1 1
17 11713 1 1 31 LYS HA H -9.080 1.027 3.092 1.00 . A A . 31 LYS HA 1 1
17 11714 1 1 31 LYS HB2 H -7.539 -1.554 3.417 1.00 . A A . 31 LYS HB2 1 1
17 11715 1 1 31 LYS HB3 H -8.709 -0.921 4.560 1.00 . A A . 31 LYS HB3 1 1
17 11716 1 1 31 LYS HD2 H -9.000 -3.652 3.454 1.00 . A A . 31 LYS HD2 1 1
17 11717 1 1 31 LYS HD3 H -10.133 -2.804 4.506 1.00 . A A . 31 LYS HD3 1 1
17 11718 1 1 31 LYS HE2 H -11.835 -3.019 2.702 1.00 . A A . 31 LYS HE2 1 1
17 11719 1 1 31 LYS HE3 H -10.685 -4.046 1.844 1.00 . A A . 31 LYS HE3 1 1
17 11720 1 1 31 LYS HG2 H -10.428 -1.087 2.764 1.00 . A A . 31 LYS HG2 1 1
17 11721 1 1 31 LYS HG3 H -9.223 -1.916 1.777 1.00 . A A . 31 LYS HG3 1 1
17 11722 1 1 31 LYS HZ1 H -11.803 -4.559 4.533 1.00 . A A . 31 LYS HZ1 1 1
17 11723 1 1 31 LYS HZ2 H -10.721 -5.577 3.751 1.00 . A A . 31 LYS HZ2 1 1
17 11724 1 1 31 LYS HZ3 H -12.280 -5.321 3.125 1.00 . A A . 31 LYS HZ3 1 1
17 11725 1 1 31 LYS N N -7.775 0.433 1.620 1.00 . A A . 31 LYS N 1 1
17 11726 1 1 31 LYS NZ N -11.470 -4.875 3.599 1.00 . A A . 31 LYS NZ 1 1
17 11727 1 1 31 LYS O O -7.352 1.893 4.696 1.00 . A A . 31 LYS O 1 1
17 11728 1 1 32 TYR C C -3.462 0.756 3.360 1.00 . A A . 32 TYR C 1 1
17 11729 1 1 32 TYR CA C -4.678 1.205 4.146 1.00 . A A . 32 TYR CA 1 1
17 11730 1 1 32 TYR CB C -4.568 0.739 5.633 1.00 . A A . 32 TYR CB 1 1
17 11731 1 1 32 TYR CD1 C -3.355 -1.483 5.886 1.00 . A A . 32 TYR CD1 1 1
17 11732 1 1 32 TYR CD2 C -5.726 -1.476 6.059 1.00 . A A . 32 TYR CD2 1 1
17 11733 1 1 32 TYR CE1 C -3.340 -2.847 6.101 1.00 . A A . 32 TYR CE1 1 1
17 11734 1 1 32 TYR CE2 C -5.719 -2.837 6.274 1.00 . A A . 32 TYR CE2 1 1
17 11735 1 1 32 TYR CG C -4.549 -0.772 5.860 1.00 . A A . 32 TYR CG 1 1
17 11736 1 1 32 TYR CZ C -4.524 -3.519 6.292 1.00 . A A . 32 TYR CZ 1 1
17 11737 1 1 32 TYR H H -5.728 0.025 2.799 1.00 . A A . 32 TYR H 1 1
17 11738 1 1 32 TYR HA H -4.730 2.284 4.117 1.00 . A A . 32 TYR HA 1 1
17 11739 1 1 32 TYR HB2 H -3.646 1.124 6.041 1.00 . A A . 32 TYR HB2 1 1
17 11740 1 1 32 TYR HB3 H -5.396 1.153 6.189 1.00 . A A . 32 TYR HB3 1 1
17 11741 1 1 32 TYR HD1 H -2.426 -0.953 5.734 1.00 . A A . 32 TYR HD1 1 1
17 11742 1 1 32 TYR HD2 H -6.665 -0.942 6.046 1.00 . A A . 32 TYR HD2 1 1
17 11743 1 1 32 TYR HE1 H -2.398 -3.375 6.116 1.00 . A A . 32 TYR HE1 1 1
17 11744 1 1 32 TYR HE2 H -6.655 -3.354 6.421 1.00 . A A . 32 TYR HE2 1 1
17 11745 1 1 32 TYR HH H -3.737 -5.130 7.023 1.00 . A A . 32 TYR HH 1 1
17 11746 1 1 32 TYR N N -5.865 0.694 3.505 1.00 . A A . 32 TYR N 1 1
17 11747 1 1 32 TYR O O -3.555 -0.159 2.538 1.00 . A A . 32 TYR O 1 1
17 11748 1 1 32 TYR OH O -4.515 -4.881 6.508 1.00 . A A . 32 TYR OH 1 1
17 11749 1 1 33 GLY C C -0.136 0.794 4.085 1.00 . A A . 33 GLY C 1 1
17 11750 1 1 33 GLY CA C -1.122 1.025 2.984 1.00 . A A . 33 GLY CA 1 1
17 11751 1 1 33 GLY H H -2.381 2.202 4.150 1.00 . A A . 33 GLY H 1 1
17 11752 1 1 33 GLY HA2 H -1.264 0.109 2.430 1.00 . A A . 33 GLY HA2 1 1
17 11753 1 1 33 GLY HA3 H -0.754 1.805 2.334 1.00 . A A . 33 GLY HA3 1 1
17 11754 1 1 33 GLY N N -2.369 1.417 3.568 1.00 . A A . 33 GLY N 1 1
17 11755 1 1 33 GLY O O -0.120 1.553 5.047 1.00 . A A . 33 GLY O 1 1
17 11756 1 1 34 SER C C 2.864 -1.108 4.435 1.00 . A A . 34 SER C 1 1
17 11757 1 1 34 SER CA C 1.571 -0.555 5.033 1.00 . A A . 34 SER CA 1 1
17 11758 1 1 34 SER CB C 0.906 -1.567 5.995 1.00 . A A . 34 SER CB 1 1
17 11759 1 1 34 SER H H 0.674 -0.774 3.158 1.00 . A A . 34 SER H 1 1
17 11760 1 1 34 SER HA H 1.794 0.352 5.576 1.00 . A A . 34 SER HA 1 1
17 11761 1 1 34 SER HB2 H -0.099 -1.240 6.217 1.00 . A A . 34 SER HB2 1 1
17 11762 1 1 34 SER HB3 H 0.867 -2.534 5.518 1.00 . A A . 34 SER HB3 1 1
17 11763 1 1 34 SER HG H 1.155 -1.138 7.865 1.00 . A A . 34 SER HG 1 1
17 11764 1 1 34 SER N N 0.660 -0.228 3.979 1.00 . A A . 34 SER N 1 1
17 11765 1 1 34 SER O O 2.954 -1.333 3.215 1.00 . A A . 34 SER O 1 1
17 11766 1 1 34 SER OG O 1.620 -1.689 7.221 1.00 . A A . 34 SER OG 1 1
17 11767 1 1 35 CYS C C 5.285 -3.263 5.119 1.00 . A A . 35 CYS C 1 1
17 11768 1 1 35 CYS CA C 5.124 -1.792 4.855 1.00 . A A . 35 CYS CA 1 1
17 11769 1 1 35 CYS CB C 6.213 -1.000 5.563 1.00 . A A . 35 CYS CB 1 1
17 11770 1 1 35 CYS H H 3.683 -1.192 6.233 1.00 . A A . 35 CYS H 1 1
17 11771 1 1 35 CYS HA H 5.214 -1.613 3.794 1.00 . A A . 35 CYS HA 1 1
17 11772 1 1 35 CYS HB2 H 6.097 -1.101 6.632 1.00 . A A . 35 CYS HB2 1 1
17 11773 1 1 35 CYS HB3 H 7.180 -1.380 5.268 1.00 . A A . 35 CYS HB3 1 1
17 11774 1 1 35 CYS N N 3.834 -1.329 5.273 1.00 . A A . 35 CYS N 1 1
17 11775 1 1 35 CYS O O 4.935 -3.756 6.192 1.00 . A A . 35 CYS O 1 1
17 11776 1 1 35 CYS SG S 6.168 0.762 5.157 1.00 . A A . 35 CYS SG 1 1
17 11777 1 1 36 SER C C 7.237 -5.610 3.345 1.00 . A A . 36 SER C 1 1
17 11778 1 1 36 SER CA C 6.049 -5.350 4.240 1.00 . A A . 36 SER CA 1 1
17 11779 1 1 36 SER CB C 4.814 -6.175 3.810 1.00 . A A . 36 SER CB 1 1
17 11780 1 1 36 SER H H 5.968 -3.519 3.278 1.00 . A A . 36 SER H 1 1
17 11781 1 1 36 SER HA H 6.308 -5.574 5.264 1.00 . A A . 36 SER HA 1 1
17 11782 1 1 36 SER HB2 H 3.974 -5.914 4.438 1.00 . A A . 36 SER HB2 1 1
17 11783 1 1 36 SER HB3 H 4.574 -5.940 2.783 1.00 . A A . 36 SER HB3 1 1
17 11784 1 1 36 SER HG H 4.401 -8.002 3.326 1.00 . A A . 36 SER HG 1 1
17 11785 1 1 36 SER N N 5.771 -3.958 4.137 1.00 . A A . 36 SER N 1 1
17 11786 1 1 36 SER O O 7.269 -5.119 2.220 1.00 . A A . 36 SER O 1 1
17 11787 1 1 36 SER OG O 5.036 -7.576 3.919 1.00 . A A . 36 SER OG 1 1
17 11788 1 1 37 HIS C C 10.350 -5.358 2.845 1.00 . A A . 37 HIS C 1 1
17 11789 1 1 37 HIS CA C 9.510 -6.610 3.153 1.00 . A A . 37 HIS CA 1 1
17 11790 1 1 37 HIS CB C 9.231 -7.378 1.823 1.00 . A A . 37 HIS CB 1 1
17 11791 1 1 37 HIS CD2 C 8.705 -9.781 2.622 1.00 . A A . 37 HIS CD2 1 1
17 11792 1 1 37 HIS CE1 C 6.743 -10.033 1.733 1.00 . A A . 37 HIS CE1 1 1
17 11793 1 1 37 HIS CG C 8.423 -8.635 1.969 1.00 . A A . 37 HIS CG 1 1
17 11794 1 1 37 HIS H H 8.191 -6.536 4.827 1.00 . A A . 37 HIS H 1 1
17 11795 1 1 37 HIS HA H 10.088 -7.248 3.806 1.00 . A A . 37 HIS HA 1 1
17 11796 1 1 37 HIS HB2 H 8.690 -6.726 1.154 1.00 . A A . 37 HIS HB2 1 1
17 11797 1 1 37 HIS HB3 H 10.176 -7.636 1.368 1.00 . A A . 37 HIS HB3 1 1
17 11798 1 1 37 HIS HD1 H 6.695 -8.179 0.827 1.00 . A A . 37 HIS HD1 1 1
17 11799 1 1 37 HIS HD2 H 9.618 -9.985 3.163 1.00 . A A . 37 HIS HD2 1 1
17 11800 1 1 37 HIS HE1 H 5.792 -10.450 1.432 1.00 . A A . 37 HIS HE1 1 1
17 11801 1 1 37 HIS N N 8.260 -6.266 3.885 1.00 . A A . 37 HIS N 1 1
17 11802 1 1 37 HIS ND1 N 7.175 -8.817 1.405 1.00 . A A . 37 HIS ND1 1 1
17 11803 1 1 37 HIS NE2 N 7.636 -10.666 2.477 1.00 . A A . 37 HIS NE2 1 1
17 11804 1 1 37 HIS O O 11.412 -5.452 2.240 1.00 . A A . 37 HIS O 1 1
17 11805 1 1 38 GLY C C 9.882 -2.323 1.743 1.00 . A A . 38 GLY C 1 1
17 11806 1 1 38 GLY CA C 10.540 -2.950 2.950 1.00 . A A . 38 GLY CA 1 1
17 11807 1 1 38 GLY H H 9.115 -4.204 3.898 1.00 . A A . 38 GLY H 1 1
17 11808 1 1 38 GLY HA2 H 10.463 -2.256 3.775 1.00 . A A . 38 GLY HA2 1 1
17 11809 1 1 38 GLY HA3 H 11.581 -3.126 2.723 1.00 . A A . 38 GLY HA3 1 1
17 11810 1 1 38 GLY N N 9.891 -4.204 3.298 1.00 . A A . 38 GLY N 1 1
17 11811 1 1 38 GLY O O 10.341 -1.299 1.217 1.00 . A A . 38 GLY O 1 1
17 11812 1 1 39 ASP C C 6.728 -1.926 0.650 1.00 . A A . 39 ASP C 1 1
17 11813 1 1 39 ASP CA C 8.029 -2.486 0.182 1.00 . A A . 39 ASP CA 1 1
17 11814 1 1 39 ASP CB C 7.754 -3.610 -0.810 1.00 . A A . 39 ASP CB 1 1
17 11815 1 1 39 ASP CG C 8.877 -3.883 -1.779 1.00 . A A . 39 ASP CG 1 1
17 11816 1 1 39 ASP H H 8.511 -3.757 1.765 1.00 . A A . 39 ASP H 1 1
17 11817 1 1 39 ASP HA H 8.578 -1.705 -0.322 1.00 . A A . 39 ASP HA 1 1
17 11818 1 1 39 ASP HB2 H 7.559 -4.510 -0.246 1.00 . A A . 39 ASP HB2 1 1
17 11819 1 1 39 ASP HB3 H 6.865 -3.360 -1.370 1.00 . A A . 39 ASP HB3 1 1
17 11820 1 1 39 ASP N N 8.812 -2.942 1.308 1.00 . A A . 39 ASP N 1 1
17 11821 1 1 39 ASP O O 6.250 -2.256 1.746 1.00 . A A . 39 ASP O 1 1
17 11822 1 1 39 ASP OD1 O 8.716 -3.552 -2.974 1.00 . A A . 39 ASP OD1 1 1
17 11823 1 1 39 ASP OD2 O 9.919 -4.459 -1.386 1.00 . A A . 39 ASP OD2 1 1
17 11824 1 1 40 CYS C C 3.765 -1.257 -0.452 1.00 . A A . 40 CYS C 1 1
17 11825 1 1 40 CYS CA C 4.912 -0.449 0.120 1.00 . A A . 40 CYS CA 1 1
17 11826 1 1 40 CYS CB C 4.933 0.961 -0.475 1.00 . A A . 40 CYS CB 1 1
17 11827 1 1 40 CYS H H 6.571 -0.946 -1.043 1.00 . A A . 40 CYS H 1 1
17 11828 1 1 40 CYS HA H 4.805 -0.375 1.192 1.00 . A A . 40 CYS HA 1 1
17 11829 1 1 40 CYS HB2 H 5.748 1.516 -0.033 1.00 . A A . 40 CYS HB2 1 1
17 11830 1 1 40 CYS HB3 H 5.103 0.884 -1.539 1.00 . A A . 40 CYS HB3 1 1
17 11831 1 1 40 CYS N N 6.153 -1.105 -0.174 1.00 . A A . 40 CYS N 1 1
17 11832 1 1 40 CYS O O 3.629 -1.379 -1.677 1.00 . A A . 40 CYS O 1 1
17 11833 1 1 40 CYS SG S 3.421 1.941 -0.223 1.00 . A A . 40 CYS SG 1 1
17 11834 1 1 41 TYR C C 0.575 -1.903 0.369 1.00 . A A . 41 TYR C 1 1
17 11835 1 1 41 TYR CA C 1.846 -2.631 0.021 1.00 . A A . 41 TYR CA 1 1
17 11836 1 1 41 TYR CB C 1.844 -3.997 0.707 1.00 . A A . 41 TYR CB 1 1
17 11837 1 1 41 TYR CD1 C 4.210 -4.898 0.621 1.00 . A A . 41 TYR CD1 1 1
17 11838 1 1 41 TYR CD2 C 2.521 -6.050 -0.588 1.00 . A A . 41 TYR CD2 1 1
17 11839 1 1 41 TYR CE1 C 5.128 -5.838 0.226 1.00 . A A . 41 TYR CE1 1 1
17 11840 1 1 41 TYR CE2 C 3.444 -6.985 -0.997 1.00 . A A . 41 TYR CE2 1 1
17 11841 1 1 41 TYR CG C 2.886 -4.986 0.225 1.00 . A A . 41 TYR CG 1 1
17 11842 1 1 41 TYR CZ C 4.748 -6.873 -0.578 1.00 . A A . 41 TYR CZ 1 1
17 11843 1 1 41 TYR H H 3.146 -1.713 1.379 1.00 . A A . 41 TYR H 1 1
17 11844 1 1 41 TYR HA H 1.891 -2.774 -1.048 1.00 . A A . 41 TYR HA 1 1
17 11845 1 1 41 TYR HB2 H 2.011 -3.851 1.763 1.00 . A A . 41 TYR HB2 1 1
17 11846 1 1 41 TYR HB3 H 0.870 -4.446 0.573 1.00 . A A . 41 TYR HB3 1 1
17 11847 1 1 41 TYR HD1 H 4.540 -4.081 1.247 1.00 . A A . 41 TYR HD1 1 1
17 11848 1 1 41 TYR HD2 H 1.496 -6.134 -0.919 1.00 . A A . 41 TYR HD2 1 1
17 11849 1 1 41 TYR HE1 H 6.153 -5.744 0.555 1.00 . A A . 41 TYR HE1 1 1
17 11850 1 1 41 TYR HE2 H 3.127 -7.798 -1.632 1.00 . A A . 41 TYR HE2 1 1
17 11851 1 1 41 TYR HH H 5.746 -7.897 -1.903 1.00 . A A . 41 TYR HH 1 1
17 11852 1 1 41 TYR N N 2.982 -1.838 0.416 1.00 . A A . 41 TYR N 1 1
17 11853 1 1 41 TYR O O 0.382 -1.468 1.506 1.00 . A A . 41 TYR O 1 1
17 11854 1 1 41 TYR OH O 5.675 -7.813 -0.945 1.00 . A A . 41 TYR OH 1 1
17 11855 1 1 42 CYS C C -2.614 -2.146 -0.355 1.00 . A A . 42 CYS C 1 1
17 11856 1 1 42 CYS CA C -1.533 -1.101 -0.382 1.00 . A A . 42 CYS CA 1 1
17 11857 1 1 42 CYS CB C -1.740 -0.052 -1.459 1.00 . A A . 42 CYS CB 1 1
17 11858 1 1 42 CYS H H -0.055 -2.111 -1.476 1.00 . A A . 42 CYS H 1 1
17 11859 1 1 42 CYS HA H -1.495 -0.624 0.586 1.00 . A A . 42 CYS HA 1 1
17 11860 1 1 42 CYS HB2 H -1.796 -0.541 -2.421 1.00 . A A . 42 CYS HB2 1 1
17 11861 1 1 42 CYS HB3 H -2.655 0.491 -1.279 1.00 . A A . 42 CYS HB3 1 1
17 11862 1 1 42 CYS N N -0.274 -1.757 -0.589 1.00 . A A . 42 CYS N 1 1
17 11863 1 1 42 CYS O O -2.740 -2.929 -1.290 1.00 . A A . 42 CYS O 1 1
17 11864 1 1 42 CYS SG S -0.350 1.145 -1.488 1.00 . A A . 42 CYS SG 1 1
17 11865 1 1 43 TYR C C -5.707 -2.853 0.611 1.00 . A A . 43 TYR C 1 1
17 11866 1 1 43 TYR CA C -4.299 -3.225 0.995 1.00 . A A . 43 TYR CA 1 1
17 11867 1 1 43 TYR CB C -4.226 -3.649 2.465 1.00 . A A . 43 TYR CB 1 1
17 11868 1 1 43 TYR CD1 C -1.775 -3.604 3.137 1.00 . A A . 43 TYR CD1 1 1
17 11869 1 1 43 TYR CD2 C -2.847 -5.712 2.895 1.00 . A A . 43 TYR CD2 1 1
17 11870 1 1 43 TYR CE1 C -0.595 -4.238 3.473 1.00 . A A . 43 TYR CE1 1 1
17 11871 1 1 43 TYR CE2 C -1.674 -6.348 3.232 1.00 . A A . 43 TYR CE2 1 1
17 11872 1 1 43 TYR CG C -2.923 -4.335 2.840 1.00 . A A . 43 TYR CG 1 1
17 11873 1 1 43 TYR CZ C -0.555 -5.613 3.519 1.00 . A A . 43 TYR CZ 1 1
17 11874 1 1 43 TYR H H -3.270 -1.464 1.397 1.00 . A A . 43 TYR H 1 1
17 11875 1 1 43 TYR HA H -4.020 -4.082 0.402 1.00 . A A . 43 TYR HA 1 1
17 11876 1 1 43 TYR HB2 H -4.327 -2.773 3.089 1.00 . A A . 43 TYR HB2 1 1
17 11877 1 1 43 TYR HB3 H -5.037 -4.330 2.678 1.00 . A A . 43 TYR HB3 1 1
17 11878 1 1 43 TYR HD1 H -1.813 -2.526 3.100 1.00 . A A . 43 TYR HD1 1 1
17 11879 1 1 43 TYR HD2 H -3.726 -6.294 2.665 1.00 . A A . 43 TYR HD2 1 1
17 11880 1 1 43 TYR HE1 H 0.285 -3.653 3.697 1.00 . A A . 43 TYR HE1 1 1
17 11881 1 1 43 TYR HE2 H -1.634 -7.426 3.271 1.00 . A A . 43 TYR HE2 1 1
17 11882 1 1 43 TYR HH H 0.961 -5.888 4.665 1.00 . A A . 43 TYR HH 1 1
17 11883 1 1 43 TYR N N -3.343 -2.184 0.729 1.00 . A A . 43 TYR N 1 1
17 11884 1 1 43 TYR O O -6.223 -1.783 0.972 1.00 . A A . 43 TYR O 1 1
17 11885 1 1 43 TYR OH O 0.610 -6.258 3.844 1.00 . A A . 43 TYR OH 1 1
17 11886 1 1 44 TYR C C -8.332 -4.926 -0.111 1.00 . A A . 44 TYR C 1 1
17 11887 1 1 44 TYR CA C -7.665 -3.645 -0.577 1.00 . A A . 44 TYR CA 1 1
17 11888 1 1 44 TYR CB C -7.704 -3.608 -2.123 1.00 . A A . 44 TYR CB 1 1
17 11889 1 1 44 TYR CD1 C -7.084 -1.296 -2.934 1.00 . A A . 44 TYR CD1 1 1
17 11890 1 1 44 TYR CD2 C -5.489 -3.035 -3.173 1.00 . A A . 44 TYR CD2 1 1
17 11891 1 1 44 TYR CE1 C -6.196 -0.407 -3.505 1.00 . A A . 44 TYR CE1 1 1
17 11892 1 1 44 TYR CE2 C -4.604 -2.154 -3.741 1.00 . A A . 44 TYR CE2 1 1
17 11893 1 1 44 TYR CG C -6.745 -2.623 -2.756 1.00 . A A . 44 TYR CG 1 1
17 11894 1 1 44 TYR CZ C -4.957 -0.847 -3.903 1.00 . A A . 44 TYR CZ 1 1
17 11895 1 1 44 TYR H H -5.794 -4.530 -0.411 1.00 . A A . 44 TYR H 1 1
17 11896 1 1 44 TYR HA H -8.145 -2.771 -0.163 1.00 . A A . 44 TYR HA 1 1
17 11897 1 1 44 TYR HB2 H -7.457 -4.588 -2.500 1.00 . A A . 44 TYR HB2 1 1
17 11898 1 1 44 TYR HB3 H -8.704 -3.356 -2.445 1.00 . A A . 44 TYR HB3 1 1
17 11899 1 1 44 TYR HD1 H -8.058 -0.954 -2.617 1.00 . A A . 44 TYR HD1 1 1
17 11900 1 1 44 TYR HD2 H -5.208 -4.070 -3.047 1.00 . A A . 44 TYR HD2 1 1
17 11901 1 1 44 TYR HE1 H -6.480 0.627 -3.632 1.00 . A A . 44 TYR HE1 1 1
17 11902 1 1 44 TYR HE2 H -3.630 -2.497 -4.049 1.00 . A A . 44 TYR HE2 1 1
17 11903 1 1 44 TYR HH H -3.767 -0.342 -5.307 1.00 . A A . 44 TYR HH 1 1
17 11904 1 1 44 TYR N N -6.304 -3.737 -0.129 1.00 . A A . 44 TYR N 1 1
17 11905 1 1 44 TYR O O -7.683 -5.754 0.543 1.00 . A A . 44 TYR O 1 1
17 11906 1 1 44 TYR OH O -4.070 0.023 -4.467 1.00 . A A . 44 TYR OH 1 1
17 11907 1 1 45 HIS C C -10.038 -7.274 -1.325 1.00 . A A . 45 HIS C 1 1
17 11908 1 1 45 HIS CA C -10.217 -6.369 -0.107 1.00 . A A . 45 HIS CA 1 1
17 11909 1 1 45 HIS CB C -11.708 -6.199 0.219 1.00 . A A . 45 HIS CB 1 1
17 11910 1 1 45 HIS CD2 C -12.297 -7.927 2.044 1.00 . A A . 45 HIS CD2 1 1
17 11911 1 1 45 HIS CE1 C -13.455 -9.320 0.872 1.00 . A A . 45 HIS CE1 1 1
17 11912 1 1 45 HIS CG C -12.335 -7.440 0.784 1.00 . A A . 45 HIS CG 1 1
17 11913 1 1 45 HIS H H -10.098 -4.378 -0.819 1.00 . A A . 45 HIS H 1 1
17 11914 1 1 45 HIS HA H -9.700 -6.809 0.733 1.00 . A A . 45 HIS HA 1 1
17 11915 1 1 45 HIS HB2 H -11.838 -5.407 0.942 1.00 . A A . 45 HIS HB2 1 1
17 11916 1 1 45 HIS HB3 H -12.240 -5.943 -0.684 1.00 . A A . 45 HIS HB3 1 1
17 11917 1 1 45 HIS HD1 H -13.297 -8.275 -0.899 1.00 . A A . 45 HIS HD1 1 1
17 11918 1 1 45 HIS HD2 H -11.787 -7.475 2.880 1.00 . A A . 45 HIS HD2 1 1
17 11919 1 1 45 HIS HE1 H -14.053 -10.168 0.569 1.00 . A A . 45 HIS HE1 1 1
17 11920 1 1 45 HIS N N -9.584 -5.103 -0.401 1.00 . A A . 45 HIS N 1 1
17 11921 1 1 45 HIS ND1 N -13.074 -8.337 0.057 1.00 . A A . 45 HIS ND1 1 1
17 11922 1 1 45 HIS NE2 N -13.003 -9.117 2.098 1.00 . A A . 45 HIS NE2 1 1
17 11923 1 1 45 HIS O O -10.160 -6.805 -2.459 1.00 . A A . 45 HIS O 1 1
17 11924 1 1 46 CYS C C -10.757 -9.733 -2.956 1.00 . A A . 46 CYS C 1 1
17 11925 1 1 46 CYS CA C -9.484 -9.518 -2.133 1.00 . A A . 46 CYS CA 1 1
17 11926 1 1 46 CYS CB C -9.058 -10.841 -1.511 1.00 . A A . 46 CYS CB 1 1
17 11927 1 1 46 CYS H H -9.578 -8.809 -0.149 1.00 . A A . 46 CYS H 1 1
17 11928 1 1 46 CYS HA H -8.695 -9.166 -2.779 1.00 . A A . 46 CYS HA 1 1
17 11929 1 1 46 CYS HB2 H -9.900 -11.273 -0.990 1.00 . A A . 46 CYS HB2 1 1
17 11930 1 1 46 CYS HB3 H -8.743 -11.516 -2.295 1.00 . A A . 46 CYS HB3 1 1
17 11931 1 1 46 CYS N N -9.701 -8.524 -1.082 1.00 . A A . 46 CYS N 1 1
17 11932 1 1 46 CYS O O -11.689 -10.392 -2.463 1.00 . A A . 46 CYS O 1 1
17 11933 1 1 46 CYS OXT O -10.827 -9.261 -4.127 1.00 . A A . 46 CYS OXT 1 1
17 11934 1 1 46 CYS SG S -7.692 -10.697 -0.319 1.00 . A A . 46 CYS SG 1 1
18 11935 1 1 1 ALA C C -11.367 -9.027 6.437 1.00 . A A . 1 ALA C 1 1
18 11936 1 1 1 ALA CA C -12.097 -8.386 7.591 1.00 . A A . 1 ALA CA 1 1
18 11937 1 1 1 ALA CB C -11.392 -7.117 8.024 1.00 . A A . 1 ALA CB 1 1
18 11938 1 1 1 ALA H1 H -11.459 -10.041 8.757 1.00 . A A . 1 ALA H1 1 1
18 11939 1 1 1 ALA HA H -13.098 -8.134 7.277 1.00 . A A . 1 ALA HA 1 1
18 11940 1 1 1 ALA HB1 H -10.392 -7.358 8.355 1.00 . A A . 1 ALA HB1 1 1
18 11941 1 1 1 ALA HB2 H -11.937 -6.655 8.834 1.00 . A A . 1 ALA HB2 1 1
18 11942 1 1 1 ALA HB3 H -11.336 -6.436 7.188 1.00 . A A . 1 ALA HB3 1 1
18 11943 1 1 1 ALA N N -12.167 -9.323 8.692 1.00 . A A . 1 ALA N 1 1
18 11944 1 1 1 ALA O O -10.309 -9.636 6.629 1.00 . A A . 1 ALA O 1 1
18 11945 1 1 2 LYS C C -10.426 -8.458 3.431 1.00 . A A . 2 LYS C 1 1
18 11946 1 1 2 LYS CA C -11.277 -9.491 4.102 1.00 . A A . 2 LYS CA 1 1
18 11947 1 1 2 LYS CB C -12.268 -10.109 3.122 1.00 . A A . 2 LYS CB 1 1
18 11948 1 1 2 LYS CD C -13.875 -12.008 2.673 1.00 . A A . 2 LYS CD 1 1
18 11949 1 1 2 LYS CE C -12.975 -12.779 1.710 1.00 . A A . 2 LYS CE 1 1
18 11950 1 1 2 LYS CG C -13.067 -11.255 3.720 1.00 . A A . 2 LYS CG 1 1
18 11951 1 1 2 LYS H H -12.761 -8.436 5.128 1.00 . A A . 2 LYS H 1 1
18 11952 1 1 2 LYS HA H -10.624 -10.266 4.471 1.00 . A A . 2 LYS HA 1 1
18 11953 1 1 2 LYS HB2 H -12.956 -9.342 2.795 1.00 . A A . 2 LYS HB2 1 1
18 11954 1 1 2 LYS HB3 H -11.722 -10.478 2.268 1.00 . A A . 2 LYS HB3 1 1
18 11955 1 1 2 LYS HD2 H -14.532 -12.704 3.172 1.00 . A A . 2 LYS HD2 1 1
18 11956 1 1 2 LYS HD3 H -14.464 -11.300 2.110 1.00 . A A . 2 LYS HD3 1 1
18 11957 1 1 2 LYS HE2 H -13.600 -13.315 1.011 1.00 . A A . 2 LYS HE2 1 1
18 11958 1 1 2 LYS HE3 H -12.352 -12.085 1.165 1.00 . A A . 2 LYS HE3 1 1
18 11959 1 1 2 LYS HG2 H -12.381 -11.945 4.186 1.00 . A A . 2 LYS HG2 1 1
18 11960 1 1 2 LYS HG3 H -13.736 -10.865 4.470 1.00 . A A . 2 LYS HG3 1 1
18 11961 1 1 2 LYS HZ1 H -11.531 -14.290 1.752 1.00 . A A . 2 LYS HZ1 1 1
18 11962 1 1 2 LYS HZ2 H -12.665 -14.428 2.985 1.00 . A A . 2 LYS HZ2 1 1
18 11963 1 1 2 LYS HZ3 H -11.463 -13.270 3.074 1.00 . A A . 2 LYS HZ3 1 1
18 11964 1 1 2 LYS N N -11.919 -8.925 5.252 1.00 . A A . 2 LYS N 1 1
18 11965 1 1 2 LYS NZ N -12.114 -13.752 2.421 1.00 . A A . 2 LYS NZ 1 1
18 11966 1 1 2 LYS O O -10.890 -7.361 3.099 1.00 . A A . 2 LYS O 1 1
18 11967 1 1 3 HIS C C -7.247 -8.718 1.866 1.00 . A A . 3 HIS C 1 1
18 11968 1 1 3 HIS CA C -8.235 -7.910 2.663 1.00 . A A . 3 HIS CA 1 1
18 11969 1 1 3 HIS CB C -7.514 -7.024 3.717 1.00 . A A . 3 HIS CB 1 1
18 11970 1 1 3 HIS CD2 C -7.142 -8.604 5.757 1.00 . A A . 3 HIS CD2 1 1
18 11971 1 1 3 HIS CE1 C -4.997 -8.417 5.963 1.00 . A A . 3 HIS CE1 1 1
18 11972 1 1 3 HIS CG C -6.724 -7.767 4.776 1.00 . A A . 3 HIS CG 1 1
18 11973 1 1 3 HIS H H -8.876 -9.679 3.536 1.00 . A A . 3 HIS H 1 1
18 11974 1 1 3 HIS HA H -8.777 -7.269 1.981 1.00 . A A . 3 HIS HA 1 1
18 11975 1 1 3 HIS HB2 H -6.811 -6.398 3.189 1.00 . A A . 3 HIS HB2 1 1
18 11976 1 1 3 HIS HB3 H -8.244 -6.399 4.211 1.00 . A A . 3 HIS HB3 1 1
18 11977 1 1 3 HIS HD1 H -4.753 -7.100 4.403 1.00 . A A . 3 HIS HD1 1 1
18 11978 1 1 3 HIS HD2 H -8.167 -8.899 5.941 1.00 . A A . 3 HIS HD2 1 1
18 11979 1 1 3 HIS HE1 H -3.978 -8.515 6.312 1.00 . A A . 3 HIS HE1 1 1
18 11980 1 1 3 HIS N N -9.186 -8.788 3.265 1.00 . A A . 3 HIS N 1 1
18 11981 1 1 3 HIS ND1 N -5.361 -7.663 4.930 1.00 . A A . 3 HIS ND1 1 1
18 11982 1 1 3 HIS NE2 N -6.041 -9.015 6.505 1.00 . A A . 3 HIS NE2 1 1
18 11983 1 1 3 HIS O O -6.778 -9.766 2.312 1.00 . A A . 3 HIS O 1 1
18 11984 1 1 4 CYS C C -4.901 -7.962 -0.419 1.00 . A A . 4 CYS C 1 1
18 11985 1 1 4 CYS CA C -6.051 -8.897 -0.171 1.00 . A A . 4 CYS CA 1 1
18 11986 1 1 4 CYS CB C -6.737 -9.310 -1.468 1.00 . A A . 4 CYS CB 1 1
18 11987 1 1 4 CYS H H -7.422 -7.449 0.378 1.00 . A A . 4 CYS H 1 1
18 11988 1 1 4 CYS HA H -5.689 -9.778 0.335 1.00 . A A . 4 CYS HA 1 1
18 11989 1 1 4 CYS HB2 H -7.380 -8.499 -1.777 1.00 . A A . 4 CYS HB2 1 1
18 11990 1 1 4 CYS HB3 H -6.000 -9.481 -2.234 1.00 . A A . 4 CYS HB3 1 1
18 11991 1 1 4 CYS N N -6.979 -8.266 0.701 1.00 . A A . 4 CYS N 1 1
18 11992 1 1 4 CYS O O -5.103 -6.762 -0.592 1.00 . A A . 4 CYS O 1 1
18 11993 1 1 4 CYS SG S -7.787 -10.806 -1.343 1.00 . A A . 4 CYS SG 1 1
18 11994 1 1 5 GLY C C -2.027 -7.613 -1.923 1.00 . A A . 5 GLY C 1 1
18 11995 1 1 5 GLY CA C -2.546 -7.669 -0.524 1.00 . A A . 5 GLY CA 1 1
18 11996 1 1 5 GLY H H -3.608 -9.467 -0.356 1.00 . A A . 5 GLY H 1 1
18 11997 1 1 5 GLY HA2 H -2.792 -6.668 -0.201 1.00 . A A . 5 GLY HA2 1 1
18 11998 1 1 5 GLY HA3 H -1.773 -8.062 0.120 1.00 . A A . 5 GLY HA3 1 1
18 11999 1 1 5 GLY N N -3.709 -8.491 -0.405 1.00 . A A . 5 GLY N 1 1
18 12000 1 1 5 GLY O O -1.960 -8.634 -2.610 1.00 . A A . 5 GLY O 1 1
18 12001 1 1 6 LYS C C 0.239 -5.585 -3.390 1.00 . A A . 6 LYS C 1 1
18 12002 1 1 6 LYS CA C -1.115 -6.195 -3.641 1.00 . A A . 6 LYS CA 1 1
18 12003 1 1 6 LYS CB C -1.957 -5.221 -4.466 1.00 . A A . 6 LYS CB 1 1
18 12004 1 1 6 LYS CD C -2.157 -3.803 -6.535 1.00 . A A . 6 LYS CD 1 1
18 12005 1 1 6 LYS CE C -1.575 -3.480 -7.900 1.00 . A A . 6 LYS CE 1 1
18 12006 1 1 6 LYS CG C -1.387 -4.914 -5.848 1.00 . A A . 6 LYS CG 1 1
18 12007 1 1 6 LYS H H -1.911 -5.636 -1.809 1.00 . A A . 6 LYS H 1 1
18 12008 1 1 6 LYS HA H -1.016 -7.131 -4.167 1.00 . A A . 6 LYS HA 1 1
18 12009 1 1 6 LYS HB2 H -2.941 -5.645 -4.593 1.00 . A A . 6 LYS HB2 1 1
18 12010 1 1 6 LYS HB3 H -2.032 -4.298 -3.914 1.00 . A A . 6 LYS HB3 1 1
18 12011 1 1 6 LYS HD2 H -3.187 -4.105 -6.657 1.00 . A A . 6 LYS HD2 1 1
18 12012 1 1 6 LYS HD3 H -2.111 -2.917 -5.920 1.00 . A A . 6 LYS HD3 1 1
18 12013 1 1 6 LYS HE2 H -2.093 -2.624 -8.304 1.00 . A A . 6 LYS HE2 1 1
18 12014 1 1 6 LYS HE3 H -0.529 -3.242 -7.783 1.00 . A A . 6 LYS HE3 1 1
18 12015 1 1 6 LYS HG2 H -0.355 -4.612 -5.744 1.00 . A A . 6 LYS HG2 1 1
18 12016 1 1 6 LYS HG3 H -1.442 -5.807 -6.452 1.00 . A A . 6 LYS HG3 1 1
18 12017 1 1 6 LYS HZ1 H -1.283 -5.472 -8.501 1.00 . A A . 6 LYS HZ1 1 1
18 12018 1 1 6 LYS HZ2 H -1.204 -4.360 -9.736 1.00 . A A . 6 LYS HZ2 1 1
18 12019 1 1 6 LYS HZ3 H -2.710 -4.780 -9.091 1.00 . A A . 6 LYS HZ3 1 1
18 12020 1 1 6 LYS N N -1.721 -6.429 -2.362 1.00 . A A . 6 LYS N 1 1
18 12021 1 1 6 LYS NZ N -1.713 -4.594 -8.861 1.00 . A A . 6 LYS NZ 1 1
18 12022 1 1 6 LYS O O 0.374 -4.677 -2.554 1.00 . A A . 6 LYS O 1 1
18 12023 1 1 7 HIS C C 2.743 -4.401 -4.895 1.00 . A A . 7 HIS C 1 1
18 12024 1 1 7 HIS CA C 2.541 -5.551 -3.920 1.00 . A A . 7 HIS CA 1 1
18 12025 1 1 7 HIS CB C 3.578 -6.669 -4.128 1.00 . A A . 7 HIS CB 1 1
18 12026 1 1 7 HIS CD2 C 5.609 -5.603 -2.920 1.00 . A A . 7 HIS CD2 1 1
18 12027 1 1 7 HIS CE1 C 7.107 -5.883 -4.450 1.00 . A A . 7 HIS CE1 1 1
18 12028 1 1 7 HIS CG C 5.003 -6.225 -3.959 1.00 . A A . 7 HIS CG 1 1
18 12029 1 1 7 HIS H H 1.033 -6.752 -4.743 1.00 . A A . 7 HIS H 1 1
18 12030 1 1 7 HIS HA H 2.628 -5.167 -2.914 1.00 . A A . 7 HIS HA 1 1
18 12031 1 1 7 HIS HB2 H 3.394 -7.458 -3.414 1.00 . A A . 7 HIS HB2 1 1
18 12032 1 1 7 HIS HB3 H 3.468 -7.065 -5.126 1.00 . A A . 7 HIS HB3 1 1
18 12033 1 1 7 HIS HD1 H 5.836 -6.840 -5.780 1.00 . A A . 7 HIS HD1 1 1
18 12034 1 1 7 HIS HD2 H 5.137 -5.323 -1.988 1.00 . A A . 7 HIS HD2 1 1
18 12035 1 1 7 HIS HE1 H 8.042 -5.874 -4.994 1.00 . A A . 7 HIS HE1 1 1
18 12036 1 1 7 HIS N N 1.216 -6.058 -4.074 1.00 . A A . 7 HIS N 1 1
18 12037 1 1 7 HIS ND1 N 5.969 -6.396 -4.912 1.00 . A A . 7 HIS ND1 1 1
18 12038 1 1 7 HIS NE2 N 6.943 -5.386 -3.238 1.00 . A A . 7 HIS NE2 1 1
18 12039 1 1 7 HIS O O 2.306 -4.470 -6.047 1.00 . A A . 7 HIS O 1 1
18 12040 1 1 8 SER C C 4.684 -2.469 -6.258 1.00 . A A . 8 SER C 1 1
18 12041 1 1 8 SER CA C 3.604 -2.179 -5.220 1.00 . A A . 8 SER CA 1 1
18 12042 1 1 8 SER CB C 4.033 -1.035 -4.316 1.00 . A A . 8 SER CB 1 1
18 12043 1 1 8 SER H H 3.652 -3.355 -3.483 1.00 . A A . 8 SER H 1 1
18 12044 1 1 8 SER HA H 2.688 -1.902 -5.720 1.00 . A A . 8 SER HA 1 1
18 12045 1 1 8 SER HB2 H 4.976 -1.280 -3.851 1.00 . A A . 8 SER HB2 1 1
18 12046 1 1 8 SER HB3 H 4.138 -0.133 -4.899 1.00 . A A . 8 SER HB3 1 1
18 12047 1 1 8 SER HG H 3.119 -1.536 -2.660 1.00 . A A . 8 SER HG 1 1
18 12048 1 1 8 SER N N 3.352 -3.347 -4.417 1.00 . A A . 8 SER N 1 1
18 12049 1 1 8 SER O O 5.563 -3.322 -6.034 1.00 . A A . 8 SER O 1 1
18 12050 1 1 8 SER OG O 3.056 -0.817 -3.300 1.00 . A A . 8 SER OG 1 1
18 12051 1 1 9 LYS C C 6.907 -1.438 -7.924 1.00 . A A . 9 LYS C 1 1
18 12052 1 1 9 LYS CA C 5.570 -1.944 -8.451 1.00 . A A . 9 LYS CA 1 1
18 12053 1 1 9 LYS CB C 5.114 -1.132 -9.693 1.00 . A A . 9 LYS CB 1 1
18 12054 1 1 9 LYS CD C 7.253 -1.271 -11.096 1.00 . A A . 9 LYS CD 1 1
18 12055 1 1 9 LYS CE C 7.841 -1.764 -12.402 1.00 . A A . 9 LYS CE 1 1
18 12056 1 1 9 LYS CG C 5.755 -1.529 -11.033 1.00 . A A . 9 LYS CG 1 1
18 12057 1 1 9 LYS H H 3.845 -1.180 -7.520 1.00 . A A . 9 LYS H 1 1
18 12058 1 1 9 LYS HA H 5.649 -2.990 -8.705 1.00 . A A . 9 LYS HA 1 1
18 12059 1 1 9 LYS HB2 H 4.046 -1.239 -9.800 1.00 . A A . 9 LYS HB2 1 1
18 12060 1 1 9 LYS HB3 H 5.333 -0.090 -9.511 1.00 . A A . 9 LYS HB3 1 1
18 12061 1 1 9 LYS HD2 H 7.431 -0.209 -11.010 1.00 . A A . 9 LYS HD2 1 1
18 12062 1 1 9 LYS HD3 H 7.732 -1.786 -10.275 1.00 . A A . 9 LYS HD3 1 1
18 12063 1 1 9 LYS HE2 H 7.345 -1.257 -13.216 1.00 . A A . 9 LYS HE2 1 1
18 12064 1 1 9 LYS HE3 H 8.894 -1.528 -12.422 1.00 . A A . 9 LYS HE3 1 1
18 12065 1 1 9 LYS HG2 H 5.584 -2.582 -11.200 1.00 . A A . 9 LYS HG2 1 1
18 12066 1 1 9 LYS HG3 H 5.269 -0.970 -11.818 1.00 . A A . 9 LYS HG3 1 1
18 12067 1 1 9 LYS HZ1 H 6.662 -3.492 -12.597 1.00 . A A . 9 LYS HZ1 1 1
18 12068 1 1 9 LYS HZ2 H 8.121 -3.756 -11.803 1.00 . A A . 9 LYS HZ2 1 1
18 12069 1 1 9 LYS HZ3 H 8.102 -3.538 -13.463 1.00 . A A . 9 LYS HZ3 1 1
18 12070 1 1 9 LYS N N 4.600 -1.793 -7.390 1.00 . A A . 9 LYS N 1 1
18 12071 1 1 9 LYS NZ N 7.667 -3.226 -12.572 1.00 . A A . 9 LYS NZ 1 1
18 12072 1 1 9 LYS O O 7.933 -2.130 -8.021 1.00 . A A . 9 LYS O 1 1
18 12073 1 1 10 SER C C 9.063 0.752 -7.789 1.00 . A A . 10 SER C 1 1
18 12074 1 1 10 SER CA C 7.990 0.418 -6.743 1.00 . A A . 10 SER CA 1 1
18 12075 1 1 10 SER CB C 8.555 -0.382 -5.563 1.00 . A A . 10 SER CB 1 1
18 12076 1 1 10 SER H H 5.996 0.218 -7.272 1.00 . A A . 10 SER H 1 1
18 12077 1 1 10 SER HA H 7.617 1.359 -6.366 1.00 . A A . 10 SER HA 1 1
18 12078 1 1 10 SER HB2 H 8.950 -1.320 -5.925 1.00 . A A . 10 SER HB2 1 1
18 12079 1 1 10 SER HB3 H 9.344 0.184 -5.090 1.00 . A A . 10 SER HB3 1 1
18 12080 1 1 10 SER HG H 7.650 -1.567 -4.301 1.00 . A A . 10 SER HG 1 1
18 12081 1 1 10 SER N N 6.855 -0.251 -7.332 1.00 . A A . 10 SER N 1 1
18 12082 1 1 10 SER O O 10.002 -0.034 -8.043 1.00 . A A . 10 SER O 1 1
18 12083 1 1 10 SER OG O 7.540 -0.656 -4.596 1.00 . A A . 10 SER OG 1 1
18 12084 1 1 11 TRP C C 11.029 2.947 -8.720 1.00 . A A . 11 TRP C 1 1
18 12085 1 1 11 TRP CA C 9.821 2.375 -9.424 1.00 . A A . 11 TRP CA 1 1
18 12086 1 1 11 TRP CB C 9.165 3.425 -10.330 1.00 . A A . 11 TRP CB 1 1
18 12087 1 1 11 TRP CD1 C 8.257 2.281 -12.415 1.00 . A A . 11 TRP CD1 1 1
18 12088 1 1 11 TRP CD2 C 6.671 2.840 -10.945 1.00 . A A . 11 TRP CD2 1 1
18 12089 1 1 11 TRP CE2 C 6.060 2.215 -12.047 1.00 . A A . 11 TRP CE2 1 1
18 12090 1 1 11 TRP CE3 C 5.868 3.280 -9.890 1.00 . A A . 11 TRP CE3 1 1
18 12091 1 1 11 TRP CG C 8.086 2.866 -11.204 1.00 . A A . 11 TRP CG 1 1
18 12092 1 1 11 TRP CH2 C 3.925 2.460 -11.077 1.00 . A A . 11 TRP CH2 1 1
18 12093 1 1 11 TRP CZ2 C 4.686 2.019 -12.124 1.00 . A A . 11 TRP CZ2 1 1
18 12094 1 1 11 TRP CZ3 C 4.502 3.085 -9.968 1.00 . A A . 11 TRP CZ3 1 1
18 12095 1 1 11 TRP H H 8.098 2.428 -8.202 1.00 . A A . 11 TRP H 1 1
18 12096 1 1 11 TRP HA H 10.132 1.530 -10.020 1.00 . A A . 11 TRP HA 1 1
18 12097 1 1 11 TRP HB2 H 8.724 4.195 -9.715 1.00 . A A . 11 TRP HB2 1 1
18 12098 1 1 11 TRP HB3 H 9.921 3.864 -10.966 1.00 . A A . 11 TRP HB3 1 1
18 12099 1 1 11 TRP HD1 H 9.217 2.150 -12.892 1.00 . A A . 11 TRP HD1 1 1
18 12100 1 1 11 TRP HE1 H 6.941 1.431 -13.795 1.00 . A A . 11 TRP HE1 1 1
18 12101 1 1 11 TRP HE3 H 6.292 3.765 -9.024 1.00 . A A . 11 TRP HE3 1 1
18 12102 1 1 11 TRP HH2 H 2.854 2.331 -11.094 1.00 . A A . 11 TRP HH2 1 1
18 12103 1 1 11 TRP HZ2 H 4.218 1.536 -12.970 1.00 . A A . 11 TRP HZ2 1 1
18 12104 1 1 11 TRP HZ3 H 3.866 3.420 -9.161 1.00 . A A . 11 TRP HZ3 1 1
18 12105 1 1 11 TRP N N 8.885 1.888 -8.431 1.00 . A A . 11 TRP N 1 1
18 12106 1 1 11 TRP NE1 N 7.050 1.882 -12.927 1.00 . A A . 11 TRP NE1 1 1
18 12107 1 1 11 TRP O O 12.182 2.662 -9.088 1.00 . A A . 11 TRP O 1 1
18 12108 1 1 12 ASN C C 11.058 5.005 -5.700 1.00 . A A . 12 ASN C 1 1
18 12109 1 1 12 ASN CA C 11.759 4.295 -6.824 1.00 . A A . 12 ASN CA 1 1
18 12110 1 1 12 ASN CB C 12.749 5.252 -7.511 1.00 . A A . 12 ASN CB 1 1
18 12111 1 1 12 ASN CG C 13.887 5.650 -6.577 1.00 . A A . 12 ASN CG 1 1
18 12112 1 1 12 ASN H H 9.821 3.995 -7.541 1.00 . A A . 12 ASN H 1 1
18 12113 1 1 12 ASN HA H 12.298 3.458 -6.401 1.00 . A A . 12 ASN HA 1 1
18 12114 1 1 12 ASN HB2 H 13.170 4.766 -8.379 1.00 . A A . 12 ASN HB2 1 1
18 12115 1 1 12 ASN HB3 H 12.226 6.147 -7.817 1.00 . A A . 12 ASN HB3 1 1
18 12116 1 1 12 ASN HD21 H 14.055 7.408 -7.456 1.00 . A A . 12 ASN HD21 1 1
18 12117 1 1 12 ASN HD22 H 15.144 7.093 -6.151 1.00 . A A . 12 ASN HD22 1 1
18 12118 1 1 12 ASN N N 10.757 3.744 -7.713 1.00 . A A . 12 ASN N 1 1
18 12119 1 1 12 ASN ND2 N 14.411 6.830 -6.746 1.00 . A A . 12 ASN ND2 1 1
18 12120 1 1 12 ASN O O 10.664 6.167 -5.824 1.00 . A A . 12 ASN O 1 1
18 12121 1 1 12 ASN OD1 O 14.284 4.879 -5.702 1.00 . A A . 12 ASN OD1 1 1
18 12122 1 1 13 GLY C C 10.643 4.137 -2.285 1.00 . A A . 13 GLY C 1 1
18 12123 1 1 13 GLY CA C 10.163 4.826 -3.515 1.00 . A A . 13 GLY CA 1 1
18 12124 1 1 13 GLY H H 11.122 3.353 -4.615 1.00 . A A . 13 GLY H 1 1
18 12125 1 1 13 GLY HA2 H 10.369 5.884 -3.449 1.00 . A A . 13 GLY HA2 1 1
18 12126 1 1 13 GLY HA3 H 9.100 4.669 -3.612 1.00 . A A . 13 GLY HA3 1 1
18 12127 1 1 13 GLY N N 10.828 4.289 -4.653 1.00 . A A . 13 GLY N 1 1
18 12128 1 1 13 GLY O O 11.170 3.014 -2.367 1.00 . A A . 13 GLY O 1 1
18 12129 1 1 14 LYS C C 9.696 3.757 0.823 1.00 . A A . 14 LYS C 1 1
18 12130 1 1 14 LYS CA C 10.938 4.206 0.075 1.00 . A A . 14 LYS CA 1 1
18 12131 1 1 14 LYS CB C 11.733 5.236 0.881 1.00 . A A . 14 LYS CB 1 1
18 12132 1 1 14 LYS CD C 13.630 3.700 1.456 1.00 . A A . 14 LYS CD 1 1
18 12133 1 1 14 LYS CE C 14.603 3.245 2.521 1.00 . A A . 14 LYS CE 1 1
18 12134 1 1 14 LYS CG C 12.583 4.657 2.007 1.00 . A A . 14 LYS CG 1 1
18 12135 1 1 14 LYS H H 10.086 5.665 -1.151 1.00 . A A . 14 LYS H 1 1
18 12136 1 1 14 LYS HA H 11.556 3.350 -0.145 1.00 . A A . 14 LYS HA 1 1
18 12137 1 1 14 LYS HB2 H 12.388 5.771 0.209 1.00 . A A . 14 LYS HB2 1 1
18 12138 1 1 14 LYS HB3 H 11.032 5.934 1.313 1.00 . A A . 14 LYS HB3 1 1
18 12139 1 1 14 LYS HD2 H 13.136 2.826 1.059 1.00 . A A . 14 LYS HD2 1 1
18 12140 1 1 14 LYS HD3 H 14.177 4.195 0.667 1.00 . A A . 14 LYS HD3 1 1
18 12141 1 1 14 LYS HE2 H 15.129 4.107 2.904 1.00 . A A . 14 LYS HE2 1 1
18 12142 1 1 14 LYS HE3 H 14.052 2.778 3.324 1.00 . A A . 14 LYS HE3 1 1
18 12143 1 1 14 LYS HG2 H 13.078 5.464 2.525 1.00 . A A . 14 LYS HG2 1 1
18 12144 1 1 14 LYS HG3 H 11.941 4.124 2.693 1.00 . A A . 14 LYS HG3 1 1
18 12145 1 1 14 LYS HZ1 H 15.125 1.370 1.781 1.00 . A A . 14 LYS HZ1 1 1
18 12146 1 1 14 LYS HZ2 H 16.361 2.120 2.648 1.00 . A A . 14 LYS HZ2 1 1
18 12147 1 1 14 LYS HZ3 H 15.996 2.627 1.090 1.00 . A A . 14 LYS HZ3 1 1
18 12148 1 1 14 LYS N N 10.509 4.779 -1.164 1.00 . A A . 14 LYS N 1 1
18 12149 1 1 14 LYS NZ N 15.582 2.282 1.981 1.00 . A A . 14 LYS NZ 1 1
18 12150 1 1 14 LYS O O 8.684 4.470 0.844 1.00 . A A . 14 LYS O 1 1
18 12151 1 1 15 CYS C C 8.375 2.581 3.440 1.00 . A A . 15 CYS C 1 1
18 12152 1 1 15 CYS CA C 8.590 2.038 2.040 1.00 . A A . 15 CYS CA 1 1
18 12153 1 1 15 CYS CB C 8.668 0.520 2.070 1.00 . A A . 15 CYS CB 1 1
18 12154 1 1 15 CYS H H 10.598 2.099 1.453 1.00 . A A . 15 CYS H 1 1
18 12155 1 1 15 CYS HA H 7.738 2.315 1.436 1.00 . A A . 15 CYS HA 1 1
18 12156 1 1 15 CYS HB2 H 8.863 0.153 1.073 1.00 . A A . 15 CYS HB2 1 1
18 12157 1 1 15 CYS HB3 H 9.475 0.220 2.722 1.00 . A A . 15 CYS HB3 1 1
18 12158 1 1 15 CYS N N 9.754 2.598 1.413 1.00 . A A . 15 CYS N 1 1
18 12159 1 1 15 CYS O O 9.216 2.411 4.336 1.00 . A A . 15 CYS O 1 1
18 12160 1 1 15 CYS SG S 7.148 -0.286 2.665 1.00 . A A . 15 CYS SG 1 1
18 12161 1 1 16 PHE C C 5.369 3.465 5.022 1.00 . A A . 16 PHE C 1 1
18 12162 1 1 16 PHE CA C 6.843 3.758 4.892 1.00 . A A . 16 PHE CA 1 1
18 12163 1 1 16 PHE CB C 7.055 5.276 4.999 1.00 . A A . 16 PHE CB 1 1
18 12164 1 1 16 PHE CD1 C 9.385 5.529 5.891 1.00 . A A . 16 PHE CD1 1 1
18 12165 1 1 16 PHE CD2 C 8.883 6.474 3.766 1.00 . A A . 16 PHE CD2 1 1
18 12166 1 1 16 PHE CE1 C 10.678 5.996 5.797 1.00 . A A . 16 PHE CE1 1 1
18 12167 1 1 16 PHE CE2 C 10.176 6.942 3.665 1.00 . A A . 16 PHE CE2 1 1
18 12168 1 1 16 PHE CG C 8.474 5.760 4.879 1.00 . A A . 16 PHE CG 1 1
18 12169 1 1 16 PHE CZ C 11.076 6.702 4.682 1.00 . A A . 16 PHE CZ 1 1
18 12170 1 1 16 PHE H H 6.672 3.398 2.845 1.00 . A A . 16 PHE H 1 1
18 12171 1 1 16 PHE HA H 7.391 3.251 5.671 1.00 . A A . 16 PHE HA 1 1
18 12172 1 1 16 PHE HB2 H 6.483 5.766 4.227 1.00 . A A . 16 PHE HB2 1 1
18 12173 1 1 16 PHE HB3 H 6.678 5.599 5.957 1.00 . A A . 16 PHE HB3 1 1
18 12174 1 1 16 PHE HD1 H 9.077 4.972 6.764 1.00 . A A . 16 PHE HD1 1 1
18 12175 1 1 16 PHE HD2 H 8.181 6.662 2.966 1.00 . A A . 16 PHE HD2 1 1
18 12176 1 1 16 PHE HE1 H 11.378 5.806 6.597 1.00 . A A . 16 PHE HE1 1 1
18 12177 1 1 16 PHE HE2 H 10.481 7.496 2.789 1.00 . A A . 16 PHE HE2 1 1
18 12178 1 1 16 PHE HZ H 12.089 7.068 4.606 1.00 . A A . 16 PHE HZ 1 1
18 12179 1 1 16 PHE N N 7.264 3.248 3.614 1.00 . A A . 16 PHE N 1 1
18 12180 1 1 16 PHE O O 4.651 3.510 4.016 1.00 . A A . 16 PHE O 1 1
18 12181 1 1 17 HIS C C 2.598 4.016 6.064 1.00 . A A . 17 HIS C 1 1
18 12182 1 1 17 HIS CA C 3.500 2.871 6.466 1.00 . A A . 17 HIS CA 1 1
18 12183 1 1 17 HIS CB C 3.238 2.452 7.918 1.00 . A A . 17 HIS CB 1 1
18 12184 1 1 17 HIS CD2 C 2.705 -0.066 8.035 1.00 . A A . 17 HIS CD2 1 1
18 12185 1 1 17 HIS CE1 C 4.591 -0.821 8.773 1.00 . A A . 17 HIS CE1 1 1
18 12186 1 1 17 HIS CG C 3.513 1.002 8.191 1.00 . A A . 17 HIS CG 1 1
18 12187 1 1 17 HIS H H 5.537 3.152 6.981 1.00 . A A . 17 HIS H 1 1
18 12188 1 1 17 HIS HA H 3.257 2.036 5.824 1.00 . A A . 17 HIS HA 1 1
18 12189 1 1 17 HIS HB2 H 3.870 3.036 8.570 1.00 . A A . 17 HIS HB2 1 1
18 12190 1 1 17 HIS HB3 H 2.207 2.654 8.159 1.00 . A A . 17 HIS HB3 1 1
18 12191 1 1 17 HIS HD1 H 5.504 1.026 8.898 1.00 . A A . 17 HIS HD1 1 1
18 12192 1 1 17 HIS HD2 H 1.678 -0.030 7.698 1.00 . A A . 17 HIS HD2 1 1
18 12193 1 1 17 HIS HE1 H 5.379 -1.473 9.121 1.00 . A A . 17 HIS HE1 1 1
18 12194 1 1 17 HIS N N 4.911 3.169 6.222 1.00 . A A . 17 HIS N 1 1
18 12195 1 1 17 HIS ND1 N 4.703 0.505 8.664 1.00 . A A . 17 HIS ND1 1 1
18 12196 1 1 17 HIS NE2 N 3.388 -1.222 8.397 1.00 . A A . 17 HIS NE2 1 1
18 12197 1 1 17 HIS O O 1.621 3.811 5.344 1.00 . A A . 17 HIS O 1 1
18 12198 1 1 18 LYS C C 2.191 6.651 4.642 1.00 . A A . 18 LYS C 1 1
18 12199 1 1 18 LYS CA C 2.151 6.397 6.133 1.00 . A A . 18 LYS CA 1 1
18 12200 1 1 18 LYS CB C 2.595 7.641 6.909 1.00 . A A . 18 LYS CB 1 1
18 12201 1 1 18 LYS CD C 0.926 7.350 8.753 1.00 . A A . 18 LYS CD 1 1
18 12202 1 1 18 LYS CE C 0.707 7.243 10.247 1.00 . A A . 18 LYS CE 1 1
18 12203 1 1 18 LYS CG C 2.390 7.542 8.413 1.00 . A A . 18 LYS CG 1 1
18 12204 1 1 18 LYS H H 3.747 5.328 7.041 1.00 . A A . 18 LYS H 1 1
18 12205 1 1 18 LYS HA H 1.127 6.173 6.389 1.00 . A A . 18 LYS HA 1 1
18 12206 1 1 18 LYS HB2 H 3.644 7.810 6.720 1.00 . A A . 18 LYS HB2 1 1
18 12207 1 1 18 LYS HB3 H 2.037 8.491 6.547 1.00 . A A . 18 LYS HB3 1 1
18 12208 1 1 18 LYS HD2 H 0.367 8.193 8.376 1.00 . A A . 18 LYS HD2 1 1
18 12209 1 1 18 LYS HD3 H 0.570 6.445 8.284 1.00 . A A . 18 LYS HD3 1 1
18 12210 1 1 18 LYS HE2 H 1.291 6.416 10.622 1.00 . A A . 18 LYS HE2 1 1
18 12211 1 1 18 LYS HE3 H 1.035 8.159 10.717 1.00 . A A . 18 LYS HE3 1 1
18 12212 1 1 18 LYS HG2 H 2.949 6.697 8.789 1.00 . A A . 18 LYS HG2 1 1
18 12213 1 1 18 LYS HG3 H 2.746 8.449 8.879 1.00 . A A . 18 LYS HG3 1 1
18 12214 1 1 18 LYS HZ1 H -1.311 7.802 10.238 1.00 . A A . 18 LYS HZ1 1 1
18 12215 1 1 18 LYS HZ2 H -0.866 6.861 11.581 1.00 . A A . 18 LYS HZ2 1 1
18 12216 1 1 18 LYS HZ3 H -1.050 6.157 10.087 1.00 . A A . 18 LYS HZ3 1 1
18 12217 1 1 18 LYS N N 2.945 5.224 6.481 1.00 . A A . 18 LYS N 1 1
18 12218 1 1 18 LYS NZ N -0.712 7.016 10.566 1.00 . A A . 18 LYS NZ 1 1
18 12219 1 1 18 LYS O O 1.186 7.029 4.050 1.00 . A A . 18 LYS O 1 1
18 12220 1 1 19 LYS C C 2.594 5.604 1.857 1.00 . A A . 19 LYS C 1 1
18 12221 1 1 19 LYS CA C 3.510 6.557 2.610 1.00 . A A . 19 LYS CA 1 1
18 12222 1 1 19 LYS CB C 4.982 6.338 2.208 1.00 . A A . 19 LYS CB 1 1
18 12223 1 1 19 LYS CD C 4.856 7.869 0.183 1.00 . A A . 19 LYS CD 1 1
18 12224 1 1 19 LYS CE C 5.582 9.005 0.888 1.00 . A A . 19 LYS CE 1 1
18 12225 1 1 19 LYS CG C 5.277 6.497 0.711 1.00 . A A . 19 LYS CG 1 1
18 12226 1 1 19 LYS H H 4.081 6.057 4.583 1.00 . A A . 19 LYS H 1 1
18 12227 1 1 19 LYS HA H 3.227 7.570 2.371 1.00 . A A . 19 LYS HA 1 1
18 12228 1 1 19 LYS HB2 H 5.602 7.036 2.751 1.00 . A A . 19 LYS HB2 1 1
18 12229 1 1 19 LYS HB3 H 5.260 5.334 2.497 1.00 . A A . 19 LYS HB3 1 1
18 12230 1 1 19 LYS HD2 H 5.082 7.918 -0.872 1.00 . A A . 19 LYS HD2 1 1
18 12231 1 1 19 LYS HD3 H 3.791 7.987 0.321 1.00 . A A . 19 LYS HD3 1 1
18 12232 1 1 19 LYS HE2 H 5.412 8.924 1.951 1.00 . A A . 19 LYS HE2 1 1
18 12233 1 1 19 LYS HE3 H 6.639 8.930 0.683 1.00 . A A . 19 LYS HE3 1 1
18 12234 1 1 19 LYS HG2 H 6.338 6.374 0.547 1.00 . A A . 19 LYS HG2 1 1
18 12235 1 1 19 LYS HG3 H 4.741 5.731 0.169 1.00 . A A . 19 LYS HG3 1 1
18 12236 1 1 19 LYS HZ1 H 5.235 10.419 -0.588 1.00 . A A . 19 LYS HZ1 1 1
18 12237 1 1 19 LYS HZ2 H 5.591 11.089 0.911 1.00 . A A . 19 LYS HZ2 1 1
18 12238 1 1 19 LYS HZ3 H 4.075 10.409 0.624 1.00 . A A . 19 LYS HZ3 1 1
18 12239 1 1 19 LYS N N 3.337 6.386 4.038 1.00 . A A . 19 LYS N 1 1
18 12240 1 1 19 LYS NZ N 5.093 10.312 0.436 1.00 . A A . 19 LYS NZ 1 1
18 12241 1 1 19 LYS O O 1.802 6.029 1.032 1.00 . A A . 19 LYS O 1 1
18 12242 1 1 20 CYS C C 0.376 3.551 1.782 1.00 . A A . 20 CYS C 1 1
18 12243 1 1 20 CYS CA C 1.860 3.315 1.555 1.00 . A A . 20 CYS CA 1 1
18 12244 1 1 20 CYS CB C 2.257 1.925 2.040 1.00 . A A . 20 CYS CB 1 1
18 12245 1 1 20 CYS H H 3.309 4.052 2.889 1.00 . A A . 20 CYS H 1 1
18 12246 1 1 20 CYS HA H 2.052 3.370 0.494 1.00 . A A . 20 CYS HA 1 1
18 12247 1 1 20 CYS HB2 H 2.204 1.899 3.119 1.00 . A A . 20 CYS HB2 1 1
18 12248 1 1 20 CYS HB3 H 1.569 1.198 1.634 1.00 . A A . 20 CYS HB3 1 1
18 12249 1 1 20 CYS N N 2.674 4.334 2.193 1.00 . A A . 20 CYS N 1 1
18 12250 1 1 20 CYS O O -0.435 3.393 0.862 1.00 . A A . 20 CYS O 1 1
18 12251 1 1 20 CYS SG S 3.935 1.431 1.562 1.00 . A A . 20 CYS SG 1 1
18 12252 1 1 21 ASN C C -1.924 5.390 2.575 1.00 . A A . 21 ASN C 1 1
18 12253 1 1 21 ASN CA C -1.377 4.177 3.310 1.00 . A A . 21 ASN CA 1 1
18 12254 1 1 21 ASN CB C -1.594 4.321 4.817 1.00 . A A . 21 ASN CB 1 1
18 12255 1 1 21 ASN CG C -3.069 4.337 5.177 1.00 . A A . 21 ASN CG 1 1
18 12256 1 1 21 ASN H H 0.699 4.095 3.683 1.00 . A A . 21 ASN H 1 1
18 12257 1 1 21 ASN HA H -1.919 3.309 2.966 1.00 . A A . 21 ASN HA 1 1
18 12258 1 1 21 ASN HB2 H -1.124 3.492 5.325 1.00 . A A . 21 ASN HB2 1 1
18 12259 1 1 21 ASN HB3 H -1.148 5.246 5.152 1.00 . A A . 21 ASN HB3 1 1
18 12260 1 1 21 ASN HD21 H -3.158 6.322 5.063 1.00 . A A . 21 ASN HD21 1 1
18 12261 1 1 21 ASN HD22 H -4.613 5.525 5.455 1.00 . A A . 21 ASN HD22 1 1
18 12262 1 1 21 ASN N N 0.016 3.957 2.987 1.00 . A A . 21 ASN N 1 1
18 12263 1 1 21 ASN ND2 N -3.658 5.497 5.240 1.00 . A A . 21 ASN ND2 1 1
18 12264 1 1 21 ASN O O -2.920 5.285 1.862 1.00 . A A . 21 ASN O 1 1
18 12265 1 1 21 ASN OD1 O -3.670 3.284 5.404 1.00 . A A . 21 ASN OD1 1 1
18 12266 1 1 22 HIS C C -1.637 7.664 0.546 1.00 . A A . 22 HIS C 1 1
18 12267 1 1 22 HIS CA C -1.698 7.756 2.056 1.00 . A A . 22 HIS CA 1 1
18 12268 1 1 22 HIS CB C -0.963 8.997 2.562 1.00 . A A . 22 HIS CB 1 1
18 12269 1 1 22 HIS CD2 C -0.831 9.167 5.147 1.00 . A A . 22 HIS CD2 1 1
18 12270 1 1 22 HIS CE1 C -2.515 10.497 5.497 1.00 . A A . 22 HIS CE1 1 1
18 12271 1 1 22 HIS CG C -1.375 9.438 3.937 1.00 . A A . 22 HIS CG 1 1
18 12272 1 1 22 HIS H H -0.425 6.555 3.243 1.00 . A A . 22 HIS H 1 1
18 12273 1 1 22 HIS HA H -2.743 7.854 2.314 1.00 . A A . 22 HIS HA 1 1
18 12274 1 1 22 HIS HB2 H 0.096 8.787 2.590 1.00 . A A . 22 HIS HB2 1 1
18 12275 1 1 22 HIS HB3 H -1.143 9.812 1.877 1.00 . A A . 22 HIS HB3 1 1
18 12276 1 1 22 HIS HD1 H -3.065 10.629 3.492 1.00 . A A . 22 HIS HD1 1 1
18 12277 1 1 22 HIS HD2 H 0.030 8.535 5.314 1.00 . A A . 22 HIS HD2 1 1
18 12278 1 1 22 HIS HE1 H -3.256 11.125 5.970 1.00 . A A . 22 HIS HE1 1 1
18 12279 1 1 22 HIS N N -1.250 6.527 2.707 1.00 . A A . 22 HIS N 1 1
18 12280 1 1 22 HIS ND1 N -2.445 10.276 4.180 1.00 . A A . 22 HIS ND1 1 1
18 12281 1 1 22 HIS NE2 N -1.553 9.840 6.137 1.00 . A A . 22 HIS NE2 1 1
18 12282 1 1 22 HIS O O -2.413 8.315 -0.149 1.00 . A A . 22 HIS O 1 1
18 12283 1 1 23 TRP C C -1.882 5.783 -1.773 1.00 . A A . 23 TRP C 1 1
18 12284 1 1 23 TRP CA C -0.698 6.645 -1.391 1.00 . A A . 23 TRP CA 1 1
18 12285 1 1 23 TRP CB C 0.615 5.980 -1.849 1.00 . A A . 23 TRP CB 1 1
18 12286 1 1 23 TRP CD1 C 0.254 4.542 -3.959 1.00 . A A . 23 TRP CD1 1 1
18 12287 1 1 23 TRP CD2 C 1.161 6.543 -4.367 1.00 . A A . 23 TRP CD2 1 1
18 12288 1 1 23 TRP CE2 C 1.014 5.854 -5.587 1.00 . A A . 23 TRP CE2 1 1
18 12289 1 1 23 TRP CE3 C 1.710 7.823 -4.383 1.00 . A A . 23 TRP CE3 1 1
18 12290 1 1 23 TRP CG C 0.668 5.686 -3.332 1.00 . A A . 23 TRP CG 1 1
18 12291 1 1 23 TRP CH2 C 1.930 7.656 -6.788 1.00 . A A . 23 TRP CH2 1 1
18 12292 1 1 23 TRP CZ2 C 1.396 6.402 -6.803 1.00 . A A . 23 TRP CZ2 1 1
18 12293 1 1 23 TRP CZ3 C 2.090 8.365 -5.594 1.00 . A A . 23 TRP CZ3 1 1
18 12294 1 1 23 TRP H H -0.043 6.451 0.597 1.00 . A A . 23 TRP H 1 1
18 12295 1 1 23 TRP HA H -0.802 7.602 -1.881 1.00 . A A . 23 TRP HA 1 1
18 12296 1 1 23 TRP HB2 H 1.442 6.632 -1.612 1.00 . A A . 23 TRP HB2 1 1
18 12297 1 1 23 TRP HB3 H 0.739 5.047 -1.318 1.00 . A A . 23 TRP HB3 1 1
18 12298 1 1 23 TRP HD1 H -0.174 3.690 -3.448 1.00 . A A . 23 TRP HD1 1 1
18 12299 1 1 23 TRP HE1 H 0.243 3.955 -5.980 1.00 . A A . 23 TRP HE1 1 1
18 12300 1 1 23 TRP HE3 H 1.841 8.385 -3.471 1.00 . A A . 23 TRP HE3 1 1
18 12301 1 1 23 TRP HH2 H 2.241 8.121 -7.712 1.00 . A A . 23 TRP HH2 1 1
18 12302 1 1 23 TRP HZ2 H 1.282 5.871 -7.737 1.00 . A A . 23 TRP HZ2 1 1
18 12303 1 1 23 TRP HZ3 H 2.516 9.356 -5.627 1.00 . A A . 23 TRP HZ3 1 1
18 12304 1 1 23 TRP N N -0.725 6.871 0.027 1.00 . A A . 23 TRP N 1 1
18 12305 1 1 23 TRP NE1 N 0.460 4.640 -5.309 1.00 . A A . 23 TRP NE1 1 1
18 12306 1 1 23 TRP O O -2.812 6.238 -2.398 1.00 . A A . 23 TRP O 1 1
18 12307 1 1 24 CYS C C -4.318 3.917 -1.349 1.00 . A A . 24 CYS C 1 1
18 12308 1 1 24 CYS CA C -2.865 3.620 -1.731 1.00 . A A . 24 CYS CA 1 1
18 12309 1 1 24 CYS CB C -2.422 2.193 -1.415 1.00 . A A . 24 CYS CB 1 1
18 12310 1 1 24 CYS H H -1.216 4.304 -0.639 1.00 . A A . 24 CYS H 1 1
18 12311 1 1 24 CYS HA H -2.848 3.710 -2.808 1.00 . A A . 24 CYS HA 1 1
18 12312 1 1 24 CYS HB2 H -2.114 2.154 -0.380 1.00 . A A . 24 CYS HB2 1 1
18 12313 1 1 24 CYS HB3 H -3.232 1.497 -1.568 1.00 . A A . 24 CYS HB3 1 1
18 12314 1 1 24 CYS N N -1.890 4.577 -1.302 1.00 . A A . 24 CYS N 1 1
18 12315 1 1 24 CYS O O -5.193 3.695 -2.160 1.00 . A A . 24 CYS O 1 1
18 12316 1 1 24 CYS SG S -1.003 1.671 -2.443 1.00 . A A . 24 CYS SG 1 1
18 12317 1 1 25 MET C C -6.559 5.908 -0.430 1.00 . A A . 25 MET C 1 1
18 12318 1 1 25 MET CA C -5.974 4.685 0.225 1.00 . A A . 25 MET CA 1 1
18 12319 1 1 25 MET CB C -6.092 4.790 1.758 1.00 . A A . 25 MET CB 1 1
18 12320 1 1 25 MET CE C -9.434 5.122 4.257 1.00 . A A . 25 MET CE 1 1
18 12321 1 1 25 MET CG C -7.530 4.899 2.261 1.00 . A A . 25 MET CG 1 1
18 12322 1 1 25 MET H H -3.884 4.947 0.349 1.00 . A A . 25 MET H 1 1
18 12323 1 1 25 MET HA H -6.522 3.818 -0.117 1.00 . A A . 25 MET HA 1 1
18 12324 1 1 25 MET HB2 H -5.644 3.913 2.201 1.00 . A A . 25 MET HB2 1 1
18 12325 1 1 25 MET HB3 H -5.550 5.663 2.088 1.00 . A A . 25 MET HB3 1 1
18 12326 1 1 25 MET HE1 H -9.675 5.225 5.305 1.00 . A A . 25 MET HE1 1 1
18 12327 1 1 25 MET HE2 H -9.870 4.211 3.877 1.00 . A A . 25 MET HE2 1 1
18 12328 1 1 25 MET HE3 H -9.828 5.967 3.712 1.00 . A A . 25 MET HE3 1 1
18 12329 1 1 25 MET HG2 H -7.988 5.768 1.809 1.00 . A A . 25 MET HG2 1 1
18 12330 1 1 25 MET HG3 H -8.069 4.015 1.955 1.00 . A A . 25 MET HG3 1 1
18 12331 1 1 25 MET N N -4.582 4.523 -0.201 1.00 . A A . 25 MET N 1 1
18 12332 1 1 25 MET O O -7.724 5.937 -0.814 1.00 . A A . 25 MET O 1 1
18 12333 1 1 25 MET SD S -7.648 5.059 4.057 1.00 . A A . 25 MET SD 1 1
18 12334 1 1 26 GLU C C -6.078 8.126 -2.713 1.00 . A A . 26 GLU C 1 1
18 12335 1 1 26 GLU CA C -6.157 8.122 -1.178 1.00 . A A . 26 GLU CA 1 1
18 12336 1 1 26 GLU CB C -5.375 9.270 -0.572 1.00 . A A . 26 GLU CB 1 1
18 12337 1 1 26 GLU CD C -5.129 10.832 1.404 1.00 . A A . 26 GLU CD 1 1
18 12338 1 1 26 GLU CG C -5.652 9.501 0.914 1.00 . A A . 26 GLU CG 1 1
18 12339 1 1 26 GLU H H -4.790 6.781 -0.357 1.00 . A A . 26 GLU H 1 1
18 12340 1 1 26 GLU HA H -7.194 8.243 -0.903 1.00 . A A . 26 GLU HA 1 1
18 12341 1 1 26 GLU HB2 H -4.325 9.045 -0.685 1.00 . A A . 26 GLU HB2 1 1
18 12342 1 1 26 GLU HB3 H -5.594 10.161 -1.124 1.00 . A A . 26 GLU HB3 1 1
18 12343 1 1 26 GLU HG2 H -6.720 9.472 1.078 1.00 . A A . 26 GLU HG2 1 1
18 12344 1 1 26 GLU HG3 H -5.182 8.713 1.482 1.00 . A A . 26 GLU HG3 1 1
18 12345 1 1 26 GLU N N -5.728 6.886 -0.615 1.00 . A A . 26 GLU N 1 1
18 12346 1 1 26 GLU O O -6.866 8.794 -3.381 1.00 . A A . 26 GLU O 1 1
18 12347 1 1 26 GLU OE1 O -5.776 11.861 1.126 1.00 . A A . 26 GLU OE1 1 1
18 12348 1 1 26 GLU OE2 O -4.079 10.890 2.091 1.00 . A A . 26 GLU OE2 1 1
18 12349 1 1 27 LYS C C -5.614 6.058 -5.303 1.00 . A A . 27 LYS C 1 1
18 12350 1 1 27 LYS CA C -4.965 7.310 -4.705 1.00 . A A . 27 LYS CA 1 1
18 12351 1 1 27 LYS CB C -3.463 7.370 -5.055 1.00 . A A . 27 LYS CB 1 1
18 12352 1 1 27 LYS CD C -3.674 7.880 -7.525 1.00 . A A . 27 LYS CD 1 1
18 12353 1 1 27 LYS CE C -3.390 7.326 -8.906 1.00 . A A . 27 LYS CE 1 1
18 12354 1 1 27 LYS CG C -3.103 6.960 -6.469 1.00 . A A . 27 LYS CG 1 1
18 12355 1 1 27 LYS H H -4.505 6.903 -2.688 1.00 . A A . 27 LYS H 1 1
18 12356 1 1 27 LYS HA H -5.444 8.175 -5.135 1.00 . A A . 27 LYS HA 1 1
18 12357 1 1 27 LYS HB2 H -3.117 8.383 -4.908 1.00 . A A . 27 LYS HB2 1 1
18 12358 1 1 27 LYS HB3 H -2.930 6.727 -4.370 1.00 . A A . 27 LYS HB3 1 1
18 12359 1 1 27 LYS HD2 H -4.743 7.946 -7.384 1.00 . A A . 27 LYS HD2 1 1
18 12360 1 1 27 LYS HD3 H -3.233 8.860 -7.431 1.00 . A A . 27 LYS HD3 1 1
18 12361 1 1 27 LYS HE2 H -3.997 6.446 -9.063 1.00 . A A . 27 LYS HE2 1 1
18 12362 1 1 27 LYS HE3 H -3.646 8.074 -9.641 1.00 . A A . 27 LYS HE3 1 1
18 12363 1 1 27 LYS HG2 H -2.028 6.958 -6.567 1.00 . A A . 27 LYS HG2 1 1
18 12364 1 1 27 LYS HG3 H -3.473 5.958 -6.638 1.00 . A A . 27 LYS HG3 1 1
18 12365 1 1 27 LYS HZ1 H -1.769 6.649 -10.037 1.00 . A A . 27 LYS HZ1 1 1
18 12366 1 1 27 LYS HZ2 H -1.731 6.163 -8.443 1.00 . A A . 27 LYS HZ2 1 1
18 12367 1 1 27 LYS HZ3 H -1.331 7.754 -8.841 1.00 . A A . 27 LYS HZ3 1 1
18 12368 1 1 27 LYS N N -5.141 7.390 -3.259 1.00 . A A . 27 LYS N 1 1
18 12369 1 1 27 LYS NZ N -1.968 6.961 -9.066 1.00 . A A . 27 LYS NZ 1 1
18 12370 1 1 27 LYS O O -6.406 6.148 -6.238 1.00 . A A . 27 LYS O 1 1
18 12371 1 1 28 GLU C C -7.113 3.264 -4.754 1.00 . A A . 28 GLU C 1 1
18 12372 1 1 28 GLU CA C -5.768 3.659 -5.345 1.00 . A A . 28 GLU CA 1 1
18 12373 1 1 28 GLU CB C -4.740 2.572 -5.058 1.00 . A A . 28 GLU CB 1 1
18 12374 1 1 28 GLU CD C -3.179 2.987 -7.020 1.00 . A A . 28 GLU CD 1 1
18 12375 1 1 28 GLU CG C -3.313 2.881 -5.522 1.00 . A A . 28 GLU CG 1 1
18 12376 1 1 28 GLU H H -4.825 4.841 -3.900 1.00 . A A . 28 GLU H 1 1
18 12377 1 1 28 GLU HA H -5.856 3.791 -6.413 1.00 . A A . 28 GLU HA 1 1
18 12378 1 1 28 GLU HB2 H -4.712 2.405 -3.991 1.00 . A A . 28 GLU HB2 1 1
18 12379 1 1 28 GLU HB3 H -5.061 1.661 -5.541 1.00 . A A . 28 GLU HB3 1 1
18 12380 1 1 28 GLU HG2 H -3.006 3.822 -5.090 1.00 . A A . 28 GLU HG2 1 1
18 12381 1 1 28 GLU HG3 H -2.656 2.098 -5.168 1.00 . A A . 28 GLU HG3 1 1
18 12382 1 1 28 GLU N N -5.320 4.904 -4.748 1.00 . A A . 28 GLU N 1 1
18 12383 1 1 28 GLU O O -7.753 2.307 -5.196 1.00 . A A . 28 GLU O 1 1
18 12384 1 1 28 GLU OE1 O -3.534 2.027 -7.722 1.00 . A A . 28 GLU OE1 1 1
18 12385 1 1 28 GLU OE2 O -2.659 4.006 -7.525 1.00 . A A . 28 GLU OE2 1 1
18 12386 1 1 29 ASP C C -8.692 2.429 -2.300 1.00 . A A . 29 ASP C 1 1
18 12387 1 1 29 ASP CA C -8.735 3.815 -2.948 1.00 . A A . 29 ASP CA 1 1
18 12388 1 1 29 ASP CB C -10.011 4.056 -3.777 1.00 . A A . 29 ASP CB 1 1
18 12389 1 1 29 ASP CG C -11.273 4.016 -2.933 1.00 . A A . 29 ASP CG 1 1
18 12390 1 1 29 ASP H H -6.943 4.789 -3.504 1.00 . A A . 29 ASP H 1 1
18 12391 1 1 29 ASP HA H -8.685 4.533 -2.141 1.00 . A A . 29 ASP HA 1 1
18 12392 1 1 29 ASP HB2 H -9.950 5.028 -4.245 1.00 . A A . 29 ASP HB2 1 1
18 12393 1 1 29 ASP HB3 H -10.084 3.300 -4.543 1.00 . A A . 29 ASP HB3 1 1
18 12394 1 1 29 ASP N N -7.515 4.030 -3.738 1.00 . A A . 29 ASP N 1 1
18 12395 1 1 29 ASP O O -9.704 1.755 -2.088 1.00 . A A . 29 ASP O 1 1
18 12396 1 1 29 ASP OD1 O -12.102 3.090 -3.114 1.00 . A A . 29 ASP OD1 1 1
18 12397 1 1 29 ASP OD2 O -11.460 4.893 -2.058 1.00 . A A . 29 ASP OD2 1 1
18 12398 1 1 30 ALA C C -7.778 0.902 0.127 1.00 . A A . 30 ALA C 1 1
18 12399 1 1 30 ALA CA C -7.247 0.788 -1.276 1.00 . A A . 30 ALA CA 1 1
18 12400 1 1 30 ALA CB C -5.756 0.479 -1.237 1.00 . A A . 30 ALA CB 1 1
18 12401 1 1 30 ALA H H -6.732 2.622 -2.168 1.00 . A A . 30 ALA H 1 1
18 12402 1 1 30 ALA HA H -7.757 -0.005 -1.803 1.00 . A A . 30 ALA HA 1 1
18 12403 1 1 30 ALA HB1 H -5.375 0.401 -2.245 1.00 . A A . 30 ALA HB1 1 1
18 12404 1 1 30 ALA HB2 H -5.593 -0.456 -0.720 1.00 . A A . 30 ALA HB2 1 1
18 12405 1 1 30 ALA HB3 H -5.242 1.273 -0.718 1.00 . A A . 30 ALA HB3 1 1
18 12406 1 1 30 ALA N N -7.486 2.029 -1.958 1.00 . A A . 30 ALA N 1 1
18 12407 1 1 30 ALA O O -8.032 2.013 0.609 1.00 . A A . 30 ALA O 1 1
18 12408 1 1 31 LYS C C -7.407 0.461 3.025 1.00 . A A . 31 LYS C 1 1
18 12409 1 1 31 LYS CA C -8.422 -0.215 2.146 1.00 . A A . 31 LYS CA 1 1
18 12410 1 1 31 LYS CB C -8.660 -1.631 2.655 1.00 . A A . 31 LYS CB 1 1
18 12411 1 1 31 LYS CD C -9.958 -3.779 2.527 1.00 . A A . 31 LYS CD 1 1
18 12412 1 1 31 LYS CE C -10.373 -3.701 3.984 1.00 . A A . 31 LYS CE 1 1
18 12413 1 1 31 LYS CG C -9.731 -2.401 1.915 1.00 . A A . 31 LYS CG 1 1
18 12414 1 1 31 LYS H H -7.710 -1.046 0.313 1.00 . A A . 31 LYS H 1 1
18 12415 1 1 31 LYS HA H -9.348 0.339 2.182 1.00 . A A . 31 LYS HA 1 1
18 12416 1 1 31 LYS HB2 H -7.735 -2.184 2.586 1.00 . A A . 31 LYS HB2 1 1
18 12417 1 1 31 LYS HB3 H -8.947 -1.556 3.693 1.00 . A A . 31 LYS HB3 1 1
18 12418 1 1 31 LYS HD2 H -10.742 -4.277 1.982 1.00 . A A . 31 LYS HD2 1 1
18 12419 1 1 31 LYS HD3 H -9.046 -4.351 2.450 1.00 . A A . 31 LYS HD3 1 1
18 12420 1 1 31 LYS HE2 H -10.547 -4.701 4.354 1.00 . A A . 31 LYS HE2 1 1
18 12421 1 1 31 LYS HE3 H -9.545 -3.257 4.511 1.00 . A A . 31 LYS HE3 1 1
18 12422 1 1 31 LYS HG2 H -10.657 -1.847 1.941 1.00 . A A . 31 LYS HG2 1 1
18 12423 1 1 31 LYS HG3 H -9.419 -2.526 0.888 1.00 . A A . 31 LYS HG3 1 1
18 12424 1 1 31 LYS HZ1 H -11.466 -1.906 3.862 1.00 . A A . 31 LYS HZ1 1 1
18 12425 1 1 31 LYS HZ2 H -11.813 -2.825 5.208 1.00 . A A . 31 LYS HZ2 1 1
18 12426 1 1 31 LYS HZ3 H -12.423 -3.283 3.713 1.00 . A A . 31 LYS HZ3 1 1
18 12427 1 1 31 LYS N N -7.944 -0.211 0.777 1.00 . A A . 31 LYS N 1 1
18 12428 1 1 31 LYS NZ N -11.592 -2.883 4.194 1.00 . A A . 31 LYS NZ 1 1
18 12429 1 1 31 LYS O O -7.745 1.305 3.848 1.00 . A A . 31 LYS O 1 1
18 12430 1 1 32 TYR C C -3.752 0.129 2.916 1.00 . A A . 32 TYR C 1 1
18 12431 1 1 32 TYR CA C -5.041 0.626 3.539 1.00 . A A . 32 TYR CA 1 1
18 12432 1 1 32 TYR CB C -5.101 0.288 5.052 1.00 . A A . 32 TYR CB 1 1
18 12433 1 1 32 TYR CD1 C -6.429 -1.829 5.528 1.00 . A A . 32 TYR CD1 1 1
18 12434 1 1 32 TYR CD2 C -4.055 -1.918 5.716 1.00 . A A . 32 TYR CD2 1 1
18 12435 1 1 32 TYR CE1 C -6.511 -3.147 5.907 1.00 . A A . 32 TYR CE1 1 1
18 12436 1 1 32 TYR CE2 C -4.134 -3.239 6.087 1.00 . A A . 32 TYR CE2 1 1
18 12437 1 1 32 TYR CG C -5.195 -1.186 5.425 1.00 . A A . 32 TYR CG 1 1
18 12438 1 1 32 TYR CZ C -5.364 -3.846 6.184 1.00 . A A . 32 TYR CZ 1 1
18 12439 1 1 32 TYR H H -5.965 -0.599 2.142 1.00 . A A . 32 TYR H 1 1
18 12440 1 1 32 TYR HA H -5.078 1.698 3.416 1.00 . A A . 32 TYR HA 1 1
18 12441 1 1 32 TYR HB2 H -4.193 0.652 5.507 1.00 . A A . 32 TYR HB2 1 1
18 12442 1 1 32 TYR HB3 H -5.945 0.802 5.489 1.00 . A A . 32 TYR HB3 1 1
18 12443 1 1 32 TYR HD1 H -7.339 -1.291 5.304 1.00 . A A . 32 TYR HD1 1 1
18 12444 1 1 32 TYR HD2 H -3.089 -1.440 5.643 1.00 . A A . 32 TYR HD2 1 1
18 12445 1 1 32 TYR HE1 H -7.475 -3.627 5.981 1.00 . A A . 32 TYR HE1 1 1
18 12446 1 1 32 TYR HE2 H -3.228 -3.786 6.304 1.00 . A A . 32 TYR HE2 1 1
18 12447 1 1 32 TYR HH H -4.775 -5.325 7.236 1.00 . A A . 32 TYR HH 1 1
18 12448 1 1 32 TYR N N -6.160 0.082 2.822 1.00 . A A . 32 TYR N 1 1
18 12449 1 1 32 TYR O O -3.772 -0.773 2.074 1.00 . A A . 32 TYR O 1 1
18 12450 1 1 32 TYR OH O -5.445 -5.153 6.563 1.00 . A A . 32 TYR OH 1 1
18 12451 1 1 33 GLY C C -0.423 0.142 3.955 1.00 . A A . 33 GLY C 1 1
18 12452 1 1 33 GLY CA C -1.370 0.308 2.808 1.00 . A A . 33 GLY CA 1 1
18 12453 1 1 33 GLY H H -2.694 1.455 3.945 1.00 . A A . 33 GLY H 1 1
18 12454 1 1 33 GLY HA2 H -1.478 -0.635 2.295 1.00 . A A . 33 GLY HA2 1 1
18 12455 1 1 33 GLY HA3 H -0.979 1.053 2.131 1.00 . A A . 33 GLY HA3 1 1
18 12456 1 1 33 GLY N N -2.655 0.722 3.296 1.00 . A A . 33 GLY N 1 1
18 12457 1 1 33 GLY O O -0.474 0.909 4.907 1.00 . A A . 33 GLY O 1 1
18 12458 1 1 34 SER C C 2.679 -1.565 4.417 1.00 . A A . 34 SER C 1 1
18 12459 1 1 34 SER CA C 1.330 -1.117 4.972 1.00 . A A . 34 SER CA 1 1
18 12460 1 1 34 SER CB C 0.729 -2.162 5.922 1.00 . A A . 34 SER CB 1 1
18 12461 1 1 34 SER H H 0.457 -1.431 3.105 1.00 . A A . 34 SER H 1 1
18 12462 1 1 34 SER HA H 1.472 -0.195 5.515 1.00 . A A . 34 SER HA 1 1
18 12463 1 1 34 SER HB2 H 0.550 -3.081 5.384 1.00 . A A . 34 SER HB2 1 1
18 12464 1 1 34 SER HB3 H 1.420 -2.345 6.732 1.00 . A A . 34 SER HB3 1 1
18 12465 1 1 34 SER HG H -0.643 -0.795 6.134 1.00 . A A . 34 SER HG 1 1
18 12466 1 1 34 SER N N 0.411 -0.847 3.900 1.00 . A A . 34 SER N 1 1
18 12467 1 1 34 SER O O 2.808 -1.844 3.217 1.00 . A A . 34 SER O 1 1
18 12468 1 1 34 SER OG O -0.507 -1.691 6.469 1.00 . A A . 34 SER OG 1 1
18 12469 1 1 35 CYS C C 5.290 -3.375 5.368 1.00 . A A . 35 CYS C 1 1
18 12470 1 1 35 CYS CA C 4.985 -1.988 4.833 1.00 . A A . 35 CYS CA 1 1
18 12471 1 1 35 CYS CB C 6.006 -0.962 5.348 1.00 . A A . 35 CYS CB 1 1
18 12472 1 1 35 CYS H H 3.535 -1.449 6.221 1.00 . A A . 35 CYS H 1 1
18 12473 1 1 35 CYS HA H 5.003 -2.005 3.753 1.00 . A A . 35 CYS HA 1 1
18 12474 1 1 35 CYS HB2 H 5.602 0.032 5.223 1.00 . A A . 35 CYS HB2 1 1
18 12475 1 1 35 CYS HB3 H 6.179 -1.142 6.398 1.00 . A A . 35 CYS HB3 1 1
18 12476 1 1 35 CYS N N 3.671 -1.624 5.263 1.00 . A A . 35 CYS N 1 1
18 12477 1 1 35 CYS O O 5.034 -3.656 6.541 1.00 . A A . 35 CYS O 1 1
18 12478 1 1 35 CYS SG S 7.613 -1.013 4.499 1.00 . A A . 35 CYS SG 1 1
18 12479 1 1 36 SER C C 7.476 -5.938 4.367 1.00 . A A . 36 SER C 1 1
18 12480 1 1 36 SER CA C 6.094 -5.587 4.896 1.00 . A A . 36 SER CA 1 1
18 12481 1 1 36 SER CB C 5.027 -6.552 4.340 1.00 . A A . 36 SER CB 1 1
18 12482 1 1 36 SER H H 5.939 -3.970 3.584 1.00 . A A . 36 SER H 1 1
18 12483 1 1 36 SER HA H 6.097 -5.646 5.974 1.00 . A A . 36 SER HA 1 1
18 12484 1 1 36 SER HB2 H 4.058 -6.278 4.731 1.00 . A A . 36 SER HB2 1 1
18 12485 1 1 36 SER HB3 H 5.009 -6.476 3.263 1.00 . A A . 36 SER HB3 1 1
18 12486 1 1 36 SER HG H 4.556 -8.446 4.392 1.00 . A A . 36 SER HG 1 1
18 12487 1 1 36 SER N N 5.777 -4.239 4.519 1.00 . A A . 36 SER N 1 1
18 12488 1 1 36 SER O O 7.678 -6.007 3.147 1.00 . A A . 36 SER O 1 1
18 12489 1 1 36 SER OG O 5.292 -7.900 4.699 1.00 . A A . 36 SER OG 1 1
18 12490 1 1 37 HIS C C 10.544 -5.305 4.223 1.00 . A A . 37 HIS C 1 1
18 12491 1 1 37 HIS CA C 9.847 -6.440 4.964 1.00 . A A . 37 HIS CA 1 1
18 12492 1 1 37 HIS CB C 9.957 -7.743 4.121 1.00 . A A . 37 HIS CB 1 1
18 12493 1 1 37 HIS CD2 C 8.281 -9.480 5.069 1.00 . A A . 37 HIS CD2 1 1
18 12494 1 1 37 HIS CE1 C 9.690 -10.961 5.795 1.00 . A A . 37 HIS CE1 1 1
18 12495 1 1 37 HIS CG C 9.523 -9.003 4.810 1.00 . A A . 37 HIS CG 1 1
18 12496 1 1 37 HIS H H 8.200 -5.947 6.232 1.00 . A A . 37 HIS H 1 1
18 12497 1 1 37 HIS HA H 10.358 -6.590 5.904 1.00 . A A . 37 HIS HA 1 1
18 12498 1 1 37 HIS HB2 H 9.345 -7.634 3.239 1.00 . A A . 37 HIS HB2 1 1
18 12499 1 1 37 HIS HB3 H 10.985 -7.866 3.814 1.00 . A A . 37 HIS HB3 1 1
18 12500 1 1 37 HIS HD1 H 11.380 -9.908 5.244 1.00 . A A . 37 HIS HD1 1 1
18 12501 1 1 37 HIS HD2 H 7.349 -8.983 4.833 1.00 . A A . 37 HIS HD2 1 1
18 12502 1 1 37 HIS HE1 H 10.122 -11.853 6.228 1.00 . A A . 37 HIS HE1 1 1
18 12503 1 1 37 HIS N N 8.438 -6.088 5.288 1.00 . A A . 37 HIS N 1 1
18 12504 1 1 37 HIS ND1 N 10.398 -9.956 5.280 1.00 . A A . 37 HIS ND1 1 1
18 12505 1 1 37 HIS NE2 N 8.391 -10.723 5.697 1.00 . A A . 37 HIS NE2 1 1
18 12506 1 1 37 HIS O O 11.581 -5.505 3.599 1.00 . A A . 37 HIS O 1 1
18 12507 1 1 38 GLY C C 9.958 -2.864 2.219 1.00 . A A . 38 GLY C 1 1
18 12508 1 1 38 GLY CA C 10.562 -3.000 3.602 1.00 . A A . 38 GLY CA 1 1
18 12509 1 1 38 GLY H H 9.233 -3.981 4.918 1.00 . A A . 38 GLY H 1 1
18 12510 1 1 38 GLY HA2 H 10.368 -2.096 4.159 1.00 . A A . 38 GLY HA2 1 1
18 12511 1 1 38 GLY HA3 H 11.629 -3.141 3.507 1.00 . A A . 38 GLY HA3 1 1
18 12512 1 1 38 GLY N N 10.001 -4.115 4.323 1.00 . A A . 38 GLY N 1 1
18 12513 1 1 38 GLY O O 10.395 -2.030 1.416 1.00 . A A . 38 GLY O 1 1
18 12514 1 1 39 ASP C C 6.863 -3.146 0.901 1.00 . A A . 39 ASP C 1 1
18 12515 1 1 39 ASP CA C 8.261 -3.640 0.671 1.00 . A A . 39 ASP CA 1 1
18 12516 1 1 39 ASP CB C 8.244 -4.987 -0.056 1.00 . A A . 39 ASP CB 1 1
18 12517 1 1 39 ASP CG C 9.589 -5.352 -0.645 1.00 . A A . 39 ASP CG 1 1
18 12518 1 1 39 ASP H H 8.709 -4.378 2.583 1.00 . A A . 39 ASP H 1 1
18 12519 1 1 39 ASP HA H 8.774 -2.914 0.057 1.00 . A A . 39 ASP HA 1 1
18 12520 1 1 39 ASP HB2 H 7.940 -5.750 0.647 1.00 . A A . 39 ASP HB2 1 1
18 12521 1 1 39 ASP HB3 H 7.517 -4.942 -0.853 1.00 . A A . 39 ASP HB3 1 1
18 12522 1 1 39 ASP N N 8.976 -3.694 1.930 1.00 . A A . 39 ASP N 1 1
18 12523 1 1 39 ASP O O 6.218 -3.505 1.898 1.00 . A A . 39 ASP O 1 1
18 12524 1 1 39 ASP OD1 O 10.039 -4.649 -1.576 1.00 . A A . 39 ASP OD1 1 1
18 12525 1 1 39 ASP OD2 O 10.214 -6.350 -0.215 1.00 . A A . 39 ASP OD2 1 1
18 12526 1 1 40 CYS C C 3.965 -2.557 -0.343 1.00 . A A . 40 CYS C 1 1
18 12527 1 1 40 CYS CA C 5.113 -1.679 0.152 1.00 . A A . 40 CYS CA 1 1
18 12528 1 1 40 CYS CB C 5.135 -0.333 -0.580 1.00 . A A . 40 CYS CB 1 1
18 12529 1 1 40 CYS H H 6.907 -2.184 -0.820 1.00 . A A . 40 CYS H 1 1
18 12530 1 1 40 CYS HA H 4.970 -1.490 1.206 1.00 . A A . 40 CYS HA 1 1
18 12531 1 1 40 CYS HB2 H 5.994 0.233 -0.250 1.00 . A A . 40 CYS HB2 1 1
18 12532 1 1 40 CYS HB3 H 5.221 -0.515 -1.641 1.00 . A A . 40 CYS HB3 1 1
18 12533 1 1 40 CYS N N 6.390 -2.340 -0.004 1.00 . A A . 40 CYS N 1 1
18 12534 1 1 40 CYS O O 3.911 -2.939 -1.530 1.00 . A A . 40 CYS O 1 1
18 12535 1 1 40 CYS SG S 3.667 0.699 -0.309 1.00 . A A . 40 CYS SG 1 1
18 12536 1 1 41 TYR C C 0.627 -2.942 0.513 1.00 . A A . 41 TYR C 1 1
18 12537 1 1 41 TYR CA C 1.906 -3.704 0.262 1.00 . A A . 41 TYR CA 1 1
18 12538 1 1 41 TYR CB C 1.918 -5.000 1.085 1.00 . A A . 41 TYR CB 1 1
18 12539 1 1 41 TYR CD1 C 2.411 -7.159 -0.113 1.00 . A A . 41 TYR CD1 1 1
18 12540 1 1 41 TYR CD2 C 4.255 -5.956 0.790 1.00 . A A . 41 TYR CD2 1 1
18 12541 1 1 41 TYR CE1 C 3.265 -8.128 -0.582 1.00 . A A . 41 TYR CE1 1 1
18 12542 1 1 41 TYR CE2 C 5.112 -6.921 0.322 1.00 . A A . 41 TYR CE2 1 1
18 12543 1 1 41 TYR CG C 2.884 -6.055 0.581 1.00 . A A . 41 TYR CG 1 1
18 12544 1 1 41 TYR CZ C 4.615 -8.005 -0.361 1.00 . A A . 41 TYR CZ 1 1
18 12545 1 1 41 TYR H H 3.130 -2.522 1.475 1.00 . A A . 41 TYR H 1 1
18 12546 1 1 41 TYR HA H 1.952 -3.960 -0.786 1.00 . A A . 41 TYR HA 1 1
18 12547 1 1 41 TYR HB2 H 2.185 -4.764 2.104 1.00 . A A . 41 TYR HB2 1 1
18 12548 1 1 41 TYR HB3 H 0.923 -5.423 1.081 1.00 . A A . 41 TYR HB3 1 1
18 12549 1 1 41 TYR HD1 H 1.350 -7.256 -0.287 1.00 . A A . 41 TYR HD1 1 1
18 12550 1 1 41 TYR HD2 H 4.665 -5.109 1.323 1.00 . A A . 41 TYR HD2 1 1
18 12551 1 1 41 TYR HE1 H 2.866 -8.975 -1.119 1.00 . A A . 41 TYR HE1 1 1
18 12552 1 1 41 TYR HE2 H 6.172 -6.819 0.498 1.00 . A A . 41 TYR HE2 1 1
18 12553 1 1 41 TYR HH H 6.135 -9.151 -0.152 1.00 . A A . 41 TYR HH 1 1
18 12554 1 1 41 TYR N N 3.059 -2.878 0.559 1.00 . A A . 41 TYR N 1 1
18 12555 1 1 41 TYR O O 0.398 -2.423 1.611 1.00 . A A . 41 TYR O 1 1
18 12556 1 1 41 TYR OH O 5.474 -8.967 -0.830 1.00 . A A . 41 TYR OH 1 1
18 12557 1 1 42 CYS C C -2.561 -3.193 -0.372 1.00 . A A . 42 CYS C 1 1
18 12558 1 1 42 CYS CA C -1.443 -2.184 -0.379 1.00 . A A . 42 CYS CA 1 1
18 12559 1 1 42 CYS CB C -1.580 -1.177 -1.512 1.00 . A A . 42 CYS CB 1 1
18 12560 1 1 42 CYS H H 0.020 -3.334 -1.324 1.00 . A A . 42 CYS H 1 1
18 12561 1 1 42 CYS HA H -1.448 -1.661 0.565 1.00 . A A . 42 CYS HA 1 1
18 12562 1 1 42 CYS HB2 H -1.561 -1.698 -2.458 1.00 . A A . 42 CYS HB2 1 1
18 12563 1 1 42 CYS HB3 H -2.514 -0.644 -1.411 1.00 . A A . 42 CYS HB3 1 1
18 12564 1 1 42 CYS N N -0.195 -2.875 -0.481 1.00 . A A . 42 CYS N 1 1
18 12565 1 1 42 CYS O O -2.581 -4.114 -1.184 1.00 . A A . 42 CYS O 1 1
18 12566 1 1 42 CYS SG S -0.229 0.056 -1.510 1.00 . A A . 42 CYS SG 1 1
18 12567 1 1 43 TYR C C -5.807 -3.507 0.184 1.00 . A A . 43 TYR C 1 1
18 12568 1 1 43 TYR CA C -4.504 -4.000 0.741 1.00 . A A . 43 TYR CA 1 1
18 12569 1 1 43 TYR CB C -4.648 -4.356 2.216 1.00 . A A . 43 TYR CB 1 1
18 12570 1 1 43 TYR CD1 C -2.391 -4.430 3.352 1.00 . A A . 43 TYR CD1 1 1
18 12571 1 1 43 TYR CD2 C -3.410 -6.486 2.734 1.00 . A A . 43 TYR CD2 1 1
18 12572 1 1 43 TYR CE1 C -1.319 -5.114 3.872 1.00 . A A . 43 TYR CE1 1 1
18 12573 1 1 43 TYR CE2 C -2.338 -7.177 3.250 1.00 . A A . 43 TYR CE2 1 1
18 12574 1 1 43 TYR CG C -3.459 -5.103 2.776 1.00 . A A . 43 TYR CG 1 1
18 12575 1 1 43 TYR CZ C -1.297 -6.485 3.820 1.00 . A A . 43 TYR CZ 1 1
18 12576 1 1 43 TYR H H -3.444 -2.256 1.137 1.00 . A A . 43 TYR H 1 1
18 12577 1 1 43 TYR HA H -4.225 -4.898 0.211 1.00 . A A . 43 TYR HA 1 1
18 12578 1 1 43 TYR HB2 H -4.760 -3.444 2.786 1.00 . A A . 43 TYR HB2 1 1
18 12579 1 1 43 TYR HB3 H -5.525 -4.970 2.348 1.00 . A A . 43 TYR HB3 1 1
18 12580 1 1 43 TYR HD1 H -2.408 -3.351 3.395 1.00 . A A . 43 TYR HD1 1 1
18 12581 1 1 43 TYR HD2 H -4.229 -7.027 2.281 1.00 . A A . 43 TYR HD2 1 1
18 12582 1 1 43 TYR HE1 H -0.498 -4.568 4.313 1.00 . A A . 43 TYR HE1 1 1
18 12583 1 1 43 TYR HE2 H -2.324 -8.256 3.205 1.00 . A A . 43 TYR HE2 1 1
18 12584 1 1 43 TYR HH H -0.075 -6.770 5.224 1.00 . A A . 43 TYR HH 1 1
18 12585 1 1 43 TYR N N -3.455 -3.050 0.554 1.00 . A A . 43 TYR N 1 1
18 12586 1 1 43 TYR O O -6.249 -2.396 0.483 1.00 . A A . 43 TYR O 1 1
18 12587 1 1 43 TYR OH O -0.235 -7.166 4.353 1.00 . A A . 43 TYR OH 1 1
18 12588 1 1 44 TYR C C -8.687 -5.016 -0.745 1.00 . A A . 44 TYR C 1 1
18 12589 1 1 44 TYR CA C -7.668 -4.039 -1.239 1.00 . A A . 44 TYR CA 1 1
18 12590 1 1 44 TYR CB C -7.573 -4.150 -2.765 1.00 . A A . 44 TYR CB 1 1
18 12591 1 1 44 TYR CD1 C -7.083 -1.913 -3.775 1.00 . A A . 44 TYR CD1 1 1
18 12592 1 1 44 TYR CD2 C -5.305 -3.472 -3.590 1.00 . A A . 44 TYR CD2 1 1
18 12593 1 1 44 TYR CE1 C -6.229 -1.002 -4.339 1.00 . A A . 44 TYR CE1 1 1
18 12594 1 1 44 TYR CE2 C -4.447 -2.567 -4.152 1.00 . A A . 44 TYR CE2 1 1
18 12595 1 1 44 TYR CG C -6.638 -3.162 -3.392 1.00 . A A . 44 TYR CG 1 1
18 12596 1 1 44 TYR CZ C -4.906 -1.337 -4.526 1.00 . A A . 44 TYR CZ 1 1
18 12597 1 1 44 TYR H H -5.978 -5.197 -0.798 1.00 . A A . 44 TYR H 1 1
18 12598 1 1 44 TYR HA H -7.958 -3.033 -0.976 1.00 . A A . 44 TYR HA 1 1
18 12599 1 1 44 TYR HB2 H -7.228 -5.140 -3.023 1.00 . A A . 44 TYR HB2 1 1
18 12600 1 1 44 TYR HB3 H -8.556 -3.999 -3.189 1.00 . A A . 44 TYR HB3 1 1
18 12601 1 1 44 TYR HD1 H -8.122 -1.658 -3.626 1.00 . A A . 44 TYR HD1 1 1
18 12602 1 1 44 TYR HD2 H -4.940 -4.446 -3.296 1.00 . A A . 44 TYR HD2 1 1
18 12603 1 1 44 TYR HE1 H -6.609 -0.030 -4.619 1.00 . A A . 44 TYR HE1 1 1
18 12604 1 1 44 TYR HE2 H -3.411 -2.833 -4.293 1.00 . A A . 44 TYR HE2 1 1
18 12605 1 1 44 TYR HH H -3.572 -0.816 -5.835 1.00 . A A . 44 TYR HH 1 1
18 12606 1 1 44 TYR N N -6.406 -4.328 -0.620 1.00 . A A . 44 TYR N 1 1
18 12607 1 1 44 TYR O O -8.336 -6.105 -0.276 1.00 . A A . 44 TYR O 1 1
18 12608 1 1 44 TYR OH O -4.047 -0.439 -5.086 1.00 . A A . 44 TYR OH 1 1
18 12609 1 1 45 HIS C C -11.154 -6.508 -1.604 1.00 . A A . 45 HIS C 1 1
18 12610 1 1 45 HIS CA C -11.006 -5.508 -0.453 1.00 . A A . 45 HIS CA 1 1
18 12611 1 1 45 HIS CB C -12.290 -4.693 -0.243 1.00 . A A . 45 HIS CB 1 1
18 12612 1 1 45 HIS CD2 C -13.465 -6.034 1.636 1.00 . A A . 45 HIS CD2 1 1
18 12613 1 1 45 HIS CE1 C -15.436 -6.216 0.761 1.00 . A A . 45 HIS CE1 1 1
18 12614 1 1 45 HIS CG C -13.412 -5.440 0.417 1.00 . A A . 45 HIS CG 1 1
18 12615 1 1 45 HIS H H -10.107 -3.689 -1.021 1.00 . A A . 45 HIS H 1 1
18 12616 1 1 45 HIS HA H -10.751 -6.039 0.453 1.00 . A A . 45 HIS HA 1 1
18 12617 1 1 45 HIS HB2 H -12.066 -3.830 0.364 1.00 . A A . 45 HIS HB2 1 1
18 12618 1 1 45 HIS HB3 H -12.641 -4.352 -1.206 1.00 . A A . 45 HIS HB3 1 1
18 12619 1 1 45 HIS HD1 H -14.952 -5.253 -1.007 1.00 . A A . 45 HIS HD1 1 1
18 12620 1 1 45 HIS HD2 H -12.639 -6.131 2.329 1.00 . A A . 45 HIS HD2 1 1
18 12621 1 1 45 HIS HE1 H -16.477 -6.462 0.600 1.00 . A A . 45 HIS HE1 1 1
18 12622 1 1 45 HIS N N -9.921 -4.623 -0.786 1.00 . A A . 45 HIS N 1 1
18 12623 1 1 45 HIS ND1 N -14.669 -5.571 -0.121 1.00 . A A . 45 HIS ND1 1 1
18 12624 1 1 45 HIS NE2 N -14.749 -6.522 1.853 1.00 . A A . 45 HIS NE2 1 1
18 12625 1 1 45 HIS O O -11.551 -6.121 -2.713 1.00 . A A . 45 HIS O 1 1
18 12626 1 1 46 CYS C C -11.828 -8.896 -3.284 1.00 . A A . 46 CYS C 1 1
18 12627 1 1 46 CYS CA C -10.706 -8.886 -2.254 1.00 . A A . 46 CYS CA 1 1
18 12628 1 1 46 CYS CB C -10.735 -10.170 -1.452 1.00 . A A . 46 CYS CB 1 1
18 12629 1 1 46 CYS H H -10.417 -7.929 -0.422 1.00 . A A . 46 CYS H 1 1
18 12630 1 1 46 CYS HA H -9.760 -8.852 -2.772 1.00 . A A . 46 CYS HA 1 1
18 12631 1 1 46 CYS HB2 H -11.674 -10.238 -0.922 1.00 . A A . 46 CYS HB2 1 1
18 12632 1 1 46 CYS HB3 H -10.642 -11.010 -2.124 1.00 . A A . 46 CYS HB3 1 1
18 12633 1 1 46 CYS N N -10.748 -7.746 -1.325 1.00 . A A . 46 CYS N 1 1
18 12634 1 1 46 CYS O O -12.959 -9.269 -2.945 1.00 . A A . 46 CYS O 1 1
18 12635 1 1 46 CYS OXT O -11.559 -8.570 -4.466 1.00 . A A . 46 CYS OXT 1 1
18 12636 1 1 46 CYS SG S -9.397 -10.284 -0.230 1.00 . A A . 46 CYS SG 1 1
19 12637 1 1 1 ALA C C -12.316 -8.843 4.190 1.00 . A A . 1 ALA C 1 1
19 12638 1 1 1 ALA CA C -13.663 -8.190 4.024 1.00 . A A . 1 ALA CA 1 1
19 12639 1 1 1 ALA CB C -13.525 -6.816 3.398 1.00 . A A . 1 ALA CB 1 1
19 12640 1 1 1 ALA H1 H -14.724 -7.215 5.582 1.00 . A A . 1 ALA H1 1 1
19 12641 1 1 1 ALA HA H -14.263 -8.806 3.372 1.00 . A A . 1 ALA HA 1 1
19 12642 1 1 1 ALA HB1 H -13.106 -6.912 2.408 1.00 . A A . 1 ALA HB1 1 1
19 12643 1 1 1 ALA HB2 H -12.860 -6.220 4.003 1.00 . A A . 1 ALA HB2 1 1
19 12644 1 1 1 ALA HB3 H -14.493 -6.340 3.339 1.00 . A A . 1 ALA HB3 1 1
19 12645 1 1 1 ALA N N -14.311 -8.097 5.314 1.00 . A A . 1 ALA N 1 1
19 12646 1 1 1 ALA O O -11.722 -8.776 5.264 1.00 . A A . 1 ALA O 1 1
19 12647 1 1 2 LYS C C -9.508 -9.187 2.734 1.00 . A A . 2 LYS C 1 1
19 12648 1 1 2 LYS CA C -10.583 -10.152 3.181 1.00 . A A . 2 LYS CA 1 1
19 12649 1 1 2 LYS CB C -10.613 -11.373 2.252 1.00 . A A . 2 LYS CB 1 1
19 12650 1 1 2 LYS CD C -9.391 -13.351 1.302 1.00 . A A . 2 LYS CD 1 1
19 12651 1 1 2 LYS CE C -8.113 -14.159 1.372 1.00 . A A . 2 LYS CE 1 1
19 12652 1 1 2 LYS CG C -9.330 -12.182 2.260 1.00 . A A . 2 LYS CG 1 1
19 12653 1 1 2 LYS H H -12.371 -9.499 2.329 1.00 . A A . 2 LYS H 1 1
19 12654 1 1 2 LYS HA H -10.387 -10.479 4.190 1.00 . A A . 2 LYS HA 1 1
19 12655 1 1 2 LYS HB2 H -11.422 -12.022 2.554 1.00 . A A . 2 LYS HB2 1 1
19 12656 1 1 2 LYS HB3 H -10.796 -11.035 1.242 1.00 . A A . 2 LYS HB3 1 1
19 12657 1 1 2 LYS HD2 H -10.222 -13.985 1.572 1.00 . A A . 2 LYS HD2 1 1
19 12658 1 1 2 LYS HD3 H -9.522 -12.981 0.296 1.00 . A A . 2 LYS HD3 1 1
19 12659 1 1 2 LYS HE2 H -7.278 -13.507 1.163 1.00 . A A . 2 LYS HE2 1 1
19 12660 1 1 2 LYS HE3 H -8.010 -14.549 2.373 1.00 . A A . 2 LYS HE3 1 1
19 12661 1 1 2 LYS HG2 H -8.510 -11.539 1.975 1.00 . A A . 2 LYS HG2 1 1
19 12662 1 1 2 LYS HG3 H -9.163 -12.555 3.260 1.00 . A A . 2 LYS HG3 1 1
19 12663 1 1 2 LYS HZ1 H -8.877 -15.948 0.576 1.00 . A A . 2 LYS HZ1 1 1
19 12664 1 1 2 LYS HZ2 H -7.219 -15.823 0.519 1.00 . A A . 2 LYS HZ2 1 1
19 12665 1 1 2 LYS HZ3 H -8.144 -14.948 -0.569 1.00 . A A . 2 LYS HZ3 1 1
19 12666 1 1 2 LYS N N -11.849 -9.483 3.159 1.00 . A A . 2 LYS N 1 1
19 12667 1 1 2 LYS NZ N -8.098 -15.277 0.416 1.00 . A A . 2 LYS NZ 1 1
19 12668 1 1 2 LYS O O -9.531 -8.726 1.587 1.00 . A A . 2 LYS O 1 1
19 12669 1 1 3 HIS C C -6.510 -8.650 2.409 1.00 . A A . 3 HIS C 1 1
19 12670 1 1 3 HIS CA C -7.513 -7.955 3.314 1.00 . A A . 3 HIS CA 1 1
19 12671 1 1 3 HIS CB C -6.825 -7.397 4.596 1.00 . A A . 3 HIS CB 1 1
19 12672 1 1 3 HIS CD2 C -4.873 -8.851 5.533 1.00 . A A . 3 HIS CD2 1 1
19 12673 1 1 3 HIS CE1 C -5.925 -9.925 7.084 1.00 . A A . 3 HIS CE1 1 1
19 12674 1 1 3 HIS CG C -6.160 -8.422 5.498 1.00 . A A . 3 HIS CG 1 1
19 12675 1 1 3 HIS H H -8.652 -9.254 4.527 1.00 . A A . 3 HIS H 1 1
19 12676 1 1 3 HIS HA H -7.943 -7.134 2.759 1.00 . A A . 3 HIS HA 1 1
19 12677 1 1 3 HIS HB2 H -6.049 -6.719 4.275 1.00 . A A . 3 HIS HB2 1 1
19 12678 1 1 3 HIS HB3 H -7.554 -6.850 5.177 1.00 . A A . 3 HIS HB3 1 1
19 12679 1 1 3 HIS HD1 H -7.752 -9.034 6.750 1.00 . A A . 3 HIS HD1 1 1
19 12680 1 1 3 HIS HD2 H -4.077 -8.508 4.887 1.00 . A A . 3 HIS HD2 1 1
19 12681 1 1 3 HIS HE1 H -6.161 -10.590 7.904 1.00 . A A . 3 HIS HE1 1 1
19 12682 1 1 3 HIS N N -8.600 -8.863 3.631 1.00 . A A . 3 HIS N 1 1
19 12683 1 1 3 HIS ND1 N -6.808 -9.117 6.494 1.00 . A A . 3 HIS ND1 1 1
19 12684 1 1 3 HIS NE2 N -4.733 -9.803 6.538 1.00 . A A . 3 HIS NE2 1 1
19 12685 1 1 3 HIS O O -6.070 -9.770 2.694 1.00 . A A . 3 HIS O 1 1
19 12686 1 1 4 CYS C C -4.170 -7.593 0.039 1.00 . A A . 4 CYS C 1 1
19 12687 1 1 4 CYS CA C -5.268 -8.591 0.376 1.00 . A A . 4 CYS CA 1 1
19 12688 1 1 4 CYS CB C -6.031 -9.003 -0.881 1.00 . A A . 4 CYS CB 1 1
19 12689 1 1 4 CYS H H -6.610 -7.163 1.113 1.00 . A A . 4 CYS H 1 1
19 12690 1 1 4 CYS HA H -4.837 -9.472 0.826 1.00 . A A . 4 CYS HA 1 1
19 12691 1 1 4 CYS HB2 H -6.481 -8.126 -1.322 1.00 . A A . 4 CYS HB2 1 1
19 12692 1 1 4 CYS HB3 H -5.358 -9.449 -1.595 1.00 . A A . 4 CYS HB3 1 1
19 12693 1 1 4 CYS N N -6.187 -8.028 1.324 1.00 . A A . 4 CYS N 1 1
19 12694 1 1 4 CYS O O -4.447 -6.516 -0.501 1.00 . A A . 4 CYS O 1 1
19 12695 1 1 4 CYS SG S -7.372 -10.200 -0.574 1.00 . A A . 4 CYS SG 1 1
19 12696 1 1 5 GLY C C -1.280 -7.295 -1.273 1.00 . A A . 5 GLY C 1 1
19 12697 1 1 5 GLY CA C -1.815 -7.072 0.114 1.00 . A A . 5 GLY CA 1 1
19 12698 1 1 5 GLY H H -2.766 -8.812 0.788 1.00 . A A . 5 GLY H 1 1
19 12699 1 1 5 GLY HA2 H -2.126 -6.043 0.217 1.00 . A A . 5 GLY HA2 1 1
19 12700 1 1 5 GLY HA3 H -1.033 -7.280 0.828 1.00 . A A . 5 GLY HA3 1 1
19 12701 1 1 5 GLY N N -2.939 -7.936 0.380 1.00 . A A . 5 GLY N 1 1
19 12702 1 1 5 GLY O O -0.695 -8.344 -1.561 1.00 . A A . 5 GLY O 1 1
19 12703 1 1 6 LYS C C 0.419 -6.092 -3.599 1.00 . A A . 6 LYS C 1 1
19 12704 1 1 6 LYS CA C -1.069 -6.420 -3.505 1.00 . A A . 6 LYS CA 1 1
19 12705 1 1 6 LYS CB C -1.874 -5.425 -4.334 1.00 . A A . 6 LYS CB 1 1
19 12706 1 1 6 LYS CD C -2.466 -4.451 -6.548 1.00 . A A . 6 LYS CD 1 1
19 12707 1 1 6 LYS CE C -2.576 -4.690 -8.037 1.00 . A A . 6 LYS CE 1 1
19 12708 1 1 6 LYS CG C -1.769 -5.595 -5.838 1.00 . A A . 6 LYS CG 1 1
19 12709 1 1 6 LYS H H -1.928 -5.506 -1.819 1.00 . A A . 6 LYS H 1 1
19 12710 1 1 6 LYS HA H -1.253 -7.420 -3.867 1.00 . A A . 6 LYS HA 1 1
19 12711 1 1 6 LYS HB2 H -2.914 -5.530 -4.066 1.00 . A A . 6 LYS HB2 1 1
19 12712 1 1 6 LYS HB3 H -1.548 -4.427 -4.080 1.00 . A A . 6 LYS HB3 1 1
19 12713 1 1 6 LYS HD2 H -3.458 -4.335 -6.137 1.00 . A A . 6 LYS HD2 1 1
19 12714 1 1 6 LYS HD3 H -1.904 -3.544 -6.377 1.00 . A A . 6 LYS HD3 1 1
19 12715 1 1 6 LYS HE2 H -2.942 -3.791 -8.508 1.00 . A A . 6 LYS HE2 1 1
19 12716 1 1 6 LYS HE3 H -1.593 -4.921 -8.419 1.00 . A A . 6 LYS HE3 1 1
19 12717 1 1 6 LYS HG2 H -0.726 -5.607 -6.121 1.00 . A A . 6 LYS HG2 1 1
19 12718 1 1 6 LYS HG3 H -2.235 -6.525 -6.124 1.00 . A A . 6 LYS HG3 1 1
19 12719 1 1 6 LYS HZ1 H -4.444 -5.630 -7.986 1.00 . A A . 6 LYS HZ1 1 1
19 12720 1 1 6 LYS HZ2 H -3.161 -6.725 -8.007 1.00 . A A . 6 LYS HZ2 1 1
19 12721 1 1 6 LYS HZ3 H -3.583 -5.887 -9.393 1.00 . A A . 6 LYS HZ3 1 1
19 12722 1 1 6 LYS N N -1.489 -6.332 -2.127 1.00 . A A . 6 LYS N 1 1
19 12723 1 1 6 LYS NZ N -3.492 -5.804 -8.360 1.00 . A A . 6 LYS NZ 1 1
19 12724 1 1 6 LYS O O 0.949 -5.339 -2.759 1.00 . A A . 6 LYS O 1 1
19 12725 1 1 7 HIS C C 2.752 -4.973 -5.152 1.00 . A A . 7 HIS C 1 1
19 12726 1 1 7 HIS CA C 2.478 -6.446 -4.829 1.00 . A A . 7 HIS CA 1 1
19 12727 1 1 7 HIS CB C 2.994 -7.377 -5.947 1.00 . A A . 7 HIS CB 1 1
19 12728 1 1 7 HIS CD2 C 2.907 -6.261 -8.289 1.00 . A A . 7 HIS CD2 1 1
19 12729 1 1 7 HIS CE1 C 1.181 -7.265 -9.114 1.00 . A A . 7 HIS CE1 1 1
19 12730 1 1 7 HIS CG C 2.454 -7.104 -7.334 1.00 . A A . 7 HIS CG 1 1
19 12731 1 1 7 HIS H H 0.642 -7.297 -5.198 1.00 . A A . 7 HIS H 1 1
19 12732 1 1 7 HIS HA H 2.997 -6.693 -3.913 1.00 . A A . 7 HIS HA 1 1
19 12733 1 1 7 HIS HB2 H 4.062 -7.276 -5.990 1.00 . A A . 7 HIS HB2 1 1
19 12734 1 1 7 HIS HB3 H 2.755 -8.397 -5.687 1.00 . A A . 7 HIS HB3 1 1
19 12735 1 1 7 HIS HD1 H 0.796 -8.420 -7.454 1.00 . A A . 7 HIS HD1 1 1
19 12736 1 1 7 HIS HD2 H 3.765 -5.611 -8.196 1.00 . A A . 7 HIS HD2 1 1
19 12737 1 1 7 HIS HE1 H 0.396 -7.587 -9.781 1.00 . A A . 7 HIS HE1 1 1
19 12738 1 1 7 HIS N N 1.085 -6.667 -4.592 1.00 . A A . 7 HIS N 1 1
19 12739 1 1 7 HIS ND1 N 1.355 -7.731 -7.881 1.00 . A A . 7 HIS ND1 1 1
19 12740 1 1 7 HIS NE2 N 2.098 -6.365 -9.414 1.00 . A A . 7 HIS NE2 1 1
19 12741 1 1 7 HIS O O 1.892 -4.252 -5.700 1.00 . A A . 7 HIS O 1 1
19 12742 1 1 8 SER C C 4.686 -2.803 -6.418 1.00 . A A . 8 SER C 1 1
19 12743 1 1 8 SER CA C 4.324 -3.188 -4.971 1.00 . A A . 8 SER CA 1 1
19 12744 1 1 8 SER CB C 5.504 -2.943 -4.040 1.00 . A A . 8 SER CB 1 1
19 12745 1 1 8 SER H H 4.592 -5.193 -4.509 1.00 . A A . 8 SER H 1 1
19 12746 1 1 8 SER HA H 3.506 -2.570 -4.633 1.00 . A A . 8 SER HA 1 1
19 12747 1 1 8 SER HB2 H 6.395 -3.379 -4.467 1.00 . A A . 8 SER HB2 1 1
19 12748 1 1 8 SER HB3 H 5.644 -1.880 -3.907 1.00 . A A . 8 SER HB3 1 1
19 12749 1 1 8 SER HG H 4.520 -3.050 -2.364 1.00 . A A . 8 SER HG 1 1
19 12750 1 1 8 SER N N 3.934 -4.552 -4.851 1.00 . A A . 8 SER N 1 1
19 12751 1 1 8 SER O O 5.861 -2.661 -6.760 1.00 . A A . 8 SER O 1 1
19 12752 1 1 8 SER OG O 5.255 -3.537 -2.769 1.00 . A A . 8 SER OG 1 1
19 12753 1 1 9 LYS C C 3.726 -0.682 -8.662 1.00 . A A . 9 LYS C 1 1
19 12754 1 1 9 LYS CA C 3.938 -2.196 -8.639 1.00 . A A . 9 LYS CA 1 1
19 12755 1 1 9 LYS CB C 3.101 -2.910 -9.716 1.00 . A A . 9 LYS CB 1 1
19 12756 1 1 9 LYS CD C 0.898 -3.390 -10.782 1.00 . A A . 9 LYS CD 1 1
19 12757 1 1 9 LYS CE C -0.587 -3.068 -10.811 1.00 . A A . 9 LYS CE 1 1
19 12758 1 1 9 LYS CG C 1.605 -2.721 -9.614 1.00 . A A . 9 LYS CG 1 1
19 12759 1 1 9 LYS H H 2.787 -2.984 -7.007 1.00 . A A . 9 LYS H 1 1
19 12760 1 1 9 LYS HA H 4.990 -2.363 -8.820 1.00 . A A . 9 LYS HA 1 1
19 12761 1 1 9 LYS HB2 H 3.409 -2.543 -10.683 1.00 . A A . 9 LYS HB2 1 1
19 12762 1 1 9 LYS HB3 H 3.315 -3.967 -9.669 1.00 . A A . 9 LYS HB3 1 1
19 12763 1 1 9 LYS HD2 H 1.349 -3.056 -11.704 1.00 . A A . 9 LYS HD2 1 1
19 12764 1 1 9 LYS HD3 H 1.024 -4.459 -10.694 1.00 . A A . 9 LYS HD3 1 1
19 12765 1 1 9 LYS HE2 H -1.030 -3.580 -11.653 1.00 . A A . 9 LYS HE2 1 1
19 12766 1 1 9 LYS HE3 H -1.040 -3.417 -9.896 1.00 . A A . 9 LYS HE3 1 1
19 12767 1 1 9 LYS HG2 H 1.260 -3.162 -8.691 1.00 . A A . 9 LYS HG2 1 1
19 12768 1 1 9 LYS HG3 H 1.383 -1.665 -9.620 1.00 . A A . 9 LYS HG3 1 1
19 12769 1 1 9 LYS HZ1 H -0.438 -1.089 -10.165 1.00 . A A . 9 LYS HZ1 1 1
19 12770 1 1 9 LYS HZ2 H -1.866 -1.424 -11.002 1.00 . A A . 9 LYS HZ2 1 1
19 12771 1 1 9 LYS HZ3 H -0.422 -1.268 -11.841 1.00 . A A . 9 LYS HZ3 1 1
19 12772 1 1 9 LYS N N 3.685 -2.694 -7.285 1.00 . A A . 9 LYS N 1 1
19 12773 1 1 9 LYS NZ N -0.844 -1.620 -10.960 1.00 . A A . 9 LYS NZ 1 1
19 12774 1 1 9 LYS O O 3.877 -0.011 -9.680 1.00 . A A . 9 LYS O 1 1
19 12775 1 1 10 SER C C 4.483 1.588 -6.363 1.00 . A A . 10 SER C 1 1
19 12776 1 1 10 SER CA C 3.262 1.245 -7.237 1.00 . A A . 10 SER CA 1 1
19 12777 1 1 10 SER CB C 1.952 1.495 -6.474 1.00 . A A . 10 SER CB 1 1
19 12778 1 1 10 SER H H 3.138 -0.785 -6.780 1.00 . A A . 10 SER H 1 1
19 12779 1 1 10 SER HA H 3.286 1.798 -8.164 1.00 . A A . 10 SER HA 1 1
19 12780 1 1 10 SER HB2 H 2.012 1.039 -5.497 1.00 . A A . 10 SER HB2 1 1
19 12781 1 1 10 SER HB3 H 1.791 2.557 -6.370 1.00 . A A . 10 SER HB3 1 1
19 12782 1 1 10 SER HG H 0.055 1.463 -7.014 1.00 . A A . 10 SER HG 1 1
19 12783 1 1 10 SER N N 3.366 -0.173 -7.508 1.00 . A A . 10 SER N 1 1
19 12784 1 1 10 SER O O 4.438 2.457 -5.491 1.00 . A A . 10 SER O 1 1
19 12785 1 1 10 SER OG O 0.848 0.928 -7.185 1.00 . A A . 10 SER OG 1 1
19 12786 1 1 11 TRP C C 7.364 2.235 -5.541 1.00 . A A . 11 TRP C 1 1
19 12787 1 1 11 TRP CA C 6.868 0.861 -5.987 1.00 . A A . 11 TRP CA 1 1
19 12788 1 1 11 TRP CB C 7.926 0.174 -6.887 1.00 . A A . 11 TRP CB 1 1
19 12789 1 1 11 TRP CD1 C 9.737 -0.995 -5.500 1.00 . A A . 11 TRP CD1 1 1
19 12790 1 1 11 TRP CD2 C 10.401 0.940 -6.404 1.00 . A A . 11 TRP CD2 1 1
19 12791 1 1 11 TRP CE2 C 11.468 0.404 -5.669 1.00 . A A . 11 TRP CE2 1 1
19 12792 1 1 11 TRP CE3 C 10.584 2.159 -7.064 1.00 . A A . 11 TRP CE3 1 1
19 12793 1 1 11 TRP CG C 9.294 0.030 -6.275 1.00 . A A . 11 TRP CG 1 1
19 12794 1 1 11 TRP CH2 C 12.850 2.227 -6.232 1.00 . A A . 11 TRP CH2 1 1
19 12795 1 1 11 TRP CZ2 C 12.701 1.039 -5.577 1.00 . A A . 11 TRP CZ2 1 1
19 12796 1 1 11 TRP CZ3 C 11.808 2.787 -6.969 1.00 . A A . 11 TRP CZ3 1 1
19 12797 1 1 11 TRP H H 5.531 0.369 -7.528 1.00 . A A . 11 TRP H 1 1
19 12798 1 1 11 TRP HA H 6.742 0.240 -5.113 1.00 . A A . 11 TRP HA 1 1
19 12799 1 1 11 TRP HB2 H 7.582 -0.817 -7.142 1.00 . A A . 11 TRP HB2 1 1
19 12800 1 1 11 TRP HB3 H 8.030 0.749 -7.794 1.00 . A A . 11 TRP HB3 1 1
19 12801 1 1 11 TRP HD1 H 9.138 -1.848 -5.219 1.00 . A A . 11 TRP HD1 1 1
19 12802 1 1 11 TRP HE1 H 11.568 -1.381 -4.559 1.00 . A A . 11 TRP HE1 1 1
19 12803 1 1 11 TRP HE3 H 9.785 2.604 -7.638 1.00 . A A . 11 TRP HE3 1 1
19 12804 1 1 11 TRP HH2 H 13.791 2.757 -6.187 1.00 . A A . 11 TRP HH2 1 1
19 12805 1 1 11 TRP HZ2 H 13.523 0.625 -5.011 1.00 . A A . 11 TRP HZ2 1 1
19 12806 1 1 11 TRP HZ3 H 11.972 3.731 -7.469 1.00 . A A . 11 TRP HZ3 1 1
19 12807 1 1 11 TRP N N 5.586 0.892 -6.701 1.00 . A A . 11 TRP N 1 1
19 12808 1 1 11 TRP NE1 N 11.040 -0.778 -5.131 1.00 . A A . 11 TRP NE1 1 1
19 12809 1 1 11 TRP O O 7.260 3.235 -6.271 1.00 . A A . 11 TRP O 1 1
19 12810 1 1 12 ASN C C 9.744 2.953 -3.063 1.00 . A A . 12 ASN C 1 1
19 12811 1 1 12 ASN CA C 8.489 3.433 -3.766 1.00 . A A . 12 ASN CA 1 1
19 12812 1 1 12 ASN CB C 7.494 4.099 -2.788 1.00 . A A . 12 ASN CB 1 1
19 12813 1 1 12 ASN CG C 7.960 5.435 -2.186 1.00 . A A . 12 ASN CG 1 1
19 12814 1 1 12 ASN H H 7.933 1.438 -3.814 1.00 . A A . 12 ASN H 1 1
19 12815 1 1 12 ASN HA H 8.749 4.109 -4.565 1.00 . A A . 12 ASN HA 1 1
19 12816 1 1 12 ASN HB2 H 6.568 4.285 -3.311 1.00 . A A . 12 ASN HB2 1 1
19 12817 1 1 12 ASN HB3 H 7.298 3.412 -1.978 1.00 . A A . 12 ASN HB3 1 1
19 12818 1 1 12 ASN HD21 H 9.047 5.901 -3.795 1.00 . A A . 12 ASN HD21 1 1
19 12819 1 1 12 ASN HD22 H 9.058 7.045 -2.524 1.00 . A A . 12 ASN HD22 1 1
19 12820 1 1 12 ASN N N 7.896 2.260 -4.350 1.00 . A A . 12 ASN N 1 1
19 12821 1 1 12 ASN ND2 N 8.761 6.190 -2.904 1.00 . A A . 12 ASN ND2 1 1
19 12822 1 1 12 ASN O O 9.682 1.946 -2.346 1.00 . A A . 12 ASN O 1 1
19 12823 1 1 12 ASN OD1 O 7.554 5.797 -1.080 1.00 . A A . 12 ASN OD1 1 1
19 12824 1 1 13 GLY C C 12.172 2.941 -1.327 1.00 . A A . 13 GLY C 1 1
19 12825 1 1 13 GLY CA C 12.179 3.198 -2.804 1.00 . A A . 13 GLY CA 1 1
19 12826 1 1 13 GLY H H 10.838 4.400 -3.912 1.00 . A A . 13 GLY H 1 1
19 12827 1 1 13 GLY HA2 H 12.484 2.293 -3.308 1.00 . A A . 13 GLY HA2 1 1
19 12828 1 1 13 GLY HA3 H 12.900 3.971 -3.023 1.00 . A A . 13 GLY HA3 1 1
19 12829 1 1 13 GLY N N 10.876 3.610 -3.330 1.00 . A A . 13 GLY N 1 1
19 12830 1 1 13 GLY O O 12.446 1.818 -0.880 1.00 . A A . 13 GLY O 1 1
19 12831 1 1 14 LYS C C 10.276 3.560 1.106 1.00 . A A . 14 LYS C 1 1
19 12832 1 1 14 LYS CA C 11.717 3.809 0.840 1.00 . A A . 14 LYS CA 1 1
19 12833 1 1 14 LYS CB C 12.183 5.065 1.589 1.00 . A A . 14 LYS CB 1 1
19 12834 1 1 14 LYS CD C 12.331 3.983 3.909 1.00 . A A . 14 LYS CD 1 1
19 12835 1 1 14 LYS CE C 11.836 4.098 5.348 1.00 . A A . 14 LYS CE 1 1
19 12836 1 1 14 LYS CG C 11.806 5.144 3.079 1.00 . A A . 14 LYS CG 1 1
19 12837 1 1 14 LYS H H 11.751 4.823 -1.007 1.00 . A A . 14 LYS H 1 1
19 12838 1 1 14 LYS HA H 12.299 2.960 1.166 1.00 . A A . 14 LYS HA 1 1
19 12839 1 1 14 LYS HB2 H 13.257 5.127 1.525 1.00 . A A . 14 LYS HB2 1 1
19 12840 1 1 14 LYS HB3 H 11.732 5.910 1.091 1.00 . A A . 14 LYS HB3 1 1
19 12841 1 1 14 LYS HD2 H 11.971 3.060 3.479 1.00 . A A . 14 LYS HD2 1 1
19 12842 1 1 14 LYS HD3 H 13.410 3.996 3.903 1.00 . A A . 14 LYS HD3 1 1
19 12843 1 1 14 LYS HE2 H 12.279 4.971 5.803 1.00 . A A . 14 LYS HE2 1 1
19 12844 1 1 14 LYS HE3 H 10.763 4.210 5.330 1.00 . A A . 14 LYS HE3 1 1
19 12845 1 1 14 LYS HG2 H 12.211 6.057 3.487 1.00 . A A . 14 LYS HG2 1 1
19 12846 1 1 14 LYS HG3 H 10.728 5.175 3.154 1.00 . A A . 14 LYS HG3 1 1
19 12847 1 1 14 LYS HZ1 H 11.868 3.043 7.144 1.00 . A A . 14 LYS HZ1 1 1
19 12848 1 1 14 LYS HZ2 H 13.205 2.738 6.171 1.00 . A A . 14 LYS HZ2 1 1
19 12849 1 1 14 LYS HZ3 H 11.700 2.075 5.784 1.00 . A A . 14 LYS HZ3 1 1
19 12850 1 1 14 LYS N N 11.883 3.951 -0.577 1.00 . A A . 14 LYS N 1 1
19 12851 1 1 14 LYS NZ N 12.179 2.917 6.162 1.00 . A A . 14 LYS NZ 1 1
19 12852 1 1 14 LYS O O 9.415 4.229 0.552 1.00 . A A . 14 LYS O 1 1
19 12853 1 1 15 CYS C C 8.277 3.288 3.392 1.00 . A A . 15 CYS C 1 1
19 12854 1 1 15 CYS CA C 8.661 2.354 2.264 1.00 . A A . 15 CYS CA 1 1
19 12855 1 1 15 CYS CB C 8.429 0.892 2.639 1.00 . A A . 15 CYS CB 1 1
19 12856 1 1 15 CYS H H 10.740 2.074 2.274 1.00 . A A . 15 CYS H 1 1
19 12857 1 1 15 CYS HA H 8.057 2.604 1.404 1.00 . A A . 15 CYS HA 1 1
19 12858 1 1 15 CYS HB2 H 8.818 0.258 1.856 1.00 . A A . 15 CYS HB2 1 1
19 12859 1 1 15 CYS HB3 H 8.942 0.673 3.563 1.00 . A A . 15 CYS HB3 1 1
19 12860 1 1 15 CYS N N 10.003 2.609 1.911 1.00 . A A . 15 CYS N 1 1
19 12861 1 1 15 CYS O O 8.574 3.037 4.568 1.00 . A A . 15 CYS O 1 1
19 12862 1 1 15 CYS SG S 6.672 0.478 2.867 1.00 . A A . 15 CYS SG 1 1
19 12863 1 1 16 PHE C C 5.901 4.888 4.414 1.00 . A A . 16 PHE C 1 1
19 12864 1 1 16 PHE CA C 7.252 5.379 3.948 1.00 . A A . 16 PHE CA 1 1
19 12865 1 1 16 PHE CB C 7.103 6.745 3.287 1.00 . A A . 16 PHE CB 1 1
19 12866 1 1 16 PHE CD1 C 8.784 7.244 1.479 1.00 . A A . 16 PHE CD1 1 1
19 12867 1 1 16 PHE CD2 C 9.139 8.146 3.649 1.00 . A A . 16 PHE CD2 1 1
19 12868 1 1 16 PHE CE1 C 9.931 7.855 1.030 1.00 . A A . 16 PHE CE1 1 1
19 12869 1 1 16 PHE CE2 C 10.289 8.756 3.208 1.00 . A A . 16 PHE CE2 1 1
19 12870 1 1 16 PHE CG C 8.373 7.382 2.797 1.00 . A A . 16 PHE CG 1 1
19 12871 1 1 16 PHE CZ C 10.685 8.612 1.898 1.00 . A A . 16 PHE CZ 1 1
19 12872 1 1 16 PHE H H 7.718 4.617 2.051 1.00 . A A . 16 PHE H 1 1
19 12873 1 1 16 PHE HA H 7.932 5.447 4.784 1.00 . A A . 16 PHE HA 1 1
19 12874 1 1 16 PHE HB2 H 6.461 6.634 2.427 1.00 . A A . 16 PHE HB2 1 1
19 12875 1 1 16 PHE HB3 H 6.644 7.417 3.996 1.00 . A A . 16 PHE HB3 1 1
19 12876 1 1 16 PHE HD1 H 8.210 6.645 0.786 1.00 . A A . 16 PHE HD1 1 1
19 12877 1 1 16 PHE HD2 H 8.830 8.258 4.677 1.00 . A A . 16 PHE HD2 1 1
19 12878 1 1 16 PHE HE1 H 10.235 7.737 0.001 1.00 . A A . 16 PHE HE1 1 1
19 12879 1 1 16 PHE HE2 H 10.881 9.349 3.889 1.00 . A A . 16 PHE HE2 1 1
19 12880 1 1 16 PHE HZ H 11.586 9.098 1.558 1.00 . A A . 16 PHE HZ 1 1
19 12881 1 1 16 PHE N N 7.756 4.422 3.013 1.00 . A A . 16 PHE N 1 1
19 12882 1 1 16 PHE O O 4.974 4.807 3.608 1.00 . A A . 16 PHE O 1 1
19 12883 1 1 17 HIS C C 3.331 4.735 5.984 1.00 . A A . 17 HIS C 1 1
19 12884 1 1 17 HIS CA C 4.603 3.945 6.276 1.00 . A A . 17 HIS CA 1 1
19 12885 1 1 17 HIS CB C 4.747 3.768 7.805 1.00 . A A . 17 HIS CB 1 1
19 12886 1 1 17 HIS CD2 C 6.252 1.670 7.967 1.00 . A A . 17 HIS CD2 1 1
19 12887 1 1 17 HIS CE1 C 7.754 2.408 9.334 1.00 . A A . 17 HIS CE1 1 1
19 12888 1 1 17 HIS CG C 5.921 2.946 8.251 1.00 . A A . 17 HIS CG 1 1
19 12889 1 1 17 HIS H H 6.563 4.768 6.274 1.00 . A A . 17 HIS H 1 1
19 12890 1 1 17 HIS HA H 4.503 2.965 5.835 1.00 . A A . 17 HIS HA 1 1
19 12891 1 1 17 HIS HB2 H 4.845 4.740 8.262 1.00 . A A . 17 HIS HB2 1 1
19 12892 1 1 17 HIS HB3 H 3.850 3.300 8.184 1.00 . A A . 17 HIS HB3 1 1
19 12893 1 1 17 HIS HD1 H 6.948 4.289 9.534 1.00 . A A . 17 HIS HD1 1 1
19 12894 1 1 17 HIS HD2 H 5.705 1.014 7.304 1.00 . A A . 17 HIS HD2 1 1
19 12895 1 1 17 HIS HE1 H 8.614 2.481 9.984 1.00 . A A . 17 HIS HE1 1 1
19 12896 1 1 17 HIS N N 5.800 4.568 5.692 1.00 . A A . 17 HIS N 1 1
19 12897 1 1 17 HIS ND1 N 6.889 3.398 9.120 1.00 . A A . 17 HIS ND1 1 1
19 12898 1 1 17 HIS NE2 N 7.416 1.329 8.652 1.00 . A A . 17 HIS NE2 1 1
19 12899 1 1 17 HIS O O 2.522 4.341 5.134 1.00 . A A . 17 HIS O 1 1
19 12900 1 1 18 LYS C C 1.823 7.260 5.123 1.00 . A A . 18 LYS C 1 1
19 12901 1 1 18 LYS CA C 1.972 6.662 6.528 1.00 . A A . 18 LYS CA 1 1
19 12902 1 1 18 LYS CB C 1.960 7.765 7.598 1.00 . A A . 18 LYS CB 1 1
19 12903 1 1 18 LYS CD C 0.734 9.652 8.724 1.00 . A A . 18 LYS CD 1 1
19 12904 1 1 18 LYS CE C -0.598 10.390 8.875 1.00 . A A . 18 LYS CE 1 1
19 12905 1 1 18 LYS CG C 0.654 8.542 7.689 1.00 . A A . 18 LYS CG 1 1
19 12906 1 1 18 LYS H H 3.920 6.192 7.204 1.00 . A A . 18 LYS H 1 1
19 12907 1 1 18 LYS HA H 1.139 6.000 6.706 1.00 . A A . 18 LYS HA 1 1
19 12908 1 1 18 LYS HB2 H 2.152 7.314 8.561 1.00 . A A . 18 LYS HB2 1 1
19 12909 1 1 18 LYS HB3 H 2.754 8.460 7.376 1.00 . A A . 18 LYS HB3 1 1
19 12910 1 1 18 LYS HD2 H 1.001 9.220 9.677 1.00 . A A . 18 LYS HD2 1 1
19 12911 1 1 18 LYS HD3 H 1.497 10.356 8.426 1.00 . A A . 18 LYS HD3 1 1
19 12912 1 1 18 LYS HE2 H -1.336 9.699 9.256 1.00 . A A . 18 LYS HE2 1 1
19 12913 1 1 18 LYS HE3 H -0.467 11.193 9.585 1.00 . A A . 18 LYS HE3 1 1
19 12914 1 1 18 LYS HG2 H 0.441 8.980 6.726 1.00 . A A . 18 LYS HG2 1 1
19 12915 1 1 18 LYS HG3 H -0.141 7.863 7.960 1.00 . A A . 18 LYS HG3 1 1
19 12916 1 1 18 LYS HZ1 H -1.333 10.201 6.914 1.00 . A A . 18 LYS HZ1 1 1
19 12917 1 1 18 LYS HZ2 H -0.410 11.593 7.146 1.00 . A A . 18 LYS HZ2 1 1
19 12918 1 1 18 LYS HZ3 H -1.964 11.503 7.763 1.00 . A A . 18 LYS HZ3 1 1
19 12919 1 1 18 LYS N N 3.186 5.874 6.636 1.00 . A A . 18 LYS N 1 1
19 12920 1 1 18 LYS NZ N -1.098 10.954 7.595 1.00 . A A . 18 LYS NZ 1 1
19 12921 1 1 18 LYS O O 0.722 7.329 4.583 1.00 . A A . 18 LYS O 1 1
19 12922 1 1 19 LYS C C 2.440 7.281 2.143 1.00 . A A . 19 LYS C 1 1
19 12923 1 1 19 LYS CA C 2.948 8.249 3.214 1.00 . A A . 19 LYS CA 1 1
19 12924 1 1 19 LYS CB C 4.357 8.746 2.882 1.00 . A A . 19 LYS CB 1 1
19 12925 1 1 19 LYS CD C 3.711 10.679 1.389 1.00 . A A . 19 LYS CD 1 1
19 12926 1 1 19 LYS CE C 3.956 11.334 0.045 1.00 . A A . 19 LYS CE 1 1
19 12927 1 1 19 LYS CG C 4.528 9.406 1.519 1.00 . A A . 19 LYS CG 1 1
19 12928 1 1 19 LYS H H 3.781 7.483 5.005 1.00 . A A . 19 LYS H 1 1
19 12929 1 1 19 LYS HA H 2.281 9.098 3.250 1.00 . A A . 19 LYS HA 1 1
19 12930 1 1 19 LYS HB2 H 4.660 9.458 3.635 1.00 . A A . 19 LYS HB2 1 1
19 12931 1 1 19 LYS HB3 H 5.015 7.894 2.928 1.00 . A A . 19 LYS HB3 1 1
19 12932 1 1 19 LYS HD2 H 2.663 10.438 1.479 1.00 . A A . 19 LYS HD2 1 1
19 12933 1 1 19 LYS HD3 H 3.997 11.364 2.173 1.00 . A A . 19 LYS HD3 1 1
19 12934 1 1 19 LYS HE2 H 5.006 11.577 -0.032 1.00 . A A . 19 LYS HE2 1 1
19 12935 1 1 19 LYS HE3 H 3.695 10.635 -0.737 1.00 . A A . 19 LYS HE3 1 1
19 12936 1 1 19 LYS HG2 H 5.571 9.649 1.375 1.00 . A A . 19 LYS HG2 1 1
19 12937 1 1 19 LYS HG3 H 4.217 8.708 0.756 1.00 . A A . 19 LYS HG3 1 1
19 12938 1 1 19 LYS HZ1 H 3.378 13.272 0.609 1.00 . A A . 19 LYS HZ1 1 1
19 12939 1 1 19 LYS HZ2 H 2.155 12.364 -0.115 1.00 . A A . 19 LYS HZ2 1 1
19 12940 1 1 19 LYS HZ3 H 3.390 12.994 -1.052 1.00 . A A . 19 LYS HZ3 1 1
19 12941 1 1 19 LYS N N 2.934 7.632 4.531 1.00 . A A . 19 LYS N 1 1
19 12942 1 1 19 LYS NZ N 3.175 12.566 -0.129 1.00 . A A . 19 LYS NZ 1 1
19 12943 1 1 19 LYS O O 1.543 7.623 1.378 1.00 . A A . 19 LYS O 1 1
19 12944 1 1 20 CYS C C 1.147 4.592 1.447 1.00 . A A . 20 CYS C 1 1
19 12945 1 1 20 CYS CA C 2.547 5.102 1.108 1.00 . A A . 20 CYS CA 1 1
19 12946 1 1 20 CYS CB C 3.546 3.950 0.963 1.00 . A A . 20 CYS CB 1 1
19 12947 1 1 20 CYS H H 3.655 5.792 2.770 1.00 . A A . 20 CYS H 1 1
19 12948 1 1 20 CYS HA H 2.483 5.643 0.175 1.00 . A A . 20 CYS HA 1 1
19 12949 1 1 20 CYS HB2 H 4.538 4.356 0.828 1.00 . A A . 20 CYS HB2 1 1
19 12950 1 1 20 CYS HB3 H 3.528 3.355 1.865 1.00 . A A . 20 CYS HB3 1 1
19 12951 1 1 20 CYS N N 2.973 6.067 2.114 1.00 . A A . 20 CYS N 1 1
19 12952 1 1 20 CYS O O 0.350 4.269 0.548 1.00 . A A . 20 CYS O 1 1
19 12953 1 1 20 CYS SG S 3.204 2.845 -0.442 1.00 . A A . 20 CYS SG 1 1
19 12954 1 1 21 ASN C C -1.533 5.132 2.576 1.00 . A A . 21 ASN C 1 1
19 12955 1 1 21 ASN CA C -0.500 4.226 3.230 1.00 . A A . 21 ASN CA 1 1
19 12956 1 1 21 ASN CB C -0.577 4.388 4.755 1.00 . A A . 21 ASN CB 1 1
19 12957 1 1 21 ASN CG C -1.966 4.159 5.328 1.00 . A A . 21 ASN CG 1 1
19 12958 1 1 21 ASN H H 1.537 4.760 3.414 1.00 . A A . 21 ASN H 1 1
19 12959 1 1 21 ASN HA H -0.707 3.200 2.972 1.00 . A A . 21 ASN HA 1 1
19 12960 1 1 21 ASN HB2 H 0.097 3.683 5.218 1.00 . A A . 21 ASN HB2 1 1
19 12961 1 1 21 ASN HB3 H -0.263 5.389 5.010 1.00 . A A . 21 ASN HB3 1 1
19 12962 1 1 21 ASN HD21 H -1.633 5.546 6.686 1.00 . A A . 21 ASN HD21 1 1
19 12963 1 1 21 ASN HD22 H -3.179 4.785 6.759 1.00 . A A . 21 ASN HD22 1 1
19 12964 1 1 21 ASN N N 0.837 4.568 2.748 1.00 . A A . 21 ASN N 1 1
19 12965 1 1 21 ASN ND2 N -2.293 4.902 6.357 1.00 . A A . 21 ASN ND2 1 1
19 12966 1 1 21 ASN O O -2.449 4.656 1.905 1.00 . A A . 21 ASN O 1 1
19 12967 1 1 21 ASN OD1 O -2.748 3.342 4.828 1.00 . A A . 21 ASN OD1 1 1
19 12968 1 1 22 HIS C C -2.187 7.467 0.652 1.00 . A A . 22 HIS C 1 1
19 12969 1 1 22 HIS CA C -2.279 7.415 2.163 1.00 . A A . 22 HIS CA 1 1
19 12970 1 1 22 HIS CB C -2.095 8.814 2.776 1.00 . A A . 22 HIS CB 1 1
19 12971 1 1 22 HIS CD2 C -1.898 8.417 5.321 1.00 . A A . 22 HIS CD2 1 1
19 12972 1 1 22 HIS CE1 C -3.704 9.390 5.984 1.00 . A A . 22 HIS CE1 1 1
19 12973 1 1 22 HIS CG C -2.504 8.898 4.218 1.00 . A A . 22 HIS CG 1 1
19 12974 1 1 22 HIS H H -0.557 6.750 3.219 1.00 . A A . 22 HIS H 1 1
19 12975 1 1 22 HIS HA H -3.268 7.060 2.410 1.00 . A A . 22 HIS HA 1 1
19 12976 1 1 22 HIS HB2 H -1.053 9.093 2.712 1.00 . A A . 22 HIS HB2 1 1
19 12977 1 1 22 HIS HB3 H -2.687 9.524 2.217 1.00 . A A . 22 HIS HB3 1 1
19 12978 1 1 22 HIS HD1 H -4.316 10.001 4.123 1.00 . A A . 22 HIS HD1 1 1
19 12979 1 1 22 HIS HD2 H -0.962 7.875 5.321 1.00 . A A . 22 HIS HD2 1 1
19 12980 1 1 22 HIS HE1 H -4.508 9.772 6.595 1.00 . A A . 22 HIS HE1 1 1
19 12981 1 1 22 HIS N N -1.346 6.438 2.722 1.00 . A A . 22 HIS N 1 1
19 12982 1 1 22 HIS ND1 N -3.649 9.518 4.662 1.00 . A A . 22 HIS ND1 1 1
19 12983 1 1 22 HIS NE2 N -2.655 8.727 6.442 1.00 . A A . 22 HIS NE2 1 1
19 12984 1 1 22 HIS O O -3.178 7.778 -0.024 1.00 . A A . 22 HIS O 1 1
19 12985 1 1 23 TRP C C -1.740 6.070 -1.906 1.00 . A A . 23 TRP C 1 1
19 12986 1 1 23 TRP CA C -0.798 7.106 -1.319 1.00 . A A . 23 TRP CA 1 1
19 12987 1 1 23 TRP CB C 0.663 6.742 -1.658 1.00 . A A . 23 TRP CB 1 1
19 12988 1 1 23 TRP CD1 C 0.677 5.954 -4.116 1.00 . A A . 23 TRP CD1 1 1
19 12989 1 1 23 TRP CD2 C 1.753 7.884 -3.756 1.00 . A A . 23 TRP CD2 1 1
19 12990 1 1 23 TRP CE2 C 1.822 7.582 -5.130 1.00 . A A . 23 TRP CE2 1 1
19 12991 1 1 23 TRP CE3 C 2.365 9.052 -3.292 1.00 . A A . 23 TRP CE3 1 1
19 12992 1 1 23 TRP CG C 1.000 6.841 -3.125 1.00 . A A . 23 TRP CG 1 1
19 12993 1 1 23 TRP CH2 C 3.070 9.537 -5.554 1.00 . A A . 23 TRP CH2 1 1
19 12994 1 1 23 TRP CZ2 C 2.478 8.403 -6.040 1.00 . A A . 23 TRP CZ2 1 1
19 12995 1 1 23 TRP CZ3 C 3.019 9.865 -4.195 1.00 . A A . 23 TRP CZ3 1 1
19 12996 1 1 23 TRP H H -0.241 6.990 0.714 1.00 . A A . 23 TRP H 1 1
19 12997 1 1 23 TRP HA H -1.036 8.074 -1.734 1.00 . A A . 23 TRP HA 1 1
19 12998 1 1 23 TRP HB2 H 1.326 7.406 -1.122 1.00 . A A . 23 TRP HB2 1 1
19 12999 1 1 23 TRP HB3 H 0.849 5.727 -1.340 1.00 . A A . 23 TRP HB3 1 1
19 13000 1 1 23 TRP HD1 H 0.110 5.046 -3.960 1.00 . A A . 23 TRP HD1 1 1
19 13001 1 1 23 TRP HE1 H 1.029 5.947 -6.189 1.00 . A A . 23 TRP HE1 1 1
19 13002 1 1 23 TRP HE3 H 2.334 9.318 -2.246 1.00 . A A . 23 TRP HE3 1 1
19 13003 1 1 23 TRP HH2 H 3.594 10.201 -6.226 1.00 . A A . 23 TRP HH2 1 1
19 13004 1 1 23 TRP HZ2 H 2.532 8.172 -7.093 1.00 . A A . 23 TRP HZ2 1 1
19 13005 1 1 23 TRP HZ3 H 3.502 10.771 -3.856 1.00 . A A . 23 TRP HZ3 1 1
19 13006 1 1 23 TRP N N -1.005 7.162 0.119 1.00 . A A . 23 TRP N 1 1
19 13007 1 1 23 TRP NE1 N 1.152 6.402 -5.325 1.00 . A A . 23 TRP NE1 1 1
19 13008 1 1 23 TRP O O -2.617 6.398 -2.700 1.00 . A A . 23 TRP O 1 1
19 13009 1 1 24 CYS C C -3.894 3.943 -1.540 1.00 . A A . 24 CYS C 1 1
19 13010 1 1 24 CYS CA C -2.439 3.782 -1.952 1.00 . A A . 24 CYS CA 1 1
19 13011 1 1 24 CYS CB C -1.885 2.391 -1.613 1.00 . A A . 24 CYS CB 1 1
19 13012 1 1 24 CYS H H -0.900 4.631 -0.806 1.00 . A A . 24 CYS H 1 1
19 13013 1 1 24 CYS HA H -2.419 3.888 -3.027 1.00 . A A . 24 CYS HA 1 1
19 13014 1 1 24 CYS HB2 H -1.565 2.384 -0.581 1.00 . A A . 24 CYS HB2 1 1
19 13015 1 1 24 CYS HB3 H -2.665 1.659 -1.750 1.00 . A A . 24 CYS HB3 1 1
19 13016 1 1 24 CYS N N -1.600 4.838 -1.468 1.00 . A A . 24 CYS N 1 1
19 13017 1 1 24 CYS O O -4.783 3.755 -2.369 1.00 . A A . 24 CYS O 1 1
19 13018 1 1 24 CYS SG S -0.463 1.906 -2.641 1.00 . A A . 24 CYS SG 1 1
19 13019 1 1 25 MET C C -6.342 5.467 -0.633 1.00 . A A . 25 MET C 1 1
19 13020 1 1 25 MET CA C -5.515 4.495 0.210 1.00 . A A . 25 MET CA 1 1
19 13021 1 1 25 MET CB C -5.530 4.923 1.689 1.00 . A A . 25 MET CB 1 1
19 13022 1 1 25 MET CE C -8.679 5.606 4.352 1.00 . A A . 25 MET CE 1 1
19 13023 1 1 25 MET CG C -6.929 5.058 2.284 1.00 . A A . 25 MET CG 1 1
19 13024 1 1 25 MET H H -3.393 4.552 0.307 1.00 . A A . 25 MET H 1 1
19 13025 1 1 25 MET HA H -5.977 3.522 0.131 1.00 . A A . 25 MET HA 1 1
19 13026 1 1 25 MET HB2 H -4.985 4.193 2.270 1.00 . A A . 25 MET HB2 1 1
19 13027 1 1 25 MET HB3 H -5.034 5.877 1.775 1.00 . A A . 25 MET HB3 1 1
19 13028 1 1 25 MET HE1 H -9.112 4.633 4.180 1.00 . A A . 25 MET HE1 1 1
19 13029 1 1 25 MET HE2 H -9.138 6.325 3.691 1.00 . A A . 25 MET HE2 1 1
19 13030 1 1 25 MET HE3 H -8.848 5.900 5.378 1.00 . A A . 25 MET HE3 1 1
19 13031 1 1 25 MET HG2 H -7.470 5.811 1.730 1.00 . A A . 25 MET HG2 1 1
19 13032 1 1 25 MET HG3 H -7.438 4.111 2.186 1.00 . A A . 25 MET HG3 1 1
19 13033 1 1 25 MET N N -4.142 4.349 -0.298 1.00 . A A . 25 MET N 1 1
19 13034 1 1 25 MET O O -7.493 5.186 -0.975 1.00 . A A . 25 MET O 1 1
19 13035 1 1 25 MET SD S -6.916 5.532 4.029 1.00 . A A . 25 MET SD 1 1
19 13036 1 1 26 GLU C C -6.328 7.310 -3.260 1.00 . A A . 26 GLU C 1 1
19 13037 1 1 26 GLU CA C -6.471 7.571 -1.752 1.00 . A A . 26 GLU CA 1 1
19 13038 1 1 26 GLU CB C -5.978 8.980 -1.327 1.00 . A A . 26 GLU CB 1 1
19 13039 1 1 26 GLU CD C -6.424 10.600 -3.271 1.00 . A A . 26 GLU CD 1 1
19 13040 1 1 26 GLU CG C -6.768 10.184 -1.858 1.00 . A A . 26 GLU CG 1 1
19 13041 1 1 26 GLU H H -4.822 6.744 -0.735 1.00 . A A . 26 GLU H 1 1
19 13042 1 1 26 GLU HA H -7.516 7.479 -1.493 1.00 . A A . 26 GLU HA 1 1
19 13043 1 1 26 GLU HB2 H -5.996 9.033 -0.249 1.00 . A A . 26 GLU HB2 1 1
19 13044 1 1 26 GLU HB3 H -4.952 9.083 -1.650 1.00 . A A . 26 GLU HB3 1 1
19 13045 1 1 26 GLU HG2 H -7.820 9.941 -1.830 1.00 . A A . 26 GLU HG2 1 1
19 13046 1 1 26 GLU HG3 H -6.588 11.020 -1.199 1.00 . A A . 26 GLU HG3 1 1
19 13047 1 1 26 GLU N N -5.756 6.576 -0.993 1.00 . A A . 26 GLU N 1 1
19 13048 1 1 26 GLU O O -7.319 7.060 -3.955 1.00 . A A . 26 GLU O 1 1
19 13049 1 1 26 GLU OE1 O -7.086 10.147 -4.230 1.00 . A A . 26 GLU OE1 1 1
19 13050 1 1 26 GLU OE2 O -5.506 11.428 -3.445 1.00 . A A . 26 GLU OE2 1 1
19 13051 1 1 27 LYS C C -5.146 5.820 -5.751 1.00 . A A . 27 LYS C 1 1
19 13052 1 1 27 LYS CA C -4.828 7.198 -5.163 1.00 . A A . 27 LYS CA 1 1
19 13053 1 1 27 LYS CB C -3.357 7.579 -5.451 1.00 . A A . 27 LYS CB 1 1
19 13054 1 1 27 LYS CD C -3.770 8.801 -7.599 1.00 . A A . 27 LYS CD 1 1
19 13055 1 1 27 LYS CE C -3.457 8.918 -9.075 1.00 . A A . 27 LYS CE 1 1
19 13056 1 1 27 LYS CG C -2.995 7.683 -6.929 1.00 . A A . 27 LYS CG 1 1
19 13057 1 1 27 LYS H H -4.335 7.286 -3.120 1.00 . A A . 27 LYS H 1 1
19 13058 1 1 27 LYS HA H -5.460 7.929 -5.642 1.00 . A A . 27 LYS HA 1 1
19 13059 1 1 27 LYS HB2 H -3.152 8.534 -4.989 1.00 . A A . 27 LYS HB2 1 1
19 13060 1 1 27 LYS HB3 H -2.720 6.835 -4.997 1.00 . A A . 27 LYS HB3 1 1
19 13061 1 1 27 LYS HD2 H -4.828 8.625 -7.483 1.00 . A A . 27 LYS HD2 1 1
19 13062 1 1 27 LYS HD3 H -3.507 9.730 -7.116 1.00 . A A . 27 LYS HD3 1 1
19 13063 1 1 27 LYS HE2 H -2.407 9.137 -9.196 1.00 . A A . 27 LYS HE2 1 1
19 13064 1 1 27 LYS HE3 H -3.688 7.978 -9.554 1.00 . A A . 27 LYS HE3 1 1
19 13065 1 1 27 LYS HG2 H -1.937 7.877 -7.024 1.00 . A A . 27 LYS HG2 1 1
19 13066 1 1 27 LYS HG3 H -3.238 6.747 -7.411 1.00 . A A . 27 LYS HG3 1 1
19 13067 1 1 27 LYS HZ1 H -5.275 9.839 -9.567 1.00 . A A . 27 LYS HZ1 1 1
19 13068 1 1 27 LYS HZ2 H -4.095 9.997 -10.738 1.00 . A A . 27 LYS HZ2 1 1
19 13069 1 1 27 LYS HZ3 H -4.001 10.927 -9.334 1.00 . A A . 27 LYS HZ3 1 1
19 13070 1 1 27 LYS N N -5.101 7.274 -3.736 1.00 . A A . 27 LYS N 1 1
19 13071 1 1 27 LYS NZ N -4.256 9.991 -9.711 1.00 . A A . 27 LYS NZ 1 1
19 13072 1 1 27 LYS O O -5.759 5.720 -6.824 1.00 . A A . 27 LYS O 1 1
19 13073 1 1 28 GLU C C -6.215 2.754 -5.156 1.00 . A A . 28 GLU C 1 1
19 13074 1 1 28 GLU CA C -4.909 3.419 -5.571 1.00 . A A . 28 GLU CA 1 1
19 13075 1 1 28 GLU CB C -3.724 2.584 -5.096 1.00 . A A . 28 GLU CB 1 1
19 13076 1 1 28 GLU CD C -2.145 2.991 -7.006 1.00 . A A . 28 GLU CD 1 1
19 13077 1 1 28 GLU CG C -2.366 3.110 -5.530 1.00 . A A . 28 GLU CG 1 1
19 13078 1 1 28 GLU H H -4.486 4.872 -4.107 1.00 . A A . 28 GLU H 1 1
19 13079 1 1 28 GLU HA H -4.870 3.483 -6.647 1.00 . A A . 28 GLU HA 1 1
19 13080 1 1 28 GLU HB2 H -3.746 2.541 -4.017 1.00 . A A . 28 GLU HB2 1 1
19 13081 1 1 28 GLU HB3 H -3.838 1.582 -5.481 1.00 . A A . 28 GLU HB3 1 1
19 13082 1 1 28 GLU HG2 H -2.295 4.153 -5.261 1.00 . A A . 28 GLU HG2 1 1
19 13083 1 1 28 GLU HG3 H -1.595 2.554 -5.016 1.00 . A A . 28 GLU HG3 1 1
19 13084 1 1 28 GLU N N -4.800 4.771 -5.034 1.00 . A A . 28 GLU N 1 1
19 13085 1 1 28 GLU O O -6.503 1.632 -5.580 1.00 . A A . 28 GLU O 1 1
19 13086 1 1 28 GLU OE1 O -1.674 1.930 -7.456 1.00 . A A . 28 GLU OE1 1 1
19 13087 1 1 28 GLU OE2 O -2.426 3.945 -7.753 1.00 . A A . 28 GLU OE2 1 1
19 13088 1 1 29 ASP C C -8.068 1.820 -2.792 1.00 . A A . 29 ASP C 1 1
19 13089 1 1 29 ASP CA C -8.295 2.972 -3.783 1.00 . A A . 29 ASP CA 1 1
19 13090 1 1 29 ASP CB C -9.247 2.560 -4.939 1.00 . A A . 29 ASP CB 1 1
19 13091 1 1 29 ASP CG C -10.672 2.257 -4.511 1.00 . A A . 29 ASP CG 1 1
19 13092 1 1 29 ASP H H -6.673 4.339 -4.036 1.00 . A A . 29 ASP H 1 1
19 13093 1 1 29 ASP HA H -8.729 3.794 -3.233 1.00 . A A . 29 ASP HA 1 1
19 13094 1 1 29 ASP HB2 H -9.285 3.350 -5.673 1.00 . A A . 29 ASP HB2 1 1
19 13095 1 1 29 ASP HB3 H -8.838 1.676 -5.407 1.00 . A A . 29 ASP HB3 1 1
19 13096 1 1 29 ASP N N -6.989 3.455 -4.315 1.00 . A A . 29 ASP N 1 1
19 13097 1 1 29 ASP O O -8.956 1.018 -2.499 1.00 . A A . 29 ASP O 1 1
19 13098 1 1 29 ASP OD1 O -11.386 3.184 -4.086 1.00 . A A . 29 ASP OD1 1 1
19 13099 1 1 29 ASP OD2 O -11.132 1.116 -4.690 1.00 . A A . 29 ASP OD2 1 1
19 13100 1 1 30 ALA C C -7.113 1.133 0.064 1.00 . A A . 30 ALA C 1 1
19 13101 1 1 30 ALA CA C -6.533 0.761 -1.266 1.00 . A A . 30 ALA CA 1 1
19 13102 1 1 30 ALA CB C -5.026 0.598 -1.152 1.00 . A A . 30 ALA CB 1 1
19 13103 1 1 30 ALA H H -6.225 2.469 -2.474 1.00 . A A . 30 ALA H 1 1
19 13104 1 1 30 ALA HA H -6.961 -0.176 -1.591 1.00 . A A . 30 ALA HA 1 1
19 13105 1 1 30 ALA HB1 H -4.593 1.527 -0.814 1.00 . A A . 30 ALA HB1 1 1
19 13106 1 1 30 ALA HB2 H -4.618 0.337 -2.118 1.00 . A A . 30 ALA HB2 1 1
19 13107 1 1 30 ALA HB3 H -4.800 -0.185 -0.442 1.00 . A A . 30 ALA HB3 1 1
19 13108 1 1 30 ALA N N -6.877 1.775 -2.236 1.00 . A A . 30 ALA N 1 1
19 13109 1 1 30 ALA O O -7.491 2.276 0.283 1.00 . A A . 30 ALA O 1 1
19 13110 1 1 31 LYS C C -6.642 0.963 3.161 1.00 . A A . 31 LYS C 1 1
19 13111 1 1 31 LYS CA C -7.731 0.477 2.241 1.00 . A A . 31 LYS CA 1 1
19 13112 1 1 31 LYS CB C -8.490 -0.720 2.787 1.00 . A A . 31 LYS CB 1 1
19 13113 1 1 31 LYS CD C -10.507 -2.193 2.498 1.00 . A A . 31 LYS CD 1 1
19 13114 1 1 31 LYS CE C -11.768 -2.421 1.690 1.00 . A A . 31 LYS CE 1 1
19 13115 1 1 31 LYS CG C -9.705 -1.048 1.935 1.00 . A A . 31 LYS CG 1 1
19 13116 1 1 31 LYS H H -6.877 -0.702 0.714 1.00 . A A . 31 LYS H 1 1
19 13117 1 1 31 LYS HA H -8.421 1.299 2.114 1.00 . A A . 31 LYS HA 1 1
19 13118 1 1 31 LYS HB2 H -7.831 -1.576 2.805 1.00 . A A . 31 LYS HB2 1 1
19 13119 1 1 31 LYS HB3 H -8.826 -0.502 3.789 1.00 . A A . 31 LYS HB3 1 1
19 13120 1 1 31 LYS HD2 H -9.905 -3.089 2.463 1.00 . A A . 31 LYS HD2 1 1
19 13121 1 1 31 LYS HD3 H -10.777 -1.983 3.519 1.00 . A A . 31 LYS HD3 1 1
19 13122 1 1 31 LYS HE2 H -11.489 -2.714 0.689 1.00 . A A . 31 LYS HE2 1 1
19 13123 1 1 31 LYS HE3 H -12.329 -3.220 2.152 1.00 . A A . 31 LYS HE3 1 1
19 13124 1 1 31 LYS HG2 H -10.340 -0.176 1.884 1.00 . A A . 31 LYS HG2 1 1
19 13125 1 1 31 LYS HG3 H -9.371 -1.305 0.940 1.00 . A A . 31 LYS HG3 1 1
19 13126 1 1 31 LYS HZ1 H -12.869 -0.832 2.546 1.00 . A A . 31 LYS HZ1 1 1
19 13127 1 1 31 LYS HZ2 H -13.523 -1.462 1.147 1.00 . A A . 31 LYS HZ2 1 1
19 13128 1 1 31 LYS HZ3 H -12.200 -0.453 1.036 1.00 . A A . 31 LYS HZ3 1 1
19 13129 1 1 31 LYS N N -7.196 0.202 0.943 1.00 . A A . 31 LYS N 1 1
19 13130 1 1 31 LYS NZ N -12.625 -1.210 1.609 1.00 . A A . 31 LYS NZ 1 1
19 13131 1 1 31 LYS O O -6.850 1.893 3.943 1.00 . A A . 31 LYS O 1 1
19 13132 1 1 32 TYR C C -3.073 0.246 3.102 1.00 . A A . 32 TYR C 1 1
19 13133 1 1 32 TYR CA C -4.315 0.785 3.769 1.00 . A A . 32 TYR CA 1 1
19 13134 1 1 32 TYR CB C -4.377 0.375 5.271 1.00 . A A . 32 TYR CB 1 1
19 13135 1 1 32 TYR CD1 C -5.693 -1.768 5.601 1.00 . A A . 32 TYR CD1 1 1
19 13136 1 1 32 TYR CD2 C -3.324 -1.859 5.823 1.00 . A A . 32 TYR CD2 1 1
19 13137 1 1 32 TYR CE1 C -5.777 -3.115 5.885 1.00 . A A . 32 TYR CE1 1 1
19 13138 1 1 32 TYR CE2 C -3.400 -3.202 6.105 1.00 . A A . 32 TYR CE2 1 1
19 13139 1 1 32 TYR CG C -4.466 -1.115 5.562 1.00 . A A . 32 TYR CG 1 1
19 13140 1 1 32 TYR CZ C -4.629 -3.827 6.138 1.00 . A A . 32 TYR CZ 1 1
19 13141 1 1 32 TYR H H -5.370 -0.383 2.412 1.00 . A A . 32 TYR H 1 1
19 13142 1 1 32 TYR HA H -4.277 1.863 3.703 1.00 . A A . 32 TYR HA 1 1
19 13143 1 1 32 TYR HB2 H -3.489 0.740 5.766 1.00 . A A . 32 TYR HB2 1 1
19 13144 1 1 32 TYR HB3 H -5.237 0.853 5.715 1.00 . A A . 32 TYR HB3 1 1
19 13145 1 1 32 TYR HD1 H -6.594 -1.207 5.402 1.00 . A A . 32 TYR HD1 1 1
19 13146 1 1 32 TYR HD2 H -2.362 -1.369 5.800 1.00 . A A . 32 TYR HD2 1 1
19 13147 1 1 32 TYR HE1 H -6.742 -3.598 5.909 1.00 . A A . 32 TYR HE1 1 1
19 13148 1 1 32 TYR HE2 H -2.494 -3.757 6.301 1.00 . A A . 32 TYR HE2 1 1
19 13149 1 1 32 TYR HH H -4.025 -5.367 7.077 1.00 . A A . 32 TYR HH 1 1
19 13150 1 1 32 TYR N N -5.477 0.370 3.032 1.00 . A A . 32 TYR N 1 1
19 13151 1 1 32 TYR O O -3.124 -0.783 2.421 1.00 . A A . 32 TYR O 1 1
19 13152 1 1 32 TYR OH O -4.703 -5.171 6.419 1.00 . A A . 32 TYR OH 1 1
19 13153 1 1 33 GLY C C 0.180 0.245 3.867 1.00 . A A . 33 GLY C 1 1
19 13154 1 1 33 GLY CA C -0.734 0.521 2.720 1.00 . A A . 33 GLY CA 1 1
19 13155 1 1 33 GLY H H -2.049 1.813 3.726 1.00 . A A . 33 GLY H 1 1
19 13156 1 1 33 GLY HA2 H -0.882 -0.386 2.151 1.00 . A A . 33 GLY HA2 1 1
19 13157 1 1 33 GLY HA3 H -0.298 1.282 2.092 1.00 . A A . 33 GLY HA3 1 1
19 13158 1 1 33 GLY N N -2.000 0.961 3.237 1.00 . A A . 33 GLY N 1 1
19 13159 1 1 33 GLY O O 0.246 1.051 4.801 1.00 . A A . 33 GLY O 1 1
19 13160 1 1 34 SER C C 3.006 -1.779 4.431 1.00 . A A . 34 SER C 1 1
19 13161 1 1 34 SER CA C 1.691 -1.225 4.948 1.00 . A A . 34 SER CA 1 1
19 13162 1 1 34 SER CB C 0.978 -2.242 5.863 1.00 . A A . 34 SER CB 1 1
19 13163 1 1 34 SER H H 0.794 -1.476 3.076 1.00 . A A . 34 SER H 1 1
19 13164 1 1 34 SER HA H 1.882 -0.326 5.512 1.00 . A A . 34 SER HA 1 1
19 13165 1 1 34 SER HB2 H -0.001 -1.866 6.122 1.00 . A A . 34 SER HB2 1 1
19 13166 1 1 34 SER HB3 H 0.869 -3.177 5.336 1.00 . A A . 34 SER HB3 1 1
19 13167 1 1 34 SER HG H 1.940 -1.609 7.416 1.00 . A A . 34 SER HG 1 1
19 13168 1 1 34 SER N N 0.845 -0.873 3.852 1.00 . A A . 34 SER N 1 1
19 13169 1 1 34 SER O O 3.050 -2.446 3.386 1.00 . A A . 34 SER O 1 1
19 13170 1 1 34 SER OG O 1.703 -2.476 7.063 1.00 . A A . 34 SER OG 1 1
19 13171 1 1 35 CYS C C 5.530 -3.387 5.194 1.00 . A A . 35 CYS C 1 1
19 13172 1 1 35 CYS CA C 5.362 -1.951 4.783 1.00 . A A . 35 CYS CA 1 1
19 13173 1 1 35 CYS CB C 6.433 -1.083 5.421 1.00 . A A . 35 CYS CB 1 1
19 13174 1 1 35 CYS H H 3.953 -0.922 5.931 1.00 . A A . 35 CYS H 1 1
19 13175 1 1 35 CYS HA H 5.459 -1.884 3.710 1.00 . A A . 35 CYS HA 1 1
19 13176 1 1 35 CYS HB2 H 6.309 -1.089 6.493 1.00 . A A . 35 CYS HB2 1 1
19 13177 1 1 35 CYS HB3 H 7.407 -1.480 5.172 1.00 . A A . 35 CYS HB3 1 1
19 13178 1 1 35 CYS N N 4.056 -1.482 5.132 1.00 . A A . 35 CYS N 1 1
19 13179 1 1 35 CYS O O 5.240 -3.762 6.330 1.00 . A A . 35 CYS O 1 1
19 13180 1 1 35 CYS SG S 6.379 0.639 4.858 1.00 . A A . 35 CYS SG 1 1
19 13181 1 1 36 SER C C 7.380 -5.949 3.673 1.00 . A A . 36 SER C 1 1
19 13182 1 1 36 SER CA C 6.182 -5.551 4.507 1.00 . A A . 36 SER CA 1 1
19 13183 1 1 36 SER CB C 4.940 -6.361 4.123 1.00 . A A . 36 SER CB 1 1
19 13184 1 1 36 SER H H 6.106 -3.845 3.357 1.00 . A A . 36 SER H 1 1
19 13185 1 1 36 SER HA H 6.397 -5.691 5.556 1.00 . A A . 36 SER HA 1 1
19 13186 1 1 36 SER HB2 H 4.071 -5.928 4.594 1.00 . A A . 36 SER HB2 1 1
19 13187 1 1 36 SER HB3 H 4.815 -6.323 3.052 1.00 . A A . 36 SER HB3 1 1
19 13188 1 1 36 SER HG H 4.925 -7.735 5.476 1.00 . A A . 36 SER HG 1 1
19 13189 1 1 36 SER N N 5.945 -4.186 4.269 1.00 . A A . 36 SER N 1 1
19 13190 1 1 36 SER O O 7.394 -5.724 2.460 1.00 . A A . 36 SER O 1 1
19 13191 1 1 36 SER OG O 5.056 -7.714 4.519 1.00 . A A . 36 SER OG 1 1
19 13192 1 1 37 HIS C C 10.456 -5.745 3.098 1.00 . A A . 37 HIS C 1 1
19 13193 1 1 37 HIS CA C 9.668 -6.908 3.714 1.00 . A A . 37 HIS CA 1 1
19 13194 1 1 37 HIS CB C 9.400 -8.003 2.649 1.00 . A A . 37 HIS CB 1 1
19 13195 1 1 37 HIS CD2 C 9.207 -10.276 3.881 1.00 . A A . 37 HIS CD2 1 1
19 13196 1 1 37 HIS CE1 C 7.095 -10.659 3.595 1.00 . A A . 37 HIS CE1 1 1
19 13197 1 1 37 HIS CG C 8.712 -9.229 3.179 1.00 . A A . 37 HIS CG 1 1
19 13198 1 1 37 HIS H H 8.330 -6.515 5.317 1.00 . A A . 37 HIS H 1 1
19 13199 1 1 37 HIS HA H 10.268 -7.333 4.504 1.00 . A A . 37 HIS HA 1 1
19 13200 1 1 37 HIS HB2 H 8.765 -7.584 1.882 1.00 . A A . 37 HIS HB2 1 1
19 13201 1 1 37 HIS HB3 H 10.336 -8.304 2.204 1.00 . A A . 37 HIS HB3 1 1
19 13202 1 1 37 HIS HD1 H 6.724 -8.913 2.547 1.00 . A A . 37 HIS HD1 1 1
19 13203 1 1 37 HIS HD2 H 10.235 -10.398 4.187 1.00 . A A . 37 HIS HD2 1 1
19 13204 1 1 37 HIS HE1 H 6.115 -11.116 3.619 1.00 . A A . 37 HIS HE1 1 1
19 13205 1 1 37 HIS N N 8.415 -6.443 4.342 1.00 . A A . 37 HIS N 1 1
19 13206 1 1 37 HIS ND1 N 7.371 -9.491 3.007 1.00 . A A . 37 HIS ND1 1 1
19 13207 1 1 37 HIS NE2 N 8.182 -11.180 4.145 1.00 . A A . 37 HIS NE2 1 1
19 13208 1 1 37 HIS O O 11.420 -5.947 2.358 1.00 . A A . 37 HIS O 1 1
19 13209 1 1 38 GLY C C 9.893 -2.783 1.753 1.00 . A A . 38 GLY C 1 1
19 13210 1 1 38 GLY CA C 10.705 -3.364 2.890 1.00 . A A . 38 GLY CA 1 1
19 13211 1 1 38 GLY H H 9.362 -4.435 4.116 1.00 . A A . 38 GLY H 1 1
19 13212 1 1 38 GLY HA2 H 10.807 -2.619 3.665 1.00 . A A . 38 GLY HA2 1 1
19 13213 1 1 38 GLY HA3 H 11.684 -3.630 2.520 1.00 . A A . 38 GLY HA3 1 1
19 13214 1 1 38 GLY N N 10.075 -4.536 3.447 1.00 . A A . 38 GLY N 1 1
19 13215 1 1 38 GLY O O 10.167 -1.675 1.280 1.00 . A A . 38 GLY O 1 1
19 13216 1 1 39 ASP C C 6.727 -2.570 0.762 1.00 . A A . 39 ASP C 1 1
19 13217 1 1 39 ASP CA C 8.028 -3.085 0.239 1.00 . A A . 39 ASP CA 1 1
19 13218 1 1 39 ASP CB C 7.753 -4.209 -0.759 1.00 . A A . 39 ASP CB 1 1
19 13219 1 1 39 ASP CG C 8.926 -4.550 -1.637 1.00 . A A . 39 ASP CG 1 1
19 13220 1 1 39 ASP H H 8.678 -4.366 1.772 1.00 . A A . 39 ASP H 1 1
19 13221 1 1 39 ASP HA H 8.529 -2.281 -0.275 1.00 . A A . 39 ASP HA 1 1
19 13222 1 1 39 ASP HB2 H 7.489 -5.086 -0.188 1.00 . A A . 39 ASP HB2 1 1
19 13223 1 1 39 ASP HB3 H 6.916 -3.929 -1.381 1.00 . A A . 39 ASP HB3 1 1
19 13224 1 1 39 ASP N N 8.886 -3.512 1.331 1.00 . A A . 39 ASP N 1 1
19 13225 1 1 39 ASP O O 6.323 -2.903 1.877 1.00 . A A . 39 ASP O 1 1
19 13226 1 1 39 ASP OD1 O 9.581 -5.593 -1.405 1.00 . A A . 39 ASP OD1 1 1
19 13227 1 1 39 ASP OD2 O 9.214 -3.789 -2.592 1.00 . A A . 39 ASP OD2 1 1
19 13228 1 1 40 CYS C C 3.691 -2.070 -0.211 1.00 . A A . 40 CYS C 1 1
19 13229 1 1 40 CYS CA C 4.801 -1.226 0.364 1.00 . A A . 40 CYS CA 1 1
19 13230 1 1 40 CYS CB C 4.664 0.224 -0.096 1.00 . A A . 40 CYS CB 1 1
19 13231 1 1 40 CYS H H 6.434 -1.558 -0.909 1.00 . A A . 40 CYS H 1 1
19 13232 1 1 40 CYS HA H 4.742 -1.260 1.442 1.00 . A A . 40 CYS HA 1 1
19 13233 1 1 40 CYS HB2 H 5.473 0.805 0.320 1.00 . A A . 40 CYS HB2 1 1
19 13234 1 1 40 CYS HB3 H 4.721 0.257 -1.174 1.00 . A A . 40 CYS HB3 1 1
19 13235 1 1 40 CYS N N 6.070 -1.774 -0.024 1.00 . A A . 40 CYS N 1 1
19 13236 1 1 40 CYS O O 3.475 -2.100 -1.431 1.00 . A A . 40 CYS O 1 1
19 13237 1 1 40 CYS SG S 3.100 1.014 0.406 1.00 . A A . 40 CYS SG 1 1
19 13238 1 1 41 TYR C C 0.663 -2.862 0.456 1.00 . A A . 41 TYR C 1 1
19 13239 1 1 41 TYR CA C 1.938 -3.610 0.239 1.00 . A A . 41 TYR CA 1 1
19 13240 1 1 41 TYR CB C 1.932 -4.947 0.984 1.00 . A A . 41 TYR CB 1 1
19 13241 1 1 41 TYR CD1 C 2.522 -7.037 -0.284 1.00 . A A . 41 TYR CD1 1 1
19 13242 1 1 41 TYR CD2 C 4.306 -5.794 0.680 1.00 . A A . 41 TYR CD2 1 1
19 13243 1 1 41 TYR CE1 C 3.417 -7.947 -0.784 1.00 . A A . 41 TYR CE1 1 1
19 13244 1 1 41 TYR CE2 C 5.207 -6.708 0.185 1.00 . A A . 41 TYR CE2 1 1
19 13245 1 1 41 TYR CG C 2.942 -5.946 0.458 1.00 . A A . 41 TYR CG 1 1
19 13246 1 1 41 TYR CZ C 4.758 -7.783 -0.545 1.00 . A A . 41 TYR CZ 1 1
19 13247 1 1 41 TYR H H 3.263 -2.751 1.594 1.00 . A A . 41 TYR H 1 1
19 13248 1 1 41 TYR HA H 2.046 -3.799 -0.819 1.00 . A A . 41 TYR HA 1 1
19 13249 1 1 41 TYR HB2 H 2.157 -4.770 2.025 1.00 . A A . 41 TYR HB2 1 1
19 13250 1 1 41 TYR HB3 H 0.950 -5.391 0.904 1.00 . A A . 41 TYR HB3 1 1
19 13251 1 1 41 TYR HD1 H 1.466 -7.173 -0.471 1.00 . A A . 41 TYR HD1 1 1
19 13252 1 1 41 TYR HD2 H 4.669 -4.949 1.248 1.00 . A A . 41 TYR HD2 1 1
19 13253 1 1 41 TYR HE1 H 3.048 -8.782 -1.361 1.00 . A A . 41 TYR HE1 1 1
19 13254 1 1 41 TYR HE2 H 6.261 -6.574 0.381 1.00 . A A . 41 TYR HE2 1 1
19 13255 1 1 41 TYR HH H 6.439 -8.697 -0.498 1.00 . A A . 41 TYR HH 1 1
19 13256 1 1 41 TYR N N 3.035 -2.793 0.638 1.00 . A A . 41 TYR N 1 1
19 13257 1 1 41 TYR O O 0.332 -2.474 1.585 1.00 . A A . 41 TYR O 1 1
19 13258 1 1 41 TYR OH O 5.658 -8.676 -1.068 1.00 . A A . 41 TYR OH 1 1
19 13259 1 1 42 CYS C C -2.389 -2.893 -0.485 1.00 . A A . 42 CYS C 1 1
19 13260 1 1 42 CYS CA C -1.248 -1.893 -0.562 1.00 . A A . 42 CYS CA 1 1
19 13261 1 1 42 CYS CB C -1.328 -0.961 -1.776 1.00 . A A . 42 CYS CB 1 1
19 13262 1 1 42 CYS H H 0.326 -2.918 -1.474 1.00 . A A . 42 CYS H 1 1
19 13263 1 1 42 CYS HA H -1.249 -1.304 0.343 1.00 . A A . 42 CYS HA 1 1
19 13264 1 1 42 CYS HB2 H -1.396 -1.553 -2.677 1.00 . A A . 42 CYS HB2 1 1
19 13265 1 1 42 CYS HB3 H -2.197 -0.327 -1.688 1.00 . A A . 42 CYS HB3 1 1
19 13266 1 1 42 CYS N N -0.017 -2.611 -0.607 1.00 . A A . 42 CYS N 1 1
19 13267 1 1 42 CYS O O -2.546 -3.752 -1.360 1.00 . A A . 42 CYS O 1 1
19 13268 1 1 42 CYS SG S 0.160 0.117 -1.893 1.00 . A A . 42 CYS SG 1 1
19 13269 1 1 43 TYR C C -5.517 -3.359 0.352 1.00 . A A . 43 TYR C 1 1
19 13270 1 1 43 TYR CA C -4.169 -3.785 0.884 1.00 . A A . 43 TYR CA 1 1
19 13271 1 1 43 TYR CB C -4.248 -4.074 2.392 1.00 . A A . 43 TYR CB 1 1
19 13272 1 1 43 TYR CD1 C -3.138 -6.137 3.354 1.00 . A A . 43 TYR CD1 1 1
19 13273 1 1 43 TYR CD2 C -1.810 -4.184 3.098 1.00 . A A . 43 TYR CD2 1 1
19 13274 1 1 43 TYR CE1 C -2.047 -6.812 3.865 1.00 . A A . 43 TYR CE1 1 1
19 13275 1 1 43 TYR CE2 C -0.719 -4.851 3.608 1.00 . A A . 43 TYR CE2 1 1
19 13276 1 1 43 TYR CG C -3.040 -4.811 2.961 1.00 . A A . 43 TYR CG 1 1
19 13277 1 1 43 TYR CZ C -0.842 -6.162 3.989 1.00 . A A . 43 TYR CZ 1 1
19 13278 1 1 43 TYR H H -2.995 -2.087 1.231 1.00 . A A . 43 TYR H 1 1
19 13279 1 1 43 TYR HA H -3.895 -4.704 0.389 1.00 . A A . 43 TYR HA 1 1
19 13280 1 1 43 TYR HB2 H -4.338 -3.138 2.923 1.00 . A A . 43 TYR HB2 1 1
19 13281 1 1 43 TYR HB3 H -5.127 -4.671 2.586 1.00 . A A . 43 TYR HB3 1 1
19 13282 1 1 43 TYR HD1 H -4.085 -6.646 3.256 1.00 . A A . 43 TYR HD1 1 1
19 13283 1 1 43 TYR HD2 H -1.708 -3.151 2.800 1.00 . A A . 43 TYR HD2 1 1
19 13284 1 1 43 TYR HE1 H -2.143 -7.845 4.165 1.00 . A A . 43 TYR HE1 1 1
19 13285 1 1 43 TYR HE2 H 0.224 -4.333 3.698 1.00 . A A . 43 TYR HE2 1 1
19 13286 1 1 43 TYR HH H 0.765 -6.266 5.075 1.00 . A A . 43 TYR HH 1 1
19 13287 1 1 43 TYR N N -3.132 -2.826 0.594 1.00 . A A . 43 TYR N 1 1
19 13288 1 1 43 TYR O O -5.989 -2.239 0.603 1.00 . A A . 43 TYR O 1 1
19 13289 1 1 43 TYR OH O 0.243 -6.833 4.490 1.00 . A A . 43 TYR OH 1 1
19 13290 1 1 44 TYR C C -8.266 -5.223 -0.399 1.00 . A A . 44 TYR C 1 1
19 13291 1 1 44 TYR CA C -7.434 -4.092 -0.941 1.00 . A A . 44 TYR CA 1 1
19 13292 1 1 44 TYR CB C -7.388 -4.202 -2.476 1.00 . A A . 44 TYR CB 1 1
19 13293 1 1 44 TYR CD1 C -5.138 -3.576 -3.397 1.00 . A A . 44 TYR CD1 1 1
19 13294 1 1 44 TYR CD2 C -6.872 -1.961 -3.480 1.00 . A A . 44 TYR CD2 1 1
19 13295 1 1 44 TYR CE1 C -4.270 -2.688 -3.978 1.00 . A A . 44 TYR CE1 1 1
19 13296 1 1 44 TYR CE2 C -6.008 -1.069 -4.067 1.00 . A A . 44 TYR CE2 1 1
19 13297 1 1 44 TYR CG C -6.451 -3.228 -3.135 1.00 . A A . 44 TYR CG 1 1
19 13298 1 1 44 TYR CZ C -4.708 -1.440 -4.312 1.00 . A A . 44 TYR CZ 1 1
19 13299 1 1 44 TYR H H -5.634 -5.094 -0.545 1.00 . A A . 44 TYR H 1 1
19 13300 1 1 44 TYR HA H -7.844 -3.138 -0.647 1.00 . A A . 44 TYR HA 1 1
19 13301 1 1 44 TYR HB2 H -7.066 -5.197 -2.745 1.00 . A A . 44 TYR HB2 1 1
19 13302 1 1 44 TYR HB3 H -8.379 -4.037 -2.870 1.00 . A A . 44 TYR HB3 1 1
19 13303 1 1 44 TYR HD1 H -4.795 -4.566 -3.130 1.00 . A A . 44 TYR HD1 1 1
19 13304 1 1 44 TYR HD2 H -7.895 -1.670 -3.285 1.00 . A A . 44 TYR HD2 1 1
19 13305 1 1 44 TYR HE1 H -3.250 -2.987 -4.169 1.00 . A A . 44 TYR HE1 1 1
19 13306 1 1 44 TYR HE2 H -6.355 -0.079 -4.326 1.00 . A A . 44 TYR HE2 1 1
19 13307 1 1 44 TYR HH H -3.400 -0.941 -5.635 1.00 . A A . 44 TYR HH 1 1
19 13308 1 1 44 TYR N N -6.112 -4.250 -0.379 1.00 . A A . 44 TYR N 1 1
19 13309 1 1 44 TYR O O -7.755 -6.039 0.364 1.00 . A A . 44 TYR O 1 1
19 13310 1 1 44 TYR OH O -3.847 -0.550 -4.877 1.00 . A A . 44 TYR OH 1 1
19 13311 1 1 45 HIS C C -10.561 -7.343 -1.494 1.00 . A A . 45 HIS C 1 1
19 13312 1 1 45 HIS CA C -10.341 -6.384 -0.333 1.00 . A A . 45 HIS CA 1 1
19 13313 1 1 45 HIS CB C -11.697 -5.905 0.245 1.00 . A A . 45 HIS CB 1 1
19 13314 1 1 45 HIS CD2 C -12.514 -4.028 -1.370 1.00 . A A . 45 HIS CD2 1 1
19 13315 1 1 45 HIS CE1 C -14.434 -4.858 -1.934 1.00 . A A . 45 HIS CE1 1 1
19 13316 1 1 45 HIS CG C -12.630 -5.216 -0.731 1.00 . A A . 45 HIS CG 1 1
19 13317 1 1 45 HIS H H -9.897 -4.577 -1.315 1.00 . A A . 45 HIS H 1 1
19 13318 1 1 45 HIS HA H -9.799 -6.911 0.438 1.00 . A A . 45 HIS HA 1 1
19 13319 1 1 45 HIS HB2 H -12.223 -6.772 0.614 1.00 . A A . 45 HIS HB2 1 1
19 13320 1 1 45 HIS HB3 H -11.509 -5.232 1.068 1.00 . A A . 45 HIS HB3 1 1
19 13321 1 1 45 HIS HD1 H -14.238 -6.587 -0.835 1.00 . A A . 45 HIS HD1 1 1
19 13322 1 1 45 HIS HD2 H -11.668 -3.357 -1.315 1.00 . A A . 45 HIS HD2 1 1
19 13323 1 1 45 HIS HE1 H -15.406 -5.004 -2.385 1.00 . A A . 45 HIS HE1 1 1
19 13324 1 1 45 HIS N N -9.512 -5.281 -0.756 1.00 . A A . 45 HIS N 1 1
19 13325 1 1 45 HIS ND1 N -13.853 -5.722 -1.104 1.00 . A A . 45 HIS ND1 1 1
19 13326 1 1 45 HIS NE2 N -13.659 -3.802 -2.131 1.00 . A A . 45 HIS NE2 1 1
19 13327 1 1 45 HIS O O -10.728 -6.912 -2.639 1.00 . A A . 45 HIS O 1 1
19 13328 1 1 46 CYS C C -12.263 -9.978 -2.052 1.00 . A A . 46 CYS C 1 1
19 13329 1 1 46 CYS CA C -10.804 -9.602 -2.214 1.00 . A A . 46 CYS CA 1 1
19 13330 1 1 46 CYS CB C -9.908 -10.841 -2.097 1.00 . A A . 46 CYS CB 1 1
19 13331 1 1 46 CYS H H -10.162 -8.888 -0.338 1.00 . A A . 46 CYS H 1 1
19 13332 1 1 46 CYS HA H -10.667 -9.146 -3.183 1.00 . A A . 46 CYS HA 1 1
19 13333 1 1 46 CYS HB2 H -9.994 -11.240 -1.098 1.00 . A A . 46 CYS HB2 1 1
19 13334 1 1 46 CYS HB3 H -10.244 -11.585 -2.804 1.00 . A A . 46 CYS HB3 1 1
19 13335 1 1 46 CYS N N -10.475 -8.607 -1.226 1.00 . A A . 46 CYS N 1 1
19 13336 1 1 46 CYS O O -13.114 -9.490 -2.839 1.00 . A A . 46 CYS O 1 1
19 13337 1 1 46 CYS OXT O -12.593 -10.700 -1.088 1.00 . A A . 46 CYS OXT 1 1
19 13338 1 1 46 CYS SG S -8.139 -10.531 -2.411 1.00 . A A . 46 CYS SG 1 1
20 13339 1 1 1 ALA C C -9.212 -12.351 6.191 1.00 . A A . 1 ALA C 1 1
20 13340 1 1 1 ALA CA C -9.356 -12.337 7.686 1.00 . A A . 1 ALA CA 1 1
20 13341 1 1 1 ALA CB C -7.992 -12.173 8.343 1.00 . A A . 1 ALA CB 1 1
20 13342 1 1 1 ALA H1 H -9.482 -14.439 8.017 1.00 . A A . 1 ALA H1 1 1
20 13343 1 1 1 ALA HA H -9.977 -11.501 7.966 1.00 . A A . 1 ALA HA 1 1
20 13344 1 1 1 ALA HB1 H -7.357 -13.002 8.068 1.00 . A A . 1 ALA HB1 1 1
20 13345 1 1 1 ALA HB2 H -8.107 -12.144 9.416 1.00 . A A . 1 ALA HB2 1 1
20 13346 1 1 1 ALA HB3 H -7.542 -11.250 8.007 1.00 . A A . 1 ALA HB3 1 1
20 13347 1 1 1 ALA N N -9.995 -13.575 8.115 1.00 . A A . 1 ALA N 1 1
20 13348 1 1 1 ALA O O -9.041 -13.417 5.595 1.00 . A A . 1 ALA O 1 1
20 13349 1 1 2 LYS C C -8.325 -9.827 3.823 1.00 . A A . 2 LYS C 1 1
20 13350 1 1 2 LYS CA C -9.147 -11.075 4.160 1.00 . A A . 2 LYS CA 1 1
20 13351 1 1 2 LYS CB C -10.513 -11.120 3.418 1.00 . A A . 2 LYS CB 1 1
20 13352 1 1 2 LYS CD C -12.834 -10.217 3.074 1.00 . A A . 2 LYS CD 1 1
20 13353 1 1 2 LYS CE C -13.841 -9.140 3.455 1.00 . A A . 2 LYS CE 1 1
20 13354 1 1 2 LYS CG C -11.539 -10.077 3.857 1.00 . A A . 2 LYS CG 1 1
20 13355 1 1 2 LYS H H -9.499 -10.380 6.094 1.00 . A A . 2 LYS H 1 1
20 13356 1 1 2 LYS HA H -8.559 -11.929 3.857 1.00 . A A . 2 LYS HA 1 1
20 13357 1 1 2 LYS HB2 H -10.334 -10.979 2.363 1.00 . A A . 2 LYS HB2 1 1
20 13358 1 1 2 LYS HB3 H -10.945 -12.100 3.564 1.00 . A A . 2 LYS HB3 1 1
20 13359 1 1 2 LYS HD2 H -12.615 -10.133 2.020 1.00 . A A . 2 LYS HD2 1 1
20 13360 1 1 2 LYS HD3 H -13.263 -11.187 3.276 1.00 . A A . 2 LYS HD3 1 1
20 13361 1 1 2 LYS HE2 H -14.046 -9.198 4.513 1.00 . A A . 2 LYS HE2 1 1
20 13362 1 1 2 LYS HE3 H -13.416 -8.173 3.227 1.00 . A A . 2 LYS HE3 1 1
20 13363 1 1 2 LYS HG2 H -11.743 -10.207 4.909 1.00 . A A . 2 LYS HG2 1 1
20 13364 1 1 2 LYS HG3 H -11.127 -9.092 3.689 1.00 . A A . 2 LYS HG3 1 1
20 13365 1 1 2 LYS HZ1 H -14.949 -9.254 1.691 1.00 . A A . 2 LYS HZ1 1 1
20 13366 1 1 2 LYS HZ2 H -15.776 -8.529 2.964 1.00 . A A . 2 LYS HZ2 1 1
20 13367 1 1 2 LYS HZ3 H -15.566 -10.198 2.941 1.00 . A A . 2 LYS HZ3 1 1
20 13368 1 1 2 LYS N N -9.312 -11.198 5.581 1.00 . A A . 2 LYS N 1 1
20 13369 1 1 2 LYS NZ N -15.111 -9.290 2.717 1.00 . A A . 2 LYS NZ 1 1
20 13370 1 1 2 LYS O O -8.855 -8.744 3.584 1.00 . A A . 2 LYS O 1 1
20 13371 1 1 3 HIS C C -5.497 -9.042 2.267 1.00 . A A . 3 HIS C 1 1
20 13372 1 1 3 HIS CA C -6.139 -8.857 3.615 1.00 . A A . 3 HIS CA 1 1
20 13373 1 1 3 HIS CB C -5.076 -8.701 4.719 1.00 . A A . 3 HIS CB 1 1
20 13374 1 1 3 HIS CD2 C -6.696 -7.679 6.447 1.00 . A A . 3 HIS CD2 1 1
20 13375 1 1 3 HIS CE1 C -5.999 -8.662 8.241 1.00 . A A . 3 HIS CE1 1 1
20 13376 1 1 3 HIS CG C -5.668 -8.475 6.078 1.00 . A A . 3 HIS CG 1 1
20 13377 1 1 3 HIS H H -6.651 -10.839 4.120 1.00 . A A . 3 HIS H 1 1
20 13378 1 1 3 HIS HA H -6.742 -7.962 3.581 1.00 . A A . 3 HIS HA 1 1
20 13379 1 1 3 HIS HB2 H -4.476 -9.599 4.759 1.00 . A A . 3 HIS HB2 1 1
20 13380 1 1 3 HIS HB3 H -4.442 -7.860 4.480 1.00 . A A . 3 HIS HB3 1 1
20 13381 1 1 3 HIS HD1 H -4.483 -9.721 7.312 1.00 . A A . 3 HIS HD1 1 1
20 13382 1 1 3 HIS HD2 H -7.256 -7.034 5.784 1.00 . A A . 3 HIS HD2 1 1
20 13383 1 1 3 HIS HE1 H -5.894 -8.970 9.271 1.00 . A A . 3 HIS HE1 1 1
20 13384 1 1 3 HIS N N -7.031 -9.964 3.887 1.00 . A A . 3 HIS N 1 1
20 13385 1 1 3 HIS ND1 N -5.233 -9.089 7.232 1.00 . A A . 3 HIS ND1 1 1
20 13386 1 1 3 HIS NE2 N -6.907 -7.802 7.811 1.00 . A A . 3 HIS NE2 1 1
20 13387 1 1 3 HIS O O -4.493 -9.732 2.130 1.00 . A A . 3 HIS O 1 1
20 13388 1 1 4 CYS C C -4.822 -7.418 -0.506 1.00 . A A . 4 CYS C 1 1
20 13389 1 1 4 CYS CA C -5.659 -8.608 -0.088 1.00 . A A . 4 CYS CA 1 1
20 13390 1 1 4 CYS CB C -6.867 -8.838 -0.996 1.00 . A A . 4 CYS CB 1 1
20 13391 1 1 4 CYS H H -6.911 -7.942 1.448 1.00 . A A . 4 CYS H 1 1
20 13392 1 1 4 CYS HA H -5.033 -9.486 -0.125 1.00 . A A . 4 CYS HA 1 1
20 13393 1 1 4 CYS HB2 H -7.623 -8.119 -0.717 1.00 . A A . 4 CYS HB2 1 1
20 13394 1 1 4 CYS HB3 H -6.653 -8.706 -2.043 1.00 . A A . 4 CYS HB3 1 1
20 13395 1 1 4 CYS N N -6.110 -8.480 1.276 1.00 . A A . 4 CYS N 1 1
20 13396 1 1 4 CYS O O -5.322 -6.293 -0.607 1.00 . A A . 4 CYS O 1 1
20 13397 1 1 4 CYS SG S -7.601 -10.490 -0.768 1.00 . A A . 4 CYS SG 1 1
20 13398 1 1 5 GLY C C -2.435 -6.447 -2.532 1.00 . A A . 5 GLY C 1 1
20 13399 1 1 5 GLY CA C -2.620 -6.623 -1.045 1.00 . A A . 5 GLY CA 1 1
20 13400 1 1 5 GLY H H -3.204 -8.588 -0.662 1.00 . A A . 5 GLY H 1 1
20 13401 1 1 5 GLY HA2 H -2.986 -5.696 -0.630 1.00 . A A . 5 GLY HA2 1 1
20 13402 1 1 5 GLY HA3 H -1.663 -6.846 -0.598 1.00 . A A . 5 GLY HA3 1 1
20 13403 1 1 5 GLY N N -3.542 -7.668 -0.713 1.00 . A A . 5 GLY N 1 1
20 13404 1 1 5 GLY O O -2.692 -7.368 -3.321 1.00 . A A . 5 GLY O 1 1
20 13405 1 1 6 LYS C C -0.640 -5.702 -4.846 1.00 . A A . 6 LYS C 1 1
20 13406 1 1 6 LYS CA C -1.747 -4.869 -4.266 1.00 . A A . 6 LYS CA 1 1
20 13407 1 1 6 LYS CB C -1.284 -3.397 -4.295 1.00 . A A . 6 LYS CB 1 1
20 13408 1 1 6 LYS CD C -2.194 -2.658 -6.550 1.00 . A A . 6 LYS CD 1 1
20 13409 1 1 6 LYS CE C -1.864 -2.059 -7.922 1.00 . A A . 6 LYS CE 1 1
20 13410 1 1 6 LYS CG C -0.957 -2.814 -5.683 1.00 . A A . 6 LYS CG 1 1
20 13411 1 1 6 LYS H H -1.918 -4.597 -2.179 1.00 . A A . 6 LYS H 1 1
20 13412 1 1 6 LYS HA H -2.643 -4.950 -4.860 1.00 . A A . 6 LYS HA 1 1
20 13413 1 1 6 LYS HB2 H -2.053 -2.785 -3.858 1.00 . A A . 6 LYS HB2 1 1
20 13414 1 1 6 LYS HB3 H -0.396 -3.323 -3.686 1.00 . A A . 6 LYS HB3 1 1
20 13415 1 1 6 LYS HD2 H -2.645 -3.629 -6.688 1.00 . A A . 6 LYS HD2 1 1
20 13416 1 1 6 LYS HD3 H -2.892 -2.010 -6.043 1.00 . A A . 6 LYS HD3 1 1
20 13417 1 1 6 LYS HE2 H -2.784 -1.796 -8.423 1.00 . A A . 6 LYS HE2 1 1
20 13418 1 1 6 LYS HE3 H -1.279 -1.164 -7.769 1.00 . A A . 6 LYS HE3 1 1
20 13419 1 1 6 LYS HG2 H -0.509 -1.841 -5.556 1.00 . A A . 6 LYS HG2 1 1
20 13420 1 1 6 LYS HG3 H -0.257 -3.471 -6.180 1.00 . A A . 6 LYS HG3 1 1
20 13421 1 1 6 LYS HZ1 H -1.670 -3.837 -8.992 1.00 . A A . 6 LYS HZ1 1 1
20 13422 1 1 6 LYS HZ2 H -0.197 -3.282 -8.387 1.00 . A A . 6 LYS HZ2 1 1
20 13423 1 1 6 LYS HZ3 H -0.918 -2.525 -9.704 1.00 . A A . 6 LYS HZ3 1 1
20 13424 1 1 6 LYS N N -2.022 -5.259 -2.898 1.00 . A A . 6 LYS N 1 1
20 13425 1 1 6 LYS NZ N -1.111 -2.985 -8.792 1.00 . A A . 6 LYS NZ 1 1
20 13426 1 1 6 LYS O O 0.336 -6.017 -4.165 1.00 . A A . 6 LYS O 1 1
20 13427 1 1 7 HIS C C 1.172 -5.500 -7.141 1.00 . A A . 7 HIS C 1 1
20 13428 1 1 7 HIS CA C 0.243 -6.662 -6.837 1.00 . A A . 7 HIS CA 1 1
20 13429 1 1 7 HIS CB C -0.326 -7.266 -8.123 1.00 . A A . 7 HIS CB 1 1
20 13430 1 1 7 HIS CD2 C 1.298 -9.157 -8.752 1.00 . A A . 7 HIS CD2 1 1
20 13431 1 1 7 HIS CE1 C 1.977 -8.413 -10.666 1.00 . A A . 7 HIS CE1 1 1
20 13432 1 1 7 HIS CG C 0.673 -7.980 -8.962 1.00 . A A . 7 HIS CG 1 1
20 13433 1 1 7 HIS H H -1.706 -5.973 -6.466 1.00 . A A . 7 HIS H 1 1
20 13434 1 1 7 HIS HA H 0.751 -7.409 -6.245 1.00 . A A . 7 HIS HA 1 1
20 13435 1 1 7 HIS HB2 H -1.103 -7.969 -7.867 1.00 . A A . 7 HIS HB2 1 1
20 13436 1 1 7 HIS HB3 H -0.755 -6.472 -8.717 1.00 . A A . 7 HIS HB3 1 1
20 13437 1 1 7 HIS HD1 H 0.839 -6.685 -10.613 1.00 . A A . 7 HIS HD1 1 1
20 13438 1 1 7 HIS HD2 H 1.174 -9.786 -7.881 1.00 . A A . 7 HIS HD2 1 1
20 13439 1 1 7 HIS HE1 H 2.484 -8.315 -11.615 1.00 . A A . 7 HIS HE1 1 1
20 13440 1 1 7 HIS N N -0.815 -6.080 -6.071 1.00 . A A . 7 HIS N 1 1
20 13441 1 1 7 HIS ND1 N 1.116 -7.523 -10.178 1.00 . A A . 7 HIS ND1 1 1
20 13442 1 1 7 HIS NE2 N 2.126 -9.434 -9.832 1.00 . A A . 7 HIS NE2 1 1
20 13443 1 1 7 HIS O O 0.856 -4.641 -7.978 1.00 . A A . 7 HIS O 1 1
20 13444 1 1 8 SER C C 4.077 -4.307 -7.567 1.00 . A A . 8 SER C 1 1
20 13445 1 1 8 SER CA C 3.042 -4.252 -6.459 1.00 . A A . 8 SER CA 1 1
20 13446 1 1 8 SER CB C 3.654 -3.980 -5.086 1.00 . A A . 8 SER CB 1 1
20 13447 1 1 8 SER H H 2.513 -6.157 -5.835 1.00 . A A . 8 SER H 1 1
20 13448 1 1 8 SER HA H 2.369 -3.438 -6.682 1.00 . A A . 8 SER HA 1 1
20 13449 1 1 8 SER HB2 H 2.872 -3.986 -4.341 1.00 . A A . 8 SER HB2 1 1
20 13450 1 1 8 SER HB3 H 4.370 -4.757 -4.859 1.00 . A A . 8 SER HB3 1 1
20 13451 1 1 8 SER HG H 5.263 -2.902 -5.017 1.00 . A A . 8 SER HG 1 1
20 13452 1 1 8 SER N N 2.238 -5.414 -6.415 1.00 . A A . 8 SER N 1 1
20 13453 1 1 8 SER O O 5.028 -5.098 -7.543 1.00 . A A . 8 SER O 1 1
20 13454 1 1 8 SER OG O 4.314 -2.721 -5.039 1.00 . A A . 8 SER OG 1 1
20 13455 1 1 9 LYS C C 5.594 -2.102 -9.397 1.00 . A A . 9 LYS C 1 1
20 13456 1 1 9 LYS CA C 4.741 -3.332 -9.661 1.00 . A A . 9 LYS CA 1 1
20 13457 1 1 9 LYS CB C 3.919 -3.128 -10.936 1.00 . A A . 9 LYS CB 1 1
20 13458 1 1 9 LYS CD C 3.837 -2.678 -13.394 1.00 . A A . 9 LYS CD 1 1
20 13459 1 1 9 LYS CE C 4.630 -2.587 -14.687 1.00 . A A . 9 LYS CE 1 1
20 13460 1 1 9 LYS CG C 4.733 -2.993 -12.207 1.00 . A A . 9 LYS CG 1 1
20 13461 1 1 9 LYS H H 3.021 -2.960 -8.518 1.00 . A A . 9 LYS H 1 1
20 13462 1 1 9 LYS HA H 5.358 -4.212 -9.761 1.00 . A A . 9 LYS HA 1 1
20 13463 1 1 9 LYS HB2 H 3.247 -3.964 -11.056 1.00 . A A . 9 LYS HB2 1 1
20 13464 1 1 9 LYS HB3 H 3.335 -2.229 -10.814 1.00 . A A . 9 LYS HB3 1 1
20 13465 1 1 9 LYS HD2 H 3.095 -3.458 -13.491 1.00 . A A . 9 LYS HD2 1 1
20 13466 1 1 9 LYS HD3 H 3.342 -1.735 -13.217 1.00 . A A . 9 LYS HD3 1 1
20 13467 1 1 9 LYS HE2 H 3.966 -2.289 -15.485 1.00 . A A . 9 LYS HE2 1 1
20 13468 1 1 9 LYS HE3 H 5.398 -1.836 -14.566 1.00 . A A . 9 LYS HE3 1 1
20 13469 1 1 9 LYS HG2 H 5.450 -2.195 -12.082 1.00 . A A . 9 LYS HG2 1 1
20 13470 1 1 9 LYS HG3 H 5.250 -3.922 -12.392 1.00 . A A . 9 LYS HG3 1 1
20 13471 1 1 9 LYS HZ1 H 5.904 -4.204 -14.296 1.00 . A A . 9 LYS HZ1 1 1
20 13472 1 1 9 LYS HZ2 H 5.847 -3.770 -15.905 1.00 . A A . 9 LYS HZ2 1 1
20 13473 1 1 9 LYS HZ3 H 4.556 -4.615 -15.222 1.00 . A A . 9 LYS HZ3 1 1
20 13474 1 1 9 LYS N N 3.849 -3.489 -8.552 1.00 . A A . 9 LYS N 1 1
20 13475 1 1 9 LYS NZ N 5.266 -3.875 -15.049 1.00 . A A . 9 LYS NZ 1 1
20 13476 1 1 9 LYS O O 6.772 -2.037 -9.759 1.00 . A A . 9 LYS O 1 1
20 13477 1 1 10 SER C C 6.276 0.131 -7.076 1.00 . A A . 10 SER C 1 1
20 13478 1 1 10 SER CA C 5.614 0.098 -8.456 1.00 . A A . 10 SER CA 1 1
20 13479 1 1 10 SER CB C 4.571 1.199 -8.583 1.00 . A A . 10 SER CB 1 1
20 13480 1 1 10 SER H H 4.083 -1.282 -8.392 1.00 . A A . 10 SER H 1 1
20 13481 1 1 10 SER HA H 6.360 0.268 -9.216 1.00 . A A . 10 SER HA 1 1
20 13482 1 1 10 SER HB2 H 3.781 1.021 -7.867 1.00 . A A . 10 SER HB2 1 1
20 13483 1 1 10 SER HB3 H 5.022 2.159 -8.388 1.00 . A A . 10 SER HB3 1 1
20 13484 1 1 10 SER HG H 4.684 1.572 -10.476 1.00 . A A . 10 SER HG 1 1
20 13485 1 1 10 SER N N 4.994 -1.151 -8.730 1.00 . A A . 10 SER N 1 1
20 13486 1 1 10 SER O O 5.601 0.196 -6.050 1.00 . A A . 10 SER O 1 1
20 13487 1 1 10 SER OG O 4.011 1.201 -9.892 1.00 . A A . 10 SER OG 1 1
20 13488 1 1 11 TRP C C 9.463 1.211 -6.111 1.00 . A A . 11 TRP C 1 1
20 13489 1 1 11 TRP CA C 8.374 0.206 -5.858 1.00 . A A . 11 TRP CA 1 1
20 13490 1 1 11 TRP CB C 9.002 -1.103 -5.343 1.00 . A A . 11 TRP CB 1 1
20 13491 1 1 11 TRP CD1 C 7.355 -1.721 -3.467 1.00 . A A . 11 TRP CD1 1 1
20 13492 1 1 11 TRP CD2 C 7.868 -3.413 -4.839 1.00 . A A . 11 TRP CD2 1 1
20 13493 1 1 11 TRP CE2 C 6.980 -3.887 -3.853 1.00 . A A . 11 TRP CE2 1 1
20 13494 1 1 11 TRP CE3 C 8.330 -4.302 -5.810 1.00 . A A . 11 TRP CE3 1 1
20 13495 1 1 11 TRP CG C 8.085 -2.023 -4.585 1.00 . A A . 11 TRP CG 1 1
20 13496 1 1 11 TRP CH2 C 7.025 -6.054 -4.773 1.00 . A A . 11 TRP CH2 1 1
20 13497 1 1 11 TRP CZ2 C 6.554 -5.210 -3.812 1.00 . A A . 11 TRP CZ2 1 1
20 13498 1 1 11 TRP CZ3 C 7.904 -5.612 -5.765 1.00 . A A . 11 TRP CZ3 1 1
20 13499 1 1 11 TRP H H 8.040 -0.135 -7.917 1.00 . A A . 11 TRP H 1 1
20 13500 1 1 11 TRP HA H 7.719 0.609 -5.101 1.00 . A A . 11 TRP HA 1 1
20 13501 1 1 11 TRP HB2 H 9.383 -1.658 -6.187 1.00 . A A . 11 TRP HB2 1 1
20 13502 1 1 11 TRP HB3 H 9.830 -0.849 -4.697 1.00 . A A . 11 TRP HB3 1 1
20 13503 1 1 11 TRP HD1 H 7.315 -0.737 -3.023 1.00 . A A . 11 TRP HD1 1 1
20 13504 1 1 11 TRP HE1 H 6.062 -2.879 -2.262 1.00 . A A . 11 TRP HE1 1 1
20 13505 1 1 11 TRP HE3 H 9.009 -3.979 -6.585 1.00 . A A . 11 TRP HE3 1 1
20 13506 1 1 11 TRP HH2 H 6.719 -7.090 -4.778 1.00 . A A . 11 TRP HH2 1 1
20 13507 1 1 11 TRP HZ2 H 5.874 -5.581 -3.057 1.00 . A A . 11 TRP HZ2 1 1
20 13508 1 1 11 TRP HZ3 H 8.250 -6.318 -6.507 1.00 . A A . 11 TRP HZ3 1 1
20 13509 1 1 11 TRP N N 7.583 0.040 -7.065 1.00 . A A . 11 TRP N 1 1
20 13510 1 1 11 TRP NE1 N 6.674 -2.836 -3.034 1.00 . A A . 11 TRP NE1 1 1
20 13511 1 1 11 TRP O O 10.472 0.895 -6.749 1.00 . A A . 11 TRP O 1 1
20 13512 1 1 12 ASN C C 10.429 4.259 -4.589 1.00 . A A . 12 ASN C 1 1
20 13513 1 1 12 ASN CA C 10.244 3.475 -5.858 1.00 . A A . 12 ASN CA 1 1
20 13514 1 1 12 ASN CB C 9.892 4.419 -7.025 1.00 . A A . 12 ASN CB 1 1
20 13515 1 1 12 ASN CG C 10.036 3.769 -8.391 1.00 . A A . 12 ASN CG 1 1
20 13516 1 1 12 ASN H H 8.412 2.667 -5.225 1.00 . A A . 12 ASN H 1 1
20 13517 1 1 12 ASN HA H 11.175 2.980 -6.088 1.00 . A A . 12 ASN HA 1 1
20 13518 1 1 12 ASN HB2 H 8.870 4.749 -6.915 1.00 . A A . 12 ASN HB2 1 1
20 13519 1 1 12 ASN HB3 H 10.545 5.279 -6.983 1.00 . A A . 12 ASN HB3 1 1
20 13520 1 1 12 ASN HD21 H 11.901 4.422 -8.557 1.00 . A A . 12 ASN HD21 1 1
20 13521 1 1 12 ASN HD22 H 11.304 3.494 -9.878 1.00 . A A . 12 ASN HD22 1 1
20 13522 1 1 12 ASN N N 9.251 2.432 -5.680 1.00 . A A . 12 ASN N 1 1
20 13523 1 1 12 ASN ND2 N 11.188 3.911 -8.997 1.00 . A A . 12 ASN ND2 1 1
20 13524 1 1 12 ASN O O 9.558 5.043 -4.191 1.00 . A A . 12 ASN O 1 1
20 13525 1 1 12 ASN OD1 O 9.102 3.149 -8.903 1.00 . A A . 12 ASN OD1 1 1
20 13526 1 1 13 GLY C C 11.866 3.855 -1.513 1.00 . A A . 13 GLY C 1 1
20 13527 1 1 13 GLY CA C 11.838 4.740 -2.728 1.00 . A A . 13 GLY CA 1 1
20 13528 1 1 13 GLY H H 12.146 3.326 -4.253 1.00 . A A . 13 GLY H 1 1
20 13529 1 1 13 GLY HA2 H 12.805 5.209 -2.842 1.00 . A A . 13 GLY HA2 1 1
20 13530 1 1 13 GLY HA3 H 11.089 5.504 -2.587 1.00 . A A . 13 GLY HA3 1 1
20 13531 1 1 13 GLY N N 11.530 4.017 -3.928 1.00 . A A . 13 GLY N 1 1
20 13532 1 1 13 GLY O O 11.898 2.610 -1.624 1.00 . A A . 13 GLY O 1 1
20 13533 1 1 14 LYS C C 10.467 3.530 1.364 1.00 . A A . 14 LYS C 1 1
20 13534 1 1 14 LYS CA C 11.893 3.740 0.883 1.00 . A A . 14 LYS CA 1 1
20 13535 1 1 14 LYS CB C 12.756 4.485 1.920 1.00 . A A . 14 LYS CB 1 1
20 13536 1 1 14 LYS CD C 13.840 4.453 4.191 1.00 . A A . 14 LYS CD 1 1
20 13537 1 1 14 LYS CE C 13.918 3.696 5.500 1.00 . A A . 14 LYS CE 1 1
20 13538 1 1 14 LYS CG C 12.823 3.809 3.277 1.00 . A A . 14 LYS CG 1 1
20 13539 1 1 14 LYS H H 11.832 5.445 -0.345 1.00 . A A . 14 LYS H 1 1
20 13540 1 1 14 LYS HA H 12.327 2.771 0.687 1.00 . A A . 14 LYS HA 1 1
20 13541 1 1 14 LYS HB2 H 13.762 4.565 1.538 1.00 . A A . 14 LYS HB2 1 1
20 13542 1 1 14 LYS HB3 H 12.356 5.478 2.054 1.00 . A A . 14 LYS HB3 1 1
20 13543 1 1 14 LYS HD2 H 14.807 4.438 3.709 1.00 . A A . 14 LYS HD2 1 1
20 13544 1 1 14 LYS HD3 H 13.546 5.473 4.389 1.00 . A A . 14 LYS HD3 1 1
20 13545 1 1 14 LYS HE2 H 12.960 3.771 5.992 1.00 . A A . 14 LYS HE2 1 1
20 13546 1 1 14 LYS HE3 H 14.132 2.659 5.289 1.00 . A A . 14 LYS HE3 1 1
20 13547 1 1 14 LYS HG2 H 11.849 3.890 3.738 1.00 . A A . 14 LYS HG2 1 1
20 13548 1 1 14 LYS HG3 H 13.058 2.767 3.139 1.00 . A A . 14 LYS HG3 1 1
20 13549 1 1 14 LYS HZ1 H 14.982 3.658 7.277 1.00 . A A . 14 LYS HZ1 1 1
20 13550 1 1 14 LYS HZ2 H 14.753 5.209 6.690 1.00 . A A . 14 LYS HZ2 1 1
20 13551 1 1 14 LYS HZ3 H 15.888 4.193 5.970 1.00 . A A . 14 LYS HZ3 1 1
20 13552 1 1 14 LYS N N 11.870 4.462 -0.363 1.00 . A A . 14 LYS N 1 1
20 13553 1 1 14 LYS NZ N 14.945 4.228 6.409 1.00 . A A . 14 LYS NZ 1 1
20 13554 1 1 14 LYS O O 9.579 4.315 1.032 1.00 . A A . 14 LYS O 1 1
20 13555 1 1 15 CYS C C 8.601 2.879 3.856 1.00 . A A . 15 CYS C 1 1
20 13556 1 1 15 CYS CA C 8.916 2.160 2.552 1.00 . A A . 15 CYS CA 1 1
20 13557 1 1 15 CYS CB C 8.757 0.657 2.720 1.00 . A A . 15 CYS CB 1 1
20 13558 1 1 15 CYS H H 10.967 1.878 2.383 1.00 . A A . 15 CYS H 1 1
20 13559 1 1 15 CYS HA H 8.222 2.494 1.795 1.00 . A A . 15 CYS HA 1 1
20 13560 1 1 15 CYS HB2 H 9.035 0.158 1.804 1.00 . A A . 15 CYS HB2 1 1
20 13561 1 1 15 CYS HB3 H 9.407 0.325 3.515 1.00 . A A . 15 CYS HB3 1 1
20 13562 1 1 15 CYS N N 10.237 2.473 2.102 1.00 . A A . 15 CYS N 1 1
20 13563 1 1 15 CYS O O 9.241 2.646 4.897 1.00 . A A . 15 CYS O 1 1
20 13564 1 1 15 CYS SG S 7.079 0.127 3.144 1.00 . A A . 15 CYS SG 1 1
20 13565 1 1 16 PHE C C 5.713 4.139 5.108 1.00 . A A . 16 PHE C 1 1
20 13566 1 1 16 PHE CA C 7.176 4.492 4.925 1.00 . A A . 16 PHE CA 1 1
20 13567 1 1 16 PHE CB C 7.363 6.003 4.743 1.00 . A A . 16 PHE CB 1 1
20 13568 1 1 16 PHE CD1 C 9.438 6.807 5.910 1.00 . A A . 16 PHE CD1 1 1
20 13569 1 1 16 PHE CD2 C 9.505 6.600 3.541 1.00 . A A . 16 PHE CD2 1 1
20 13570 1 1 16 PHE CE1 C 10.742 7.261 5.907 1.00 . A A . 16 PHE CE1 1 1
20 13571 1 1 16 PHE CE2 C 10.809 7.050 3.536 1.00 . A A . 16 PHE CE2 1 1
20 13572 1 1 16 PHE CG C 8.801 6.471 4.729 1.00 . A A . 16 PHE CG 1 1
20 13573 1 1 16 PHE CZ C 11.426 7.384 4.719 1.00 . A A . 16 PHE CZ 1 1
20 13574 1 1 16 PHE H H 7.246 3.993 2.921 1.00 . A A . 16 PHE H 1 1
20 13575 1 1 16 PHE HA H 7.734 4.160 5.786 1.00 . A A . 16 PHE HA 1 1
20 13576 1 1 16 PHE HB2 H 6.927 6.292 3.798 1.00 . A A . 16 PHE HB2 1 1
20 13577 1 1 16 PHE HB3 H 6.849 6.525 5.536 1.00 . A A . 16 PHE HB3 1 1
20 13578 1 1 16 PHE HD1 H 8.903 6.710 6.842 1.00 . A A . 16 PHE HD1 1 1
20 13579 1 1 16 PHE HD2 H 9.038 6.330 2.605 1.00 . A A . 16 PHE HD2 1 1
20 13580 1 1 16 PHE HE1 H 11.228 7.521 6.837 1.00 . A A . 16 PHE HE1 1 1
20 13581 1 1 16 PHE HE2 H 11.342 7.149 2.602 1.00 . A A . 16 PHE HE2 1 1
20 13582 1 1 16 PHE HZ H 12.447 7.741 4.717 1.00 . A A . 16 PHE HZ 1 1
20 13583 1 1 16 PHE N N 7.661 3.777 3.785 1.00 . A A . 16 PHE N 1 1
20 13584 1 1 16 PHE O O 4.890 4.459 4.261 1.00 . A A . 16 PHE O 1 1
20 13585 1 1 17 HIS C C 2.910 3.948 6.300 1.00 . A A . 17 HIS C 1 1
20 13586 1 1 17 HIS CA C 4.063 2.929 6.498 1.00 . A A . 17 HIS CA 1 1
20 13587 1 1 17 HIS CB C 4.021 2.292 7.916 1.00 . A A . 17 HIS CB 1 1
20 13588 1 1 17 HIS CD2 C 5.673 3.447 9.565 1.00 . A A . 17 HIS CD2 1 1
20 13589 1 1 17 HIS CE1 C 4.270 4.637 10.710 1.00 . A A . 17 HIS CE1 1 1
20 13590 1 1 17 HIS CG C 4.441 3.197 9.057 1.00 . A A . 17 HIS CG 1 1
20 13591 1 1 17 HIS H H 6.134 3.325 6.849 1.00 . A A . 17 HIS H 1 1
20 13592 1 1 17 HIS HA H 3.899 2.140 5.780 1.00 . A A . 17 HIS HA 1 1
20 13593 1 1 17 HIS HB2 H 3.012 1.973 8.124 1.00 . A A . 17 HIS HB2 1 1
20 13594 1 1 17 HIS HB3 H 4.667 1.426 7.924 1.00 . A A . 17 HIS HB3 1 1
20 13595 1 1 17 HIS HD1 H 2.588 3.996 9.696 1.00 . A A . 17 HIS HD1 1 1
20 13596 1 1 17 HIS HD2 H 6.599 3.002 9.229 1.00 . A A . 17 HIS HD2 1 1
20 13597 1 1 17 HIS HE1 H 3.843 5.318 11.432 1.00 . A A . 17 HIS HE1 1 1
20 13598 1 1 17 HIS N N 5.412 3.465 6.201 1.00 . A A . 17 HIS N 1 1
20 13599 1 1 17 HIS ND1 N 3.566 3.961 9.802 1.00 . A A . 17 HIS ND1 1 1
20 13600 1 1 17 HIS NE2 N 5.563 4.359 10.610 1.00 . A A . 17 HIS NE2 1 1
20 13601 1 1 17 HIS O O 1.960 3.693 5.531 1.00 . A A . 17 HIS O 1 1
20 13602 1 1 18 LYS C C 1.910 6.723 5.483 1.00 . A A . 18 LYS C 1 1
20 13603 1 1 18 LYS CA C 1.984 6.110 6.870 1.00 . A A . 18 LYS CA 1 1
20 13604 1 1 18 LYS CB C 2.222 7.197 7.924 1.00 . A A . 18 LYS CB 1 1
20 13605 1 1 18 LYS CD C 1.527 9.394 8.896 1.00 . A A . 18 LYS CD 1 1
20 13606 1 1 18 LYS CE C 0.608 10.585 8.732 1.00 . A A . 18 LYS CE 1 1
20 13607 1 1 18 LYS CG C 1.223 8.336 7.865 1.00 . A A . 18 LYS CG 1 1
20 13608 1 1 18 LYS H H 3.838 5.277 7.450 1.00 . A A . 18 LYS H 1 1
20 13609 1 1 18 LYS HA H 1.042 5.625 7.079 1.00 . A A . 18 LYS HA 1 1
20 13610 1 1 18 LYS HB2 H 2.173 6.753 8.907 1.00 . A A . 18 LYS HB2 1 1
20 13611 1 1 18 LYS HB3 H 3.208 7.611 7.775 1.00 . A A . 18 LYS HB3 1 1
20 13612 1 1 18 LYS HD2 H 1.396 8.978 9.883 1.00 . A A . 18 LYS HD2 1 1
20 13613 1 1 18 LYS HD3 H 2.550 9.718 8.774 1.00 . A A . 18 LYS HD3 1 1
20 13614 1 1 18 LYS HE2 H 0.772 11.018 7.756 1.00 . A A . 18 LYS HE2 1 1
20 13615 1 1 18 LYS HE3 H -0.416 10.248 8.806 1.00 . A A . 18 LYS HE3 1 1
20 13616 1 1 18 LYS HG2 H 1.259 8.783 6.884 1.00 . A A . 18 LYS HG2 1 1
20 13617 1 1 18 LYS HG3 H 0.235 7.941 8.044 1.00 . A A . 18 LYS HG3 1 1
20 13618 1 1 18 LYS HZ1 H 0.270 12.450 9.580 1.00 . A A . 18 LYS HZ1 1 1
20 13619 1 1 18 LYS HZ2 H 1.856 11.889 9.765 1.00 . A A . 18 LYS HZ2 1 1
20 13620 1 1 18 LYS HZ3 H 0.622 11.240 10.699 1.00 . A A . 18 LYS HZ3 1 1
20 13621 1 1 18 LYS N N 3.022 5.098 6.932 1.00 . A A . 18 LYS N 1 1
20 13622 1 1 18 LYS NZ N 0.856 11.611 9.754 1.00 . A A . 18 LYS NZ 1 1
20 13623 1 1 18 LYS O O 0.815 6.963 4.949 1.00 . A A . 18 LYS O 1 1
20 13624 1 1 19 LYS C C 2.574 6.591 2.517 1.00 . A A . 19 LYS C 1 1
20 13625 1 1 19 LYS CA C 3.113 7.541 3.573 1.00 . A A . 19 LYS CA 1 1
20 13626 1 1 19 LYS CB C 4.518 8.048 3.244 1.00 . A A . 19 LYS CB 1 1
20 13627 1 1 19 LYS CD C 6.328 9.732 3.861 1.00 . A A . 19 LYS CD 1 1
20 13628 1 1 19 LYS CE C 6.053 10.690 2.710 1.00 . A A . 19 LYS CE 1 1
20 13629 1 1 19 LYS CG C 5.055 9.017 4.299 1.00 . A A . 19 LYS CG 1 1
20 13630 1 1 19 LYS H H 3.886 6.635 5.322 1.00 . A A . 19 LYS H 1 1
20 13631 1 1 19 LYS HA H 2.437 8.381 3.611 1.00 . A A . 19 LYS HA 1 1
20 13632 1 1 19 LYS HB2 H 5.183 7.202 3.173 1.00 . A A . 19 LYS HB2 1 1
20 13633 1 1 19 LYS HB3 H 4.493 8.558 2.293 1.00 . A A . 19 LYS HB3 1 1
20 13634 1 1 19 LYS HD2 H 6.722 10.294 4.696 1.00 . A A . 19 LYS HD2 1 1
20 13635 1 1 19 LYS HD3 H 7.053 8.997 3.544 1.00 . A A . 19 LYS HD3 1 1
20 13636 1 1 19 LYS HE2 H 5.775 10.122 1.834 1.00 . A A . 19 LYS HE2 1 1
20 13637 1 1 19 LYS HE3 H 5.240 11.343 2.987 1.00 . A A . 19 LYS HE3 1 1
20 13638 1 1 19 LYS HG2 H 4.300 9.760 4.505 1.00 . A A . 19 LYS HG2 1 1
20 13639 1 1 19 LYS HG3 H 5.256 8.460 5.203 1.00 . A A . 19 LYS HG3 1 1
20 13640 1 1 19 LYS HZ1 H 7.580 12.040 3.197 1.00 . A A . 19 LYS HZ1 1 1
20 13641 1 1 19 LYS HZ2 H 6.980 12.212 1.652 1.00 . A A . 19 LYS HZ2 1 1
20 13642 1 1 19 LYS HZ3 H 8.008 10.936 1.987 1.00 . A A . 19 LYS HZ3 1 1
20 13643 1 1 19 LYS N N 3.061 6.925 4.877 1.00 . A A . 19 LYS N 1 1
20 13644 1 1 19 LYS NZ N 7.234 11.507 2.376 1.00 . A A . 19 LYS NZ 1 1
20 13645 1 1 19 LYS O O 1.954 7.021 1.544 1.00 . A A . 19 LYS O 1 1
20 13646 1 1 20 CYS C C 0.686 4.307 2.030 1.00 . A A . 20 CYS C 1 1
20 13647 1 1 20 CYS CA C 2.191 4.289 1.884 1.00 . A A . 20 CYS CA 1 1
20 13648 1 1 20 CYS CB C 2.742 2.897 2.189 1.00 . A A . 20 CYS CB 1 1
20 13649 1 1 20 CYS H H 3.393 5.024 3.450 1.00 . A A . 20 CYS H 1 1
20 13650 1 1 20 CYS HA H 2.432 4.544 0.862 1.00 . A A . 20 CYS HA 1 1
20 13651 1 1 20 CYS HB2 H 2.764 2.756 3.259 1.00 . A A . 20 CYS HB2 1 1
20 13652 1 1 20 CYS HB3 H 2.090 2.157 1.749 1.00 . A A . 20 CYS HB3 1 1
20 13653 1 1 20 CYS N N 2.788 5.304 2.724 1.00 . A A . 20 CYS N 1 1
20 13654 1 1 20 CYS O O -0.028 4.238 1.043 1.00 . A A . 20 CYS O 1 1
20 13655 1 1 20 CYS SG S 4.421 2.605 1.562 1.00 . A A . 20 CYS SG 1 1
20 13656 1 1 21 ASN C C -1.888 5.619 2.719 1.00 . A A . 21 ASN C 1 1
20 13657 1 1 21 ASN CA C -1.233 4.514 3.526 1.00 . A A . 21 ASN CA 1 1
20 13658 1 1 21 ASN CB C -1.529 4.708 5.020 1.00 . A A . 21 ASN CB 1 1
20 13659 1 1 21 ASN CG C -3.023 4.785 5.312 1.00 . A A . 21 ASN CG 1 1
20 13660 1 1 21 ASN H H 0.837 4.479 4.020 1.00 . A A . 21 ASN H 1 1
20 13661 1 1 21 ASN HA H -1.666 3.578 3.210 1.00 . A A . 21 ASN HA 1 1
20 13662 1 1 21 ASN HB2 H -1.115 3.877 5.575 1.00 . A A . 21 ASN HB2 1 1
20 13663 1 1 21 ASN HB3 H -1.065 5.623 5.356 1.00 . A A . 21 ASN HB3 1 1
20 13664 1 1 21 ASN HD21 H -2.995 6.778 5.301 1.00 . A A . 21 ASN HD21 1 1
20 13665 1 1 21 ASN HD22 H -4.523 6.055 5.595 1.00 . A A . 21 ASN HD22 1 1
20 13666 1 1 21 ASN N N 0.205 4.446 3.266 1.00 . A A . 21 ASN N 1 1
20 13667 1 1 21 ASN ND2 N -3.562 5.984 5.413 1.00 . A A . 21 ASN ND2 1 1
20 13668 1 1 21 ASN O O -2.884 5.389 2.022 1.00 . A A . 21 ASN O 1 1
20 13669 1 1 21 ASN OD1 O -3.685 3.753 5.481 1.00 . A A . 21 ASN OD1 1 1
20 13670 1 1 22 HIS C C -1.643 7.820 0.562 1.00 . A A . 22 HIS C 1 1
20 13671 1 1 22 HIS CA C -1.850 7.927 2.055 1.00 . A A . 22 HIS CA 1 1
20 13672 1 1 22 HIS CB C -1.358 9.258 2.623 1.00 . A A . 22 HIS CB 1 1
20 13673 1 1 22 HIS CD2 C -1.438 9.101 5.203 1.00 . A A . 22 HIS CD2 1 1
20 13674 1 1 22 HIS CE1 C -3.260 10.214 5.565 1.00 . A A . 22 HIS CE1 1 1
20 13675 1 1 22 HIS CG C -1.892 9.517 3.997 1.00 . A A . 22 HIS CG 1 1
20 13676 1 1 22 HIS H H -0.479 6.893 3.298 1.00 . A A . 22 HIS H 1 1
20 13677 1 1 22 HIS HA H -2.916 7.868 2.214 1.00 . A A . 22 HIS HA 1 1
20 13678 1 1 22 HIS HB2 H -0.279 9.249 2.674 1.00 . A A . 22 HIS HB2 1 1
20 13679 1 1 22 HIS HB3 H -1.680 10.064 1.979 1.00 . A A . 22 HIS HB3 1 1
20 13680 1 1 22 HIS HD1 H -3.612 10.665 3.576 1.00 . A A . 22 HIS HD1 1 1
20 13681 1 1 22 HIS HD2 H -0.535 8.528 5.367 1.00 . A A . 22 HIS HD2 1 1
20 13682 1 1 22 HIS HE1 H -4.101 10.692 6.050 1.00 . A A . 22 HIS HE1 1 1
20 13683 1 1 22 HIS N N -1.301 6.792 2.767 1.00 . A A . 22 HIS N 1 1
20 13684 1 1 22 HIS ND1 N -3.045 10.225 4.250 1.00 . A A . 22 HIS ND1 1 1
20 13685 1 1 22 HIS NE2 N -2.308 9.539 6.196 1.00 . A A . 22 HIS NE2 1 1
20 13686 1 1 22 HIS O O -2.501 8.230 -0.200 1.00 . A A . 22 HIS O 1 1
20 13687 1 1 23 TRP C C -1.323 6.073 -1.852 1.00 . A A . 23 TRP C 1 1
20 13688 1 1 23 TRP CA C -0.269 7.007 -1.278 1.00 . A A . 23 TRP CA 1 1
20 13689 1 1 23 TRP CB C 1.140 6.425 -1.510 1.00 . A A . 23 TRP CB 1 1
20 13690 1 1 23 TRP CD1 C 1.383 5.006 -3.652 1.00 . A A . 23 TRP CD1 1 1
20 13691 1 1 23 TRP CD2 C 1.944 7.161 -3.907 1.00 . A A . 23 TRP CD2 1 1
20 13692 1 1 23 TRP CE2 C 2.113 6.502 -5.142 1.00 . A A . 23 TRP CE2 1 1
20 13693 1 1 23 TRP CE3 C 2.236 8.523 -3.828 1.00 . A A . 23 TRP CE3 1 1
20 13694 1 1 23 TRP CG C 1.472 6.188 -2.965 1.00 . A A . 23 TRP CG 1 1
20 13695 1 1 23 TRP CH2 C 2.838 8.495 -6.172 1.00 . A A . 23 TRP CH2 1 1
20 13696 1 1 23 TRP CZ2 C 2.560 7.163 -6.281 1.00 . A A . 23 TRP CZ2 1 1
20 13697 1 1 23 TRP CZ3 C 2.681 9.175 -4.960 1.00 . A A . 23 TRP CZ3 1 1
20 13698 1 1 23 TRP H H 0.135 6.924 0.802 1.00 . A A . 23 TRP H 1 1
20 13699 1 1 23 TRP HA H -0.348 7.963 -1.775 1.00 . A A . 23 TRP HA 1 1
20 13700 1 1 23 TRP HB2 H 1.875 7.108 -1.110 1.00 . A A . 23 TRP HB2 1 1
20 13701 1 1 23 TRP HB3 H 1.216 5.482 -0.990 1.00 . A A . 23 TRP HB3 1 1
20 13702 1 1 23 TRP HD1 H 1.058 4.070 -3.220 1.00 . A A . 23 TRP HD1 1 1
20 13703 1 1 23 TRP HE1 H 1.784 4.496 -5.661 1.00 . A A . 23 TRP HE1 1 1
20 13704 1 1 23 TRP HE3 H 2.120 9.064 -2.900 1.00 . A A . 23 TRP HE3 1 1
20 13705 1 1 23 TRP HH2 H 3.189 9.044 -7.034 1.00 . A A . 23 TRP HH2 1 1
20 13706 1 1 23 TRP HZ2 H 2.685 6.658 -7.228 1.00 . A A . 23 TRP HZ2 1 1
20 13707 1 1 23 TRP HZ3 H 2.912 10.229 -4.914 1.00 . A A . 23 TRP HZ3 1 1
20 13708 1 1 23 TRP N N -0.531 7.221 0.144 1.00 . A A . 23 TRP N 1 1
20 13709 1 1 23 TRP NE1 N 1.768 5.191 -4.961 1.00 . A A . 23 TRP NE1 1 1
20 13710 1 1 23 TRP O O -1.934 6.364 -2.870 1.00 . A A . 23 TRP O 1 1
20 13711 1 1 24 CYS C C -3.928 4.599 -1.622 1.00 . A A . 24 CYS C 1 1
20 13712 1 1 24 CYS CA C -2.534 3.999 -1.585 1.00 . A A . 24 CYS CA 1 1
20 13713 1 1 24 CYS CB C -2.491 2.774 -0.679 1.00 . A A . 24 CYS CB 1 1
20 13714 1 1 24 CYS H H -1.035 4.800 -0.347 1.00 . A A . 24 CYS H 1 1
20 13715 1 1 24 CYS HA H -2.272 3.693 -2.587 1.00 . A A . 24 CYS HA 1 1
20 13716 1 1 24 CYS HB2 H -2.685 3.081 0.339 1.00 . A A . 24 CYS HB2 1 1
20 13717 1 1 24 CYS HB3 H -3.253 2.076 -0.992 1.00 . A A . 24 CYS HB3 1 1
20 13718 1 1 24 CYS N N -1.556 4.976 -1.165 1.00 . A A . 24 CYS N 1 1
20 13719 1 1 24 CYS O O -4.657 4.411 -2.592 1.00 . A A . 24 CYS O 1 1
20 13720 1 1 24 CYS SG S -0.890 1.905 -0.705 1.00 . A A . 24 CYS SG 1 1
20 13721 1 1 25 MET C C -5.769 6.991 -1.656 1.00 . A A . 25 MET C 1 1
20 13722 1 1 25 MET CA C -5.578 6.006 -0.501 1.00 . A A . 25 MET CA 1 1
20 13723 1 1 25 MET CB C -5.692 6.763 0.830 1.00 . A A . 25 MET CB 1 1
20 13724 1 1 25 MET CE C -9.768 6.994 1.646 1.00 . A A . 25 MET CE 1 1
20 13725 1 1 25 MET CG C -7.076 7.317 1.117 1.00 . A A . 25 MET CG 1 1
20 13726 1 1 25 MET H H -3.636 5.485 0.146 1.00 . A A . 25 MET H 1 1
20 13727 1 1 25 MET HA H -6.346 5.248 -0.541 1.00 . A A . 25 MET HA 1 1
20 13728 1 1 25 MET HB2 H -5.416 6.102 1.638 1.00 . A A . 25 MET HB2 1 1
20 13729 1 1 25 MET HB3 H -4.997 7.589 0.810 1.00 . A A . 25 MET HB3 1 1
20 13730 1 1 25 MET HE1 H -9.618 7.594 2.531 1.00 . A A . 25 MET HE1 1 1
20 13731 1 1 25 MET HE2 H -10.616 6.342 1.792 1.00 . A A . 25 MET HE2 1 1
20 13732 1 1 25 MET HE3 H -9.952 7.642 0.801 1.00 . A A . 25 MET HE3 1 1
20 13733 1 1 25 MET HG2 H -7.037 7.911 2.018 1.00 . A A . 25 MET HG2 1 1
20 13734 1 1 25 MET HG3 H -7.379 7.939 0.289 1.00 . A A . 25 MET HG3 1 1
20 13735 1 1 25 MET N N -4.271 5.360 -0.595 1.00 . A A . 25 MET N 1 1
20 13736 1 1 25 MET O O -6.790 6.977 -2.350 1.00 . A A . 25 MET O 1 1
20 13737 1 1 25 MET SD S -8.302 6.012 1.339 1.00 . A A . 25 MET SD 1 1
20 13738 1 1 26 GLU C C -4.741 8.299 -4.288 1.00 . A A . 26 GLU C 1 1
20 13739 1 1 26 GLU CA C -4.780 8.860 -2.860 1.00 . A A . 26 GLU CA 1 1
20 13740 1 1 26 GLU CB C -3.553 9.757 -2.652 1.00 . A A . 26 GLU CB 1 1
20 13741 1 1 26 GLU CD C -4.565 12.018 -3.004 1.00 . A A . 26 GLU CD 1 1
20 13742 1 1 26 GLU CG C -3.538 11.028 -3.473 1.00 . A A . 26 GLU CG 1 1
20 13743 1 1 26 GLU H H -3.950 7.708 -1.315 1.00 . A A . 26 GLU H 1 1
20 13744 1 1 26 GLU HA H -5.664 9.463 -2.721 1.00 . A A . 26 GLU HA 1 1
20 13745 1 1 26 GLU HB2 H -3.504 10.033 -1.610 1.00 . A A . 26 GLU HB2 1 1
20 13746 1 1 26 GLU HB3 H -2.670 9.184 -2.897 1.00 . A A . 26 GLU HB3 1 1
20 13747 1 1 26 GLU HG2 H -2.560 11.483 -3.399 1.00 . A A . 26 GLU HG2 1 1
20 13748 1 1 26 GLU HG3 H -3.740 10.779 -4.504 1.00 . A A . 26 GLU HG3 1 1
20 13749 1 1 26 GLU N N -4.761 7.804 -1.866 1.00 . A A . 26 GLU N 1 1
20 13750 1 1 26 GLU O O -5.568 8.640 -5.122 1.00 . A A . 26 GLU O 1 1
20 13751 1 1 26 GLU OE1 O -4.239 12.866 -2.144 1.00 . A A . 26 GLU OE1 1 1
20 13752 1 1 26 GLU OE2 O -5.711 11.989 -3.479 1.00 . A A . 26 GLU OE2 1 1
20 13753 1 1 27 LYS C C -4.257 5.738 -6.304 1.00 . A A . 27 LYS C 1 1
20 13754 1 1 27 LYS CA C -3.515 6.998 -5.898 1.00 . A A . 27 LYS CA 1 1
20 13755 1 1 27 LYS CB C -2.013 6.769 -6.067 1.00 . A A . 27 LYS CB 1 1
20 13756 1 1 27 LYS CD C -1.455 9.111 -6.773 1.00 . A A . 27 LYS CD 1 1
20 13757 1 1 27 LYS CE C -0.491 10.264 -6.587 1.00 . A A . 27 LYS CE 1 1
20 13758 1 1 27 LYS CG C -1.150 7.991 -5.806 1.00 . A A . 27 LYS CG 1 1
20 13759 1 1 27 LYS H H -3.238 7.096 -3.810 1.00 . A A . 27 LYS H 1 1
20 13760 1 1 27 LYS HA H -3.790 7.792 -6.573 1.00 . A A . 27 LYS HA 1 1
20 13761 1 1 27 LYS HB2 H -1.704 5.994 -5.381 1.00 . A A . 27 LYS HB2 1 1
20 13762 1 1 27 LYS HB3 H -1.822 6.432 -7.075 1.00 . A A . 27 LYS HB3 1 1
20 13763 1 1 27 LYS HD2 H -1.375 8.732 -7.780 1.00 . A A . 27 LYS HD2 1 1
20 13764 1 1 27 LYS HD3 H -2.461 9.463 -6.598 1.00 . A A . 27 LYS HD3 1 1
20 13765 1 1 27 LYS HE2 H -0.618 10.663 -5.593 1.00 . A A . 27 LYS HE2 1 1
20 13766 1 1 27 LYS HE3 H 0.517 9.894 -6.698 1.00 . A A . 27 LYS HE3 1 1
20 13767 1 1 27 LYS HG2 H -1.336 8.341 -4.801 1.00 . A A . 27 LYS HG2 1 1
20 13768 1 1 27 LYS HG3 H -0.111 7.712 -5.902 1.00 . A A . 27 LYS HG3 1 1
20 13769 1 1 27 LYS HZ1 H -0.688 10.965 -8.533 1.00 . A A . 27 LYS HZ1 1 1
20 13770 1 1 27 LYS HZ2 H 0.014 12.069 -7.464 1.00 . A A . 27 LYS HZ2 1 1
20 13771 1 1 27 LYS HZ3 H -1.648 11.792 -7.409 1.00 . A A . 27 LYS HZ3 1 1
20 13772 1 1 27 LYS N N -3.791 7.442 -4.547 1.00 . A A . 27 LYS N 1 1
20 13773 1 1 27 LYS NZ N -0.723 11.343 -7.565 1.00 . A A . 27 LYS NZ 1 1
20 13774 1 1 27 LYS O O -4.753 5.651 -7.423 1.00 . A A . 27 LYS O 1 1
20 13775 1 1 28 GLU C C -6.273 3.200 -5.370 1.00 . A A . 28 GLU C 1 1
20 13776 1 1 28 GLU CA C -4.845 3.469 -5.808 1.00 . A A . 28 GLU CA 1 1
20 13777 1 1 28 GLU CB C -3.949 2.396 -5.214 1.00 . A A . 28 GLU CB 1 1
20 13778 1 1 28 GLU CD C -2.349 2.274 -7.148 1.00 . A A . 28 GLU CD 1 1
20 13779 1 1 28 GLU CG C -2.502 2.448 -5.662 1.00 . A A . 28 GLU CG 1 1
20 13780 1 1 28 GLU H H -4.105 4.935 -4.481 1.00 . A A . 28 GLU H 1 1
20 13781 1 1 28 GLU HA H -4.777 3.385 -6.881 1.00 . A A . 28 GLU HA 1 1
20 13782 1 1 28 GLU HB2 H -3.972 2.480 -4.137 1.00 . A A . 28 GLU HB2 1 1
20 13783 1 1 28 GLU HB3 H -4.355 1.436 -5.497 1.00 . A A . 28 GLU HB3 1 1
20 13784 1 1 28 GLU HG2 H -2.091 3.409 -5.388 1.00 . A A . 28 GLU HG2 1 1
20 13785 1 1 28 GLU HG3 H -1.953 1.666 -5.161 1.00 . A A . 28 GLU HG3 1 1
20 13786 1 1 28 GLU N N -4.351 4.780 -5.418 1.00 . A A . 28 GLU N 1 1
20 13787 1 1 28 GLU O O -6.887 2.250 -5.859 1.00 . A A . 28 GLU O 1 1
20 13788 1 1 28 GLU OE1 O -1.941 3.226 -7.831 1.00 . A A . 28 GLU OE1 1 1
20 13789 1 1 28 GLU OE2 O -2.616 1.167 -7.663 1.00 . A A . 28 GLU OE2 1 1
20 13790 1 1 29 ASP C C -8.093 2.488 -3.058 1.00 . A A . 29 ASP C 1 1
20 13791 1 1 29 ASP CA C -8.097 3.812 -3.812 1.00 . A A . 29 ASP CA 1 1
20 13792 1 1 29 ASP CB C -9.275 3.881 -4.816 1.00 . A A . 29 ASP CB 1 1
20 13793 1 1 29 ASP CG C -10.636 3.691 -4.155 1.00 . A A . 29 ASP CG 1 1
20 13794 1 1 29 ASP H H -6.226 4.776 -4.161 1.00 . A A . 29 ASP H 1 1
20 13795 1 1 29 ASP HA H -8.197 4.594 -3.073 1.00 . A A . 29 ASP HA 1 1
20 13796 1 1 29 ASP HB2 H -9.267 4.845 -5.304 1.00 . A A . 29 ASP HB2 1 1
20 13797 1 1 29 ASP HB3 H -9.143 3.108 -5.559 1.00 . A A . 29 ASP HB3 1 1
20 13798 1 1 29 ASP N N -6.775 4.016 -4.446 1.00 . A A . 29 ASP N 1 1
20 13799 1 1 29 ASP O O -8.477 1.440 -3.582 1.00 . A A . 29 ASP O 1 1
20 13800 1 1 29 ASP OD1 O -11.174 4.657 -3.582 1.00 . A A . 29 ASP OD1 1 1
20 13801 1 1 29 ASP OD2 O -11.216 2.586 -4.224 1.00 . A A . 29 ASP OD2 1 1
20 13802 1 1 30 ALA C C -8.088 1.525 0.267 1.00 . A A . 30 ALA C 1 1
20 13803 1 1 30 ALA CA C -7.428 1.333 -1.069 1.00 . A A . 30 ALA CA 1 1
20 13804 1 1 30 ALA CB C -5.944 1.020 -0.886 1.00 . A A . 30 ALA CB 1 1
20 13805 1 1 30 ALA H H -7.307 3.380 -1.477 1.00 . A A . 30 ALA H 1 1
20 13806 1 1 30 ALA HA H -7.889 0.506 -1.589 1.00 . A A . 30 ALA HA 1 1
20 13807 1 1 30 ALA HB1 H -5.487 0.870 -1.853 1.00 . A A . 30 ALA HB1 1 1
20 13808 1 1 30 ALA HB2 H -5.830 0.125 -0.292 1.00 . A A . 30 ALA HB2 1 1
20 13809 1 1 30 ALA HB3 H -5.459 1.845 -0.386 1.00 . A A . 30 ALA HB3 1 1
20 13810 1 1 30 ALA N N -7.578 2.523 -1.864 1.00 . A A . 30 ALA N 1 1
20 13811 1 1 30 ALA O O -8.610 2.608 0.559 1.00 . A A . 30 ALA O 1 1
20 13812 1 1 31 LYS C C -7.548 1.185 3.310 1.00 . A A . 31 LYS C 1 1
20 13813 1 1 31 LYS CA C -8.604 0.587 2.420 1.00 . A A . 31 LYS CA 1 1
20 13814 1 1 31 LYS CB C -9.017 -0.786 2.953 1.00 . A A . 31 LYS CB 1 1
20 13815 1 1 31 LYS CD C -10.584 -2.727 2.873 1.00 . A A . 31 LYS CD 1 1
20 13816 1 1 31 LYS CE C -11.913 -3.235 2.341 1.00 . A A . 31 LYS CE 1 1
20 13817 1 1 31 LYS CG C -10.199 -1.401 2.242 1.00 . A A . 31 LYS CG 1 1
20 13818 1 1 31 LYS H H -7.671 -0.350 0.775 1.00 . A A . 31 LYS H 1 1
20 13819 1 1 31 LYS HA H -9.462 1.241 2.402 1.00 . A A . 31 LYS HA 1 1
20 13820 1 1 31 LYS HB2 H -8.179 -1.461 2.855 1.00 . A A . 31 LYS HB2 1 1
20 13821 1 1 31 LYS HB3 H -9.264 -0.687 3.999 1.00 . A A . 31 LYS HB3 1 1
20 13822 1 1 31 LYS HD2 H -9.818 -3.452 2.644 1.00 . A A . 31 LYS HD2 1 1
20 13823 1 1 31 LYS HD3 H -10.652 -2.605 3.942 1.00 . A A . 31 LYS HD3 1 1
20 13824 1 1 31 LYS HE2 H -11.816 -3.362 1.274 1.00 . A A . 31 LYS HE2 1 1
20 13825 1 1 31 LYS HE3 H -12.134 -4.188 2.799 1.00 . A A . 31 LYS HE3 1 1
20 13826 1 1 31 LYS HG2 H -11.036 -0.725 2.306 1.00 . A A . 31 LYS HG2 1 1
20 13827 1 1 31 LYS HG3 H -9.942 -1.564 1.206 1.00 . A A . 31 LYS HG3 1 1
20 13828 1 1 31 LYS HZ1 H -13.933 -2.687 2.292 1.00 . A A . 31 LYS HZ1 1 1
20 13829 1 1 31 LYS HZ2 H -12.892 -1.391 2.104 1.00 . A A . 31 LYS HZ2 1 1
20 13830 1 1 31 LYS HZ3 H -13.111 -2.069 3.625 1.00 . A A . 31 LYS HZ3 1 1
20 13831 1 1 31 LYS N N -8.073 0.496 1.078 1.00 . A A . 31 LYS N 1 1
20 13832 1 1 31 LYS NZ N -13.029 -2.288 2.613 1.00 . A A . 31 LYS NZ 1 1
20 13833 1 1 31 LYS O O -7.791 2.144 4.058 1.00 . A A . 31 LYS O 1 1
20 13834 1 1 32 TYR C C -3.990 0.680 3.238 1.00 . A A . 32 TYR C 1 1
20 13835 1 1 32 TYR CA C -5.246 1.098 3.948 1.00 . A A . 32 TYR CA 1 1
20 13836 1 1 32 TYR CB C -5.267 0.566 5.412 1.00 . A A . 32 TYR CB 1 1
20 13837 1 1 32 TYR CD1 C -6.458 -1.666 5.461 1.00 . A A . 32 TYR CD1 1 1
20 13838 1 1 32 TYR CD2 C -4.097 -1.651 5.745 1.00 . A A . 32 TYR CD2 1 1
20 13839 1 1 32 TYR CE1 C -6.466 -3.036 5.563 1.00 . A A . 32 TYR CE1 1 1
20 13840 1 1 32 TYR CE2 C -4.099 -3.018 5.853 1.00 . A A . 32 TYR CE2 1 1
20 13841 1 1 32 TYR CG C -5.275 -0.947 5.545 1.00 . A A . 32 TYR CG 1 1
20 13842 1 1 32 TYR CZ C -5.285 -3.706 5.758 1.00 . A A . 32 TYR CZ 1 1
20 13843 1 1 32 TYR H H -6.223 -0.101 2.584 1.00 . A A . 32 TYR H 1 1
20 13844 1 1 32 TYR HA H -5.271 2.174 3.967 1.00 . A A . 32 TYR HA 1 1
20 13845 1 1 32 TYR HB2 H -4.390 0.929 5.925 1.00 . A A . 32 TYR HB2 1 1
20 13846 1 1 32 TYR HB3 H -6.147 0.951 5.908 1.00 . A A . 32 TYR HB3 1 1
20 13847 1 1 32 TYR HD1 H -7.386 -1.136 5.308 1.00 . A A . 32 TYR HD1 1 1
20 13848 1 1 32 TYR HD2 H -3.162 -1.117 5.820 1.00 . A A . 32 TYR HD2 1 1
20 13849 1 1 32 TYR HE1 H -7.397 -3.579 5.496 1.00 . A A . 32 TYR HE1 1 1
20 13850 1 1 32 TYR HE2 H -3.167 -3.541 6.005 1.00 . A A . 32 TYR HE2 1 1
20 13851 1 1 32 TYR HH H -4.767 -5.346 6.600 1.00 . A A . 32 TYR HH 1 1
20 13852 1 1 32 TYR N N -6.371 0.644 3.205 1.00 . A A . 32 TYR N 1 1
20 13853 1 1 32 TYR O O -3.985 -0.300 2.484 1.00 . A A . 32 TYR O 1 1
20 13854 1 1 32 TYR OH O -5.289 -5.064 5.842 1.00 . A A . 32 TYR OH 1 1
20 13855 1 1 33 GLY C C -0.789 0.829 4.043 1.00 . A A . 33 GLY C 1 1
20 13856 1 1 33 GLY CA C -1.686 1.091 2.897 1.00 . A A . 33 GLY CA 1 1
20 13857 1 1 33 GLY H H -3.061 2.251 3.963 1.00 . A A . 33 GLY H 1 1
20 13858 1 1 33 GLY HA2 H -1.776 0.177 2.326 1.00 . A A . 33 GLY HA2 1 1
20 13859 1 1 33 GLY HA3 H -1.271 1.876 2.285 1.00 . A A . 33 GLY HA3 1 1
20 13860 1 1 33 GLY N N -2.965 1.438 3.424 1.00 . A A . 33 GLY N 1 1
20 13861 1 1 33 GLY O O -1.000 1.394 5.135 1.00 . A A . 33 GLY O 1 1
20 13862 1 1 34 SER C C 2.370 -0.822 4.403 1.00 . A A . 34 SER C 1 1
20 13863 1 1 34 SER CA C 1.011 -0.421 4.939 1.00 . A A . 34 SER CA 1 1
20 13864 1 1 34 SER CB C 0.359 -1.577 5.710 1.00 . A A . 34 SER CB 1 1
20 13865 1 1 34 SER H H 0.308 -0.426 2.982 1.00 . A A . 34 SER H 1 1
20 13866 1 1 34 SER HA H 1.123 0.416 5.611 1.00 . A A . 34 SER HA 1 1
20 13867 1 1 34 SER HB2 H 0.194 -2.405 5.036 1.00 . A A . 34 SER HB2 1 1
20 13868 1 1 34 SER HB3 H 1.005 -1.890 6.515 1.00 . A A . 34 SER HB3 1 1
20 13869 1 1 34 SER HG H -1.009 -0.263 5.924 1.00 . A A . 34 SER HG 1 1
20 13870 1 1 34 SER N N 0.149 -0.029 3.871 1.00 . A A . 34 SER N 1 1
20 13871 1 1 34 SER O O 2.585 -0.860 3.180 1.00 . A A . 34 SER O 1 1
20 13872 1 1 34 SER OG O -0.893 -1.167 6.248 1.00 . A A . 34 SER OG 1 1
20 13873 1 1 35 CYS C C 4.734 -2.936 5.343 1.00 . A A . 35 CYS C 1 1
20 13874 1 1 35 CYS CA C 4.582 -1.497 4.930 1.00 . A A . 35 CYS CA 1 1
20 13875 1 1 35 CYS CB C 5.616 -0.620 5.623 1.00 . A A . 35 CYS CB 1 1
20 13876 1 1 35 CYS H H 3.059 -1.023 6.248 1.00 . A A . 35 CYS H 1 1
20 13877 1 1 35 CYS HA H 4.704 -1.440 3.859 1.00 . A A . 35 CYS HA 1 1
20 13878 1 1 35 CYS HB2 H 5.322 0.415 5.532 1.00 . A A . 35 CYS HB2 1 1
20 13879 1 1 35 CYS HB3 H 5.660 -0.888 6.668 1.00 . A A . 35 CYS HB3 1 1
20 13880 1 1 35 CYS N N 3.272 -1.086 5.292 1.00 . A A . 35 CYS N 1 1
20 13881 1 1 35 CYS O O 4.726 -3.256 6.532 1.00 . A A . 35 CYS O 1 1
20 13882 1 1 35 CYS SG S 7.283 -0.778 4.941 1.00 . A A . 35 CYS SG 1 1
20 13883 1 1 36 SER C C 6.279 -5.720 4.316 1.00 . A A . 36 SER C 1 1
20 13884 1 1 36 SER CA C 4.886 -5.188 4.628 1.00 . A A . 36 SER CA 1 1
20 13885 1 1 36 SER CB C 3.821 -5.856 3.769 1.00 . A A . 36 SER CB 1 1
20 13886 1 1 36 SER H H 4.905 -3.492 3.445 1.00 . A A . 36 SER H 1 1
20 13887 1 1 36 SER HA H 4.654 -5.362 5.667 1.00 . A A . 36 SER HA 1 1
20 13888 1 1 36 SER HB2 H 4.106 -5.809 2.729 1.00 . A A . 36 SER HB2 1 1
20 13889 1 1 36 SER HB3 H 3.713 -6.884 4.075 1.00 . A A . 36 SER HB3 1 1
20 13890 1 1 36 SER HG H 1.842 -5.779 3.683 1.00 . A A . 36 SER HG 1 1
20 13891 1 1 36 SER N N 4.841 -3.792 4.382 1.00 . A A . 36 SER N 1 1
20 13892 1 1 36 SER O O 6.689 -5.775 3.153 1.00 . A A . 36 SER O 1 1
20 13893 1 1 36 SER OG O 2.567 -5.190 3.947 1.00 . A A . 36 SER OG 1 1
20 13894 1 1 37 HIS C C 9.390 -5.578 4.732 1.00 . A A . 37 HIS C 1 1
20 13895 1 1 37 HIS CA C 8.402 -6.582 5.304 1.00 . A A . 37 HIS CA 1 1
20 13896 1 1 37 HIS CB C 8.450 -7.899 4.500 1.00 . A A . 37 HIS CB 1 1
20 13897 1 1 37 HIS CD2 C 6.358 -9.400 4.797 1.00 . A A . 37 HIS CD2 1 1
20 13898 1 1 37 HIS CE1 C 7.116 -10.754 6.307 1.00 . A A . 37 HIS CE1 1 1
20 13899 1 1 37 HIS CG C 7.630 -9.012 5.077 1.00 . A A . 37 HIS CG 1 1
20 13900 1 1 37 HIS H H 6.677 -5.828 6.273 1.00 . A A . 37 HIS H 1 1
20 13901 1 1 37 HIS HA H 8.703 -6.785 6.321 1.00 . A A . 37 HIS HA 1 1
20 13902 1 1 37 HIS HB2 H 8.083 -7.707 3.504 1.00 . A A . 37 HIS HB2 1 1
20 13903 1 1 37 HIS HB3 H 9.475 -8.233 4.438 1.00 . A A . 37 HIS HB3 1 1
20 13904 1 1 37 HIS HD1 H 8.967 -9.861 6.478 1.00 . A A . 37 HIS HD1 1 1
20 13905 1 1 37 HIS HD2 H 5.699 -8.938 4.075 1.00 . A A . 37 HIS HD2 1 1
20 13906 1 1 37 HIS HE1 H 7.198 -11.554 7.028 1.00 . A A . 37 HIS HE1 1 1
20 13907 1 1 37 HIS N N 7.034 -6.015 5.378 1.00 . A A . 37 HIS N 1 1
20 13908 1 1 37 HIS ND1 N 8.086 -9.882 6.037 1.00 . A A . 37 HIS ND1 1 1
20 13909 1 1 37 HIS NE2 N 6.036 -10.503 5.578 1.00 . A A . 37 HIS NE2 1 1
20 13910 1 1 37 HIS O O 10.502 -5.932 4.341 1.00 . A A . 37 HIS O 1 1
20 13911 1 1 38 GLY C C 9.470 -2.968 2.766 1.00 . A A . 38 GLY C 1 1
20 13912 1 1 38 GLY CA C 9.853 -3.301 4.179 1.00 . A A . 38 GLY CA 1 1
20 13913 1 1 38 GLY H H 8.141 -4.098 5.123 1.00 . A A . 38 GLY H 1 1
20 13914 1 1 38 GLY HA2 H 9.737 -2.408 4.774 1.00 . A A . 38 GLY HA2 1 1
20 13915 1 1 38 GLY HA3 H 10.883 -3.621 4.199 1.00 . A A . 38 GLY HA3 1 1
20 13916 1 1 38 GLY N N 9.007 -4.329 4.729 1.00 . A A . 38 GLY N 1 1
20 13917 1 1 38 GLY O O 10.144 -2.191 2.091 1.00 . A A . 38 GLY O 1 1
20 13918 1 1 39 ASP C C 6.563 -2.631 1.102 1.00 . A A . 39 ASP C 1 1
20 13919 1 1 39 ASP CA C 7.892 -3.294 0.985 1.00 . A A . 39 ASP CA 1 1
20 13920 1 1 39 ASP CB C 7.786 -4.563 0.143 1.00 . A A . 39 ASP CB 1 1
20 13921 1 1 39 ASP CG C 9.132 -5.170 -0.154 1.00 . A A . 39 ASP CG 1 1
20 13922 1 1 39 ASP H H 7.912 -4.211 2.860 1.00 . A A . 39 ASP H 1 1
20 13923 1 1 39 ASP HA H 8.576 -2.608 0.508 1.00 . A A . 39 ASP HA 1 1
20 13924 1 1 39 ASP HB2 H 7.195 -5.278 0.696 1.00 . A A . 39 ASP HB2 1 1
20 13925 1 1 39 ASP HB3 H 7.290 -4.332 -0.788 1.00 . A A . 39 ASP HB3 1 1
20 13926 1 1 39 ASP N N 8.398 -3.564 2.305 1.00 . A A . 39 ASP N 1 1
20 13927 1 1 39 ASP O O 5.734 -3.031 1.917 1.00 . A A . 39 ASP O 1 1
20 13928 1 1 39 ASP OD1 O 9.949 -4.526 -0.846 1.00 . A A . 39 ASP OD1 1 1
20 13929 1 1 39 ASP OD2 O 9.409 -6.310 0.284 1.00 . A A . 39 ASP OD2 1 1
20 13930 1 1 40 CYS C C 4.009 -1.624 -0.257 1.00 . A A . 40 CYS C 1 1
20 13931 1 1 40 CYS CA C 5.154 -0.836 0.375 1.00 . A A . 40 CYS CA 1 1
20 13932 1 1 40 CYS CB C 5.394 0.486 -0.359 1.00 . A A . 40 CYS CB 1 1
20 13933 1 1 40 CYS H H 7.053 -1.385 -0.333 1.00 . A A . 40 CYS H 1 1
20 13934 1 1 40 CYS HA H 4.923 -0.631 1.410 1.00 . A A . 40 CYS HA 1 1
20 13935 1 1 40 CYS HB2 H 6.290 0.946 0.032 1.00 . A A . 40 CYS HB2 1 1
20 13936 1 1 40 CYS HB3 H 5.542 0.273 -1.406 1.00 . A A . 40 CYS HB3 1 1
20 13937 1 1 40 CYS N N 6.365 -1.620 0.322 1.00 . A A . 40 CYS N 1 1
20 13938 1 1 40 CYS O O 4.170 -2.173 -1.355 1.00 . A A . 40 CYS O 1 1
20 13939 1 1 40 CYS SG S 4.059 1.702 -0.218 1.00 . A A . 40 CYS SG 1 1
20 13940 1 1 41 TYR C C 0.429 -1.737 0.257 1.00 . A A . 41 TYR C 1 1
20 13941 1 1 41 TYR CA C 1.728 -2.459 -0.029 1.00 . A A . 41 TYR CA 1 1
20 13942 1 1 41 TYR CB C 1.667 -3.872 0.572 1.00 . A A . 41 TYR CB 1 1
20 13943 1 1 41 TYR CD1 C 3.811 -5.130 0.111 1.00 . A A . 41 TYR CD1 1 1
20 13944 1 1 41 TYR CD2 C 1.880 -5.652 -1.171 1.00 . A A . 41 TYR CD2 1 1
20 13945 1 1 41 TYR CE1 C 4.529 -6.077 -0.593 1.00 . A A . 41 TYR CE1 1 1
20 13946 1 1 41 TYR CE2 C 2.582 -6.593 -1.868 1.00 . A A . 41 TYR CE2 1 1
20 13947 1 1 41 TYR CG C 2.473 -4.902 -0.172 1.00 . A A . 41 TYR CG 1 1
20 13948 1 1 41 TYR CZ C 3.904 -6.806 -1.581 1.00 . A A . 41 TYR CZ 1 1
20 13949 1 1 41 TYR H H 2.811 -1.283 1.324 1.00 . A A . 41 TYR H 1 1
20 13950 1 1 41 TYR HA H 1.829 -2.559 -1.099 1.00 . A A . 41 TYR HA 1 1
20 13951 1 1 41 TYR HB2 H 2.037 -3.837 1.586 1.00 . A A . 41 TYR HB2 1 1
20 13952 1 1 41 TYR HB3 H 0.637 -4.198 0.589 1.00 . A A . 41 TYR HB3 1 1
20 13953 1 1 41 TYR HD1 H 4.288 -4.548 0.888 1.00 . A A . 41 TYR HD1 1 1
20 13954 1 1 41 TYR HD2 H 0.838 -5.494 -1.408 1.00 . A A . 41 TYR HD2 1 1
20 13955 1 1 41 TYR HE1 H 5.570 -6.246 -0.365 1.00 . A A . 41 TYR HE1 1 1
20 13956 1 1 41 TYR HE2 H 2.081 -7.158 -2.640 1.00 . A A . 41 TYR HE2 1 1
20 13957 1 1 41 TYR HH H 5.100 -8.322 -1.706 1.00 . A A . 41 TYR HH 1 1
20 13958 1 1 41 TYR N N 2.889 -1.721 0.446 1.00 . A A . 41 TYR N 1 1
20 13959 1 1 41 TYR O O 0.270 -1.090 1.295 1.00 . A A . 41 TYR O 1 1
20 13960 1 1 41 TYR OH O 4.604 -7.738 -2.295 1.00 . A A . 41 TYR OH 1 1
20 13961 1 1 42 CYS C C -2.766 -2.454 -0.307 1.00 . A A . 42 CYS C 1 1
20 13962 1 1 42 CYS CA C -1.816 -1.300 -0.522 1.00 . A A . 42 CYS CA 1 1
20 13963 1 1 42 CYS CB C -2.209 -0.564 -1.802 1.00 . A A . 42 CYS CB 1 1
20 13964 1 1 42 CYS H H -0.268 -2.339 -1.483 1.00 . A A . 42 CYS H 1 1
20 13965 1 1 42 CYS HA H -1.841 -0.621 0.317 1.00 . A A . 42 CYS HA 1 1
20 13966 1 1 42 CYS HB2 H -2.300 -1.276 -2.608 1.00 . A A . 42 CYS HB2 1 1
20 13967 1 1 42 CYS HB3 H -3.164 -0.085 -1.652 1.00 . A A . 42 CYS HB3 1 1
20 13968 1 1 42 CYS N N -0.486 -1.853 -0.662 1.00 . A A . 42 CYS N 1 1
20 13969 1 1 42 CYS O O -2.619 -3.479 -0.958 1.00 . A A . 42 CYS O 1 1
20 13970 1 1 42 CYS SG S -1.025 0.710 -2.328 1.00 . A A . 42 CYS SG 1 1
20 13971 1 1 43 TYR C C -6.044 -3.008 0.475 1.00 . A A . 43 TYR C 1 1
20 13972 1 1 43 TYR CA C -4.638 -3.394 0.864 1.00 . A A . 43 TYR CA 1 1
20 13973 1 1 43 TYR CB C -4.554 -3.864 2.315 1.00 . A A . 43 TYR CB 1 1
20 13974 1 1 43 TYR CD1 C -3.180 -5.954 2.601 1.00 . A A . 43 TYR CD1 1 1
20 13975 1 1 43 TYR CD2 C -2.095 -3.863 2.927 1.00 . A A . 43 TYR CD2 1 1
20 13976 1 1 43 TYR CE1 C -2.000 -6.613 2.853 1.00 . A A . 43 TYR CE1 1 1
20 13977 1 1 43 TYR CE2 C -0.911 -4.510 3.186 1.00 . A A . 43 TYR CE2 1 1
20 13978 1 1 43 TYR CG C -3.253 -4.574 2.630 1.00 . A A . 43 TYR CG 1 1
20 13979 1 1 43 TYR CZ C -0.868 -5.892 3.144 1.00 . A A . 43 TYR CZ 1 1
20 13980 1 1 43 TYR H H -3.789 -1.499 1.130 1.00 . A A . 43 TYR H 1 1
20 13981 1 1 43 TYR HA H -4.346 -4.214 0.224 1.00 . A A . 43 TYR HA 1 1
20 13982 1 1 43 TYR HB2 H -4.635 -3.009 2.971 1.00 . A A . 43 TYR HB2 1 1
20 13983 1 1 43 TYR HB3 H -5.365 -4.548 2.518 1.00 . A A . 43 TYR HB3 1 1
20 13984 1 1 43 TYR HD1 H -4.072 -6.518 2.372 1.00 . A A . 43 TYR HD1 1 1
20 13985 1 1 43 TYR HD2 H -2.136 -2.784 2.958 1.00 . A A . 43 TYR HD2 1 1
20 13986 1 1 43 TYR HE1 H -1.972 -7.692 2.824 1.00 . A A . 43 TYR HE1 1 1
20 13987 1 1 43 TYR HE2 H -0.033 -3.921 3.409 1.00 . A A . 43 TYR HE2 1 1
20 13988 1 1 43 TYR HH H 0.389 -7.257 2.728 1.00 . A A . 43 TYR HH 1 1
20 13989 1 1 43 TYR N N -3.700 -2.324 0.599 1.00 . A A . 43 TYR N 1 1
20 13990 1 1 43 TYR O O -6.518 -1.897 0.781 1.00 . A A . 43 TYR O 1 1
20 13991 1 1 43 TYR OH O 0.307 -6.552 3.383 1.00 . A A . 43 TYR OH 1 1
20 13992 1 1 44 TYR C C -8.951 -4.759 -0.236 1.00 . A A . 44 TYR C 1 1
20 13993 1 1 44 TYR CA C -8.016 -3.691 -0.745 1.00 . A A . 44 TYR CA 1 1
20 13994 1 1 44 TYR CB C -7.992 -3.806 -2.277 1.00 . A A . 44 TYR CB 1 1
20 13995 1 1 44 TYR CD1 C -7.210 -1.635 -3.245 1.00 . A A . 44 TYR CD1 1 1
20 13996 1 1 44 TYR CD2 C -5.755 -3.499 -3.322 1.00 . A A . 44 TYR CD2 1 1
20 13997 1 1 44 TYR CE1 C -6.264 -0.868 -3.874 1.00 . A A . 44 TYR CE1 1 1
20 13998 1 1 44 TYR CE2 C -4.813 -2.746 -3.946 1.00 . A A . 44 TYR CE2 1 1
20 13999 1 1 44 TYR CG C -6.969 -2.960 -2.959 1.00 . A A . 44 TYR CG 1 1
20 14000 1 1 44 TYR CZ C -5.065 -1.433 -4.220 1.00 . A A . 44 TYR CZ 1 1
20 14001 1 1 44 TYR H H -6.268 -4.784 -0.366 1.00 . A A . 44 TYR H 1 1
20 14002 1 1 44 TYR HA H -8.359 -2.703 -0.477 1.00 . A A . 44 TYR HA 1 1
20 14003 1 1 44 TYR HB2 H -7.787 -4.832 -2.543 1.00 . A A . 44 TYR HB2 1 1
20 14004 1 1 44 TYR HB3 H -8.963 -3.538 -2.668 1.00 . A A . 44 TYR HB3 1 1
20 14005 1 1 44 TYR HD1 H -8.159 -1.200 -2.967 1.00 . A A . 44 TYR HD1 1 1
20 14006 1 1 44 TYR HD2 H -5.553 -4.538 -3.108 1.00 . A A . 44 TYR HD2 1 1
20 14007 1 1 44 TYR HE1 H -6.486 0.168 -4.084 1.00 . A A . 44 TYR HE1 1 1
20 14008 1 1 44 TYR HE2 H -3.877 -3.204 -4.219 1.00 . A A . 44 TYR HE2 1 1
20 14009 1 1 44 TYR HH H -3.999 0.147 -4.369 1.00 . A A . 44 TYR HH 1 1
20 14010 1 1 44 TYR N N -6.694 -3.910 -0.213 1.00 . A A . 44 TYR N 1 1
20 14011 1 1 44 TYR O O -8.598 -5.564 0.650 1.00 . A A . 44 TYR O 1 1
20 14012 1 1 44 TYR OH O -4.113 -0.687 -4.835 1.00 . A A . 44 TYR OH 1 1
20 14013 1 1 45 HIS C C -10.793 -6.989 -1.441 1.00 . A A . 45 HIS C 1 1
20 14014 1 1 45 HIS CA C -11.097 -5.795 -0.534 1.00 . A A . 45 HIS CA 1 1
20 14015 1 1 45 HIS CB C -12.555 -5.288 -0.762 1.00 . A A . 45 HIS CB 1 1
20 14016 1 1 45 HIS CD2 C -13.144 -5.561 -3.284 1.00 . A A . 45 HIS CD2 1 1
20 14017 1 1 45 HIS CE1 C -13.364 -3.478 -3.836 1.00 . A A . 45 HIS CE1 1 1
20 14018 1 1 45 HIS CG C -12.888 -4.833 -2.170 1.00 . A A . 45 HIS CG 1 1
20 14019 1 1 45 HIS H H -10.371 -4.023 -1.387 1.00 . A A . 45 HIS H 1 1
20 14020 1 1 45 HIS HA H -10.987 -6.107 0.494 1.00 . A A . 45 HIS HA 1 1
20 14021 1 1 45 HIS HB2 H -13.241 -6.086 -0.522 1.00 . A A . 45 HIS HB2 1 1
20 14022 1 1 45 HIS HB3 H -12.752 -4.463 -0.094 1.00 . A A . 45 HIS HB3 1 1
20 14023 1 1 45 HIS HD1 H -12.913 -2.729 -1.966 1.00 . A A . 45 HIS HD1 1 1
20 14024 1 1 45 HIS HD2 H -13.104 -6.639 -3.347 1.00 . A A . 45 HIS HD2 1 1
20 14025 1 1 45 HIS HE1 H -13.551 -2.574 -4.397 1.00 . A A . 45 HIS HE1 1 1
20 14026 1 1 45 HIS N N -10.137 -4.763 -0.785 1.00 . A A . 45 HIS N 1 1
20 14027 1 1 45 HIS ND1 N -13.031 -3.515 -2.544 1.00 . A A . 45 HIS ND1 1 1
20 14028 1 1 45 HIS NE2 N -13.444 -4.702 -4.337 1.00 . A A . 45 HIS NE2 1 1
20 14029 1 1 45 HIS O O -10.292 -6.821 -2.559 1.00 . A A . 45 HIS O 1 1
20 14030 1 1 46 CYS C C -12.202 -9.608 -2.427 1.00 . A A . 46 CYS C 1 1
20 14031 1 1 46 CYS CA C -10.892 -9.358 -1.696 1.00 . A A . 46 CYS CA 1 1
20 14032 1 1 46 CYS CB C -10.601 -10.499 -0.743 1.00 . A A . 46 CYS CB 1 1
20 14033 1 1 46 CYS H H -11.272 -8.231 -0.001 1.00 . A A . 46 CYS H 1 1
20 14034 1 1 46 CYS HA H -10.080 -9.256 -2.400 1.00 . A A . 46 CYS HA 1 1
20 14035 1 1 46 CYS HB2 H -11.478 -10.695 -0.142 1.00 . A A . 46 CYS HB2 1 1
20 14036 1 1 46 CYS HB3 H -10.352 -11.379 -1.319 1.00 . A A . 46 CYS HB3 1 1
20 14037 1 1 46 CYS N N -11.025 -8.149 -0.941 1.00 . A A . 46 CYS N 1 1
20 14038 1 1 46 CYS O O -13.166 -10.064 -1.783 1.00 . A A . 46 CYS O 1 1
20 14039 1 1 46 CYS OXT O -12.301 -9.309 -3.634 1.00 . A A . 46 CYS OXT 1 1
20 14040 1 1 46 CYS SG S -9.216 -10.159 0.383 1.00 . A A . 46 CYS SG 1 1
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