NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
466092 |
2wh9   |
16960 | cing | 4-filtered-FRED | STAR | entry | full | 485 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2wh9
# This FRED archive file contains, for PDB entry <2wh9>:
#
# - 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.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_2wh9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2wh9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3950.61
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 $GUANGXITOXIN_1EGXTX_1E A . 1 1
stop_
save_
save_GUANGXITOXIN_1EGXTX_1E
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GUANGXITOXIN 1EGXTX 1E"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EGECGGFWWKCGSGKPACCPKYVCSPKWGLCNFPMP
_Entity.Number_of_monomers 36
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 GLU . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 CYS . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 PHE . 1 1
8 TRP . 1 1
9 TRP . 1 1
10 LYS . 1 1
11 CYS . 1 1
12 GLY . 1 1
13 SER . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 PRO . 1 1
17 ALA . 1 1
18 CYS . 1 1
19 CYS . 1 1
20 PRO . 1 1
21 LYS . 1 1
22 TYR . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 SER . 1 1
26 PRO . 1 1
27 LYS . 1 1
28 TRP . 1 1
29 GLY . 1 1
30 LEU . 1 1
31 CYS . 1 1
32 ASN . 1 1
33 PHE . 1 1
34 PRO . 1 1
35 MET . 1 1
36 PRO . 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
GLU 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
CYS 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
PHE 7 7 1 1
TRP 8 8 1 1
TRP 9 9 1 1
LYS 10 10 1 1
CYS 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
PRO 16 16 1 1
ALA 17 17 1 1
CYS 18 18 1 1
CYS 19 19 1 1
PRO 20 20 1 1
LYS 21 21 1 1
TYR 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
SER 25 25 1 1
PRO 26 26 1 1
LYS 27 27 1 1
TRP 28 28 1 1
GLY 29 29 1 1
LEU 30 30 1 1
CYS 31 31 1 1
ASN 32 32 1 1
PHE 33 33 1 1
PRO 34 34 1 1
MET 35 35 1 1
PRO 36 36 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_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
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
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230 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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286 1 . . . 1 1
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288 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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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
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
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
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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
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 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 22 TYR HA . 22 . HA 1 1
1 1 2 1 1 23 VAL H . 23 . HN 1 1
2 1 1 1 1 8 TRP H . 8 . HN 1 1
2 1 2 1 1 32 ASN HA . 32 . HA 1 1
3 1 1 1 1 22 TYR HA . 22 . HA 1 1
3 1 2 1 1 33 PHE QD . 33 . HD* 1 1
4 1 1 1 1 7 PHE QE . 7 . HE* 1 1
4 1 2 1 1 32 ASN HA . 32 . HA 1 1
5 1 1 1 1 7 PHE QD . 7 . HD* 1 1
5 1 2 1 1 32 ASN HA . 32 . HA 1 1
6 1 1 1 1 22 TYR HA . 22 . HA 1 1
6 1 2 1 1 22 TYR QD . 22 . HD* 1 1
7 1 1 1 1 22 TYR QD . 22 . HD* 1 1
7 1 2 1 1 32 ASN HA . 32 . HA 1 1
8 1 1 1 1 30 LEU HA . 30 . HA 1 1
8 1 2 1 1 31 CYS H . 31 . HN 1 1
9 1 1 1 1 32 ASN HA . 32 . HA 1 1
9 1 2 1 1 33 PHE H . 33 . HN 1 1
10 1 1 1 1 11 CYS H . 11 . HN 1 1
10 1 2 1 1 30 LEU HA . 30 . HA 1 1
11 1 1 1 1 9 TRP H . 9 . HN 1 1
11 1 2 1 1 30 LEU HA . 30 . HA 1 1
12 1 1 1 1 9 TRP H . 9 . HN 1 1
12 1 2 1 1 31 CYS HA . 31 . HA 1 1
13 1 1 1 1 24 CYS H . 24 . HN 1 1
13 1 2 1 1 31 CYS HA . 31 . HA 1 1
14 1 1 1 1 31 CYS HA . 31 . HA 1 1
14 1 2 1 1 32 ASN H . 32 . HN 1 1
15 1 1 1 1 25 SER H . 25 . HN 1 1
15 1 2 1 1 31 CYS HA . 31 . HA 1 1
16 1 1 1 1 33 PHE HA . 33 . HA 1 1
16 1 2 1 1 33 PHE QD . 33 . HD* 1 1
17 1 1 1 1 24 CYS HA . 24 . HA 1 1
17 1 2 1 1 32 ASN H . 32 . HN 1 1
18 1 1 1 1 24 CYS HA . 24 . HA 1 1
18 1 2 1 1 25 SER H . 25 . HN 1 1
19 1 1 1 1 24 CYS HA . 24 . HA 1 1
19 1 2 1 1 30 LEU H . 30 . HN 1 1
20 1 1 1 1 4 CYS HA . 4 . HA 1 1
20 1 2 1 1 5 GLY H . 5 . HN 1 1
21 1 1 1 1 12 GLY H . 12 . HN 1 1
21 1 2 1 1 15 LYS HA . 15 . HA 1 1
22 1 1 1 1 24 CYS HA . 24 . HA 1 1
22 1 2 1 1 31 CYS H . 31 . HN 1 1
23 1 1 1 1 4 CYS HA . 4 . HA 1 1
23 1 2 1 1 17 ALA H . 17 . HN 1 1
24 1 1 1 1 4 CYS HA . 4 . HA 1 1
24 1 2 1 1 19 CYS H . 19 . HN 1 1
25 1 1 1 1 5 GLY H . 5 . HN 1 1
25 1 2 1 1 19 CYS HA . 19 . HA 1 1
26 1 1 1 1 28 TRP HA . 28 . HA 1 1
26 1 2 1 1 30 LEU H . 30 . HN 1 1
27 1 1 1 1 19 CYS HA . 19 . HA 1 1
27 1 2 1 1 22 TYR QD . 22 . HD* 1 1
28 1 1 1 1 11 CYS HA . 11 . HA 1 1
28 1 2 1 1 12 GLY H . 12 . HN 1 1
29 1 1 1 1 10 LYS HA . 10 . HA 1 1
29 1 2 1 1 11 CYS H . 11 . HN 1 1
30 1 1 1 1 10 LYS HA . 10 . HA 1 1
30 1 2 1 1 30 LEU H . 30 . HN 1 1
31 1 1 1 1 18 CYS HA . 18 . HA 1 1
31 1 2 1 1 19 CYS H . 19 . HN 1 1
32 1 1 1 1 5 GLY H . 5 . HN 1 1
32 1 2 1 1 18 CYS HA . 18 . HA 1 1
33 1 1 1 1 18 CYS HA . 18 . HA 1 1
33 1 2 1 1 22 TYR QD . 22 . HD* 1 1
34 1 1 1 1 25 SER HA . 25 . HA 1 1
34 1 2 1 1 27 LYS H . 27 . HN 1 1
35 1 1 1 1 23 VAL HA . 23 . HA 1 1
35 1 2 1 1 24 CYS H . 24 . HN 1 1
36 1 1 1 1 9 TRP HA . 9 . HA 1 1
36 1 2 1 1 10 LYS H . 10 . HN 1 1
37 1 1 1 1 9 TRP HA . 9 . HA 1 1
37 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
38 1 1 1 1 16 PRO HA . 16 . HA 1 1
38 1 2 1 1 17 ALA H . 17 . HN 1 1
39 1 1 1 1 25 SER H . 25 . HN 1 1
39 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
40 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
40 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1
41 1 1 1 1 20 PRO HA . 20 . HA 1 1
41 1 2 1 1 21 LYS H . 21 . HN 1 1
42 1 1 1 1 17 ALA HA . 17 . HA 1 1
42 1 2 1 1 18 CYS H . 18 . HN 1 1
43 1 1 1 1 23 VAL H . 23 . HN 1 1
43 1 2 1 1 34 PRO HD2 . 34 . HD1 1 1
44 1 1 1 1 33 PHE QD . 33 . HD* 1 1
44 1 2 1 1 34 PRO HD2 . 34 . HD1 1 1
45 1 1 1 1 22 TYR QD . 22 . HD* 1 1
45 1 2 1 1 34 PRO HD2 . 34 . HD1 1 1
46 1 1 1 1 25 SER H . 25 . HN 1 1
46 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
47 1 1 1 1 33 PHE QD . 33 . HD* 1 1
47 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
48 1 1 1 1 13 SER HA . 13 . HA 1 1
48 1 2 1 1 14 GLY H . 14 . HN 1 1
49 1 1 1 1 12 GLY H . 12 . HN 1 1
49 1 2 1 1 13 SER HA . 13 . HA 1 1
50 1 1 1 1 33 PHE H . 33 . HN 1 1
50 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
51 1 1 1 1 13 SER HA . 13 . HA 1 1
51 1 2 1 1 15 LYS H . 15 . HN 1 1
52 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
52 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
53 1 1 1 1 19 CYS H . 19 . HN 1 1
53 1 2 1 1 20 PRO HD3 . 20 . HD2 1 1
54 1 1 1 1 15 LYS H . 15 . HN 1 1
54 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
55 1 1 1 1 25 SER H . 25 . HN 1 1
55 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
56 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
56 1 2 1 1 22 TYR H . 22 . HN 1 1
57 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
57 1 2 1 1 7 PHE H . 7 . HN 1 1
58 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
58 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
59 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
59 1 2 1 1 22 TYR QE . 22 . HE* 1 1
60 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
60 1 2 1 1 22 TYR QD . 22 . HD* 1 1
61 1 1 1 1 25 SER H . 25 . HN 1 1
61 1 2 1 1 29 GLY HA3 . 29 . HA2 1 1
62 1 1 1 1 8 TRP HA . 8 . HA 1 1
62 1 2 1 1 31 CYS H . 31 . HN 1 1
63 1 1 1 1 19 CYS H . 19 . HN 1 1
63 1 2 1 1 20 PRO HD2 . 20 . HD1 1 1
64 1 1 1 1 20 PRO HD2 . 20 . HD1 1 1
64 1 2 1 1 21 LYS H . 21 . HN 1 1
65 1 1 1 1 8 TRP HA . 8 . HA 1 1
65 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
66 1 1 1 1 15 LYS H . 15 . HN 1 1
66 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
67 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
67 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
68 1 1 1 1 19 CYS H . 19 . HN 1 1
68 1 2 1 1 19 CYS HB3 . 19 . HB2 1 1
69 1 1 1 1 19 CYS HB3 . 19 . HB2 1 1
69 1 2 1 1 22 TYR H . 22 . HN 1 1
70 1 1 1 1 19 CYS HB3 . 19 . HB2 1 1
70 1 2 1 1 21 LYS H . 21 . HN 1 1
71 1 1 1 1 19 CYS HB3 . 19 . HB2 1 1
71 1 2 1 1 22 TYR QD . 22 . HD* 1 1
72 1 1 1 1 19 CYS HB3 . 19 . HB2 1 1
72 1 2 1 1 22 TYR QE . 22 . HE* 1 1
73 1 1 1 1 33 PHE H . 33 . HN 1 1
73 1 2 1 1 33 PHE HB3 . 33 . HB2 1 1
74 1 1 1 1 31 CYS HB3 . 31 . HB2 1 1
74 1 2 1 1 32 ASN H . 32 . HN 1 1
75 1 1 1 1 8 TRP H . 8 . HN 1 1
75 1 2 1 1 31 CYS HB3 . 31 . HB2 1 1
76 1 1 1 1 9 TRP H . 9 . HN 1 1
76 1 2 1 1 31 CYS HB3 . 31 . HB2 1 1
77 1 1 1 1 22 TYR QD . 22 . HD* 1 1
77 1 2 1 1 31 CYS HB3 . 31 . HB2 1 1
78 1 1 1 1 9 TRP HB2 . 9 . HB1 1 1
78 1 2 1 1 10 LYS H . 10 . HN 1 1
79 1 1 1 1 5 GLY H . 5 . HN 1 1
79 1 2 1 1 9 TRP HB2 . 9 . HB1 1 1
80 1 1 1 1 24 CYS H . 24 . HN 1 1
80 1 2 1 1 24 CYS HB2 . 24 . HB1 1 1
81 1 1 1 1 24 CYS HB2 . 24 . HB1 1 1
81 1 2 1 1 25 SER H . 25 . HN 1 1
82 1 1 1 1 28 TRP HB2 . 28 . HB1 1 1
82 1 2 1 1 29 GLY H . 29 . HN 1 1
83 1 1 1 1 28 TRP H . 28 . HN 1 1
83 1 2 1 1 28 TRP HB2 . 28 . HB1 1 1
84 1 1 1 1 28 TRP HB2 . 28 . HB1 1 1
84 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
85 1 1 1 1 22 TYR HB2 . 22 . HB1 1 1
85 1 2 1 1 32 ASN H . 32 . HN 1 1
86 1 1 1 1 22 TYR HB2 . 22 . HB1 1 1
86 1 2 1 1 23 VAL H . 23 . HN 1 1
87 1 1 1 1 22 TYR H . 22 . HN 1 1
87 1 2 1 1 22 TYR HB2 . 22 . HB1 1 1
88 1 1 1 1 18 CYS HB2 . 18 . HB1 1 1
88 1 2 1 1 19 CYS H . 19 . HN 1 1
89 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
89 1 2 1 1 5 GLY H . 5 . HN 1 1
90 1 1 1 1 5 GLY H . 5 . HN 1 1
90 1 2 1 1 18 CYS HB2 . 18 . HB1 1 1
91 1 1 1 1 18 CYS H . 18 . HN 1 1
91 1 2 1 1 18 CYS HB2 . 18 . HB1 1 1
92 1 1 1 1 18 CYS HB2 . 18 . HB1 1 1
92 1 2 1 1 22 TYR H . 22 . HN 1 1
93 1 1 1 1 18 CYS HB2 . 18 . HB1 1 1
93 1 2 1 1 22 TYR QD . 22 . HD* 1 1
94 1 1 1 1 32 ASN H . 32 . HN 1 1
94 1 2 1 1 32 ASN HB2 . 32 . HB2 1 1
95 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
95 1 2 1 1 33 PHE H . 33 . HN 1 1
96 1 1 1 1 9 TRP H . 9 . HN 1 1
96 1 2 1 1 9 TRP HB3 . 9 . HB2 1 1
97 1 1 1 1 7 PHE HA . 7 . HA 1 1
97 1 2 1 1 8 TRP H . 8 . HN 1 1
98 1 1 1 1 7 PHE HA . 7 . HA 1 1
98 1 2 1 1 7 PHE QE . 7 . HE* 1 1
99 1 1 1 1 7 PHE HA . 7 . HA 1 1
99 1 2 1 1 7 PHE QD . 7 . HD* 1 1
100 1 1 1 1 7 PHE HA . 7 . HA 1 1
100 1 2 1 1 22 TYR QD . 22 . HD* 1 1
101 1 1 1 1 7 PHE HA . 7 . HA 1 1
101 1 2 1 1 22 TYR QE . 22 . HE* 1 1
102 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
102 1 2 1 1 5 GLY H . 5 . HN 1 1
103 1 1 1 1 24 CYS H . 24 . HN 1 1
103 1 2 1 1 24 CYS HB3 . 24 . HB2 1 1
104 1 1 1 1 24 CYS HB3 . 24 . HB2 1 1
104 1 2 1 1 25 SER H . 25 . HN 1 1
105 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
105 1 2 1 1 9 TRP HE1 . 9 . HE1 1 1
106 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
106 1 2 1 1 8 TRP H . 8 . HN 1 1
107 1 1 1 1 33 PHE H . 33 . HN 1 1
107 1 2 1 1 33 PHE HB2 . 33 . HB1 1 1
108 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
108 1 2 1 1 7 PHE H . 7 . HN 1 1
109 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
109 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
110 1 1 1 1 7 PHE QE . 7 . HE* 1 1
110 1 2 1 1 33 PHE HB2 . 33 . HB1 1 1
111 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
111 1 2 1 1 22 TYR QD . 22 . HD* 1 1
112 1 1 1 1 22 TYR QD . 22 . HD* 1 1
112 1 2 1 1 33 PHE HB2 . 33 . HB1 1 1
113 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
113 1 2 1 1 22 TYR QE . 22 . HE* 1 1
114 1 1 1 1 7 PHE QD . 7 . HD* 1 1
114 1 2 1 1 33 PHE HB2 . 33 . HB1 1 1
115 1 1 1 1 7 PHE H . 7 . HN 1 1
115 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
116 1 1 1 1 28 TRP HB3 . 28 . HB2 1 1
116 1 2 1 1 29 GLY H . 29 . HN 1 1
117 1 1 1 1 28 TRP H . 28 . HN 1 1
117 1 2 1 1 28 TRP HB3 . 28 . HB2 1 1
118 1 1 1 1 28 TRP HB3 . 28 . HB2 1 1
118 1 2 1 1 30 LEU H . 30 . HN 1 1
119 1 1 1 1 7 PHE H . 7 . HN 1 1
119 1 2 1 1 7 PHE HB3 . 7 . HB1 1 1
120 1 1 1 1 19 CYS H . 19 . HN 1 1
120 1 2 1 1 22 TYR HB3 . 22 . HB2 1 1
121 1 1 1 1 32 ASN H . 32 . HN 1 1
121 1 2 1 1 32 ASN HB3 . 32 . HB1 1 1
122 1 1 1 1 22 TYR HB3 . 22 . HB2 1 1
122 1 2 1 1 23 VAL H . 23 . HN 1 1
123 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1
123 1 2 1 1 33 PHE H . 33 . HN 1 1
124 1 1 1 1 22 TYR H . 22 . HN 1 1
124 1 2 1 1 22 TYR HB3 . 22 . HB2 1 1
125 1 1 1 1 35 MET H . 35 . HN 1 1
125 1 2 1 1 35 MET QG . 35 . HG* 1 1
126 1 1 1 1 18 CYS HB3 . 18 . HB2 1 1
126 1 2 1 1 19 CYS H . 19 . HN 1 1
127 1 1 1 1 18 CYS HB3 . 18 . HB2 1 1
127 1 2 1 1 23 VAL H . 23 . HN 1 1
128 1 1 1 1 18 CYS H . 18 . HN 1 1
128 1 2 1 1 18 CYS HB3 . 18 . HB2 1 1
129 1 1 1 1 18 CYS HB3 . 18 . HB2 1 1
129 1 2 1 1 22 TYR H . 22 . HN 1 1
130 1 1 1 1 18 CYS HB3 . 18 . HB2 1 1
130 1 2 1 1 22 TYR QD . 22 . HD* 1 1
131 1 1 1 1 3 GLU QG . 3 . HG* 1 1
131 1 2 1 1 4 CYS H . 4 . HN 1 1
132 1 1 1 1 19 CYS H . 19 . HN 1 1
132 1 2 1 1 19 CYS HB2 . 19 . HB1 1 1
133 1 1 1 1 19 CYS HB2 . 19 . HB1 1 1
133 1 2 1 1 22 TYR QE . 22 . HE* 1 1
134 1 1 1 1 5 GLY H . 5 . HN 1 1
134 1 2 1 1 19 CYS HB2 . 19 . HB1 1 1
135 1 1 1 1 5 GLY H . 5 . HN 1 1
135 1 2 1 1 31 CYS HB2 . 31 . HB1 1 1
136 1 1 1 1 19 CYS HB2 . 19 . HB1 1 1
136 1 2 1 1 22 TYR QD . 22 . HD* 1 1
137 1 1 1 1 31 CYS HB2 . 31 . HB1 1 1
137 1 2 1 1 32 ASN H . 32 . HN 1 1
138 1 1 1 1 23 VAL H . 23 . HN 1 1
138 1 2 1 1 31 CYS HB2 . 31 . HB1 1 1
139 1 1 1 1 31 CYS H . 31 . HN 1 1
139 1 2 1 1 31 CYS HB2 . 31 . HB1 1 1
140 1 1 1 1 9 TRP H . 9 . HN 1 1
140 1 2 1 1 31 CYS HB2 . 31 . HB1 1 1
141 1 1 1 1 26 PRO HB3 . 26 . HB2 1 1
141 1 2 1 1 27 LYS H . 27 . HN 1 1
142 1 1 1 1 5 GLY H . 5 . HN 1 1
142 1 2 1 1 16 PRO HB3 . 16 . HB2 1 1
143 1 1 1 1 16 PRO HB3 . 16 . HB2 1 1
143 1 2 1 1 17 ALA H . 17 . HN 1 1
144 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
144 1 2 1 1 35 MET H . 35 . HN 1 1
145 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
145 1 2 1 1 17 ALA H . 17 . HN 1 1
146 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
146 1 2 1 1 4 CYS H . 4 . HN 1 1
147 1 1 1 1 23 VAL HB . 23 . HB 1 1
147 1 2 1 1 24 CYS H . 24 . HN 1 1
148 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
148 1 2 1 1 4 CYS H . 4 . HN 1 1
149 1 1 1 1 20 PRO QG . 20 . HG* 1 1
149 1 2 1 1 21 LYS H . 21 . HN 1 1
150 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
150 1 2 1 1 35 MET H . 35 . HN 1 1
151 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
151 1 2 1 1 17 ALA H . 17 . HN 1 1
152 1 1 1 1 26 PRO HB2 . 26 . HB1 1 1
152 1 2 1 1 27 LYS H . 27 . HN 1 1
153 1 1 1 1 15 LYS H . 15 . HN 1 1
153 1 2 1 1 15 LYS HB3 . 15 . HB2 1 1
154 1 1 1 1 12 GLY H . 12 . HN 1 1
154 1 2 1 1 15 LYS HB3 . 15 . HB2 1 1
155 1 1 1 1 16 PRO HB2 . 16 . HB1 1 1
155 1 2 1 1 17 ALA H . 17 . HN 1 1
156 1 1 1 1 10 LYS HB2 . 10 . HB1 1 1
156 1 2 1 1 11 CYS H . 11 . HN 1 1
157 1 1 1 1 10 LYS H . 10 . HN 1 1
157 1 2 1 1 10 LYS HB2 . 10 . HB1 1 1
158 1 1 1 1 14 GLY H . 14 . HN 1 1
158 1 2 1 1 15 LYS HB2 . 15 . HB1 1 1
159 1 1 1 1 12 GLY H . 12 . HN 1 1
159 1 2 1 1 15 LYS HB2 . 15 . HB1 1 1
160 1 1 1 1 15 LYS H . 15 . HN 1 1
160 1 2 1 1 15 LYS HB2 . 15 . HB1 1 1
161 1 1 1 1 10 LYS HB3 . 10 . HB2 1 1
161 1 2 1 1 11 CYS H . 11 . HN 1 1
162 1 1 1 1 10 LYS H . 10 . HN 1 1
162 1 2 1 1 10 LYS HB3 . 10 . HB2 1 1
163 1 1 1 1 27 LYS H . 27 . HN 1 1
163 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
164 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
164 1 2 1 1 28 TRP H . 28 . HN 1 1
165 1 1 1 1 10 LYS QD . 10 . HD* 1 1
165 1 2 1 1 11 CYS H . 11 . HN 1 1
166 1 1 1 1 10 LYS H . 10 . HN 1 1
166 1 2 1 1 10 LYS QD . 10 . HD* 1 1
167 1 1 1 1 17 ALA MB . 17 . HB* 1 1
167 1 2 1 1 18 CYS H . 18 . HN 1 1
168 1 1 1 1 17 ALA H . 17 . HN 1 1
168 1 2 1 1 17 ALA MB . 17 . HB* 1 1
169 1 1 1 1 25 SER H . 25 . HN 1 1
169 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
170 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
170 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1
171 1 1 1 1 10 LYS H . 10 . HN 1 1
171 1 2 1 1 10 LYS QG . 10 . HG* 1 1
172 1 1 1 1 10 LYS QG . 10 . HG* 1 1
172 1 2 1 1 11 CYS H . 11 . HN 1 1
173 1 1 1 1 27 LYS QD . 27 . HD* 1 1
173 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
174 1 1 1 1 27 LYS H . 27 . HN 1 1
174 1 2 1 1 27 LYS QD . 27 . HD* 1 1
175 1 1 1 1 27 LYS H . 27 . HN 1 1
175 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
176 1 1 1 1 13 SER QB . 13 . HB* 1 1
176 1 2 1 1 14 GLY H . 14 . HN 1 1
177 1 1 1 1 21 LYS QB . 21 . HB* 1 1
177 1 2 1 1 22 TYR H . 22 . HN 1 1
178 1 1 1 1 21 LYS H . 21 . HN 1 1
178 1 2 1 1 21 LYS QB . 21 . HB* 1 1
179 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
179 1 2 1 1 28 TRP H . 28 . HN 1 1
180 1 1 1 1 21 LYS QB . 21 . HB* 1 1
180 1 2 1 1 33 PHE QE . 33 . HE* 1 1
181 1 1 1 1 21 LYS QB . 21 . HB* 1 1
181 1 2 1 1 22 TYR QD . 22 . HD* 1 1
182 1 1 1 1 21 LYS QB . 21 . HB* 1 1
182 1 2 1 1 22 TYR QE . 22 . HE* 1 1
183 1 1 1 1 29 GLY H . 29 . HN 1 1
183 1 2 1 1 30 LEU HG . 30 . HG 1 1
184 1 1 1 1 10 LYS QZ . 10 . HZ* 1 1
184 1 2 1 1 30 LEU HG . 30 . HG 1 1
185 1 1 1 1 30 LEU HG . 30 . HG 1 1
185 1 2 1 1 31 CYS H . 31 . HN 1 1
186 1 1 1 1 30 LEU H . 30 . HN 1 1
186 1 2 1 1 30 LEU HG . 30 . HG 1 1
187 1 1 1 1 21 LYS QD . 21 . HD* 1 1
187 1 2 1 1 22 TYR QE . 22 . HE* 1 1
188 1 1 1 1 21 LYS QD . 21 . HD* 1 1
188 1 2 1 1 22 TYR H . 22 . HN 1 1
189 1 1 1 1 21 LYS H . 21 . HN 1 1
189 1 2 1 1 21 LYS QD . 21 . HD* 1 1
190 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
190 1 2 1 1 32 ASN H . 32 . HN 1 1
191 1 1 1 1 23 VAL H . 23 . HN 1 1
191 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
192 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
192 1 2 1 1 24 CYS H . 24 . HN 1 1
193 1 1 1 1 21 LYS QG . 21 . HG* 1 1
193 1 2 1 1 22 TYR H . 22 . HN 1 1
194 1 1 1 1 21 LYS QG . 21 . HG* 1 1
194 1 2 1 1 22 TYR QD . 22 . HD* 1 1
195 1 1 1 1 21 LYS H . 21 . HN 1 1
195 1 2 1 1 21 LYS QG . 21 . HG* 1 1
196 1 1 1 1 21 LYS QG . 21 . HG* 1 1
196 1 2 1 1 22 TYR QE . 22 . HE* 1 1
197 1 1 1 1 30 LEU HB2 . 30 . HB1 1 1
197 1 2 1 1 31 CYS H . 31 . HN 1 1
198 1 1 1 1 30 LEU H . 30 . HN 1 1
198 1 2 1 1 30 LEU HB2 . 30 . HB1 1 1
199 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
199 1 2 1 1 24 CYS H . 24 . HN 1 1
200 1 1 1 1 25 SER H . 25 . HN 1 1
200 1 2 1 1 30 LEU HB2 . 30 . HB1 1 1
201 1 1 1 1 8 TRP HD1 . 8 . HD1 1 1
201 1 2 1 1 30 LEU HB2 . 30 . HB1 1 1
202 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
202 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
203 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
203 1 2 1 1 32 ASN H . 32 . HN 1 1
204 1 1 1 1 23 VAL H . 23 . HN 1 1
204 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
205 1 1 1 1 27 LYS H . 27 . HN 1 1
205 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
206 1 1 1 1 10 LYS QZ . 10 . HZ* 1 1
206 1 2 1 1 30 LEU HB2 . 30 . HB1 1 1
207 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
207 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
208 1 1 1 1 30 LEU HB3 . 30 . HB2 1 1
208 1 2 1 1 31 CYS H . 31 . HN 1 1
209 1 1 1 1 11 CYS H . 11 . HN 1 1
209 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
210 1 1 1 1 9 TRP H . 9 . HN 1 1
210 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
211 1 1 1 1 30 LEU H . 30 . HN 1 1
211 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
212 1 1 1 1 8 TRP HD1 . 8 . HD1 1 1
212 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
213 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1
213 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
214 1 1 1 1 27 LYS H . 27 . HN 1 1
214 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
215 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1
215 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
216 1 1 1 1 8 TRP HE1 . 8 . HE1 1 1
216 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
217 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
217 1 2 1 1 31 CYS H . 31 . HN 1 1
218 1 1 1 1 11 CYS H . 11 . HN 1 1
218 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
219 1 1 1 1 9 TRP H . 9 . HN 1 1
219 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
220 1 1 1 1 10 LYS H . 10 . HN 1 1
220 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
221 1 1 1 1 10 LYS QZ . 10 . HZ* 1 1
221 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
222 1 1 1 1 8 TRP HZ2 . 8 . HZ2 1 1
222 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
223 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
223 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1
224 1 1 1 1 8 TRP HH2 . 8 . HH2 1 1
224 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
225 1 1 1 1 30 LEU H . 30 . HN 1 1
225 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
226 1 1 1 1 8 TRP HD1 . 8 . HD1 1 1
226 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
227 1 1 1 1 8 TRP HE1 . 8 . HE1 1 1
227 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
228 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
228 1 2 1 1 31 CYS H . 31 . HN 1 1
229 1 1 1 1 11 CYS H . 11 . HN 1 1
229 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
230 1 1 1 1 29 GLY H . 29 . HN 1 1
230 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
231 1 1 1 1 10 LYS QZ . 10 . HZ* 1 1
231 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
232 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
232 1 2 1 1 32 ASN HD22 . 32 . HD22 1 1
233 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
233 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
234 1 1 1 1 8 TRP HZ2 . 8 . HZ2 1 1
234 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
235 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
235 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1
236 1 1 1 1 8 TRP HH2 . 8 . HH2 1 1
236 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
237 1 1 1 1 30 LEU H . 30 . HN 1 1
237 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
238 1 1 1 1 8 TRP HD1 . 8 . HD1 1 1
238 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
239 1 1 1 1 8 TRP HA . 8 . HA 1 1
239 1 2 1 1 30 LEU HA . 30 . HA 1 1
240 1 1 1 1 8 TRP HA . 8 . HA 1 1
240 1 2 1 1 32 ASN HA . 32 . HA 1 1
241 1 1 1 1 30 LEU HA . 30 . HA 1 1
241 1 2 1 1 30 LEU HG . 30 . HG 1 1
242 1 1 1 1 30 LEU HA . 30 . HA 1 1
242 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
243 1 1 1 1 30 LEU HA . 30 . HA 1 1
243 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
244 1 1 1 1 29 GLY HA2 . 29 . HA1 1 1
244 1 2 1 1 30 LEU HA . 30 . HA 1 1
245 1 1 1 1 10 LYS QG . 10 . HG* 1 1
245 1 2 1 1 30 LEU HA . 30 . HA 1 1
246 1 1 1 1 33 PHE HA . 33 . HA 1 1
246 1 2 1 1 34 PRO HD2 . 34 . HD1 1 1
247 1 1 1 1 33 PHE HA . 33 . HA 1 1
247 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
248 1 1 1 1 15 LYS HA . 15 . HA 1 1
248 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
249 1 1 1 1 15 LYS HA . 15 . HA 1 1
249 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
250 1 1 1 1 15 LYS HA . 15 . HA 1 1
250 1 2 1 1 15 LYS HD2 . 15 . HD2 1 1
251 1 1 1 1 15 LYS HA . 15 . HA 1 1
251 1 2 1 1 15 LYS HD3 . 15 . HD1 1 1
252 1 1 1 1 4 CYS HA . 4 . HA 1 1
252 1 2 1 1 16 PRO HB3 . 16 . HB2 1 1
253 1 1 1 1 15 LYS HA . 15 . HA 1 1
253 1 2 1 1 16 PRO HB2 . 16 . HB1 1 1
254 1 1 1 1 4 CYS HA . 4 . HA 1 1
254 1 2 1 1 16 PRO HB2 . 16 . HB1 1 1
255 1 1 1 1 19 CYS HA . 19 . HA 1 1
255 1 2 1 1 20 PRO HD3 . 20 . HD2 1 1
256 1 1 1 1 19 CYS HA . 19 . HA 1 1
256 1 2 1 1 20 PRO HD2 . 20 . HD1 1 1
257 1 1 1 1 19 CYS HA . 19 . HA 1 1
257 1 2 1 1 20 PRO QG . 20 . HG* 1 1
258 1 1 1 1 11 CYS HA . 11 . HA 1 1
258 1 2 1 1 15 LYS HB3 . 15 . HB2 1 1
259 1 1 1 1 11 CYS HA . 11 . HA 1 1
259 1 2 1 1 15 LYS HB2 . 15 . HB1 1 1
260 1 1 1 1 10 LYS HA . 10 . HA 1 1
260 1 2 1 1 10 LYS QD . 10 . HD* 1 1
261 1 1 1 1 10 LYS HA . 10 . HA 1 1
261 1 2 1 1 10 LYS QG . 10 . HG* 1 1
262 1 1 1 1 10 LYS HA . 10 . HA 1 1
262 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
263 1 1 1 1 10 LYS HA . 10 . HA 1 1
263 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
264 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
264 1 2 1 1 18 CYS HA . 18 . HA 1 1
265 1 1 1 1 18 CYS HA . 18 . HA 1 1
265 1 2 1 1 22 TYR HB3 . 22 . HB2 1 1
266 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
266 1 2 1 1 18 CYS HA . 18 . HA 1 1
267 1 1 1 1 25 SER HA . 25 . HA 1 1
267 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
268 1 1 1 1 25 SER HA . 25 . HA 1 1
268 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
269 1 1 1 1 25 SER HA . 25 . HA 1 1
269 1 2 1 1 26 PRO HB3 . 26 . HB2 1 1
270 1 1 1 1 25 SER HA . 25 . HA 1 1
270 1 2 1 1 26 PRO HB2 . 26 . HB1 1 1
271 1 1 1 1 23 VAL HA . 23 . HA 1 1
271 1 2 1 1 24 CYS HB3 . 24 . HB2 1 1
272 1 1 1 1 9 TRP HA . 9 . HA 1 1
272 1 2 1 1 10 LYS HB3 . 10 . HB2 1 1
273 1 1 1 1 9 TRP HA . 9 . HA 1 1
273 1 2 1 1 10 LYS QG . 10 . HG* 1 1
274 1 1 1 1 9 TRP HA . 9 . HA 1 1
274 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
275 1 1 1 1 23 VAL HB . 23 . HB 1 1
275 1 2 1 1 34 PRO HA . 34 . HA 1 1
276 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
276 1 2 1 1 34 PRO HA . 34 . HA 1 1
277 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
277 1 2 1 1 34 PRO HA . 34 . HA 1 1
278 1 1 1 1 16 PRO HA . 16 . HA 1 1
278 1 2 1 1 17 ALA MB . 17 . HB* 1 1
279 1 1 1 1 26 PRO HA . 26 . HA 1 1
279 1 2 1 1 27 LYS HA . 27 . HA 1 1
280 1 1 1 1 33 PHE HB3 . 33 . HB2 1 1
280 1 2 1 1 34 PRO HD2 . 34 . HD1 1 1
281 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
281 1 2 1 1 34 PRO HD2 . 34 . HD1 1 1
282 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
282 1 2 1 1 34 PRO HD2 . 34 . HD1 1 1
283 1 1 1 1 33 PHE HB3 . 33 . HB2 1 1
283 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
284 1 1 1 1 33 PHE HB2 . 33 . HB1 1 1
284 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
285 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
285 1 2 1 1 9 TRP HB2 . 9 . HB1 1 1
286 1 1 1 1 21 LYS HA . 21 . HA 1 1
286 1 2 1 1 21 LYS QD . 21 . HD* 1 1
287 1 1 1 1 19 CYS HB3 . 19 . HB2 1 1
287 1 2 1 1 20 PRO HD3 . 20 . HD2 1 1
288 1 1 1 1 19 CYS HB2 . 19 . HB1 1 1
288 1 2 1 1 20 PRO HD3 . 20 . HD2 1 1
289 1 1 1 1 15 LYS HB2 . 15 . HB1 1 1
289 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
290 1 1 1 1 27 LYS HA . 27 . HA 1 1
290 1 2 1 1 27 LYS QD . 27 . HD* 1 1
291 1 1 1 1 29 GLY HA3 . 29 . HA2 1 1
291 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
292 1 1 1 1 8 TRP HA . 8 . HA 1 1
292 1 2 1 1 31 CYS HB3 . 31 . HB2 1 1
293 1 1 1 1 8 TRP HA . 8 . HA 1 1
293 1 2 1 1 30 LEU HG . 30 . HG 1 1
294 1 1 1 1 8 TRP HA . 8 . HA 1 1
294 1 2 1 1 30 LEU HB2 . 30 . HB1 1 1
295 1 1 1 1 8 TRP HA . 8 . HA 1 1
295 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
296 1 1 1 1 8 TRP HA . 8 . HA 1 1
296 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
297 1 1 1 1 7 PHE HA . 7 . HA 1 1
297 1 2 1 1 8 TRP HA . 8 . HA 1 1
298 1 1 1 1 19 CYS HB2 . 19 . HB1 1 1
298 1 2 1 1 20 PRO HD2 . 20 . HD1 1 1
299 1 1 1 1 15 LYS HB2 . 15 . HB1 1 1
299 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
300 1 1 1 1 8 TRP HA . 8 . HA 1 1
300 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
301 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
301 1 2 1 1 9 TRP HB2 . 9 . HB1 1 1
302 1 1 1 1 18 CYS HB2 . 18 . HB1 1 1
302 1 2 1 1 19 CYS HB3 . 19 . HB2 1 1
303 1 1 1 1 19 CYS HB3 . 19 . HB2 1 1
303 1 2 1 1 20 PRO QG . 20 . HG* 1 1
304 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
304 1 2 1 1 15 LYS HB2 . 15 . HB1 1 1
305 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
305 1 2 1 1 15 LYS HB2 . 15 . HB1 1 1
306 1 1 1 1 23 VAL HB . 23 . HB 1 1
306 1 2 1 1 24 CYS HB2 . 24 . HB1 1 1
307 1 1 1 1 28 TRP HB2 . 28 . HB1 1 1
307 1 2 1 1 30 LEU HG . 30 . HG 1 1
308 1 1 1 1 28 TRP HB2 . 28 . HB1 1 1
308 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
309 1 1 1 1 28 TRP HB2 . 28 . HB1 1 1
309 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
310 1 1 1 1 28 TRP HB2 . 28 . HB1 1 1
310 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
311 1 1 1 1 22 TYR HB2 . 22 . HB1 1 1
311 1 2 1 1 31 CYS HB2 . 31 . HB1 1 1
312 1 1 1 1 10 LYS HB3 . 10 . HB2 1 1
312 1 2 1 1 10 LYS QE . 10 . HE* 1 1
313 1 1 1 1 10 LYS HB3 . 10 . HB2 1 1
313 1 2 1 1 15 LYS QE . 15 . HE* 1 1
314 1 1 1 1 28 TRP HB3 . 28 . HB2 1 1
314 1 2 1 1 30 LEU HG . 30 . HG 1 1
315 1 1 1 1 28 TRP HB3 . 28 . HB2 1 1
315 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
316 1 1 1 1 22 TYR HB3 . 22 . HB2 1 1
316 1 2 1 1 31 CYS HB2 . 31 . HB1 1 1
317 1 1 1 1 10 LYS HB2 . 10 . HB1 1 1
317 1 2 1 1 10 LYS QD . 10 . HD* 1 1
318 1 1 1 1 10 LYS HB3 . 10 . HB2 1 1
318 1 2 1 1 10 LYS QG . 10 . HG* 1 1
319 1 1 1 1 10 LYS HB3 . 10 . HB2 1 1
319 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
320 1 1 1 1 10 LYS QD . 10 . HD* 1 1
320 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
321 1 1 1 1 10 LYS QG . 10 . HG* 1 1
321 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
322 1 1 1 1 21 LYS QB . 21 . HB* 1 1
322 1 2 1 1 21 LYS QD . 21 . HD* 1 1
323 1 1 1 1 23 VAL H . 23 . HN 1 1
323 1 2 1 1 32 ASN H . 32 . HN 1 1
324 1 1 1 1 5 GLY H . 5 . HN 1 1
324 1 2 1 1 19 CYS H . 19 . HN 1 1
325 1 1 1 1 18 CYS H . 18 . HN 1 1
325 1 2 1 1 19 CYS H . 19 . HN 1 1
326 1 1 1 1 31 CYS H . 31 . HN 1 1
326 1 2 1 1 32 ASN H . 32 . HN 1 1
327 1 1 1 1 32 ASN H . 32 . HN 1 1
327 1 2 1 1 33 PHE H . 33 . HN 1 1
328 1 1 1 1 17 ALA H . 17 . HN 1 1
328 1 2 1 1 18 CYS H . 18 . HN 1 1
329 1 1 1 1 25 SER H . 25 . HN 1 1
329 1 2 1 1 32 ASN H . 32 . HN 1 1
330 1 1 1 1 24 CYS H . 24 . HN 1 1
330 1 2 1 1 25 SER H . 25 . HN 1 1
331 1 1 1 1 13 SER H . 13 . HN 1 1
331 1 2 1 1 14 GLY H . 14 . HN 1 1
332 1 1 1 1 12 GLY H . 12 . HN 1 1
332 1 2 1 1 13 SER H . 13 . HN 1 1
333 1 1 1 1 22 TYR H . 22 . HN 1 1
333 1 2 1 1 23 VAL H . 23 . HN 1 1
334 1 1 1 1 8 TRP H . 8 . HN 1 1
334 1 2 1 1 9 TRP H . 9 . HN 1 1
335 1 1 1 1 9 TRP H . 9 . HN 1 1
335 1 2 1 1 31 CYS H . 31 . HN 1 1
336 1 1 1 1 4 CYS H . 4 . HN 1 1
336 1 2 1 1 5 GLY H . 5 . HN 1 1
337 1 1 1 1 10 LYS H . 10 . HN 1 1
337 1 2 1 1 11 CYS H . 11 . HN 1 1
338 1 1 1 1 14 GLY H . 14 . HN 1 1
338 1 2 1 1 15 LYS H . 15 . HN 1 1
339 1 1 1 1 12 GLY H . 12 . HN 1 1
339 1 2 1 1 15 LYS H . 15 . HN 1 1
340 1 1 1 1 7 PHE H . 7 . HN 1 1
340 1 2 1 1 8 TRP H . 8 . HN 1 1
341 1 1 1 1 33 PHE H . 33 . HN 1 1
341 1 2 1 1 33 PHE QD . 33 . HD* 1 1
342 1 1 1 1 27 LYS H . 27 . HN 1 1
342 1 2 1 1 28 TRP H . 28 . HN 1 1
343 1 1 1 1 21 LYS H . 21 . HN 1 1
343 1 2 1 1 22 TYR H . 22 . HN 1 1
344 1 1 1 1 9 TRP H . 9 . HN 1 1
344 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
345 1 1 1 1 7 PHE QE . 7 . HE* 1 1
345 1 2 1 1 33 PHE QD . 33 . HD* 1 1
346 1 1 1 1 7 PHE QE . 7 . HE* 1 1
346 1 2 1 1 33 PHE H . 33 . HN 1 1
347 1 1 1 1 7 PHE QE . 7 . HE* 1 1
347 1 2 1 1 33 PHE QE . 33 . HE* 1 1
348 1 1 1 1 8 TRP HE1 . 8 . HE1 1 1
348 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1
349 1 1 1 1 7 PHE QD . 7 . HD* 1 1
349 1 2 1 1 33 PHE H . 33 . HN 1 1
350 1 1 1 1 7 PHE H . 7 . HN 1 1
350 1 2 1 1 7 PHE QD . 7 . HD* 1 1
351 1 1 1 1 7 PHE QD . 7 . HD* 1 1
351 1 2 1 1 8 TRP H . 8 . HN 1 1
352 1 1 1 1 25 SER H . 25 . HN 1 1
352 1 2 1 1 30 LEU H . 30 . HN 1 1
353 1 1 1 1 29 GLY H . 29 . HN 1 1
353 1 2 1 1 30 LEU H . 30 . HN 1 1
354 1 1 1 1 19 CYS H . 19 . HN 1 1
354 1 2 1 1 22 TYR QD . 22 . HD* 1 1
355 1 1 1 1 8 TRP HD1 . 8 . HD1 1 1
355 1 2 1 1 32 ASN H . 32 . HN 1 1
356 1 1 1 1 22 TYR QD . 22 . HD* 1 1
356 1 2 1 1 32 ASN H . 32 . HN 1 1
357 1 1 1 1 22 TYR QD . 22 . HD* 1 1
357 1 2 1 1 33 PHE H . 33 . HN 1 1
358 1 1 1 1 22 TYR H . 22 . HN 1 1
358 1 2 1 1 22 TYR QD . 22 . HD* 1 1
359 1 1 1 1 21 LYS H . 21 . HN 1 1
359 1 2 1 1 22 TYR QD . 22 . HD* 1 1
360 1 1 1 1 22 TYR QD . 22 . HD* 1 1
360 1 2 1 1 33 PHE QD . 33 . HD* 1 1
361 1 1 1 1 7 PHE QD . 7 . HD* 1 1
361 1 2 1 1 22 TYR QD . 22 . HD* 1 1
362 1 1 1 1 7 PHE H . 7 . HN 1 1
362 1 2 1 1 22 TYR QE . 22 . HE* 1 1
363 1 1 1 1 22 TYR QE . 22 . HE* 1 1
363 1 2 1 1 33 PHE QD . 33 . HD* 1 1
364 1 1 1 1 22 TYR QE . 22 . HE* 1 1
364 1 2 1 1 33 PHE QE . 33 . HE* 1 1
365 1 1 1 1 7 PHE QD . 7 . HD* 1 1
365 1 2 1 1 22 TYR QE . 22 . HE* 1 1
366 1 1 1 1 10 LYS HA . 10 . HA 1 1
366 1 2 1 1 30 LEU HA . 30 . HA 1 1
367 1 1 1 1 10 LYS HB2 . 10 . HB1 1 1
367 1 2 1 1 15 LYS QE . 15 . HE* 1 1
368 1 1 1 1 10 LYS QE . 10 . HE* 1 1
368 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
369 1 1 1 1 28 TRP HB2 . 28 . HB1 1 1
369 1 2 1 1 30 LEU HB2 . 30 . HB1 1 1
370 1 1 1 1 22 TYR HB3 . 22 . HB2 1 1
370 1 2 1 1 31 CYS HB3 . 31 . HB2 1 1
371 1 1 1 1 3 GLU QB . 3 . HB* 1 1
371 1 2 1 1 4 CYS H . 4 . HN 1 1
372 1 1 1 1 4 CYS H . 4 . HN 1 1
372 1 2 1 1 4 CYS QB . 4 . HB* 1 1
373 1 1 1 1 4 CYS HA . 4 . HA 1 1
373 1 2 1 1 16 PRO QG . 16 . HG* 1 1
374 1 1 1 1 4 CYS QB . 4 . HB* 1 1
374 1 2 1 1 5 GLY H . 5 . HN 1 1
375 1 1 1 1 4 CYS QB . 4 . HB* 1 1
375 1 2 1 1 19 CYS H . 19 . HN 1 1
376 1 1 1 1 5 GLY QA . 5 . HA* 1 1
376 1 2 1 1 9 TRP H . 9 . HN 1 1
377 1 1 1 1 5 GLY QA . 5 . HA* 1 1
377 1 2 1 1 9 TRP HB3 . 9 . HB2 1 1
378 1 1 1 1 5 GLY QA . 5 . HA* 1 1
378 1 2 1 1 9 TRP HB2 . 9 . HB1 1 1
379 1 1 1 1 5 GLY QA . 5 . HA* 1 1
379 1 2 1 1 18 CYS HA . 18 . HA 1 1
380 1 1 1 1 5 GLY QA . 5 . HA* 1 1
380 1 2 1 1 19 CYS H . 19 . HN 1 1
381 1 1 1 1 5 GLY QA . 5 . HA* 1 1
381 1 2 1 1 31 CYS H . 31 . HN 1 1
382 1 1 1 1 7 PHE HA . 7 . HA 1 1
382 1 2 1 1 7 PHE QB . 7 . HB* 1 1
383 1 1 1 1 7 PHE QB . 7 . HB* 1 1
383 1 2 1 1 8 TRP H . 8 . HN 1 1
384 1 1 1 1 7 PHE QB . 7 . HB* 1 1
384 1 2 1 1 22 TYR QE . 22 . HE* 1 1
385 1 1 1 1 7 PHE QD . 7 . HD* 1 1
385 1 2 1 1 8 TRP QB . 8 . HB* 1 1
386 1 1 1 1 7 PHE QE . 7 . HE* 1 1
386 1 2 1 1 8 TRP QB . 8 . HB* 1 1
387 1 1 1 1 7 PHE QE . 7 . HE* 1 1
387 1 2 1 1 32 ASN QB . 32 . HB* 1 1
388 1 1 1 1 8 TRP QB . 8 . HB* 1 1
388 1 2 1 1 9 TRP H . 9 . HN 1 1
389 1 1 1 1 8 TRP QB . 8 . HB* 1 1
389 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
390 1 1 1 1 8 TRP QB . 8 . HB* 1 1
390 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
391 1 1 1 1 8 TRP HD1 . 8 . HD1 1 1
391 1 2 1 1 32 ASN QB . 32 . HB* 1 1
392 1 1 1 1 9 TRP H . 9 . HN 1 1
392 1 2 1 1 32 ASN QB . 32 . HB* 1 1
393 1 1 1 1 11 CYS H . 11 . HN 1 1
393 1 2 1 1 12 GLY QA . 12 . HA* 1 1
394 1 1 1 1 11 CYS HA . 11 . HA 1 1
394 1 2 1 1 15 LYS QG . 15 . HG* 1 1
395 1 1 1 1 11 CYS HA . 11 . HA 1 1
395 1 2 1 1 15 LYS QD . 15 . HD* 1 1
396 1 1 1 1 11 CYS QB . 11 . HB* 1 1
396 1 2 1 1 12 GLY H . 12 . HN 1 1
397 1 1 1 1 12 GLY H . 12 . HN 1 1
397 1 2 1 1 15 LYS QG . 15 . HG* 1 1
398 1 1 1 1 12 GLY H . 12 . HN 1 1
398 1 2 1 1 15 LYS QD . 15 . HD* 1 1
399 1 1 1 1 12 GLY QA . 12 . HA* 1 1
399 1 2 1 1 13 SER H . 13 . HN 1 1
400 1 1 1 1 14 GLY H . 14 . HN 1 1
400 1 2 1 1 15 LYS QG . 15 . HG* 1 1
401 1 1 1 1 14 GLY QA . 14 . HA* 1 1
401 1 2 1 1 15 LYS H . 15 . HN 1 1
402 1 1 1 1 15 LYS H . 15 . HN 1 1
402 1 2 1 1 15 LYS QG . 15 . HG* 1 1
403 1 1 1 1 15 LYS H . 15 . HN 1 1
403 1 2 1 1 15 LYS QD . 15 . HD* 1 1
404 1 1 1 1 15 LYS H . 15 . HN 1 1
404 1 2 1 1 16 PRO QD . 16 . HD* 1 1
405 1 1 1 1 15 LYS HA . 15 . HA 1 1
405 1 2 1 1 15 LYS QG . 15 . HG* 1 1
406 1 1 1 1 15 LYS HA . 15 . HA 1 1
406 1 2 1 1 15 LYS QD . 15 . HD* 1 1
407 1 1 1 1 15 LYS HA . 15 . HA 1 1
407 1 2 1 1 16 PRO QG . 16 . HG* 1 1
408 1 1 1 1 15 LYS HA . 15 . HA 1 1
408 1 2 1 1 16 PRO QD . 16 . HD* 1 1
409 1 1 1 1 15 LYS HB3 . 15 . HB2 1 1
409 1 2 1 1 16 PRO QD . 16 . HD* 1 1
410 1 1 1 1 15 LYS HB2 . 15 . HB1 1 1
410 1 2 1 1 16 PRO QD . 16 . HD* 1 1
411 1 1 1 1 15 LYS QG . 15 . HG* 1 1
411 1 2 1 1 16 PRO QD . 16 . HD* 1 1
412 1 1 1 1 15 LYS QD . 15 . HD* 1 1
412 1 2 1 1 16 PRO QD . 16 . HD* 1 1
413 1 1 1 1 20 PRO QB . 20 . HB* 1 1
413 1 2 1 1 21 LYS H . 21 . HN 1 1
414 1 1 1 1 22 TYR HA . 22 . HA 1 1
414 1 2 1 1 23 VAL QG . 23 . HG* 1 1
415 1 1 1 1 22 TYR QD . 22 . HD* 1 1
415 1 2 1 1 23 VAL QG . 23 . HG* 1 1
416 1 1 1 1 22 TYR QD . 22 . HD* 1 1
416 1 2 1 1 32 ASN QB . 32 . HB* 1 1
417 1 1 1 1 23 VAL H . 23 . HN 1 1
417 1 2 1 1 23 VAL QG . 23 . HG* 1 1
418 1 1 1 1 23 VAL QG . 23 . HG* 1 1
418 1 2 1 1 34 PRO HA . 34 . HA 1 1
419 1 1 1 1 23 VAL QG . 23 . HG* 1 1
419 1 2 1 1 34 PRO QB . 34 . HB* 1 1
420 1 1 1 1 24 CYS HA . 24 . HA 1 1
420 1 2 1 1 25 SER QB . 25 . HB* 1 1
421 1 1 1 1 25 SER H . 25 . HN 1 1
421 1 2 1 1 26 PRO QD . 26 . HD* 1 1
422 1 1 1 1 25 SER HA . 25 . HA 1 1
422 1 2 1 1 26 PRO QD . 26 . HD* 1 1
423 1 1 1 1 25 SER QB . 25 . HB* 1 1
423 1 2 1 1 26 PRO QD . 26 . HD* 1 1
424 1 1 1 1 25 SER QB . 25 . HB* 1 1
424 1 2 1 1 27 LYS H . 27 . HN 1 1
425 1 1 1 1 25 SER QB . 25 . HB* 1 1
425 1 2 1 1 28 TRP H . 28 . HN 1 1
426 1 1 1 1 25 SER QB . 25 . HB* 1 1
426 1 2 1 1 28 TRP HB3 . 28 . HB2 1 1
427 1 1 1 1 25 SER QB . 25 . HB* 1 1
427 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
428 1 1 1 1 25 SER QB . 25 . HB* 1 1
428 1 2 1 1 30 LEU H . 30 . HN 1 1
429 1 1 1 1 25 SER QB . 25 . HB* 1 1
429 1 2 1 1 30 LEU HB2 . 30 . HB1 1 1
430 1 1 1 1 25 SER QB . 25 . HB* 1 1
430 1 2 1 1 32 ASN H . 32 . HN 1 1
431 1 1 1 1 25 SER QB . 25 . HB* 1 1
431 1 2 1 1 32 ASN QB . 32 . HB* 1 1
432 1 1 1 1 25 SER QB . 25 . HB* 1 1
432 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1
433 1 1 1 1 25 SER QB . 25 . HB* 1 1
433 1 2 1 1 32 ASN HD22 . 32 . HD22 1 1
434 1 1 1 1 26 PRO HB3 . 26 . HB2 1 1
434 1 2 1 1 27 LYS QB . 27 . HB* 1 1
435 1 1 1 1 26 PRO QG . 26 . HG* 1 1
435 1 2 1 1 27 LYS H . 27 . HN 1 1
436 1 1 1 1 26 PRO QD . 26 . HD* 1 1
436 1 2 1 1 27 LYS H . 27 . HN 1 1
437 1 1 1 1 27 LYS H . 27 . HN 1 1
437 1 2 1 1 27 LYS QB . 27 . HB* 1 1
438 1 1 1 1 27 LYS H . 27 . HN 1 1
438 1 2 1 1 27 LYS QG . 27 . HG* 1 1
439 1 1 1 1 27 LYS HA . 27 . HA 1 1
439 1 2 1 1 27 LYS QG . 27 . HG* 1 1
440 1 1 1 1 27 LYS QB . 27 . HB* 1 1
440 1 2 1 1 27 LYS QE . 27 . HE* 1 1
441 1 1 1 1 27 LYS QB . 27 . HB* 1 1
441 1 2 1 1 28 TRP H . 28 . HN 1 1
442 1 1 1 1 27 LYS QB . 27 . HB* 1 1
442 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
443 1 1 1 1 27 LYS QB . 27 . HB* 1 1
443 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
444 1 1 1 1 27 LYS QG . 27 . HG* 1 1
444 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
445 1 1 1 1 27 LYS QG . 27 . HG* 1 1
445 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 1
446 1 1 1 1 30 LEU HB3 . 30 . HB2 1 1
446 1 2 1 1 32 ASN QB . 32 . HB* 1 1
447 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
447 1 2 1 1 32 ASN QB . 32 . HB* 1 1
448 1 1 1 1 32 ASN H . 32 . HN 1 1
448 1 2 1 1 32 ASN QB . 32 . HB* 1 1
449 1 1 1 1 34 PRO QB . 34 . HB* 1 1
449 1 2 1 1 35 MET H . 35 . HN 1 1
450 1 1 1 1 35 MET HA . 35 . HA 1 1
450 1 2 1 1 36 PRO QD . 36 . HD* 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 . . . . . 2.98 0.0 2.98 1 1
2 1 . . . . . 4.49 0.0 4.49 1 1
3 1 . . . . . 5.44 0.0 5.44 1 1
4 1 . . . . . 5.1 0.0 5.1 1 1
5 1 . . . . . 3.9 0.0 3.9 1 1
6 1 . . . . . 3.43 0.0 3.43 1 1
7 1 . . . . . 3.7 0.0 3.7 1 1
8 1 . . . . . 2.76 0.0 2.76 1 1
9 1 . . . . . 3.18 0.0 3.18 1 1
10 1 . . . . . 3.69 0.0 3.69 1 1
11 1 . . . . . 4.31 0.0 4.31 1 1
12 1 . . . . . 4.73 0.0 4.73 1 1
13 1 . . . . . 5.5 0.0 5.5 1 1
14 1 . . . . . 2.85 0.0 2.85 1 1
15 1 . . . . . 3.81 0.0 3.81 1 1
16 1 . . . . . 3.58 0.0 3.58 1 1
17 1 . . . . . 4.25 0.0 4.25 1 1
18 1 . . . . . 2.86 0.0 2.86 1 1
19 1 . . . . . 5.29 0.0 5.29 1 1
20 1 . . . . . 3.18 0.0 3.18 1 1
21 1 . . . . . 5.5 0.0 5.5 1 1
22 1 . . . . . 5.5 0.0 5.5 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 5.27 0.0 5.27 1 1
25 1 . . . . . 4.7 0.0 4.7 1 1
26 1 . . . . . 4.79 0.0 4.79 1 1
27 1 . . . . . 5.5 0.0 5.5 1 1
28 1 . . . . . 3.34 0.0 3.34 1 1
29 1 . . . . . 2.71 0.0 2.71 1 1
30 1 . . . . . 5.48 0.0 5.48 1 1
31 1 . . . . . 3.3 0.0 3.3 1 1
32 1 . . . . . 3.25 0.0 3.25 1 1
33 1 . . . . . 5.5 0.0 5.5 1 1
34 1 . . . . . 4.66 0.0 4.66 1 1
35 1 . . . . . 2.86 0.0 2.86 1 1
36 1 . . . . . 3.09 0.0 3.09 1 1
37 1 . . . . . 3.96 0.0 3.96 1 1
38 1 . . . . . 2.8 0.0 2.8 1 1
39 1 . . . . . 3.69 0.0 3.69 1 1
40 1 . . . . . 5.5 0.0 5.5 1 1
41 1 . . . . . 3.51 0.0 3.51 1 1
42 1 . . . . . 2.85 0.0 2.85 1 1
43 1 . . . . . 5.04 0.0 5.04 1 1
44 1 . . . . . 4.57 0.0 4.57 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 5.12 0.0 5.12 1 1
47 1 . . . . . 4.2 0.0 4.2 1 1
48 1 . . . . . 2.73 0.0 2.73 1 1
49 1 . . . . . 5.5 0.0 5.5 1 1
50 1 . . . . . 5.5 0.0 5.5 1 1
51 1 . . . . . 3.99 0.0 3.99 1 1
52 1 . . . . . 5.5 0.0 5.5 1 1
53 1 . . . . . 5.16 0.0 5.16 1 1
54 1 . . . . . 5.32 0.0 5.32 1 1
55 1 . . . . . 5.12 0.0 5.12 1 1
56 1 . . . . . 5.5 0.0 5.5 1 1
57 1 . . . . . 3.39 0.0 3.39 1 1
58 1 . . . . . 5.5 0.0 5.5 1 1
59 1 . . . . . 3.56 0.0 3.56 1 1
60 1 . . . . . 4.55 0.0 4.55 1 1
61 1 . . . . . 5.5 0.0 5.5 1 1
62 1 . . . . . 4.08 0.0 4.08 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . 5.14 0.0 5.14 1 1
65 1 . . . . . 3.62 0.0 3.62 1 1
66 1 . . . . . 5.32 0.0 5.32 1 1
67 1 . . . . . 5.5 0.0 5.5 1 1
68 1 . . . . . 3.92 0.0 3.92 1 1
69 1 . . . . . 5.5 0.0 5.5 1 1
70 1 . . . . . 5.5 0.0 5.5 1 1
71 1 . . . . . 3.42 0.0 3.42 1 1
72 1 . . . . . 4.4 0.0 4.4 1 1
73 1 . . . . . 3.7 0.0 3.7 1 1
74 1 . . . . . 4.66 0.0 4.66 1 1
75 1 . . . . . 4.72 0.0 4.72 1 1
76 1 . . . . . 3.17 0.0 3.17 1 1
77 1 . . . . . 5.46 0.0 5.46 1 1
78 1 . . . . . 3.9 0.0 3.9 1 1
79 1 . . . . . 5.49 0.0 5.49 1 1
80 1 . . . . . 3.14 0.0 3.14 1 1
81 1 . . . . . 4.51 0.0 4.51 1 1
82 1 . . . . . 3.9 0.0 3.9 1 1
83 1 . . . . . 3.88 0.0 3.88 1 1
84 1 . . . . . 3.86 0.0 3.86 1 1
85 1 . . . . . 4.05 0.0 4.05 1 1
86 1 . . . . . 3.39 0.0 3.39 1 1
87 1 . . . . . 4.06 0.0 4.06 1 1
88 1 . . . . . 3.69 0.0 3.69 1 1
89 1 . . . . . 3.91 0.0 3.91 1 1
90 1 . . . . . 4.13 0.0 4.13 1 1
91 1 . . . . . 3.95 0.0 3.95 1 1
92 1 . . . . . 5.11 0.0 5.11 1 1
93 1 . . . . . 4.8 0.0 4.8 1 1
94 1 . . . . . 3.95 0.0 3.95 1 1
95 1 . . . . . 3.9 0.0 3.9 1 1
96 1 . . . . . 3.09 0.0 3.09 1 1
97 1 . . . . . 3.46 0.0 3.46 1 1
98 1 . . . . . 4.64 0.0 4.64 1 1
99 1 . . . . . 3.37 0.0 3.37 1 1
100 1 . . . . . 4.67 0.0 4.67 1 1
101 1 . . . . . 4.64 0.0 4.64 1 1
102 1 . . . . . 3.91 0.0 3.91 1 1
103 1 . . . . . 3.21 0.0 3.21 1 1
104 1 . . . . . 4.5 0.0 4.5 1 1
105 1 . . . . . 5.5 0.0 5.5 1 1
106 1 . . . . . 5.5 0.0 5.5 1 1
107 1 . . . . . 3.62 0.0 3.62 1 1
108 1 . . . . . 3.33 0.0 3.33 1 1
109 1 . . . . . 3.97 0.0 3.97 1 1
110 1 . . . . . 5.5 0.0 5.5 1 1
111 1 . . . . . 5.14 0.0 5.14 1 1
112 1 . . . . . 5.5 0.0 5.5 1 1
113 1 . . . . . 4.28 0.0 4.28 1 1
114 1 . . . . . 5.5 0.0 5.5 1 1
115 1 . . . . . 3.27 0.0 3.27 1 1
116 1 . . . . . 4.03 0.0 4.03 1 1
117 1 . . . . . 3.56 0.0 3.56 1 1
118 1 . . . . . 3.99 0.0 3.99 1 1
119 1 . . . . . 3.27 0.0 3.27 1 1
120 1 . . . . . 5.36 0.0 5.36 1 1
121 1 . . . . . 3.95 0.0 3.95 1 1
122 1 . . . . . 3.67 0.0 3.67 1 1
123 1 . . . . . 3.9 0.0 3.9 1 1
124 1 . . . . . 3.53 0.0 3.53 1 1
125 1 . . . . . 4.46 0.0 4.46 1 1
126 1 . . . . . 4.43 0.0 4.43 1 1
127 1 . . . . . 5.5 0.0 5.5 1 1
128 1 . . . . . 3.32 0.0 3.32 1 1
129 1 . . . . . 4.37 0.0 4.37 1 1
130 1 . . . . . 5.07 0.0 5.07 1 1
131 1 . . . . . 5.29 0.0 5.29 1 1
132 1 . . . . . 3.69 0.0 3.69 1 1
133 1 . . . . . 4.24 0.0 4.24 1 1
134 1 . . . . . 5.5 0.0 5.5 1 1
135 1 . . . . . 5.5 0.0 5.5 1 1
136 1 . . . . . 3.22 0.0 3.22 1 1
137 1 . . . . . 4.11 0.0 4.11 1 1
138 1 . . . . . 4.67 0.0 4.67 1 1
139 1 . . . . . 3.84 0.0 3.84 1 1
140 1 . . . . . 4.18 0.0 4.18 1 1
141 1 . . . . . 4.1 0.0 4.1 1 1
142 1 . . . . . 5.5 0.0 5.5 1 1
143 1 . . . . . 3.73 0.0 3.73 1 1
144 1 . . . . . 4.45 0.0 4.45 1 1
145 1 . . . . . 5.5 0.0 5.5 1 1
146 1 . . . . . 4.81 0.0 4.81 1 1
147 1 . . . . . 3.34 0.0 3.34 1 1
148 1 . . . . . 4.81 0.0 4.81 1 1
149 1 . . . . . 4.67 0.0 4.67 1 1
150 1 . . . . . 4.45 0.0 4.45 1 1
151 1 . . . . . 5.5 0.0 5.5 1 1
152 1 . . . . . 4.15 0.0 4.15 1 1
153 1 . . . . . 3.65 0.0 3.65 1 1
154 1 . . . . . 4.16 0.0 4.16 1 1
155 1 . . . . . 4.03 0.0 4.03 1 1
156 1 . . . . . 3.77 0.0 3.77 1 1
157 1 . . . . . 3.71 0.0 3.71 1 1
158 1 . . . . . 5.5 0.0 5.5 1 1
159 1 . . . . . 3.63 0.0 3.63 1 1
160 1 . . . . . 3.82 0.0 3.82 1 1
161 1 . . . . . 4.64 0.0 4.64 1 1
162 1 . . . . . 3.3 0.0 3.3 1 1
163 1 . . . . . 3.71 0.0 3.71 1 1
164 1 . . . . . 4.02 0.0 4.02 1 1
165 1 . . . . . 5.21 0.0 5.21 1 1
166 1 . . . . . 4.17 0.0 4.17 1 1
167 1 . . . . . 3.28 0.0 3.28 1 1
168 1 . . . . . 2.91 0.0 2.91 1 1
169 1 . . . . . 3.69 0.0 3.69 1 1
170 1 . . . . . 5.5 0.0 5.5 1 1
171 1 . . . . . 4.08 0.0 4.08 1 1
172 1 . . . . . 4.68 0.0 4.68 1 1
173 1 . . . . . 5.5 0.0 5.5 1 1
174 1 . . . . . 5.5 0.0 5.5 1 1
175 1 . . . . . 3.71 0.0 3.71 1 1
176 1 . . . . . 3.83 0.0 3.83 1 1
177 1 . . . . . 3.99 0.0 3.99 1 1
178 1 . . . . . 3.28 0.0 3.28 1 1
179 1 . . . . . 4.02 0.0 4.02 1 1
180 1 . . . . . 4.37 0.0 4.37 1 1
181 1 . . . . . 4.83 0.0 4.83 1 1
182 1 . . . . . 4.53 0.0 4.53 1 1
183 1 . . . . . 5.35 0.0 5.35 1 1
184 1 . . . . . 3.8 0.0 3.8 1 1
185 1 . . . . . 5.2 0.0 5.2 1 1
186 1 . . . . . 3.87 0.0 3.87 1 1
187 1 . . . . . 5.5 0.0 5.5 1 1
188 1 . . . . . 4.91 0.0 4.91 1 1
189 1 . . . . . 4.06 0.0 4.06 1 1
190 1 . . . . . 5.5 0.0 5.5 1 1
191 1 . . . . . 3.98 0.0 3.98 1 1
192 1 . . . . . 4.02 0.0 4.02 1 1
193 1 . . . . . 4.78 0.0 4.78 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 4.16 0.0 4.16 1 1
196 1 . . . . . 5.5 0.0 5.5 1 1
197 1 . . . . . 3.99 0.0 3.99 1 1
198 1 . . . . . 3.96 0.0 3.96 1 1
199 1 . . . . . 4.02 0.0 4.02 1 1
200 1 . . . . . 5.5 0.0 5.5 1 1
201 1 . . . . . 5.01 0.0 5.01 1 1
202 1 . . . . . 4.81 0.0 4.81 1 1
203 1 . . . . . 5.5 0.0 5.5 1 1
204 1 . . . . . 3.98 0.0 3.98 1 1
205 1 . . . . . 4.78 0.0 4.78 1 1
206 1 . . . . . 5.5 0.0 5.5 1 1
207 1 . . . . . 5.29 0.0 5.29 1 1
208 1 . . . . . 4.03 0.0 4.03 1 1
209 1 . . . . . 5.5 0.0 5.5 1 1
210 1 . . . . . 5.13 0.0 5.13 1 1
211 1 . . . . . 4.0 0.0 4.0 1 1
212 1 . . . . . 5.19 0.0 5.19 1 1
213 1 . . . . . 4.81 0.0 4.81 1 1
214 1 . . . . . 4.78 0.0 4.78 1 1
215 1 . . . . . 5.29 0.0 5.29 1 1
216 1 . . . . . 5.49 0.0 5.49 1 1
217 1 . . . . . 4.48 0.0 4.48 1 1
218 1 . . . . . 4.36 0.0 4.36 1 1
219 1 . . . . . 5.02 0.0 5.02 1 1
220 1 . . . . . 4.72 0.0 4.72 1 1
221 1 . . . . . 5.01 0.0 5.01 1 1
222 1 . . . . . 5.2 0.0 5.2 1 1
223 1 . . . . . 5.5 0.0 5.5 1 1
224 1 . . . . . 4.35 0.0 4.35 1 1
225 1 . . . . . 4.61 0.0 4.61 1 1
226 1 . . . . . 5.05 0.0 5.05 1 1
227 1 . . . . . 4.79 0.0 4.79 1 1
228 1 . . . . . 5.18 0.0 5.18 1 1
229 1 . . . . . 5.5 0.0 5.5 1 1
230 1 . . . . . 5.5 0.0 5.5 1 1
231 1 . . . . . 3.91 0.0 3.91 1 1
232 1 . . . . . 5.42 0.0 5.42 1 1
233 1 . . . . . 4.9 0.0 4.9 1 1
234 1 . . . . . 4.45 0.0 4.45 1 1
235 1 . . . . . 4.9 0.0 4.9 1 1
236 1 . . . . . 4.24 0.0 4.24 1 1
237 1 . . . . . 4.2 0.0 4.2 1 1
238 1 . . . . . 4.65 0.0 4.65 1 1
239 1 . . . . . 5.5 0.0 5.5 1 1
240 1 . . . . . 5.5 0.0 5.5 1 1
241 1 . . . . . 4.0 0.0 4.0 1 1
242 1 . . . . . 3.26 0.0 3.26 1 1
243 1 . . . . . 4.61 0.0 4.61 1 1
244 1 . . . . . 4.74 0.0 4.74 1 1
245 1 . . . . . 4.79 0.0 4.79 1 1
246 1 . . . . . 3.61 0.0 3.61 1 1
247 1 . . . . . 3.4 0.0 3.4 1 1
248 1 . . . . . 3.39 0.0 3.39 1 1
249 1 . . . . . 3.39 0.0 3.39 1 1
250 1 . . . . . 4.49 0.0 4.49 1 1
251 1 . . . . . 4.49 0.0 4.49 1 1
252 1 . . . . . 4.18 0.0 4.18 1 1
253 1 . . . . . 5.07 0.0 5.07 1 1
254 1 . . . . . 5.5 0.0 5.5 1 1
255 1 . . . . . 3.68 0.0 3.68 1 1
256 1 . . . . . 3.79 0.0 3.79 1 1
257 1 . . . . . 5.5 0.0 5.5 1 1
258 1 . . . . . 4.12 0.0 4.12 1 1
259 1 . . . . . 3.59 0.0 3.59 1 1
260 1 . . . . . 4.38 0.0 4.38 1 1
261 1 . . . . . 3.62 0.0 3.62 1 1
262 1 . . . . . 5.05 0.0 5.05 1 1
263 1 . . . . . 3.39 0.0 3.39 1 1
264 1 . . . . . 4.36 0.0 4.36 1 1
265 1 . . . . . 5.27 0.0 5.27 1 1
266 1 . . . . . 4.36 0.0 4.36 1 1
267 1 . . . . . 3.47 0.0 3.47 1 1
268 1 . . . . . 3.47 0.0 3.47 1 1
269 1 . . . . . 5.5 0.0 5.5 1 1
270 1 . . . . . 4.94 0.0 4.94 1 1
271 1 . . . . . 4.72 0.0 4.72 1 1
272 1 . . . . . 5.04 0.0 5.04 1 1
273 1 . . . . . 5.19 0.0 5.19 1 1
274 1 . . . . . 5.5 0.0 5.5 1 1
275 1 . . . . . 5.5 0.0 5.5 1 1
276 1 . . . . . 4.25 0.0 4.25 1 1
277 1 . . . . . 4.25 0.0 4.25 1 1
278 1 . . . . . 4.64 0.0 4.64 1 1
279 1 . . . . . 4.83 0.0 4.83 1 1
280 1 . . . . . 4.69 0.0 4.69 1 1
281 1 . . . . . 5.5 0.0 5.5 1 1
282 1 . . . . . 5.5 0.0 5.5 1 1
283 1 . . . . . 3.75 0.0 3.75 1 1
284 1 . . . . . 2.51 0.0 2.51 1 1
285 1 . . . . . 4.38 0.0 4.38 1 1
286 1 . . . . . 3.68 0.0 3.68 1 1
287 1 . . . . . 3.57 0.0 3.57 1 1
288 1 . . . . . 3.67 0.0 3.67 1 1
289 1 . . . . . 4.01 0.0 4.01 1 1
290 1 . . . . . 4.61 0.0 4.61 1 1
291 1 . . . . . 5.4 0.0 5.4 1 1
292 1 . . . . . 4.38 0.0 4.38 1 1
293 1 . . . . . 5.5 0.0 5.5 1 1
294 1 . . . . . 4.49 0.0 4.49 1 1
295 1 . . . . . 4.02 0.0 4.02 1 1
296 1 . . . . . 4.34 0.0 4.34 1 1
297 1 . . . . . 4.71 0.0 4.71 1 1
298 1 . . . . . 3.51 0.0 3.51 1 1
299 1 . . . . . 4.01 0.0 4.01 1 1
300 1 . . . . . 4.95 0.0 4.95 1 1
301 1 . . . . . 4.38 0.0 4.38 1 1
302 1 . . . . . 4.8 0.0 4.8 1 1
303 1 . . . . . 5.5 0.0 5.5 1 1
304 1 . . . . . 4.91 0.0 4.91 1 1
305 1 . . . . . 4.91 0.0 4.91 1 1
306 1 . . . . . 4.71 0.0 4.71 1 1
307 1 . . . . . 4.4 0.0 4.4 1 1
308 1 . . . . . 4.74 0.0 4.74 1 1
309 1 . . . . . 5.45 0.0 5.45 1 1
310 1 . . . . . 4.14 0.0 4.14 1 1
311 1 . . . . . 3.38 0.0 3.38 1 1
312 1 . . . . . 4.04 0.0 4.04 1 1
313 1 . . . . . 4.21 0.0 4.21 1 1
314 1 . . . . . 5.05 0.0 5.05 1 1
315 1 . . . . . 4.73 0.0 4.73 1 1
316 1 . . . . . 3.32 0.0 3.32 1 1
317 1 . . . . . 3.45 0.0 3.45 1 1
318 1 . . . . . 2.78 0.0 2.78 1 1
319 1 . . . . . 4.43 0.0 4.43 1 1
320 1 . . . . . 2.71 0.0 2.71 1 1
321 1 . . . . . 4.89 0.0 4.89 1 1
322 1 . . . . . 3.32 0.0 3.32 1 1
323 1 . . . . . 3.56 0.0 3.56 1 1
324 1 . . . . . 4.21 0.0 4.21 1 1
325 1 . . . . . 5.5 0.0 5.5 1 1
326 1 . . . . . 5.5 0.0 5.5 1 1
327 1 . . . . . 5.5 0.0 5.5 1 1
328 1 . . . . . 5.34 0.0 5.34 1 1
329 1 . . . . . 5.09 0.0 5.09 1 1
330 1 . . . . . 5.5 0.0 5.5 1 1
331 1 . . . . . 5.23 0.0 5.23 1 1
332 1 . . . . . 5.5 0.0 5.5 1 1
333 1 . . . . . 5.27 0.0 5.27 1 1
334 1 . . . . . 3.88 0.0 3.88 1 1
335 1 . . . . . 4.86 0.0 4.86 1 1
336 1 . . . . . 5.5 0.0 5.5 1 1
337 1 . . . . . 4.7 0.0 4.7 1 1
338 1 . . . . . 3.45 0.0 3.45 1 1
339 1 . . . . . 5.5 0.0 5.5 1 1
340 1 . . . . . 5.01 0.0 5.01 1 1
341 1 . . . . . 4.46 0.0 4.46 1 1
342 1 . . . . . 3.12 0.0 3.12 1 1
343 1 . . . . . 3.44 0.0 3.44 1 1
344 1 . . . . . 4.25 0.0 4.25 1 1
345 1 . . . . . 5.5 0.0 5.5 1 1
346 1 . . . . . 4.62 0.0 4.62 1 1
347 1 . . . . . 3.83 0.0 3.83 1 1
348 1 . . . . . 4.82 0.0 4.82 1 1
349 1 . . . . . 5.45 0.0 5.45 1 1
350 1 . . . . . 4.24 0.0 4.24 1 1
351 1 . . . . . 4.49 0.0 4.49 1 1
352 1 . . . . . 4.07 0.0 4.07 1 1
353 1 . . . . . 3.75 0.0 3.75 1 1
354 1 . . . . . 4.27 0.0 4.27 1 1
355 1 . . . . . 5.5 0.0 5.5 1 1
356 1 . . . . . 5.5 0.0 5.5 1 1
357 1 . . . . . 4.33 0.0 4.33 1 1
358 1 . . . . . 3.76 0.0 3.76 1 1
359 1 . . . . . 5.45 0.0 5.45 1 1
360 1 . . . . . 5.5 0.0 5.5 1 1
361 1 . . . . . 4.11 0.0 4.11 1 1
362 1 . . . . . 4.34 0.0 4.34 1 1
363 1 . . . . . 5.02 0.0 5.02 1 1
364 1 . . . . . 4.64 0.0 4.64 1 1
365 1 . . . . . 3.99 0.0 3.99 1 1
366 1 . . . . . 4.9 0.0 4.9 1 1
367 1 . . . . . 4.47 0.0 4.47 1 1
368 1 . . . . . 5.5 0.0 5.5 1 1
369 1 . . . . . 5.5 0.0 5.5 1 1
370 1 . . . . . 4.6 0.0 4.6 1 1
371 1 . . . . . 4.18 0.0 4.18 1 1
372 1 . . . . . 3.6 0.0 3.6 1 1
373 1 . . . . . 4.88 0.0 4.88 1 1
374 1 . . . . . 3.26 0.0 3.26 1 1
375 1 . . . . . 4.72 0.0 4.72 1 1
376 1 . . . . . 5.34 0.0 5.34 1 1
377 1 . . . . . 3.83 0.0 3.83 1 1
378 1 . . . . . 3.8 0.0 3.8 1 1
379 1 . . . . . 3.78 0.0 3.78 1 1
380 1 . . . . . 4.8 0.0 4.8 1 1
381 1 . . . . . 5.34 0.0 5.34 1 1
382 1 . . . . . 2.65 0.0 2.65 1 1
383 1 . . . . . 3.49 0.0 3.49 1 1
384 1 . . . . . 3.99 0.0 3.99 1 1
385 1 . . . . . 3.77 0.0 3.77 1 1
386 1 . . . . . 5.31 0.0 5.31 1 1
387 1 . . . . . 5.34 0.0 5.34 1 1
388 1 . . . . . 4.38 0.0 4.38 1 1
389 1 . . . . . 5.34 0.0 5.34 1 1
390 1 . . . . . 5.34 0.0 5.34 1 1
391 1 . . . . . 3.37 0.0 3.37 1 1
392 1 . . . . . 5.34 0.0 5.34 1 1
393 1 . . . . . 5.34 0.0 5.34 1 1
394 1 . . . . . 4.37 0.0 4.37 1 1
395 1 . . . . . 4.27 0.0 4.27 1 1
396 1 . . . . . 2.88 0.0 2.88 1 1
397 1 . . . . . 5.12 0.0 5.12 1 1
398 1 . . . . . 5.34 0.0 5.34 1 1
399 1 . . . . . 2.94 0.0 2.94 1 1
400 1 . . . . . 5.34 0.0 5.34 1 1
401 1 . . . . . 3.09 0.0 3.09 1 1
402 1 . . . . . 4.23 0.0 4.23 1 1
403 1 . . . . . 5.31 0.0 5.31 1 1
404 1 . . . . . 4.64 0.0 4.64 1 1
405 1 . . . . . 3.51 0.0 3.51 1 1
406 1 . . . . . 3.69 0.0 3.69 1 1
407 1 . . . . . 5.06 0.0 5.06 1 1
408 1 . . . . . 2.95 0.0 2.95 1 1
409 1 . . . . . 4.14 0.0 4.14 1 1
410 1 . . . . . 3.42 0.0 3.42 1 1
411 1 . . . . . 3.63 0.0 3.63 1 1
412 1 . . . . . 5.05 0.0 5.05 1 1
413 1 . . . . . 3.93 0.0 3.93 1 1
414 1 . . . . . 5.44 0.0 5.44 1 1
415 1 . . . . . 5.44 0.0 5.44 1 1
416 1 . . . . . 5.34 0.0 5.34 1 1
417 1 . . . . . 3.27 0.0 3.27 1 1
418 1 . . . . . 3.6 0.0 3.6 1 1
419 1 . . . . . 4.02 0.0 4.02 1 1
420 1 . . . . . 4.92 0.0 4.92 1 1
421 1 . . . . . 4.5 0.0 4.5 1 1
422 1 . . . . . 3.02 0.0 3.02 1 1
423 1 . . . . . 4.43 0.0 4.43 1 1
424 1 . . . . . 4.96 0.0 4.96 1 1
425 1 . . . . . 4.46 0.0 4.46 1 1
426 1 . . . . . 3.62 0.0 3.62 1 1
427 1 . . . . . 4.36 0.0 4.36 1 1
428 1 . . . . . 3.83 0.0 3.83 1 1
429 1 . . . . . 5.34 0.0 5.34 1 1
430 1 . . . . . 5.25 0.0 5.25 1 1
431 1 . . . . . 5.18 0.0 5.18 1 1
432 1 . . . . . 4.79 0.0 4.79 1 1
433 1 . . . . . 4.94 0.0 4.94 1 1
434 1 . . . . . 4.55 0.0 4.55 1 1
435 1 . . . . . 4.07 0.0 4.07 1 1
436 1 . . . . . 4.91 0.0 4.91 1 1
437 1 . . . . . 3.15 0.0 3.15 1 1
438 1 . . . . . 4.13 0.0 4.13 1 1
439 1 . . . . . 3.67 0.0 3.67 1 1
440 1 . . . . . 4.41 0.0 4.41 1 1
441 1 . . . . . 3.28 0.0 3.28 1 1
442 1 . . . . . 4.35 0.0 4.35 1 1
443 1 . . . . . 4.54 0.0 4.54 1 1
444 1 . . . . . 4.43 0.0 4.43 1 1
445 1 . . . . . 5.34 0.0 5.34 1 1
446 1 . . . . . 4.75 0.0 4.75 1 1
447 1 . . . . . 5.34 0.0 5.34 1 1
448 1 . . . . . 3.37 0.0 3.37 1 1
449 1 . . . . . 3.78 0.0 3.78 1 1
450 1 . . . . . 3.48 0.0 3.48 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 CYS SG . 4 . SG 1 2
1 1 2 1 1 19 CYS SG . 19 . SG 1 2
2 1 1 1 1 4 CYS CB . 4 . CB 1 2
2 1 2 1 1 19 CYS SG . 19 . SG 1 2
3 1 1 1 1 4 CYS SG . 4 . SG 1 2
3 1 2 1 1 19 CYS CB . 19 . CB 1 2
4 1 1 1 1 11 CYS SG . 11 . SG 1 2
4 1 2 1 1 24 CYS SG . 24 . SG 1 2
5 1 1 1 1 11 CYS CB . 11 . CB 1 2
5 1 2 1 1 24 CYS SG . 24 . SG 1 2
6 1 1 1 1 11 CYS SG . 11 . SG 1 2
6 1 2 1 1 24 CYS CB . 24 . CB 1 2
7 1 1 1 1 18 CYS SG . 18 . SG 1 2
7 1 2 1 1 31 CYS SG . 31 . SG 1 2
8 1 1 1 1 18 CYS CB . 18 . CB 1 2
8 1 2 1 1 31 CYS SG . 31 . SG 1 2
9 1 1 1 1 18 CYS SG . 18 . SG 1 2
9 1 2 1 1 31 CYS CB . 31 . CB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.02 2.0 2.04 1 2
2 1 . . . . . 2.99 2.49 3.49 1 2
3 1 . . . . . 2.99 2.49 3.49 1 2
4 1 . . . . . 2.02 2.0 2.04 1 2
5 1 . . . . . 2.99 2.49 3.49 1 2
6 1 . . . . . 2.99 2.49 3.49 1 2
7 1 . . . . . 2.02 2.0 2.04 1 2
8 1 . . . . . 2.99 2.49 3.49 1 2
9 1 . . . . . 2.99 2.49 3.49 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
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 23 VAL H . 23 . HN 1 3
1 1 2 1 1 32 ASN O . 32 . O 1 3
2 1 1 1 1 23 VAL N . 23 . N 1 3
2 1 2 1 1 32 ASN O . 32 . O 1 3
3 1 1 1 1 23 VAL O . 23 . O 1 3
3 1 2 1 1 32 ASN H . 32 . HN 1 3
4 1 1 1 1 23 VAL O . 23 . O 1 3
4 1 2 1 1 32 ASN N . 32 . N 1 3
5 1 1 1 1 25 SER H . 25 . HN 1 3
5 1 2 1 1 30 LEU O . 30 . O 1 3
6 1 1 1 1 25 SER N . 25 . N 1 3
6 1 2 1 1 30 LEU O . 30 . O 1 3
7 1 1 1 1 9 TRP H . 9 . HN 1 3
7 1 2 1 1 31 CYS O . 31 . O 1 3
8 1 1 1 1 9 TRP N . 9 . N 1 3
8 1 2 1 1 31 CYS O . 31 . O 1 3
9 1 1 1 1 9 TRP O . 9 . O 1 3
9 1 2 1 1 31 CYS H . 31 . HN 1 3
10 1 1 1 1 9 TRP O . 9 . O 1 3
10 1 2 1 1 31 CYS N . 31 . N 1 3
11 1 1 1 1 11 CYS H . 11 . HN 1 3
11 1 2 1 1 29 GLY O . 29 . O 1 3
12 1 1 1 1 11 CYS N . 11 . N 1 3
12 1 2 1 1 29 GLY O . 29 . O 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 3
2 1 . . . . . 2.7 2.3 3.3 1 3
3 1 . . . . . 2.0 1.8 2.3 1 3
4 1 . . . . . 2.7 2.3 3.3 1 3
5 1 . . . . . 2.0 1.8 2.3 1 3
6 1 . . . . . 2.7 2.3 3.3 1 3
7 1 . . . . . 2.0 1.8 2.3 1 3
8 1 . . . . . 2.7 2.3 3.3 1 3
9 1 . . . . . 2.0 1.8 2.3 1 3
10 1 . . . . . 2.7 2.3 3.3 1 3
11 1 . . . . . 2.0 1.8 2.3 1 3
12 1 . . . . . 2.7 2.3 3.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3_1
_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 7 PHE C 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C -160.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 TRP C 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C -160.0 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 12 GLY C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 14 GLY C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -160.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
5 . 1 1 16 PRO C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -160.0 -80.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
6 . 1 1 20 PRO C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -160.0 -80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
7 . 1 1 21 LYS C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -160.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
8 . 1 1 22 TYR C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
9 . 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -160.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
10 . 1 1 26 PRO C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
11 . 1 1 27 LYS C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
12 . 1 1 28 TRP C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -160.0 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
13 . 1 1 29 GLY C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -160.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
14 . 1 1 31 CYS C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -160.0 -80.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C -0.193 15.291 0.302 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -0.232 16.670 0.951 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 0.347 17.718 -0.002 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 0.657 20.170 -0.523 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 0.162 19.147 0.481 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 0.349 15.814 2.729 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 0.255 17.527 2.757 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 1.560 16.750 1.959 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -1.256 16.924 1.179 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -0.137 17.620 -0.962 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 1.405 17.535 -0.120 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 0.709 19.276 1.404 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -0.889 19.321 0.659 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 0.554 16.692 2.213 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -1.220 14.622 0.180 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 1.790 20.667 -0.354 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -0.088 20.473 -1.478 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 GLY C C 0.772 12.432 0.180 1.00 . A A . 2 GLY C 1 1
1 19 1 1 2 GLY CA C 1.147 13.573 -0.745 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 2 GLY H H 1.781 15.446 0.010 1.00 . A A . 2 GLY H 1 1
1 21 1 1 2 GLY HA2 H 2.175 13.450 -1.052 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H 0.514 13.535 -1.620 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 2 GLY N N 0.997 14.871 -0.114 1.00 . A A . 2 GLY N 1 1
1 24 1 1 2 GLY O O 1.481 12.149 1.146 1.00 . A A . 2 GLY O 1 1
1 25 1 1 3 GLU C C -0.820 9.364 -0.107 1.00 . A A . 3 GLU C 1 1
1 26 1 1 3 GLU CA C -0.814 10.659 0.698 1.00 . A A . 3 GLU CA 1 1
1 27 1 1 3 GLU CB C -2.217 10.947 1.234 1.00 . A A . 3 GLU CB 1 1
1 28 1 1 3 GLU CD C -1.674 13.106 2.426 1.00 . A A . 3 GLU CD 1 1
1 29 1 1 3 GLU CG C -2.221 11.698 2.555 1.00 . A A . 3 GLU CG 1 1
1 30 1 1 3 GLU H H -0.868 12.049 -0.898 1.00 . A A . 3 GLU H 1 1
1 31 1 1 3 GLU HA H -0.136 10.549 1.531 1.00 . A A . 3 GLU HA 1 1
1 32 1 1 3 GLU HB2 H -2.734 10.009 1.377 1.00 . A A . 3 GLU HB2 1 1
1 33 1 1 3 GLU HB3 H -2.754 11.537 0.507 1.00 . A A . 3 GLU HB3 1 1
1 34 1 1 3 GLU HG2 H -1.615 11.155 3.266 1.00 . A A . 3 GLU HG2 1 1
1 35 1 1 3 GLU HG3 H -3.236 11.755 2.920 1.00 . A A . 3 GLU HG3 1 1
1 36 1 1 3 GLU N N -0.345 11.776 -0.115 1.00 . A A . 3 GLU N 1 1
1 37 1 1 3 GLU O O -1.647 8.482 0.126 1.00 . A A . 3 GLU O 1 1
1 38 1 1 3 GLU OE1 O -2.481 14.043 2.248 1.00 . A A . 3 GLU OE1 1 1
1 39 1 1 3 GLU OE2 O -0.438 13.273 2.504 1.00 . A A . 3 GLU OE2 1 1
1 40 1 1 4 CYS C C 0.541 6.837 -1.053 1.00 . A A . 4 CYS C 1 1
1 41 1 1 4 CYS CA C 0.206 8.065 -1.891 1.00 . A A . 4 CYS CA 1 1
1 42 1 1 4 CYS CB C 1.272 8.262 -2.970 1.00 . A A . 4 CYS CB 1 1
1 43 1 1 4 CYS H H 0.738 9.991 -1.191 1.00 . A A . 4 CYS H 1 1
1 44 1 1 4 CYS HA H -0.751 7.913 -2.366 1.00 . A A . 4 CYS HA 1 1
1 45 1 1 4 CYS HB2 H 2.250 8.175 -2.520 1.00 . A A . 4 CYS HB2 1 1
1 46 1 1 4 CYS HB3 H 1.164 9.248 -3.394 1.00 . A A . 4 CYS HB3 1 1
1 47 1 1 4 CYS N N 0.107 9.255 -1.053 1.00 . A A . 4 CYS N 1 1
1 48 1 1 4 CYS O O 1.032 6.953 0.069 1.00 . A A . 4 CYS O 1 1
1 49 1 1 4 CYS SG S 1.180 7.062 -4.338 1.00 . A A . 4 CYS SG 1 1
1 50 1 1 5 GLY C C 2.002 4.000 -1.048 1.00 . A A . 5 GLY C 1 1
1 51 1 1 5 GLY CA C 0.556 4.427 -0.902 1.00 . A A . 5 GLY CA 1 1
1 52 1 1 5 GLY H H -0.115 5.633 -2.508 1.00 . A A . 5 GLY H 1 1
1 53 1 1 5 GLY HA2 H -0.081 3.646 -1.292 1.00 . A A . 5 GLY HA2 1 1
1 54 1 1 5 GLY HA3 H 0.336 4.567 0.145 1.00 . A A . 5 GLY HA3 1 1
1 55 1 1 5 GLY N N 0.274 5.662 -1.609 1.00 . A A . 5 GLY N 1 1
1 56 1 1 5 GLY O O 2.439 3.633 -2.138 1.00 . A A . 5 GLY O 1 1
1 57 1 1 6 GLY C C 4.359 2.194 0.292 1.00 . A A . 6 GLY C 1 1
1 58 1 1 6 GLY CA C 4.147 3.669 0.015 1.00 . A A . 6 GLY CA 1 1
1 59 1 1 6 GLY H H 2.346 4.356 0.891 1.00 . A A . 6 GLY H 1 1
1 60 1 1 6 GLY HA2 H 4.684 4.244 0.755 1.00 . A A . 6 GLY HA2 1 1
1 61 1 1 6 GLY HA3 H 4.546 3.900 -0.962 1.00 . A A . 6 GLY HA3 1 1
1 62 1 1 6 GLY N N 2.748 4.052 0.050 1.00 . A A . 6 GLY N 1 1
1 63 1 1 6 GLY O O 3.636 1.346 -0.229 1.00 . A A . 6 GLY O 1 1
1 64 1 1 7 PHE C C 4.636 -0.077 2.412 1.00 . A A . 7 PHE C 1 1
1 65 1 1 7 PHE CA C 5.675 0.508 1.459 1.00 . A A . 7 PHE CA 1 1
1 66 1 1 7 PHE CB C 7.065 0.425 2.091 1.00 . A A . 7 PHE CB 1 1
1 67 1 1 7 PHE CD1 C 8.086 -1.294 3.608 1.00 . A A . 7 PHE CD1 1 1
1 68 1 1 7 PHE CD2 C 7.344 -1.984 1.449 1.00 . A A . 7 PHE CD2 1 1
1 69 1 1 7 PHE CE1 C 8.493 -2.585 3.884 1.00 . A A . 7 PHE CE1 1 1
1 70 1 1 7 PHE CE2 C 7.750 -3.277 1.720 1.00 . A A . 7 PHE CE2 1 1
1 71 1 1 7 PHE CG C 7.507 -0.979 2.389 1.00 . A A . 7 PHE CG 1 1
1 72 1 1 7 PHE CZ C 8.325 -3.578 2.939 1.00 . A A . 7 PHE CZ 1 1
1 73 1 1 7 PHE H H 5.902 2.611 1.493 1.00 . A A . 7 PHE H 1 1
1 74 1 1 7 PHE HA H 5.672 -0.070 0.546 1.00 . A A . 7 PHE HA 1 1
1 75 1 1 7 PHE HB2 H 7.064 0.978 3.019 1.00 . A A . 7 PHE HB2 1 1
1 76 1 1 7 PHE HB3 H 7.786 0.864 1.418 1.00 . A A . 7 PHE HB3 1 1
1 77 1 1 7 PHE HD1 H 8.217 -0.518 4.348 1.00 . A A . 7 PHE HD1 1 1
1 78 1 1 7 PHE HD2 H 6.894 -1.750 0.495 1.00 . A A . 7 PHE HD2 1 1
1 79 1 1 7 PHE HE1 H 8.943 -2.817 4.838 1.00 . A A . 7 PHE HE1 1 1
1 80 1 1 7 PHE HE2 H 7.617 -4.052 0.979 1.00 . A A . 7 PHE HE2 1 1
1 81 1 1 7 PHE HZ H 8.643 -4.588 3.153 1.00 . A A . 7 PHE HZ 1 1
1 82 1 1 7 PHE N N 5.360 1.889 1.113 1.00 . A A . 7 PHE N 1 1
1 83 1 1 7 PHE O O 4.475 -1.294 2.494 1.00 . A A . 7 PHE O 1 1
1 84 1 1 8 TRP C C 1.915 1.465 4.369 1.00 . A A . 8 TRP C 1 1
1 85 1 1 8 TRP CA C 2.916 0.350 4.079 1.00 . A A . 8 TRP CA 1 1
1 86 1 1 8 TRP CB C 3.571 -0.121 5.380 1.00 . A A . 8 TRP CB 1 1
1 87 1 1 8 TRP CD1 C 2.551 -2.460 5.155 1.00 . A A . 8 TRP CD1 1 1
1 88 1 1 8 TRP CD2 C 2.836 -1.780 7.269 1.00 . A A . 8 TRP CD2 1 1
1 89 1 1 8 TRP CE2 C 2.273 -3.070 7.285 1.00 . A A . 8 TRP CE2 1 1
1 90 1 1 8 TRP CE3 C 3.107 -1.148 8.487 1.00 . A A . 8 TRP CE3 1 1
1 91 1 1 8 TRP CG C 3.007 -1.408 5.897 1.00 . A A . 8 TRP CG 1 1
1 92 1 1 8 TRP CH2 C 2.251 -3.096 9.647 1.00 . A A . 8 TRP CH2 1 1
1 93 1 1 8 TRP CZ2 C 1.976 -3.739 8.471 1.00 . A A . 8 TRP CZ2 1 1
1 94 1 1 8 TRP CZ3 C 2.811 -1.813 9.662 1.00 . A A . 8 TRP CZ3 1 1
1 95 1 1 8 TRP H H 4.106 1.752 3.029 1.00 . A A . 8 TRP H 1 1
1 96 1 1 8 TRP HA H 2.390 -0.481 3.632 1.00 . A A . 8 TRP HA 1 1
1 97 1 1 8 TRP HB2 H 3.434 0.634 6.140 1.00 . A A . 8 TRP HB2 1 1
1 98 1 1 8 TRP HB3 H 4.628 -0.266 5.210 1.00 . A A . 8 TRP HB3 1 1
1 99 1 1 8 TRP HD1 H 2.545 -2.486 4.076 1.00 . A A . 8 TRP HD1 1 1
1 100 1 1 8 TRP HE1 H 1.737 -4.321 5.689 1.00 . A A . 8 TRP HE1 1 1
1 101 1 1 8 TRP HE3 H 3.538 -0.159 8.518 1.00 . A A . 8 TRP HE3 1 1
1 102 1 1 8 TRP HH2 H 2.036 -3.577 10.589 1.00 . A A . 8 TRP HH2 1 1
1 103 1 1 8 TRP HZ2 H 1.545 -4.729 8.476 1.00 . A A . 8 TRP HZ2 1 1
1 104 1 1 8 TRP HZ3 H 3.012 -1.339 10.612 1.00 . A A . 8 TRP HZ3 1 1
1 105 1 1 8 TRP N N 3.935 0.793 3.133 1.00 . A A . 8 TRP N 1 1
1 106 1 1 8 TRP NE1 N 2.109 -3.464 5.983 1.00 . A A . 8 TRP NE1 1 1
1 107 1 1 8 TRP O O 1.992 2.130 5.402 1.00 . A A . 8 TRP O 1 1
1 108 1 1 9 TRP C C -1.425 2.076 3.802 1.00 . A A . 9 TRP C 1 1
1 109 1 1 9 TRP CA C -0.043 2.696 3.610 1.00 . A A . 9 TRP CA 1 1
1 110 1 1 9 TRP CB C -0.049 3.625 2.394 1.00 . A A . 9 TRP CB 1 1
1 111 1 1 9 TRP CD1 C 1.441 5.630 2.959 1.00 . A A . 9 TRP CD1 1 1
1 112 1 1 9 TRP CD2 C -0.748 6.098 2.909 1.00 . A A . 9 TRP CD2 1 1
1 113 1 1 9 TRP CE2 C -0.045 7.275 3.229 1.00 . A A . 9 TRP CE2 1 1
1 114 1 1 9 TRP CE3 C -2.142 6.149 2.820 1.00 . A A . 9 TRP CE3 1 1
1 115 1 1 9 TRP CG C 0.222 5.057 2.740 1.00 . A A . 9 TRP CG 1 1
1 116 1 1 9 TRP CH2 C -2.054 8.508 3.366 1.00 . A A . 9 TRP CH2 1 1
1 117 1 1 9 TRP CZ2 C -0.689 8.488 3.460 1.00 . A A . 9 TRP CZ2 1 1
1 118 1 1 9 TRP CZ3 C -2.780 7.353 3.050 1.00 . A A . 9 TRP CZ3 1 1
1 119 1 1 9 TRP H H 0.965 1.099 2.648 1.00 . A A . 9 TRP H 1 1
1 120 1 1 9 TRP HA H 0.204 3.271 4.489 1.00 . A A . 9 TRP HA 1 1
1 121 1 1 9 TRP HB2 H -1.016 3.575 1.913 1.00 . A A . 9 TRP HB2 1 1
1 122 1 1 9 TRP HB3 H 0.710 3.302 1.698 1.00 . A A . 9 TRP HB3 1 1
1 123 1 1 9 TRP HD1 H 2.381 5.100 2.906 1.00 . A A . 9 TRP HD1 1 1
1 124 1 1 9 TRP HE1 H 2.018 7.590 3.449 1.00 . A A . 9 TRP HE1 1 1
1 125 1 1 9 TRP HE3 H -2.719 5.268 2.578 1.00 . A A . 9 TRP HE3 1 1
1 126 1 1 9 TRP HH2 H -2.595 9.427 3.538 1.00 . A A . 9 TRP HH2 1 1
1 127 1 1 9 TRP HZ2 H -0.144 9.387 3.704 1.00 . A A . 9 TRP HZ2 1 1
1 128 1 1 9 TRP HZ3 H -3.857 7.411 2.986 1.00 . A A . 9 TRP HZ3 1 1
1 129 1 1 9 TRP N N 0.975 1.662 3.451 1.00 . A A . 9 TRP N 1 1
1 130 1 1 9 TRP NE1 N 1.290 6.964 3.254 1.00 . A A . 9 TRP NE1 1 1
1 131 1 1 9 TRP O O -1.917 1.352 2.937 1.00 . A A . 9 TRP O 1 1
1 132 1 1 10 LYS C C -4.352 2.108 4.110 1.00 . A A . 10 LYS C 1 1
1 133 1 1 10 LYS CA C -3.372 1.836 5.249 1.00 . A A . 10 LYS CA 1 1
1 134 1 1 10 LYS CB C -3.899 2.450 6.547 1.00 . A A . 10 LYS CB 1 1
1 135 1 1 10 LYS CD C -3.135 0.678 8.157 1.00 . A A . 10 LYS CD 1 1
1 136 1 1 10 LYS CE C -4.419 0.394 8.919 1.00 . A A . 10 LYS CE 1 1
1 137 1 1 10 LYS CG C -3.035 2.142 7.759 1.00 . A A . 10 LYS CG 1 1
1 138 1 1 10 LYS H H -1.602 2.949 5.592 1.00 . A A . 10 LYS H 1 1
1 139 1 1 10 LYS HA H -3.279 0.769 5.379 1.00 . A A . 10 LYS HA 1 1
1 140 1 1 10 LYS HB2 H -4.892 2.069 6.734 1.00 . A A . 10 LYS HB2 1 1
1 141 1 1 10 LYS HB3 H -3.949 3.522 6.431 1.00 . A A . 10 LYS HB3 1 1
1 142 1 1 10 LYS HD2 H -2.292 0.428 8.785 1.00 . A A . 10 LYS HD2 1 1
1 143 1 1 10 LYS HD3 H -3.115 0.070 7.265 1.00 . A A . 10 LYS HD3 1 1
1 144 1 1 10 LYS HE2 H -5.191 1.058 8.557 1.00 . A A . 10 LYS HE2 1 1
1 145 1 1 10 LYS HE3 H -4.249 0.580 9.969 1.00 . A A . 10 LYS HE3 1 1
1 146 1 1 10 LYS HG2 H -3.361 2.754 8.587 1.00 . A A . 10 LYS HG2 1 1
1 147 1 1 10 LYS HG3 H -2.006 2.370 7.523 1.00 . A A . 10 LYS HG3 1 1
1 148 1 1 10 LYS HZ1 H -4.515 -1.392 7.841 1.00 . A A . 10 LYS HZ1 1 1
1 149 1 1 10 LYS HZ2 H -5.907 -1.061 8.742 1.00 . A A . 10 LYS HZ2 1 1
1 150 1 1 10 LYS HZ3 H -4.507 -1.604 9.520 1.00 . A A . 10 LYS HZ3 1 1
1 151 1 1 10 LYS N N -2.046 2.366 4.941 1.00 . A A . 10 LYS N 1 1
1 152 1 1 10 LYS NZ N -4.869 -1.014 8.743 1.00 . A A . 10 LYS NZ 1 1
1 153 1 1 10 LYS O O -4.606 3.260 3.757 1.00 . A A . 10 LYS O 1 1
1 154 1 1 11 CYS C C -7.093 0.313 2.706 1.00 . A A . 11 CYS C 1 1
1 155 1 1 11 CYS CA C -5.850 1.157 2.442 1.00 . A A . 11 CYS CA 1 1
1 156 1 1 11 CYS CB C -5.200 0.730 1.124 1.00 . A A . 11 CYS CB 1 1
1 157 1 1 11 CYS H H -4.655 0.147 3.867 1.00 . A A . 11 CYS H 1 1
1 158 1 1 11 CYS HA H -6.143 2.194 2.369 1.00 . A A . 11 CYS HA 1 1
1 159 1 1 11 CYS HB2 H -4.557 1.525 0.775 1.00 . A A . 11 CYS HB2 1 1
1 160 1 1 11 CYS HB3 H -5.972 0.551 0.392 1.00 . A A . 11 CYS HB3 1 1
1 161 1 1 11 CYS N N -4.898 1.038 3.540 1.00 . A A . 11 CYS N 1 1
1 162 1 1 11 CYS O O -7.073 -0.595 3.538 1.00 . A A . 11 CYS O 1 1
1 163 1 1 11 CYS SG S -4.193 -0.785 1.246 1.00 . A A . 11 CYS SG 1 1
1 164 1 1 12 GLY C C -10.636 0.715 1.869 1.00 . A A . 12 GLY C 1 1
1 165 1 1 12 GLY CA C -9.409 -0.124 2.167 1.00 . A A . 12 GLY CA 1 1
1 166 1 1 12 GLY H H -8.131 1.351 1.345 1.00 . A A . 12 GLY H 1 1
1 167 1 1 12 GLY HA2 H -9.465 -0.475 3.186 1.00 . A A . 12 GLY HA2 1 1
1 168 1 1 12 GLY HA3 H -9.400 -0.977 1.504 1.00 . A A . 12 GLY HA3 1 1
1 169 1 1 12 GLY N N -8.173 0.617 1.994 1.00 . A A . 12 GLY N 1 1
1 170 1 1 12 GLY O O -10.631 1.528 0.945 1.00 . A A . 12 GLY O 1 1
1 171 1 1 13 SER C C -12.828 2.652 3.087 1.00 . A A . 13 SER C 1 1
1 172 1 1 13 SER CA C -12.932 1.261 2.470 1.00 . A A . 13 SER CA 1 1
1 173 1 1 13 SER CB C -14.104 0.501 3.093 1.00 . A A . 13 SER CB 1 1
1 174 1 1 13 SER H H -11.633 -0.146 3.374 1.00 . A A . 13 SER H 1 1
1 175 1 1 13 SER HA H -13.104 1.362 1.409 1.00 . A A . 13 SER HA 1 1
1 176 1 1 13 SER HB2 H -14.418 -0.285 2.422 1.00 . A A . 13 SER HB2 1 1
1 177 1 1 13 SER HB3 H -14.925 1.182 3.259 1.00 . A A . 13 SER HB3 1 1
1 178 1 1 13 SER HG H -14.386 0.152 5.000 1.00 . A A . 13 SER HG 1 1
1 179 1 1 13 SER N N -11.691 0.517 2.654 1.00 . A A . 13 SER N 1 1
1 180 1 1 13 SER O O -13.117 2.842 4.268 1.00 . A A . 13 SER O 1 1
1 181 1 1 13 SER OG O -13.735 -0.078 4.333 1.00 . A A . 13 SER OG 1 1
1 182 1 1 14 GLY C C -10.831 5.452 2.743 1.00 . A A . 14 GLY C 1 1
1 183 1 1 14 GLY CA C -12.271 4.982 2.762 1.00 . A A . 14 GLY CA 1 1
1 184 1 1 14 GLY H H -12.190 3.409 1.348 1.00 . A A . 14 GLY H 1 1
1 185 1 1 14 GLY HA2 H -12.642 5.034 3.775 1.00 . A A . 14 GLY HA2 1 1
1 186 1 1 14 GLY HA3 H -12.861 5.636 2.138 1.00 . A A . 14 GLY HA3 1 1
1 187 1 1 14 GLY N N -12.410 3.621 2.279 1.00 . A A . 14 GLY N 1 1
1 188 1 1 14 GLY O O -10.414 6.237 3.595 1.00 . A A . 14 GLY O 1 1
1 189 1 1 15 LYS C C -8.303 5.581 0.178 1.00 . A A . 15 LYS C 1 1
1 190 1 1 15 LYS CA C -8.665 5.332 1.639 1.00 . A A . 15 LYS CA 1 1
1 191 1 1 15 LYS CB C -7.777 4.229 2.219 1.00 . A A . 15 LYS CB 1 1
1 192 1 1 15 LYS CD C -7.037 5.519 4.247 1.00 . A A . 15 LYS CD 1 1
1 193 1 1 15 LYS CE C -6.835 5.476 5.753 1.00 . A A . 15 LYS CE 1 1
1 194 1 1 15 LYS CG C -7.698 4.248 3.737 1.00 . A A . 15 LYS CG 1 1
1 195 1 1 15 LYS H H -10.461 4.340 1.124 1.00 . A A . 15 LYS H 1 1
1 196 1 1 15 LYS HA H -8.505 6.243 2.196 1.00 . A A . 15 LYS HA 1 1
1 197 1 1 15 LYS HB2 H -6.779 4.343 1.826 1.00 . A A . 15 LYS HB2 1 1
1 198 1 1 15 LYS HB3 H -8.168 3.270 1.913 1.00 . A A . 15 LYS HB3 1 1
1 199 1 1 15 LYS HD2 H -7.665 6.363 4.000 1.00 . A A . 15 LYS HD2 1 1
1 200 1 1 15 LYS HD3 H -6.076 5.631 3.767 1.00 . A A . 15 LYS HD3 1 1
1 201 1 1 15 LYS HE2 H -5.895 4.987 5.963 1.00 . A A . 15 LYS HE2 1 1
1 202 1 1 15 LYS HE3 H -7.641 4.910 6.196 1.00 . A A . 15 LYS HE3 1 1
1 203 1 1 15 LYS HG2 H -7.121 3.396 4.068 1.00 . A A . 15 LYS HG2 1 1
1 204 1 1 15 LYS HG3 H -8.697 4.187 4.141 1.00 . A A . 15 LYS HG3 1 1
1 205 1 1 15 LYS HZ1 H -7.554 7.431 5.916 1.00 . A A . 15 LYS HZ1 1 1
1 206 1 1 15 LYS HZ2 H -5.891 7.288 6.190 1.00 . A A . 15 LYS HZ2 1 1
1 207 1 1 15 LYS HZ3 H -6.988 6.784 7.374 1.00 . A A . 15 LYS HZ3 1 1
1 208 1 1 15 LYS N N -10.069 4.965 1.770 1.00 . A A . 15 LYS N 1 1
1 209 1 1 15 LYS NZ N -6.816 6.840 6.350 1.00 . A A . 15 LYS NZ 1 1
1 210 1 1 15 LYS O O -9.078 5.267 -0.725 1.00 . A A . 15 LYS O 1 1
1 211 1 1 16 PRO C C -5.967 5.250 -2.072 1.00 . A A . 16 PRO C 1 1
1 212 1 1 16 PRO CA C -6.645 6.451 -1.419 1.00 . A A . 16 PRO CA 1 1
1 213 1 1 16 PRO CB C -5.637 7.591 -1.207 1.00 . A A . 16 PRO CB 1 1
1 214 1 1 16 PRO CD C -6.131 6.563 0.929 1.00 . A A . 16 PRO CD 1 1
1 215 1 1 16 PRO CG C -5.459 7.740 0.277 1.00 . A A . 16 PRO CG 1 1
1 216 1 1 16 PRO HA H -7.451 6.793 -2.051 1.00 . A A . 16 PRO HA 1 1
1 217 1 1 16 PRO HB2 H -6.030 8.497 -1.642 1.00 . A A . 16 PRO HB2 1 1
1 218 1 1 16 PRO HB3 H -4.703 7.339 -1.687 1.00 . A A . 16 PRO HB3 1 1
1 219 1 1 16 PRO HD2 H -6.615 6.863 1.847 1.00 . A A . 16 PRO HD2 1 1
1 220 1 1 16 PRO HD3 H -5.417 5.774 1.116 1.00 . A A . 16 PRO HD3 1 1
1 221 1 1 16 PRO HG2 H -5.919 8.660 0.607 1.00 . A A . 16 PRO HG2 1 1
1 222 1 1 16 PRO HG3 H -4.407 7.744 0.518 1.00 . A A . 16 PRO HG3 1 1
1 223 1 1 16 PRO N N -7.114 6.154 -0.073 1.00 . A A . 16 PRO N 1 1
1 224 1 1 16 PRO O O -5.769 4.215 -1.437 1.00 . A A . 16 PRO O 1 1
1 225 1 1 17 ALA C C -3.448 4.362 -3.874 1.00 . A A . 17 ALA C 1 1
1 226 1 1 17 ALA CA C -4.957 4.324 -4.083 1.00 . A A . 17 ALA CA 1 1
1 227 1 1 17 ALA CB C -5.290 4.423 -5.564 1.00 . A A . 17 ALA CB 1 1
1 228 1 1 17 ALA H H -5.797 6.246 -3.798 1.00 . A A . 17 ALA H 1 1
1 229 1 1 17 ALA HA H -5.339 3.383 -3.714 1.00 . A A . 17 ALA HA 1 1
1 230 1 1 17 ALA HB1 H -4.796 5.285 -5.988 1.00 . A A . 17 ALA HB1 1 1
1 231 1 1 17 ALA HB2 H -6.358 4.524 -5.687 1.00 . A A . 17 ALA HB2 1 1
1 232 1 1 17 ALA HB3 H -4.952 3.530 -6.070 1.00 . A A . 17 ALA HB3 1 1
1 233 1 1 17 ALA N N -5.613 5.397 -3.345 1.00 . A A . 17 ALA N 1 1
1 234 1 1 17 ALA O O -2.875 5.419 -3.608 1.00 . A A . 17 ALA O 1 1
1 235 1 1 18 CYS C C -0.634 3.584 -5.073 1.00 . A A . 18 CYS C 1 1
1 236 1 1 18 CYS CA C -1.362 3.112 -3.820 1.00 . A A . 18 CYS CA 1 1
1 237 1 1 18 CYS CB C -0.944 1.676 -3.487 1.00 . A A . 18 CYS CB 1 1
1 238 1 1 18 CYS H H -3.317 2.395 -4.210 1.00 . A A . 18 CYS H 1 1
1 239 1 1 18 CYS HA H -1.089 3.756 -2.998 1.00 . A A . 18 CYS HA 1 1
1 240 1 1 18 CYS HB2 H -0.007 1.700 -2.949 1.00 . A A . 18 CYS HB2 1 1
1 241 1 1 18 CYS HB3 H -0.807 1.127 -4.406 1.00 . A A . 18 CYS HB3 1 1
1 242 1 1 18 CYS N N -2.807 3.204 -3.997 1.00 . A A . 18 CYS N 1 1
1 243 1 1 18 CYS O O -1.211 3.628 -6.160 1.00 . A A . 18 CYS O 1 1
1 244 1 1 18 CYS SG S -2.143 0.755 -2.467 1.00 . A A . 18 CYS SG 1 1
1 245 1 1 19 CYS C C 1.556 3.332 -7.112 1.00 . A A . 19 CYS C 1 1
1 246 1 1 19 CYS CA C 1.447 4.404 -6.030 1.00 . A A . 19 CYS CA 1 1
1 247 1 1 19 CYS CB C 2.840 4.794 -5.537 1.00 . A A . 19 CYS CB 1 1
1 248 1 1 19 CYS H H 1.039 3.877 -4.022 1.00 . A A . 19 CYS H 1 1
1 249 1 1 19 CYS HA H 0.965 5.275 -6.449 1.00 . A A . 19 CYS HA 1 1
1 250 1 1 19 CYS HB2 H 3.360 5.319 -6.322 1.00 . A A . 19 CYS HB2 1 1
1 251 1 1 19 CYS HB3 H 3.388 3.900 -5.292 1.00 . A A . 19 CYS HB3 1 1
1 252 1 1 19 CYS N N 0.636 3.935 -4.914 1.00 . A A . 19 CYS N 1 1
1 253 1 1 19 CYS O O 1.270 2.162 -6.867 1.00 . A A . 19 CYS O 1 1
1 254 1 1 19 CYS SG S 2.831 5.866 -4.063 1.00 . A A . 19 CYS SG 1 1
1 255 1 1 20 PRO C C 3.025 1.604 -9.112 1.00 . A A . 20 PRO C 1 1
1 256 1 1 20 PRO CA C 2.118 2.784 -9.449 1.00 . A A . 20 PRO CA 1 1
1 257 1 1 20 PRO CB C 2.745 3.640 -10.554 1.00 . A A . 20 PRO CB 1 1
1 258 1 1 20 PRO CD C 2.334 5.098 -8.708 1.00 . A A . 20 PRO CD 1 1
1 259 1 1 20 PRO CG C 2.375 5.041 -10.209 1.00 . A A . 20 PRO CG 1 1
1 260 1 1 20 PRO HA H 1.158 2.414 -9.779 1.00 . A A . 20 PRO HA 1 1
1 261 1 1 20 PRO HB2 H 2.340 3.350 -11.511 1.00 . A A . 20 PRO HB2 1 1
1 262 1 1 20 PRO HB3 H 3.817 3.502 -10.553 1.00 . A A . 20 PRO HB3 1 1
1 263 1 1 20 PRO HD2 H 1.582 5.799 -8.377 1.00 . A A . 20 PRO HD2 1 1
1 264 1 1 20 PRO HD3 H 3.303 5.366 -8.314 1.00 . A A . 20 PRO HD3 1 1
1 265 1 1 20 PRO HG2 H 1.404 5.276 -10.620 1.00 . A A . 20 PRO HG2 1 1
1 266 1 1 20 PRO HG3 H 3.120 5.723 -10.591 1.00 . A A . 20 PRO HG3 1 1
1 267 1 1 20 PRO N N 1.973 3.720 -8.328 1.00 . A A . 20 PRO N 1 1
1 268 1 1 20 PRO O O 2.961 0.558 -9.757 1.00 . A A . 20 PRO O 1 1
1 269 1 1 21 LYS C C 4.237 -0.070 -6.514 1.00 . A A . 21 LYS C 1 1
1 270 1 1 21 LYS CA C 4.796 0.727 -7.690 1.00 . A A . 21 LYS CA 1 1
1 271 1 1 21 LYS CB C 6.151 1.329 -7.312 1.00 . A A . 21 LYS CB 1 1
1 272 1 1 21 LYS CD C 6.296 2.636 -9.453 1.00 . A A . 21 LYS CD 1 1
1 273 1 1 21 LYS CE C 7.182 3.038 -10.621 1.00 . A A . 21 LYS CE 1 1
1 274 1 1 21 LYS CG C 7.014 1.682 -8.512 1.00 . A A . 21 LYS CG 1 1
1 275 1 1 21 LYS H H 3.884 2.636 -7.628 1.00 . A A . 21 LYS H 1 1
1 276 1 1 21 LYS HA H 4.932 0.059 -8.527 1.00 . A A . 21 LYS HA 1 1
1 277 1 1 21 LYS HB2 H 6.691 0.619 -6.703 1.00 . A A . 21 LYS HB2 1 1
1 278 1 1 21 LYS HB3 H 5.984 2.229 -6.738 1.00 . A A . 21 LYS HB3 1 1
1 279 1 1 21 LYS HD2 H 6.014 3.522 -8.905 1.00 . A A . 21 LYS HD2 1 1
1 280 1 1 21 LYS HD3 H 5.412 2.150 -9.837 1.00 . A A . 21 LYS HD3 1 1
1 281 1 1 21 LYS HE2 H 7.726 2.169 -10.960 1.00 . A A . 21 LYS HE2 1 1
1 282 1 1 21 LYS HE3 H 7.880 3.790 -10.284 1.00 . A A . 21 LYS HE3 1 1
1 283 1 1 21 LYS HG2 H 7.257 0.776 -9.048 1.00 . A A . 21 LYS HG2 1 1
1 284 1 1 21 LYS HG3 H 7.922 2.151 -8.164 1.00 . A A . 21 LYS HG3 1 1
1 285 1 1 21 LYS HZ1 H 5.634 2.923 -12.018 1.00 . A A . 21 LYS HZ1 1 1
1 286 1 1 21 LYS HZ2 H 7.003 3.741 -12.580 1.00 . A A . 21 LYS HZ2 1 1
1 287 1 1 21 LYS HZ3 H 5.959 4.495 -11.484 1.00 . A A . 21 LYS HZ3 1 1
1 288 1 1 21 LYS N N 3.874 1.779 -8.103 1.00 . A A . 21 LYS N 1 1
1 289 1 1 21 LYS NZ N 6.389 3.588 -11.755 1.00 . A A . 21 LYS NZ 1 1
1 290 1 1 21 LYS O O 4.485 -1.270 -6.392 1.00 . A A . 21 LYS O 1 1
1 291 1 1 22 TYR C C 1.453 -0.451 -4.749 1.00 . A A . 22 TYR C 1 1
1 292 1 1 22 TYR CA C 2.900 -0.048 -4.481 1.00 . A A . 22 TYR CA 1 1
1 293 1 1 22 TYR CB C 2.971 0.882 -3.268 1.00 . A A . 22 TYR CB 1 1
1 294 1 1 22 TYR CD1 C 4.700 2.724 -3.323 1.00 . A A . 22 TYR CD1 1 1
1 295 1 1 22 TYR CD2 C 5.333 0.612 -2.418 1.00 . A A . 22 TYR CD2 1 1
1 296 1 1 22 TYR CE1 C 5.968 3.214 -3.080 1.00 . A A . 22 TYR CE1 1 1
1 297 1 1 22 TYR CE2 C 6.604 1.095 -2.171 1.00 . A A . 22 TYR CE2 1 1
1 298 1 1 22 TYR CG C 4.360 1.416 -2.997 1.00 . A A . 22 TYR CG 1 1
1 299 1 1 22 TYR CZ C 6.917 2.396 -2.503 1.00 . A A . 22 TYR CZ 1 1
1 300 1 1 22 TYR H H 3.325 1.559 -5.793 1.00 . A A . 22 TYR H 1 1
1 301 1 1 22 TYR HA H 3.476 -0.937 -4.274 1.00 . A A . 22 TYR HA 1 1
1 302 1 1 22 TYR HB2 H 2.645 0.343 -2.390 1.00 . A A . 22 TYR HB2 1 1
1 303 1 1 22 TYR HB3 H 2.317 1.726 -3.430 1.00 . A A . 22 TYR HB3 1 1
1 304 1 1 22 TYR HD1 H 3.955 3.364 -3.773 1.00 . A A . 22 TYR HD1 1 1
1 305 1 1 22 TYR HD2 H 5.086 -0.407 -2.160 1.00 . A A . 22 TYR HD2 1 1
1 306 1 1 22 TYR HE1 H 6.212 4.233 -3.341 1.00 . A A . 22 TYR HE1 1 1
1 307 1 1 22 TYR HE2 H 7.347 0.454 -1.719 1.00 . A A . 22 TYR HE2 1 1
1 308 1 1 22 TYR HH H 8.720 2.781 -3.047 1.00 . A A . 22 TYR HH 1 1
1 309 1 1 22 TYR N N 3.486 0.603 -5.647 1.00 . A A . 22 TYR N 1 1
1 310 1 1 22 TYR O O 0.788 0.122 -5.610 1.00 . A A . 22 TYR O 1 1
1 311 1 1 22 TYR OH O 8.181 2.880 -2.259 1.00 . A A . 22 TYR OH 1 1
1 312 1 1 23 VAL C C -0.995 -2.344 -2.831 1.00 . A A . 23 VAL C 1 1
1 313 1 1 23 VAL CA C -0.396 -1.922 -4.168 1.00 . A A . 23 VAL CA 1 1
1 314 1 1 23 VAL CB C -0.465 -3.112 -5.143 1.00 . A A . 23 VAL CB 1 1
1 315 1 1 23 VAL CG1 C -0.066 -2.680 -6.545 1.00 . A A . 23 VAL CG1 1 1
1 316 1 1 23 VAL CG2 C 0.417 -4.253 -4.657 1.00 . A A . 23 VAL CG2 1 1
1 317 1 1 23 VAL H H 1.549 -1.863 -3.336 1.00 . A A . 23 VAL H 1 1
1 318 1 1 23 VAL HA H -0.986 -1.115 -4.576 1.00 . A A . 23 VAL HA 1 1
1 319 1 1 23 VAL HB H -1.486 -3.465 -5.176 1.00 . A A . 23 VAL HB 1 1
1 320 1 1 23 VAL HG11 H 0.966 -2.945 -6.723 1.00 . A A . 23 VAL HG11 1 1
1 321 1 1 23 VAL HG12 H -0.186 -1.611 -6.640 1.00 . A A . 23 VAL HG12 1 1
1 322 1 1 23 VAL HG13 H -0.695 -3.178 -7.268 1.00 . A A . 23 VAL HG13 1 1
1 323 1 1 23 VAL HG21 H 0.408 -5.050 -5.386 1.00 . A A . 23 VAL HG21 1 1
1 324 1 1 23 VAL HG22 H 0.040 -4.623 -3.715 1.00 . A A . 23 VAL HG22 1 1
1 325 1 1 23 VAL HG23 H 1.427 -3.896 -4.526 1.00 . A A . 23 VAL HG23 1 1
1 326 1 1 23 VAL N N 0.972 -1.443 -4.006 1.00 . A A . 23 VAL N 1 1
1 327 1 1 23 VAL O O -0.272 -2.672 -1.891 1.00 . A A . 23 VAL O 1 1
1 328 1 1 24 CYS C C -3.142 -4.236 -1.432 1.00 . A A . 24 CYS C 1 1
1 329 1 1 24 CYS CA C -3.022 -2.719 -1.536 1.00 . A A . 24 CYS CA 1 1
1 330 1 1 24 CYS CB C -4.412 -2.081 -1.502 1.00 . A A . 24 CYS CB 1 1
1 331 1 1 24 CYS H H -2.843 -2.066 -3.540 1.00 . A A . 24 CYS H 1 1
1 332 1 1 24 CYS HA H -2.448 -2.357 -0.696 1.00 . A A . 24 CYS HA 1 1
1 333 1 1 24 CYS HB2 H -5.049 -2.590 -2.210 1.00 . A A . 24 CYS HB2 1 1
1 334 1 1 24 CYS HB3 H -4.329 -1.042 -1.783 1.00 . A A . 24 CYS HB3 1 1
1 335 1 1 24 CYS N N -2.322 -2.336 -2.756 1.00 . A A . 24 CYS N 1 1
1 336 1 1 24 CYS O O -3.800 -4.874 -2.255 1.00 . A A . 24 CYS O 1 1
1 337 1 1 24 CYS SG S -5.224 -2.150 0.128 1.00 . A A . 24 CYS SG 1 1
1 338 1 1 25 SER C C -3.968 -6.737 0.009 1.00 . A A . 25 SER C 1 1
1 339 1 1 25 SER CA C -2.538 -6.251 -0.207 1.00 . A A . 25 SER CA 1 1
1 340 1 1 25 SER CB C -1.668 -6.635 0.992 1.00 . A A . 25 SER CB 1 1
1 341 1 1 25 SER H H -1.995 -4.247 0.205 1.00 . A A . 25 SER H 1 1
1 342 1 1 25 SER HA H -2.143 -6.725 -1.093 1.00 . A A . 25 SER HA 1 1
1 343 1 1 25 SER HB2 H -1.846 -5.940 1.799 1.00 . A A . 25 SER HB2 1 1
1 344 1 1 25 SER HB3 H -0.628 -6.596 0.706 1.00 . A A . 25 SER HB3 1 1
1 345 1 1 25 SER HG H -1.206 -8.512 1.306 1.00 . A A . 25 SER HG 1 1
1 346 1 1 25 SER N N -2.503 -4.808 -0.417 1.00 . A A . 25 SER N 1 1
1 347 1 1 25 SER O O -4.771 -6.064 0.655 1.00 . A A . 25 SER O 1 1
1 348 1 1 25 SER OG O -1.968 -7.945 1.442 1.00 . A A . 25 SER OG 1 1
1 349 1 1 26 PRO C C -5.930 -8.970 1.024 1.00 . A A . 26 PRO C 1 1
1 350 1 1 26 PRO CA C -5.644 -8.496 -0.397 1.00 . A A . 26 PRO CA 1 1
1 351 1 1 26 PRO CB C -5.619 -9.682 -1.362 1.00 . A A . 26 PRO CB 1 1
1 352 1 1 26 PRO CD C -3.405 -8.787 -1.318 1.00 . A A . 26 PRO CD 1 1
1 353 1 1 26 PRO CG C -4.184 -10.064 -1.461 1.00 . A A . 26 PRO CG 1 1
1 354 1 1 26 PRO HA H -6.408 -7.796 -0.702 1.00 . A A . 26 PRO HA 1 1
1 355 1 1 26 PRO HB2 H -6.014 -9.380 -2.320 1.00 . A A . 26 PRO HB2 1 1
1 356 1 1 26 PRO HB3 H -6.213 -10.486 -0.958 1.00 . A A . 26 PRO HB3 1 1
1 357 1 1 26 PRO HD2 H -3.205 -8.356 -2.288 1.00 . A A . 26 PRO HD2 1 1
1 358 1 1 26 PRO HD3 H -2.482 -8.966 -0.786 1.00 . A A . 26 PRO HD3 1 1
1 359 1 1 26 PRO HG2 H -3.990 -10.515 -2.422 1.00 . A A . 26 PRO HG2 1 1
1 360 1 1 26 PRO HG3 H -3.930 -10.749 -0.665 1.00 . A A . 26 PRO HG3 1 1
1 361 1 1 26 PRO N N -4.304 -7.920 -0.532 1.00 . A A . 26 PRO N 1 1
1 362 1 1 26 PRO O O -7.049 -8.837 1.520 1.00 . A A . 26 PRO O 1 1
1 363 1 1 27 LYS C C -4.975 -8.865 4.040 1.00 . A A . 27 LYS C 1 1
1 364 1 1 27 LYS CA C -5.052 -10.013 3.040 1.00 . A A . 27 LYS CA 1 1
1 365 1 1 27 LYS CB C -3.969 -11.049 3.349 1.00 . A A . 27 LYS CB 1 1
1 366 1 1 27 LYS CD C -1.519 -11.592 3.490 1.00 . A A . 27 LYS CD 1 1
1 367 1 1 27 LYS CE C -0.245 -11.450 2.674 1.00 . A A . 27 LYS CE 1 1
1 368 1 1 27 LYS CG C -2.554 -10.554 3.091 1.00 . A A . 27 LYS CG 1 1
1 369 1 1 27 LYS H H -4.043 -9.597 1.225 1.00 . A A . 27 LYS H 1 1
1 370 1 1 27 LYS HA H -6.020 -10.483 3.123 1.00 . A A . 27 LYS HA 1 1
1 371 1 1 27 LYS HB2 H -4.138 -11.923 2.737 1.00 . A A . 27 LYS HB2 1 1
1 372 1 1 27 LYS HB3 H -4.043 -11.329 4.388 1.00 . A A . 27 LYS HB3 1 1
1 373 1 1 27 LYS HD2 H -1.931 -12.578 3.330 1.00 . A A . 27 LYS HD2 1 1
1 374 1 1 27 LYS HD3 H -1.280 -11.465 4.536 1.00 . A A . 27 LYS HD3 1 1
1 375 1 1 27 LYS HE2 H -0.511 -11.259 1.644 1.00 . A A . 27 LYS HE2 1 1
1 376 1 1 27 LYS HE3 H 0.313 -12.372 2.735 1.00 . A A . 27 LYS HE3 1 1
1 377 1 1 27 LYS HG2 H -2.389 -9.654 3.664 1.00 . A A . 27 LYS HG2 1 1
1 378 1 1 27 LYS HG3 H -2.444 -10.338 2.039 1.00 . A A . 27 LYS HG3 1 1
1 379 1 1 27 LYS HZ1 H 1.566 -10.412 2.765 1.00 . A A . 27 LYS HZ1 1 1
1 380 1 1 27 LYS HZ2 H 0.678 -10.368 4.204 1.00 . A A . 27 LYS HZ2 1 1
1 381 1 1 27 LYS HZ3 H 0.201 -9.420 2.887 1.00 . A A . 27 LYS HZ3 1 1
1 382 1 1 27 LYS N N -4.911 -9.521 1.674 1.00 . A A . 27 LYS N 1 1
1 383 1 1 27 LYS NZ N 0.610 -10.335 3.167 1.00 . A A . 27 LYS NZ 1 1
1 384 1 1 27 LYS O O -5.772 -8.788 4.975 1.00 . A A . 27 LYS O 1 1
1 385 1 1 28 TRP C C -4.142 -5.527 3.986 1.00 . A A . 28 TRP C 1 1
1 386 1 1 28 TRP CA C -3.828 -6.827 4.717 1.00 . A A . 28 TRP CA 1 1
1 387 1 1 28 TRP CB C -2.396 -6.792 5.254 1.00 . A A . 28 TRP CB 1 1
1 388 1 1 28 TRP CD1 C -0.942 -8.885 5.521 1.00 . A A . 28 TRP CD1 1 1
1 389 1 1 28 TRP CD2 C -2.567 -8.693 7.049 1.00 . A A . 28 TRP CD2 1 1
1 390 1 1 28 TRP CE2 C -1.848 -9.876 7.304 1.00 . A A . 28 TRP CE2 1 1
1 391 1 1 28 TRP CE3 C -3.637 -8.362 7.885 1.00 . A A . 28 TRP CE3 1 1
1 392 1 1 28 TRP CG C -1.972 -8.074 5.903 1.00 . A A . 28 TRP CG 1 1
1 393 1 1 28 TRP CH2 C -3.218 -10.379 9.161 1.00 . A A . 28 TRP CH2 1 1
1 394 1 1 28 TRP CZ2 C -2.166 -10.728 8.359 1.00 . A A . 28 TRP CZ2 1 1
1 395 1 1 28 TRP CZ3 C -3.952 -9.208 8.932 1.00 . A A . 28 TRP CZ3 1 1
1 396 1 1 28 TRP H H -3.408 -8.091 3.072 1.00 . A A . 28 TRP H 1 1
1 397 1 1 28 TRP HA H -4.511 -6.934 5.547 1.00 . A A . 28 TRP HA 1 1
1 398 1 1 28 TRP HB2 H -2.313 -6.002 5.987 1.00 . A A . 28 TRP HB2 1 1
1 399 1 1 28 TRP HB3 H -1.718 -6.591 4.438 1.00 . A A . 28 TRP HB3 1 1
1 400 1 1 28 TRP HD1 H -0.295 -8.690 4.679 1.00 . A A . 28 TRP HD1 1 1
1 401 1 1 28 TRP HE1 H -0.206 -10.696 6.288 1.00 . A A . 28 TRP HE1 1 1
1 402 1 1 28 TRP HE3 H -4.214 -7.463 7.724 1.00 . A A . 28 TRP HE3 1 1
1 403 1 1 28 TRP HH2 H -3.500 -11.011 9.990 1.00 . A A . 28 TRP HH2 1 1
1 404 1 1 28 TRP HZ2 H -1.610 -11.634 8.550 1.00 . A A . 28 TRP HZ2 1 1
1 405 1 1 28 TRP HZ3 H -4.776 -8.968 9.587 1.00 . A A . 28 TRP HZ3 1 1
1 406 1 1 28 TRP N N -4.011 -7.975 3.836 1.00 . A A . 28 TRP N 1 1
1 407 1 1 28 TRP NE1 N -0.862 -9.972 6.357 1.00 . A A . 28 TRP NE1 1 1
1 408 1 1 28 TRP O O -3.731 -5.331 2.842 1.00 . A A . 28 TRP O 1 1
1 409 1 1 29 GLY C C -4.104 -2.358 4.114 1.00 . A A . 29 GLY C 1 1
1 410 1 1 29 GLY CA C -5.231 -3.370 4.048 1.00 . A A . 29 GLY CA 1 1
1 411 1 1 29 GLY H H -5.175 -4.850 5.561 1.00 . A A . 29 GLY H 1 1
1 412 1 1 29 GLY HA2 H -6.091 -2.968 4.563 1.00 . A A . 29 GLY HA2 1 1
1 413 1 1 29 GLY HA3 H -5.490 -3.537 3.013 1.00 . A A . 29 GLY HA3 1 1
1 414 1 1 29 GLY N N -4.874 -4.640 4.652 1.00 . A A . 29 GLY N 1 1
1 415 1 1 29 GLY O O -4.219 -1.334 4.789 1.00 . A A . 29 GLY O 1 1
1 416 1 1 30 LEU C C -1.214 -1.723 2.012 1.00 . A A . 30 LEU C 1 1
1 417 1 1 30 LEU CA C -1.860 -1.749 3.393 1.00 . A A . 30 LEU CA 1 1
1 418 1 1 30 LEU CB C -0.831 -2.184 4.439 1.00 . A A . 30 LEU CB 1 1
1 419 1 1 30 LEU CD1 C -1.023 -3.454 6.597 1.00 . A A . 30 LEU CD1 1 1
1 420 1 1 30 LEU CD2 C -0.683 -0.977 6.633 1.00 . A A . 30 LEU CD2 1 1
1 421 1 1 30 LEU CG C -1.321 -2.141 5.889 1.00 . A A . 30 LEU CG 1 1
1 422 1 1 30 LEU H H -2.981 -3.474 2.894 1.00 . A A . 30 LEU H 1 1
1 423 1 1 30 LEU HA H -2.207 -0.756 3.634 1.00 . A A . 30 LEU HA 1 1
1 424 1 1 30 LEU HB2 H 0.031 -1.539 4.353 1.00 . A A . 30 LEU HB2 1 1
1 425 1 1 30 LEU HB3 H -0.525 -3.196 4.211 1.00 . A A . 30 LEU HB3 1 1
1 426 1 1 30 LEU HD11 H -0.185 -3.939 6.118 1.00 . A A . 30 LEU HD11 1 1
1 427 1 1 30 LEU HD12 H -1.889 -4.097 6.542 1.00 . A A . 30 LEU HD12 1 1
1 428 1 1 30 LEU HD13 H -0.784 -3.260 7.632 1.00 . A A . 30 LEU HD13 1 1
1 429 1 1 30 LEU HD21 H -0.919 -1.049 7.685 1.00 . A A . 30 LEU HD21 1 1
1 430 1 1 30 LEU HD22 H -1.065 -0.046 6.241 1.00 . A A . 30 LEU HD22 1 1
1 431 1 1 30 LEU HD23 H 0.388 -1.010 6.502 1.00 . A A . 30 LEU HD23 1 1
1 432 1 1 30 LEU HG H -2.391 -1.995 5.895 1.00 . A A . 30 LEU HG 1 1
1 433 1 1 30 LEU N N -3.012 -2.643 3.412 1.00 . A A . 30 LEU N 1 1
1 434 1 1 30 LEU O O -1.188 -2.733 1.308 1.00 . A A . 30 LEU O 1 1
1 435 1 1 31 CYS C C 1.433 -0.785 0.425 1.00 . A A . 31 CYS C 1 1
1 436 1 1 31 CYS CA C -0.041 -0.404 0.336 1.00 . A A . 31 CYS CA 1 1
1 437 1 1 31 CYS CB C -0.178 1.038 -0.156 1.00 . A A . 31 CYS CB 1 1
1 438 1 1 31 CYS H H -0.741 0.205 2.238 1.00 . A A . 31 CYS H 1 1
1 439 1 1 31 CYS HA H -0.530 -1.064 -0.364 1.00 . A A . 31 CYS HA 1 1
1 440 1 1 31 CYS HB2 H 0.435 1.169 -1.036 1.00 . A A . 31 CYS HB2 1 1
1 441 1 1 31 CYS HB3 H 0.165 1.709 0.617 1.00 . A A . 31 CYS HB3 1 1
1 442 1 1 31 CYS N N -0.691 -0.562 1.631 1.00 . A A . 31 CYS N 1 1
1 443 1 1 31 CYS O O 2.203 -0.154 1.149 1.00 . A A . 31 CYS O 1 1
1 444 1 1 31 CYS SG S -1.881 1.519 -0.590 1.00 . A A . 31 CYS SG 1 1
1 445 1 1 32 ASN C C 3.570 -2.880 -1.673 1.00 . A A . 32 ASN C 1 1
1 446 1 1 32 ASN CA C 3.199 -2.287 -0.318 1.00 . A A . 32 ASN CA 1 1
1 447 1 1 32 ASN CB C 3.409 -3.329 0.783 1.00 . A A . 32 ASN CB 1 1
1 448 1 1 32 ASN CG C 2.571 -4.575 0.570 1.00 . A A . 32 ASN CG 1 1
1 449 1 1 32 ASN H H 1.155 -2.284 -0.869 1.00 . A A . 32 ASN H 1 1
1 450 1 1 32 ASN HA H 3.836 -1.437 -0.123 1.00 . A A . 32 ASN HA 1 1
1 451 1 1 32 ASN HB2 H 3.142 -2.897 1.735 1.00 . A A . 32 ASN HB2 1 1
1 452 1 1 32 ASN HB3 H 4.449 -3.618 0.803 1.00 . A A . 32 ASN HB3 1 1
1 453 1 1 32 ASN HD21 H 1.341 -4.027 2.032 1.00 . A A . 32 ASN HD21 1 1
1 454 1 1 32 ASN HD22 H 0.957 -5.517 1.248 1.00 . A A . 32 ASN HD22 1 1
1 455 1 1 32 ASN N N 1.817 -1.821 -0.314 1.00 . A A . 32 ASN N 1 1
1 456 1 1 32 ASN ND2 N 1.516 -4.721 1.363 1.00 . A A . 32 ASN ND2 1 1
1 457 1 1 32 ASN O O 2.732 -2.979 -2.569 1.00 . A A . 32 ASN O 1 1
1 458 1 1 32 ASN OD1 O 2.868 -5.396 -0.298 1.00 . A A . 32 ASN OD1 1 1
1 459 1 1 33 PHE C C 4.528 -5.124 -3.406 1.00 . A A . 33 PHE C 1 1
1 460 1 1 33 PHE CA C 5.313 -3.861 -3.061 1.00 . A A . 33 PHE CA 1 1
1 461 1 1 33 PHE CB C 6.804 -4.185 -2.953 1.00 . A A . 33 PHE CB 1 1
1 462 1 1 33 PHE CD1 C 8.215 -2.556 -1.667 1.00 . A A . 33 PHE CD1 1 1
1 463 1 1 33 PHE CD2 C 7.969 -2.235 -4.017 1.00 . A A . 33 PHE CD2 1 1
1 464 1 1 33 PHE CE1 C 9.022 -1.437 -1.595 1.00 . A A . 33 PHE CE1 1 1
1 465 1 1 33 PHE CE2 C 8.775 -1.114 -3.952 1.00 . A A . 33 PHE CE2 1 1
1 466 1 1 33 PHE CG C 7.680 -2.967 -2.878 1.00 . A A . 33 PHE CG 1 1
1 467 1 1 33 PHE CZ C 9.303 -0.715 -2.739 1.00 . A A . 33 PHE CZ 1 1
1 468 1 1 33 PHE H H 5.452 -3.171 -1.065 1.00 . A A . 33 PHE H 1 1
1 469 1 1 33 PHE HA H 5.167 -3.135 -3.847 1.00 . A A . 33 PHE HA 1 1
1 470 1 1 33 PHE HB2 H 7.104 -4.760 -3.817 1.00 . A A . 33 PHE HB2 1 1
1 471 1 1 33 PHE HB3 H 6.973 -4.771 -2.062 1.00 . A A . 33 PHE HB3 1 1
1 472 1 1 33 PHE HD1 H 7.997 -3.121 -0.773 1.00 . A A . 33 PHE HD1 1 1
1 473 1 1 33 PHE HD2 H 7.557 -2.546 -4.966 1.00 . A A . 33 PHE HD2 1 1
1 474 1 1 33 PHE HE1 H 9.433 -1.127 -0.646 1.00 . A A . 33 PHE HE1 1 1
1 475 1 1 33 PHE HE2 H 8.993 -0.551 -4.847 1.00 . A A . 33 PHE HE2 1 1
1 476 1 1 33 PHE HZ H 9.933 0.160 -2.685 1.00 . A A . 33 PHE HZ 1 1
1 477 1 1 33 PHE N N 4.831 -3.275 -1.816 1.00 . A A . 33 PHE N 1 1
1 478 1 1 33 PHE O O 3.943 -5.760 -2.529 1.00 . A A . 33 PHE O 1 1
1 479 1 1 34 PRO C C 4.432 -7.989 -4.645 1.00 . A A . 34 PRO C 1 1
1 480 1 1 34 PRO CA C 3.788 -6.702 -5.149 1.00 . A A . 34 PRO CA 1 1
1 481 1 1 34 PRO CB C 3.879 -6.618 -6.675 1.00 . A A . 34 PRO CB 1 1
1 482 1 1 34 PRO CD C 5.177 -4.808 -5.806 1.00 . A A . 34 PRO CD 1 1
1 483 1 1 34 PRO CG C 5.089 -5.791 -6.940 1.00 . A A . 34 PRO CG 1 1
1 484 1 1 34 PRO HA H 2.751 -6.678 -4.845 1.00 . A A . 34 PRO HA 1 1
1 485 1 1 34 PRO HB2 H 2.988 -6.149 -7.066 1.00 . A A . 34 PRO HB2 1 1
1 486 1 1 34 PRO HB3 H 3.980 -7.611 -7.087 1.00 . A A . 34 PRO HB3 1 1
1 487 1 1 34 PRO HD2 H 4.658 -3.895 -6.055 1.00 . A A . 34 PRO HD2 1 1
1 488 1 1 34 PRO HD3 H 6.210 -4.603 -5.565 1.00 . A A . 34 PRO HD3 1 1
1 489 1 1 34 PRO HG2 H 4.979 -5.270 -7.879 1.00 . A A . 34 PRO HG2 1 1
1 490 1 1 34 PRO HG3 H 5.966 -6.420 -6.960 1.00 . A A . 34 PRO HG3 1 1
1 491 1 1 34 PRO N N 4.506 -5.507 -4.695 1.00 . A A . 34 PRO N 1 1
1 492 1 1 34 PRO O O 3.751 -8.990 -4.422 1.00 . A A . 34 PRO O 1 1
1 493 1 1 35 MET C C 7.973 -8.796 -3.840 1.00 . A A . 35 MET C 1 1
1 494 1 1 35 MET CA C 6.486 -9.117 -3.986 1.00 . A A . 35 MET CA 1 1
1 495 1 1 35 MET CB C 6.300 -10.297 -4.941 1.00 . A A . 35 MET CB 1 1
1 496 1 1 35 MET CE C 7.228 -12.549 -6.925 1.00 . A A . 35 MET CE 1 1
1 497 1 1 35 MET CG C 6.485 -9.930 -6.404 1.00 . A A . 35 MET CG 1 1
1 498 1 1 35 MET H H 6.236 -7.126 -4.660 1.00 . A A . 35 MET H 1 1
1 499 1 1 35 MET HA H 6.090 -9.383 -3.018 1.00 . A A . 35 MET HA 1 1
1 500 1 1 35 MET HB2 H 5.303 -10.694 -4.815 1.00 . A A . 35 MET HB2 1 1
1 501 1 1 35 MET HB3 H 7.018 -11.065 -4.691 1.00 . A A . 35 MET HB3 1 1
1 502 1 1 35 MET HE1 H 8.238 -12.167 -6.958 1.00 . A A . 35 MET HE1 1 1
1 503 1 1 35 MET HE2 H 7.154 -13.425 -7.551 1.00 . A A . 35 MET HE2 1 1
1 504 1 1 35 MET HE3 H 6.976 -12.810 -5.908 1.00 . A A . 35 MET HE3 1 1
1 505 1 1 35 MET HG2 H 7.513 -9.638 -6.561 1.00 . A A . 35 MET HG2 1 1
1 506 1 1 35 MET HG3 H 5.837 -9.098 -6.637 1.00 . A A . 35 MET HG3 1 1
1 507 1 1 35 MET N N 5.749 -7.954 -4.466 1.00 . A A . 35 MET N 1 1
1 508 1 1 35 MET O O 8.529 -8.030 -4.626 1.00 . A A . 35 MET O 1 1
1 509 1 1 35 MET SD S 6.096 -11.294 -7.517 1.00 . A A . 35 MET SD 1 1
1 510 1 1 36 PRO C C 10.916 -9.447 -3.818 1.00 . A A . 36 PRO C 1 1
1 511 1 1 36 PRO CA C 10.067 -9.148 -2.587 1.00 . A A . 36 PRO CA 1 1
1 512 1 1 36 PRO CB C 10.406 -10.124 -1.456 1.00 . A A . 36 PRO CB 1 1
1 513 1 1 36 PRO CD C 8.055 -10.307 -1.840 1.00 . A A . 36 PRO CD 1 1
1 514 1 1 36 PRO CG C 9.108 -10.380 -0.771 1.00 . A A . 36 PRO CG 1 1
1 515 1 1 36 PRO HA H 10.254 -8.136 -2.260 1.00 . A A . 36 PRO HA 1 1
1 516 1 1 36 PRO HB2 H 11.122 -9.670 -0.787 1.00 . A A . 36 PRO HB2 1 1
1 517 1 1 36 PRO HB3 H 10.819 -11.032 -1.872 1.00 . A A . 36 PRO HB3 1 1
1 518 1 1 36 PRO HD2 H 7.135 -9.912 -1.437 1.00 . A A . 36 PRO HD2 1 1
1 519 1 1 36 PRO HD3 H 7.891 -11.282 -2.276 1.00 . A A . 36 PRO HD3 1 1
1 520 1 1 36 PRO HG2 H 8.934 -9.622 -0.021 1.00 . A A . 36 PRO HG2 1 1
1 521 1 1 36 PRO HG3 H 9.118 -11.361 -0.319 1.00 . A A . 36 PRO HG3 1 1
1 522 1 1 36 PRO N N 8.639 -9.380 -2.827 1.00 . A A . 36 PRO N 1 1
1 523 1 1 36 PRO O O 10.884 -10.602 -4.292 1.00 . A A . 36 PRO O 1 1
1 524 1 1 36 PRO OXT O 11.605 -8.522 -4.299 1.00 . A A . 36 PRO OXT 1 1
2 525 1 1 1 GLU C C 4.703 11.306 0.609 1.00 . A A . 1 GLU C 1 1
2 526 1 1 1 GLU CA C 5.477 12.585 0.309 1.00 . A A . 1 GLU CA 1 1
2 527 1 1 1 GLU CB C 6.441 12.356 -0.858 1.00 . A A . 1 GLU CB 1 1
2 528 1 1 1 GLU CD C 6.761 14.840 -1.191 1.00 . A A . 1 GLU CD 1 1
2 529 1 1 1 GLU CG C 7.435 13.489 -1.058 1.00 . A A . 1 GLU CG 1 1
2 530 1 1 1 GLU H1 H 7.076 12.389 1.589 1.00 . A A . 1 GLU H1 1 1
2 531 1 1 1 GLU H2 H 5.639 12.974 2.322 1.00 . A A . 1 GLU H2 1 1
2 532 1 1 1 GLU H3 H 6.573 14.005 1.317 1.00 . A A . 1 GLU H3 1 1
2 533 1 1 1 GLU HA H 4.780 13.366 0.046 1.00 . A A . 1 GLU HA 1 1
2 534 1 1 1 GLU HB2 H 5.867 12.245 -1.767 1.00 . A A . 1 GLU HB2 1 1
2 535 1 1 1 GLU HB3 H 6.995 11.447 -0.679 1.00 . A A . 1 GLU HB3 1 1
2 536 1 1 1 GLU HG2 H 8.004 13.296 -1.956 1.00 . A A . 1 GLU HG2 1 1
2 537 1 1 1 GLU HG3 H 8.102 13.519 -0.210 1.00 . A A . 1 GLU HG3 1 1
2 538 1 1 1 GLU N N 6.262 13.028 1.491 1.00 . A A . 1 GLU N 1 1
2 539 1 1 1 GLU O O 5.258 10.341 1.133 1.00 . A A . 1 GLU O 1 1
2 540 1 1 1 GLU OE1 O 6.850 15.644 -0.240 1.00 . A A . 1 GLU OE1 1 1
2 541 1 1 1 GLU OE2 O 6.145 15.095 -2.247 1.00 . A A . 1 GLU OE2 1 1
2 542 1 1 2 GLY C C 1.168 10.322 0.015 1.00 . A A . 2 GLY C 1 1
2 543 1 1 2 GLY CA C 2.588 10.140 0.515 1.00 . A A . 2 GLY CA 1 1
2 544 1 1 2 GLY H H 3.028 12.104 -0.142 1.00 . A A . 2 GLY H 1 1
2 545 1 1 2 GLY HA2 H 2.561 9.945 1.577 1.00 . A A . 2 GLY HA2 1 1
2 546 1 1 2 GLY HA3 H 3.027 9.290 0.015 1.00 . A A . 2 GLY HA3 1 1
2 547 1 1 2 GLY N N 3.417 11.306 0.274 1.00 . A A . 2 GLY N 1 1
2 548 1 1 2 GLY O O 0.214 9.896 0.666 1.00 . A A . 2 GLY O 1 1
2 549 1 1 3 GLU C C -0.992 9.878 -2.035 1.00 . A A . 3 GLU C 1 1
2 550 1 1 3 GLU CA C -0.286 11.195 -1.730 1.00 . A A . 3 GLU CA 1 1
2 551 1 1 3 GLU CB C -0.155 12.025 -3.009 1.00 . A A . 3 GLU CB 1 1
2 552 1 1 3 GLU CD C 0.986 12.297 -5.246 1.00 . A A . 3 GLU CD 1 1
2 553 1 1 3 GLU CG C 0.735 11.385 -4.061 1.00 . A A . 3 GLU CG 1 1
2 554 1 1 3 GLU H H 1.826 11.274 -1.616 1.00 . A A . 3 GLU H 1 1
2 555 1 1 3 GLU HA H -0.875 11.747 -1.013 1.00 . A A . 3 GLU HA 1 1
2 556 1 1 3 GLU HB2 H 0.260 12.990 -2.757 1.00 . A A . 3 GLU HB2 1 1
2 557 1 1 3 GLU HB3 H -1.137 12.166 -3.436 1.00 . A A . 3 GLU HB3 1 1
2 558 1 1 3 GLU HG2 H 0.260 10.482 -4.415 1.00 . A A . 3 GLU HG2 1 1
2 559 1 1 3 GLU HG3 H 1.684 11.138 -3.610 1.00 . A A . 3 GLU HG3 1 1
2 560 1 1 3 GLU N N 1.027 10.958 -1.144 1.00 . A A . 3 GLU N 1 1
2 561 1 1 3 GLU O O -2.161 9.695 -1.695 1.00 . A A . 3 GLU O 1 1
2 562 1 1 3 GLU OE1 O 0.002 12.727 -5.883 1.00 . A A . 3 GLU OE1 1 1
2 563 1 1 3 GLU OE2 O 2.167 12.582 -5.536 1.00 . A A . 3 GLU OE2 1 1
2 564 1 1 4 CYS C C -0.293 6.575 -2.103 1.00 . A A . 4 CYS C 1 1
2 565 1 1 4 CYS CA C -0.832 7.662 -3.029 1.00 . A A . 4 CYS CA 1 1
2 566 1 1 4 CYS CB C -0.509 7.320 -4.486 1.00 . A A . 4 CYS CB 1 1
2 567 1 1 4 CYS H H 0.653 9.167 -2.923 1.00 . A A . 4 CYS H 1 1
2 568 1 1 4 CYS HA H -1.904 7.719 -2.911 1.00 . A A . 4 CYS HA 1 1
2 569 1 1 4 CYS HB2 H -0.827 8.138 -5.117 1.00 . A A . 4 CYS HB2 1 1
2 570 1 1 4 CYS HB3 H -1.047 6.428 -4.767 1.00 . A A . 4 CYS HB3 1 1
2 571 1 1 4 CYS N N -0.274 8.963 -2.679 1.00 . A A . 4 CYS N 1 1
2 572 1 1 4 CYS O O 0.341 6.867 -1.089 1.00 . A A . 4 CYS O 1 1
2 573 1 1 4 CYS SG S 1.260 7.024 -4.812 1.00 . A A . 4 CYS SG 1 1
2 574 1 1 5 GLY C C 1.414 4.007 -1.749 1.00 . A A . 5 GLY C 1 1
2 575 1 1 5 GLY CA C -0.084 4.211 -1.646 1.00 . A A . 5 GLY CA 1 1
2 576 1 1 5 GLY H H -1.060 5.146 -3.276 1.00 . A A . 5 GLY H 1 1
2 577 1 1 5 GLY HA2 H -0.582 3.309 -1.969 1.00 . A A . 5 GLY HA2 1 1
2 578 1 1 5 GLY HA3 H -0.341 4.401 -0.615 1.00 . A A . 5 GLY HA3 1 1
2 579 1 1 5 GLY N N -0.550 5.320 -2.457 1.00 . A A . 5 GLY N 1 1
2 580 1 1 5 GLY O O 1.914 3.535 -2.770 1.00 . A A . 5 GLY O 1 1
2 581 1 1 6 GLY C C 4.012 2.829 -0.240 1.00 . A A . 6 GLY C 1 1
2 582 1 1 6 GLY CA C 3.575 4.211 -0.685 1.00 . A A . 6 GLY CA 1 1
2 583 1 1 6 GLY H H 1.679 4.735 0.096 1.00 . A A . 6 GLY H 1 1
2 584 1 1 6 GLY HA2 H 4.002 4.944 -0.017 1.00 . A A . 6 GLY HA2 1 1
2 585 1 1 6 GLY HA3 H 3.947 4.389 -1.683 1.00 . A A . 6 GLY HA3 1 1
2 586 1 1 6 GLY N N 2.132 4.364 -0.689 1.00 . A A . 6 GLY N 1 1
2 587 1 1 6 GLY O O 3.368 1.832 -0.566 1.00 . A A . 6 GLY O 1 1
2 588 1 1 7 PHE C C 4.720 0.899 2.060 1.00 . A A . 7 PHE C 1 1
2 589 1 1 7 PHE CA C 5.635 1.501 0.997 1.00 . A A . 7 PHE CA 1 1
2 590 1 1 7 PHE CB C 7.040 1.694 1.571 1.00 . A A . 7 PHE CB 1 1
2 591 1 1 7 PHE CD1 C 7.696 -0.673 1.058 1.00 . A A . 7 PHE CD1 1 1
2 592 1 1 7 PHE CD2 C 8.399 0.274 3.130 1.00 . A A . 7 PHE CD2 1 1
2 593 1 1 7 PHE CE1 C 8.325 -1.860 1.383 1.00 . A A . 7 PHE CE1 1 1
2 594 1 1 7 PHE CE2 C 9.030 -0.911 3.461 1.00 . A A . 7 PHE CE2 1 1
2 595 1 1 7 PHE CG C 7.726 0.406 1.927 1.00 . A A . 7 PHE CG 1 1
2 596 1 1 7 PHE CZ C 8.993 -1.979 2.586 1.00 . A A . 7 PHE CZ 1 1
2 597 1 1 7 PHE H H 5.579 3.600 0.732 1.00 . A A . 7 PHE H 1 1
2 598 1 1 7 PHE HA H 5.690 0.821 0.161 1.00 . A A . 7 PHE HA 1 1
2 599 1 1 7 PHE HB2 H 6.976 2.296 2.465 1.00 . A A . 7 PHE HB2 1 1
2 600 1 1 7 PHE HB3 H 7.652 2.205 0.842 1.00 . A A . 7 PHE HB3 1 1
2 601 1 1 7 PHE HD1 H 7.174 -0.581 0.117 1.00 . A A . 7 PHE HD1 1 1
2 602 1 1 7 PHE HD2 H 8.429 1.108 3.815 1.00 . A A . 7 PHE HD2 1 1
2 603 1 1 7 PHE HE1 H 8.294 -2.694 0.697 1.00 . A A . 7 PHE HE1 1 1
2 604 1 1 7 PHE HE2 H 9.552 -1.001 4.402 1.00 . A A . 7 PHE HE2 1 1
2 605 1 1 7 PHE HZ H 9.485 -2.905 2.842 1.00 . A A . 7 PHE HZ 1 1
2 606 1 1 7 PHE N N 5.110 2.770 0.506 1.00 . A A . 7 PHE N 1 1
2 607 1 1 7 PHE O O 4.728 -0.312 2.283 1.00 . A A . 7 PHE O 1 1
2 608 1 1 8 TRP C C 1.881 2.293 3.957 1.00 . A A . 8 TRP C 1 1
2 609 1 1 8 TRP CA C 3.014 1.292 3.751 1.00 . A A . 8 TRP CA 1 1
2 610 1 1 8 TRP CB C 3.768 1.075 5.066 1.00 . A A . 8 TRP CB 1 1
2 611 1 1 8 TRP CD1 C 3.099 -1.391 5.255 1.00 . A A . 8 TRP CD1 1 1
2 612 1 1 8 TRP CD2 C 3.116 -0.290 7.205 1.00 . A A . 8 TRP CD2 1 1
2 613 1 1 8 TRP CE2 C 2.735 -1.623 7.446 1.00 . A A . 8 TRP CE2 1 1
2 614 1 1 8 TRP CE3 C 3.197 0.593 8.285 1.00 . A A . 8 TRP CE3 1 1
2 615 1 1 8 TRP CG C 3.345 -0.162 5.797 1.00 . A A . 8 TRP CG 1 1
2 616 1 1 8 TRP CH2 C 2.524 -1.207 9.761 1.00 . A A . 8 TRP CH2 1 1
2 617 1 1 8 TRP CZ2 C 2.436 -2.093 8.722 1.00 . A A . 8 TRP CZ2 1 1
2 618 1 1 8 TRP CZ3 C 2.900 0.125 9.552 1.00 . A A . 8 TRP CZ3 1 1
2 619 1 1 8 TRP H H 3.969 2.702 2.494 1.00 . A A . 8 TRP H 1 1
2 620 1 1 8 TRP HA H 2.592 0.351 3.431 1.00 . A A . 8 TRP HA 1 1
2 621 1 1 8 TRP HB2 H 3.601 1.922 5.715 1.00 . A A . 8 TRP HB2 1 1
2 622 1 1 8 TRP HB3 H 4.825 0.992 4.857 1.00 . A A . 8 TRP HB3 1 1
2 623 1 1 8 TRP HD1 H 3.184 -1.620 4.203 1.00 . A A . 8 TRP HD1 1 1
2 624 1 1 8 TRP HE1 H 2.505 -3.219 6.103 1.00 . A A . 8 TRP HE1 1 1
2 625 1 1 8 TRP HE3 H 3.486 1.625 8.144 1.00 . A A . 8 TRP HE3 1 1
2 626 1 1 8 TRP HH2 H 2.301 -1.529 10.767 1.00 . A A . 8 TRP HH2 1 1
2 627 1 1 8 TRP HZ2 H 2.145 -3.118 8.900 1.00 . A A . 8 TRP HZ2 1 1
2 628 1 1 8 TRP HZ3 H 2.957 0.794 10.398 1.00 . A A . 8 TRP HZ3 1 1
2 629 1 1 8 TRP N N 3.932 1.748 2.713 1.00 . A A . 8 TRP N 1 1
2 630 1 1 8 TRP NE1 N 2.732 -2.275 6.240 1.00 . A A . 8 TRP NE1 1 1
2 631 1 1 8 TRP O O 1.894 3.075 4.908 1.00 . A A . 8 TRP O 1 1
2 632 1 1 9 TRP C C -1.520 2.400 3.470 1.00 . A A . 9 TRP C 1 1
2 633 1 1 9 TRP CA C -0.242 3.167 3.144 1.00 . A A . 9 TRP CA 1 1
2 634 1 1 9 TRP CB C -0.410 3.934 1.830 1.00 . A A . 9 TRP CB 1 1
2 635 1 1 9 TRP CD1 C 0.741 6.185 2.248 1.00 . A A . 9 TRP CD1 1 1
2 636 1 1 9 TRP CD2 C -1.472 6.328 1.942 1.00 . A A . 9 TRP CD2 1 1
2 637 1 1 9 TRP CE2 C -0.965 7.623 2.160 1.00 . A A . 9 TRP CE2 1 1
2 638 1 1 9 TRP CE3 C -2.844 6.170 1.724 1.00 . A A . 9 TRP CE3 1 1
2 639 1 1 9 TRP CG C -0.364 5.422 2.002 1.00 . A A . 9 TRP CG 1 1
2 640 1 1 9 TRP CH2 C -3.119 8.567 1.951 1.00 . A A . 9 TRP CH2 1 1
2 641 1 1 9 TRP CZ2 C -1.781 8.751 2.167 1.00 . A A . 9 TRP CZ2 1 1
2 642 1 1 9 TRP CZ3 C -3.653 7.291 1.731 1.00 . A A . 9 TRP CZ3 1 1
2 643 1 1 9 TRP H H 0.946 1.617 2.324 1.00 . A A . 9 TRP H 1 1
2 644 1 1 9 TRP HA H -0.048 3.872 3.939 1.00 . A A . 9 TRP HA 1 1
2 645 1 1 9 TRP HB2 H -1.362 3.678 1.388 1.00 . A A . 9 TRP HB2 1 1
2 646 1 1 9 TRP HB3 H 0.382 3.653 1.153 1.00 . A A . 9 TRP HB3 1 1
2 647 1 1 9 TRP HD1 H 1.741 5.791 2.350 1.00 . A A . 9 TRP HD1 1 1
2 648 1 1 9 TRP HE1 H 1.005 8.251 2.516 1.00 . A A . 9 TRP HE1 1 1
2 649 1 1 9 TRP HE3 H -3.274 5.194 1.553 1.00 . A A . 9 TRP HE3 1 1
2 650 1 1 9 TRP HH2 H -3.788 9.414 1.948 1.00 . A A . 9 TRP HH2 1 1
2 651 1 1 9 TRP HZ2 H -1.385 9.742 2.334 1.00 . A A . 9 TRP HZ2 1 1
2 652 1 1 9 TRP HZ3 H -4.715 7.188 1.565 1.00 . A A . 9 TRP HZ3 1 1
2 653 1 1 9 TRP N N 0.901 2.263 3.060 1.00 . A A . 9 TRP N 1 1
2 654 1 1 9 TRP NE1 N 0.388 7.509 2.344 1.00 . A A . 9 TRP NE1 1 1
2 655 1 1 9 TRP O O -1.972 1.565 2.687 1.00 . A A . 9 TRP O 1 1
2 656 1 1 10 LYS C C -4.405 2.102 3.986 1.00 . A A . 10 LYS C 1 1
2 657 1 1 10 LYS CA C -3.327 2.026 5.064 1.00 . A A . 10 LYS CA 1 1
2 658 1 1 10 LYS CB C -3.841 2.657 6.360 1.00 . A A . 10 LYS CB 1 1
2 659 1 1 10 LYS CD C -3.102 0.828 7.918 1.00 . A A . 10 LYS CD 1 1
2 660 1 1 10 LYS CE C -4.531 0.420 8.235 1.00 . A A . 10 LYS CE 1 1
2 661 1 1 10 LYS CG C -3.006 2.308 7.581 1.00 . A A . 10 LYS CG 1 1
2 662 1 1 10 LYS H H -1.692 3.365 5.213 1.00 . A A . 10 LYS H 1 1
2 663 1 1 10 LYS HA H -3.093 0.988 5.249 1.00 . A A . 10 LYS HA 1 1
2 664 1 1 10 LYS HB2 H -4.852 2.320 6.534 1.00 . A A . 10 LYS HB2 1 1
2 665 1 1 10 LYS HB3 H -3.844 3.731 6.247 1.00 . A A . 10 LYS HB3 1 1
2 666 1 1 10 LYS HD2 H -2.479 0.623 8.776 1.00 . A A . 10 LYS HD2 1 1
2 667 1 1 10 LYS HD3 H -2.754 0.253 7.073 1.00 . A A . 10 LYS HD3 1 1
2 668 1 1 10 LYS HE2 H -5.126 0.512 7.338 1.00 . A A . 10 LYS HE2 1 1
2 669 1 1 10 LYS HE3 H -4.921 1.083 8.994 1.00 . A A . 10 LYS HE3 1 1
2 670 1 1 10 LYS HG2 H -3.359 2.884 8.423 1.00 . A A . 10 LYS HG2 1 1
2 671 1 1 10 LYS HG3 H -1.974 2.554 7.381 1.00 . A A . 10 LYS HG3 1 1
2 672 1 1 10 LYS HZ1 H -4.387 -1.645 7.961 1.00 . A A . 10 LYS HZ1 1 1
2 673 1 1 10 LYS HZ2 H -5.570 -1.184 9.078 1.00 . A A . 10 LYS HZ2 1 1
2 674 1 1 10 LYS HZ3 H -3.936 -1.126 9.507 1.00 . A A . 10 LYS HZ3 1 1
2 675 1 1 10 LYS N N -2.100 2.689 4.632 1.00 . A A . 10 LYS N 1 1
2 676 1 1 10 LYS NZ N -4.612 -0.982 8.730 1.00 . A A . 10 LYS NZ 1 1
2 677 1 1 10 LYS O O -4.950 3.171 3.713 1.00 . A A . 10 LYS O 1 1
2 678 1 1 11 CYS C C -6.883 0.001 2.753 1.00 . A A . 11 CYS C 1 1
2 679 1 1 11 CYS CA C -5.721 0.893 2.330 1.00 . A A . 11 CYS CA 1 1
2 680 1 1 11 CYS CB C -5.109 0.370 1.028 1.00 . A A . 11 CYS CB 1 1
2 681 1 1 11 CYS H H -4.238 0.139 3.640 1.00 . A A . 11 CYS H 1 1
2 682 1 1 11 CYS HA H -6.092 1.894 2.166 1.00 . A A . 11 CYS HA 1 1
2 683 1 1 11 CYS HB2 H -4.542 1.162 0.562 1.00 . A A . 11 CYS HB2 1 1
2 684 1 1 11 CYS HB3 H -5.904 0.065 0.364 1.00 . A A . 11 CYS HB3 1 1
2 685 1 1 11 CYS N N -4.707 0.959 3.378 1.00 . A A . 11 CYS N 1 1
2 686 1 1 11 CYS O O -6.686 -1.025 3.404 1.00 . A A . 11 CYS O 1 1
2 687 1 1 11 CYS SG S -3.995 -1.056 1.246 1.00 . A A . 11 CYS SG 1 1
2 688 1 1 12 GLY C C -10.558 0.284 2.277 1.00 . A A . 12 GLY C 1 1
2 689 1 1 12 GLY CA C -9.271 -0.376 2.731 1.00 . A A . 12 GLY CA 1 1
2 690 1 1 12 GLY H H -8.192 1.226 1.863 1.00 . A A . 12 GLY H 1 1
2 691 1 1 12 GLY HA2 H -9.301 -0.498 3.803 1.00 . A A . 12 GLY HA2 1 1
2 692 1 1 12 GLY HA3 H -9.197 -1.350 2.270 1.00 . A A . 12 GLY HA3 1 1
2 693 1 1 12 GLY N N -8.095 0.399 2.380 1.00 . A A . 12 GLY N 1 1
2 694 1 1 12 GLY O O -10.591 0.951 1.242 1.00 . A A . 12 GLY O 1 1
2 695 1 1 13 SER C C -12.973 2.148 3.129 1.00 . A A . 13 SER C 1 1
2 696 1 1 13 SER CA C -12.919 0.679 2.724 1.00 . A A . 13 SER CA 1 1
2 697 1 1 13 SER CB C -14.039 -0.096 3.420 1.00 . A A . 13 SER CB 1 1
2 698 1 1 13 SER H H -11.532 -0.444 3.864 1.00 . A A . 13 SER H 1 1
2 699 1 1 13 SER HA H -13.054 0.607 1.655 1.00 . A A . 13 SER HA 1 1
2 700 1 1 13 SER HB2 H -14.893 -0.159 2.762 1.00 . A A . 13 SER HB2 1 1
2 701 1 1 13 SER HB3 H -14.320 0.419 4.327 1.00 . A A . 13 SER HB3 1 1
2 702 1 1 13 SER HG H -13.813 -2.001 3.023 1.00 . A A . 13 SER HG 1 1
2 703 1 1 13 SER N N -11.622 0.098 3.052 1.00 . A A . 13 SER N 1 1
2 704 1 1 13 SER O O -12.939 2.477 4.315 1.00 . A A . 13 SER O 1 1
2 705 1 1 13 SER OG O -13.621 -1.408 3.753 1.00 . A A . 13 SER OG 1 1
2 706 1 1 14 GLY C C -11.765 5.122 2.233 1.00 . A A . 14 GLY C 1 1
2 707 1 1 14 GLY CA C -13.111 4.451 2.410 1.00 . A A . 14 GLY CA 1 1
2 708 1 1 14 GLY H H -13.077 2.707 1.211 1.00 . A A . 14 GLY H 1 1
2 709 1 1 14 GLY HA2 H -13.445 4.600 3.426 1.00 . A A . 14 GLY HA2 1 1
2 710 1 1 14 GLY HA3 H -13.822 4.909 1.737 1.00 . A A . 14 GLY HA3 1 1
2 711 1 1 14 GLY N N -13.056 3.028 2.136 1.00 . A A . 14 GLY N 1 1
2 712 1 1 14 GLY O O -11.379 5.977 3.030 1.00 . A A . 14 GLY O 1 1
2 713 1 1 15 LYS C C -9.384 5.148 -0.573 1.00 . A A . 15 LYS C 1 1
2 714 1 1 15 LYS CA C -9.732 5.291 0.906 1.00 . A A . 15 LYS CA 1 1
2 715 1 1 15 LYS CB C -8.670 4.603 1.767 1.00 . A A . 15 LYS CB 1 1
2 716 1 1 15 LYS CD C -6.680 5.687 2.859 1.00 . A A . 15 LYS CD 1 1
2 717 1 1 15 LYS CE C -6.099 5.979 4.233 1.00 . A A . 15 LYS CE 1 1
2 718 1 1 15 LYS CG C -8.181 5.457 2.926 1.00 . A A . 15 LYS CG 1 1
2 719 1 1 15 LYS H H -11.409 4.040 0.590 1.00 . A A . 15 LYS H 1 1
2 720 1 1 15 LYS HA H -9.759 6.341 1.155 1.00 . A A . 15 LYS HA 1 1
2 721 1 1 15 LYS HB2 H -7.822 4.356 1.145 1.00 . A A . 15 LYS HB2 1 1
2 722 1 1 15 LYS HB3 H -9.087 3.692 2.170 1.00 . A A . 15 LYS HB3 1 1
2 723 1 1 15 LYS HD2 H -6.483 6.527 2.209 1.00 . A A . 15 LYS HD2 1 1
2 724 1 1 15 LYS HD3 H -6.207 4.803 2.460 1.00 . A A . 15 LYS HD3 1 1
2 725 1 1 15 LYS HE2 H -5.034 6.131 4.135 1.00 . A A . 15 LYS HE2 1 1
2 726 1 1 15 LYS HE3 H -6.283 5.130 4.875 1.00 . A A . 15 LYS HE3 1 1
2 727 1 1 15 LYS HG2 H -8.419 4.956 3.854 1.00 . A A . 15 LYS HG2 1 1
2 728 1 1 15 LYS HG3 H -8.683 6.412 2.893 1.00 . A A . 15 LYS HG3 1 1
2 729 1 1 15 LYS HZ1 H -7.702 7.278 4.558 1.00 . A A . 15 LYS HZ1 1 1
2 730 1 1 15 LYS HZ2 H -6.194 8.042 4.545 1.00 . A A . 15 LYS HZ2 1 1
2 731 1 1 15 LYS HZ3 H -6.664 7.125 5.886 1.00 . A A . 15 LYS HZ3 1 1
2 732 1 1 15 LYS N N -11.047 4.728 1.187 1.00 . A A . 15 LYS N 1 1
2 733 1 1 15 LYS NZ N -6.707 7.191 4.849 1.00 . A A . 15 LYS NZ 1 1
2 734 1 1 15 LYS O O -10.136 4.549 -1.342 1.00 . A A . 15 LYS O 1 1
2 735 1 1 16 PRO C C -7.017 4.355 -2.674 1.00 . A A . 16 PRO C 1 1
2 736 1 1 16 PRO CA C -7.781 5.640 -2.373 1.00 . A A . 16 PRO CA 1 1
2 737 1 1 16 PRO CB C -6.858 6.861 -2.504 1.00 . A A . 16 PRO CB 1 1
2 738 1 1 16 PRO CD C -7.281 6.428 -0.153 1.00 . A A . 16 PRO CD 1 1
2 739 1 1 16 PRO CG C -6.650 7.398 -1.116 1.00 . A A . 16 PRO CG 1 1
2 740 1 1 16 PRO HA H -8.606 5.735 -3.062 1.00 . A A . 16 PRO HA 1 1
2 741 1 1 16 PRO HB2 H -7.332 7.596 -3.137 1.00 . A A . 16 PRO HB2 1 1
2 742 1 1 16 PRO HB3 H -5.921 6.557 -2.947 1.00 . A A . 16 PRO HB3 1 1
2 743 1 1 16 PRO HD2 H -7.789 6.958 0.639 1.00 . A A . 16 PRO HD2 1 1
2 744 1 1 16 PRO HD3 H -6.536 5.761 0.254 1.00 . A A . 16 PRO HD3 1 1
2 745 1 1 16 PRO HG2 H -7.121 8.367 -1.030 1.00 . A A . 16 PRO HG2 1 1
2 746 1 1 16 PRO HG3 H -5.593 7.482 -0.915 1.00 . A A . 16 PRO HG3 1 1
2 747 1 1 16 PRO N N -8.234 5.700 -0.991 1.00 . A A . 16 PRO N 1 1
2 748 1 1 16 PRO O O -6.984 3.434 -1.857 1.00 . A A . 16 PRO O 1 1
2 749 1 1 17 ALA C C -4.143 3.404 -4.217 1.00 . A A . 17 ALA C 1 1
2 750 1 1 17 ALA CA C -5.641 3.126 -4.261 1.00 . A A . 17 ALA CA 1 1
2 751 1 1 17 ALA CB C -6.058 2.686 -5.656 1.00 . A A . 17 ALA CB 1 1
2 752 1 1 17 ALA H H -6.467 5.064 -4.460 1.00 . A A . 17 ALA H 1 1
2 753 1 1 17 ALA HA H -5.868 2.324 -3.573 1.00 . A A . 17 ALA HA 1 1
2 754 1 1 17 ALA HB1 H -7.109 2.887 -5.798 1.00 . A A . 17 ALA HB1 1 1
2 755 1 1 17 ALA HB2 H -5.875 1.628 -5.770 1.00 . A A . 17 ALA HB2 1 1
2 756 1 1 17 ALA HB3 H -5.485 3.231 -6.392 1.00 . A A . 17 ALA HB3 1 1
2 757 1 1 17 ALA N N -6.404 4.299 -3.852 1.00 . A A . 17 ALA N 1 1
2 758 1 1 17 ALA O O -3.718 4.552 -4.089 1.00 . A A . 17 ALA O 1 1
2 759 1 1 18 CYS C C -1.358 2.796 -5.690 1.00 . A A . 18 CYS C 1 1
2 760 1 1 18 CYS CA C -1.894 2.478 -4.298 1.00 . A A . 18 CYS CA 1 1
2 761 1 1 18 CYS CB C -1.241 1.195 -3.770 1.00 . A A . 18 CYS CB 1 1
2 762 1 1 18 CYS H H -3.744 1.456 -4.425 1.00 . A A . 18 CYS H 1 1
2 763 1 1 18 CYS HA H -1.649 3.295 -3.637 1.00 . A A . 18 CYS HA 1 1
2 764 1 1 18 CYS HB2 H -0.300 1.448 -3.303 1.00 . A A . 18 CYS HB2 1 1
2 765 1 1 18 CYS HB3 H -1.055 0.529 -4.599 1.00 . A A . 18 CYS HB3 1 1
2 766 1 1 18 CYS N N -3.346 2.346 -4.325 1.00 . A A . 18 CYS N 1 1
2 767 1 1 18 CYS O O -1.948 2.404 -6.696 1.00 . A A . 18 CYS O 1 1
2 768 1 1 18 CYS SG S -2.241 0.286 -2.545 1.00 . A A . 18 CYS SG 1 1
2 769 1 1 19 CYS C C 0.732 2.637 -7.825 1.00 . A A . 19 CYS C 1 1
2 770 1 1 19 CYS CA C 0.372 3.878 -7.013 1.00 . A A . 19 CYS CA 1 1
2 771 1 1 19 CYS CB C 1.622 4.730 -6.781 1.00 . A A . 19 CYS CB 1 1
2 772 1 1 19 CYS H H 0.188 3.795 -4.905 1.00 . A A . 19 CYS H 1 1
2 773 1 1 19 CYS HA H -0.349 4.459 -7.568 1.00 . A A . 19 CYS HA 1 1
2 774 1 1 19 CYS HB2 H 2.343 4.516 -7.555 1.00 . A A . 19 CYS HB2 1 1
2 775 1 1 19 CYS HB3 H 2.049 4.477 -5.826 1.00 . A A . 19 CYS HB3 1 1
2 776 1 1 19 CYS N N -0.237 3.510 -5.741 1.00 . A A . 19 CYS N 1 1
2 777 1 1 19 CYS O O 0.649 1.514 -7.331 1.00 . A A . 19 CYS O 1 1
2 778 1 1 19 CYS SG S 1.313 6.526 -6.792 1.00 . A A . 19 CYS SG 1 1
2 779 1 1 20 PRO C C 2.660 0.891 -9.426 1.00 . A A . 20 PRO C 1 1
2 780 1 1 20 PRO CA C 1.509 1.724 -9.982 1.00 . A A . 20 PRO CA 1 1
2 781 1 1 20 PRO CB C 1.942 2.426 -11.274 1.00 . A A . 20 PRO CB 1 1
2 782 1 1 20 PRO CD C 1.257 4.138 -9.752 1.00 . A A . 20 PRO CD 1 1
2 783 1 1 20 PRO CG C 1.325 3.781 -11.209 1.00 . A A . 20 PRO CG 1 1
2 784 1 1 20 PRO HA H 0.666 1.079 -10.185 1.00 . A A . 20 PRO HA 1 1
2 785 1 1 20 PRO HB2 H 1.580 1.870 -12.126 1.00 . A A . 20 PRO HB2 1 1
2 786 1 1 20 PRO HB3 H 3.020 2.485 -11.309 1.00 . A A . 20 PRO HB3 1 1
2 787 1 1 20 PRO HD2 H 0.391 4.751 -9.553 1.00 . A A . 20 PRO HD2 1 1
2 788 1 1 20 PRO HD3 H 2.160 4.644 -9.441 1.00 . A A . 20 PRO HD3 1 1
2 789 1 1 20 PRO HG2 H 0.332 3.753 -11.635 1.00 . A A . 20 PRO HG2 1 1
2 790 1 1 20 PRO HG3 H 1.942 4.491 -11.741 1.00 . A A . 20 PRO HG3 1 1
2 791 1 1 20 PRO N N 1.135 2.829 -9.091 1.00 . A A . 20 PRO N 1 1
2 792 1 1 20 PRO O O 2.807 -0.285 -9.763 1.00 . A A . 20 PRO O 1 1
2 793 1 1 21 LYS C C 4.212 -0.010 -6.781 1.00 . A A . 21 LYS C 1 1
2 794 1 1 21 LYS CA C 4.625 0.824 -7.991 1.00 . A A . 21 LYS CA 1 1
2 795 1 1 21 LYS CB C 5.693 1.840 -7.580 1.00 . A A . 21 LYS CB 1 1
2 796 1 1 21 LYS CD C 5.730 3.896 -9.025 1.00 . A A . 21 LYS CD 1 1
2 797 1 1 21 LYS CE C 6.694 4.817 -9.756 1.00 . A A . 21 LYS CE 1 1
2 798 1 1 21 LYS CG C 6.355 2.536 -8.759 1.00 . A A . 21 LYS CG 1 1
2 799 1 1 21 LYS H H 3.317 2.448 -8.358 1.00 . A A . 21 LYS H 1 1
2 800 1 1 21 LYS HA H 5.039 0.167 -8.740 1.00 . A A . 21 LYS HA 1 1
2 801 1 1 21 LYS HB2 H 6.459 1.331 -7.014 1.00 . A A . 21 LYS HB2 1 1
2 802 1 1 21 LYS HB3 H 5.236 2.593 -6.955 1.00 . A A . 21 LYS HB3 1 1
2 803 1 1 21 LYS HD2 H 5.460 4.348 -8.082 1.00 . A A . 21 LYS HD2 1 1
2 804 1 1 21 LYS HD3 H 4.846 3.764 -9.630 1.00 . A A . 21 LYS HD3 1 1
2 805 1 1 21 LYS HE2 H 6.187 5.745 -9.977 1.00 . A A . 21 LYS HE2 1 1
2 806 1 1 21 LYS HE3 H 6.994 4.343 -10.679 1.00 . A A . 21 LYS HE3 1 1
2 807 1 1 21 LYS HG2 H 6.241 1.919 -9.638 1.00 . A A . 21 LYS HG2 1 1
2 808 1 1 21 LYS HG3 H 7.404 2.669 -8.543 1.00 . A A . 21 LYS HG3 1 1
2 809 1 1 21 LYS HZ1 H 8.421 5.918 -9.347 1.00 . A A . 21 LYS HZ1 1 1
2 810 1 1 21 LYS HZ2 H 8.539 4.282 -8.936 1.00 . A A . 21 LYS HZ2 1 1
2 811 1 1 21 LYS HZ3 H 7.638 5.334 -7.966 1.00 . A A . 21 LYS HZ3 1 1
2 812 1 1 21 LYS N N 3.480 1.508 -8.583 1.00 . A A . 21 LYS N 1 1
2 813 1 1 21 LYS NZ N 7.908 5.108 -8.945 1.00 . A A . 21 LYS NZ 1 1
2 814 1 1 21 LYS O O 4.721 -1.112 -6.575 1.00 . A A . 21 LYS O 1 1
2 815 1 1 22 TYR C C 1.448 -0.794 -5.016 1.00 . A A . 22 TYR C 1 1
2 816 1 1 22 TYR CA C 2.826 -0.181 -4.790 1.00 . A A . 22 TYR CA 1 1
2 817 1 1 22 TYR CB C 2.784 0.775 -3.596 1.00 . A A . 22 TYR CB 1 1
2 818 1 1 22 TYR CD1 C 5.070 1.247 -2.632 1.00 . A A . 22 TYR CD1 1 1
2 819 1 1 22 TYR CD2 C 4.151 2.819 -4.170 1.00 . A A . 22 TYR CD2 1 1
2 820 1 1 22 TYR CE1 C 6.205 2.025 -2.508 1.00 . A A . 22 TYR CE1 1 1
2 821 1 1 22 TYR CE2 C 5.283 3.603 -4.051 1.00 . A A . 22 TYR CE2 1 1
2 822 1 1 22 TYR CG C 4.025 1.630 -3.463 1.00 . A A . 22 TYR CG 1 1
2 823 1 1 22 TYR CZ C 6.307 3.201 -3.220 1.00 . A A . 22 TYR CZ 1 1
2 824 1 1 22 TYR H H 2.926 1.404 -6.191 1.00 . A A . 22 TYR H 1 1
2 825 1 1 22 TYR HA H 3.527 -0.973 -4.577 1.00 . A A . 22 TYR HA 1 1
2 826 1 1 22 TYR HB2 H 2.677 0.201 -2.687 1.00 . A A . 22 TYR HB2 1 1
2 827 1 1 22 TYR HB3 H 1.936 1.435 -3.701 1.00 . A A . 22 TYR HB3 1 1
2 828 1 1 22 TYR HD1 H 4.987 0.324 -2.075 1.00 . A A . 22 TYR HD1 1 1
2 829 1 1 22 TYR HD2 H 3.347 3.131 -4.820 1.00 . A A . 22 TYR HD2 1 1
2 830 1 1 22 TYR HE1 H 7.007 1.710 -1.857 1.00 . A A . 22 TYR HE1 1 1
2 831 1 1 22 TYR HE2 H 5.362 4.524 -4.609 1.00 . A A . 22 TYR HE2 1 1
2 832 1 1 22 TYR HH H 8.081 3.711 -3.759 1.00 . A A . 22 TYR HH 1 1
2 833 1 1 22 TYR N N 3.294 0.520 -5.980 1.00 . A A . 22 TYR N 1 1
2 834 1 1 22 TYR O O 0.827 -0.586 -6.058 1.00 . A A . 22 TYR O 1 1
2 835 1 1 22 TYR OH O 7.436 3.978 -3.100 1.00 . A A . 22 TYR OH 1 1
2 836 1 1 23 VAL C C -0.841 -2.575 -2.730 1.00 . A A . 23 VAL C 1 1
2 837 1 1 23 VAL CA C -0.326 -2.199 -4.116 1.00 . A A . 23 VAL CA 1 1
2 838 1 1 23 VAL CB C -0.269 -3.466 -4.990 1.00 . A A . 23 VAL CB 1 1
2 839 1 1 23 VAL CG1 C -0.185 -3.096 -6.463 1.00 . A A . 23 VAL CG1 1 1
2 840 1 1 23 VAL CG2 C 0.906 -4.342 -4.585 1.00 . A A . 23 VAL CG2 1 1
2 841 1 1 23 VAL H H 1.521 -1.679 -3.225 1.00 . A A . 23 VAL H 1 1
2 842 1 1 23 VAL HA H -1.016 -1.503 -4.570 1.00 . A A . 23 VAL HA 1 1
2 843 1 1 23 VAL HB H -1.179 -4.027 -4.835 1.00 . A A . 23 VAL HB 1 1
2 844 1 1 23 VAL HG11 H -0.527 -3.927 -7.063 1.00 . A A . 23 VAL HG11 1 1
2 845 1 1 23 VAL HG12 H 0.839 -2.866 -6.719 1.00 . A A . 23 VAL HG12 1 1
2 846 1 1 23 VAL HG13 H -0.807 -2.234 -6.654 1.00 . A A . 23 VAL HG13 1 1
2 847 1 1 23 VAL HG21 H 1.828 -3.798 -4.730 1.00 . A A . 23 VAL HG21 1 1
2 848 1 1 23 VAL HG22 H 0.916 -5.235 -5.193 1.00 . A A . 23 VAL HG22 1 1
2 849 1 1 23 VAL HG23 H 0.809 -4.616 -3.545 1.00 . A A . 23 VAL HG23 1 1
2 850 1 1 23 VAL N N 0.978 -1.552 -4.030 1.00 . A A . 23 VAL N 1 1
2 851 1 1 23 VAL O O -0.063 -2.724 -1.788 1.00 . A A . 23 VAL O 1 1
2 852 1 1 24 CYS C C -2.650 -4.582 -1.077 1.00 . A A . 24 CYS C 1 1
2 853 1 1 24 CYS CA C -2.773 -3.085 -1.339 1.00 . A A . 24 CYS CA 1 1
2 854 1 1 24 CYS CB C -4.245 -2.670 -1.328 1.00 . A A . 24 CYS CB 1 1
2 855 1 1 24 CYS H H -2.726 -2.595 -3.399 1.00 . A A . 24 CYS H 1 1
2 856 1 1 24 CYS HA H -2.252 -2.551 -0.558 1.00 . A A . 24 CYS HA 1 1
2 857 1 1 24 CYS HB2 H -4.815 -3.379 -1.911 1.00 . A A . 24 CYS HB2 1 1
2 858 1 1 24 CYS HB3 H -4.339 -1.690 -1.771 1.00 . A A . 24 CYS HB3 1 1
2 859 1 1 24 CYS N N -2.156 -2.727 -2.612 1.00 . A A . 24 CYS N 1 1
2 860 1 1 24 CYS O O -3.181 -5.400 -1.828 1.00 . A A . 24 CYS O 1 1
2 861 1 1 24 CYS SG S -4.986 -2.597 0.336 1.00 . A A . 24 CYS SG 1 1
2 862 1 1 25 SER C C -3.089 -7.017 0.626 1.00 . A A . 25 SER C 1 1
2 863 1 1 25 SER CA C -1.753 -6.332 0.358 1.00 . A A . 25 SER CA 1 1
2 864 1 1 25 SER CB C -0.855 -6.440 1.592 1.00 . A A . 25 SER CB 1 1
2 865 1 1 25 SER H H -1.548 -4.234 0.554 1.00 . A A . 25 SER H 1 1
2 866 1 1 25 SER HA H -1.271 -6.827 -0.471 1.00 . A A . 25 SER HA 1 1
2 867 1 1 25 SER HB2 H -1.469 -6.554 2.473 1.00 . A A . 25 SER HB2 1 1
2 868 1 1 25 SER HB3 H -0.260 -5.543 1.682 1.00 . A A . 25 SER HB3 1 1
2 869 1 1 25 SER HG H 0.853 -7.276 1.119 1.00 . A A . 25 SER HG 1 1
2 870 1 1 25 SER N N -1.947 -4.933 -0.005 1.00 . A A . 25 SER N 1 1
2 871 1 1 25 SER O O -3.999 -6.420 1.201 1.00 . A A . 25 SER O 1 1
2 872 1 1 25 SER OG O 0.015 -7.555 1.495 1.00 . A A . 25 SER OG 1 1
2 873 1 1 26 PRO C C -4.723 -9.354 1.876 1.00 . A A . 26 PRO C 1 1
2 874 1 1 26 PRO CA C -4.457 -9.055 0.405 1.00 . A A . 26 PRO CA 1 1
2 875 1 1 26 PRO CB C -4.198 -10.352 -0.366 1.00 . A A . 26 PRO CB 1 1
2 876 1 1 26 PRO CD C -2.187 -9.073 -0.485 1.00 . A A . 26 PRO CD 1 1
2 877 1 1 26 PRO CG C -2.715 -10.476 -0.421 1.00 . A A . 26 PRO CG 1 1
2 878 1 1 26 PRO HA H -5.311 -8.546 -0.018 1.00 . A A . 26 PRO HA 1 1
2 879 1 1 26 PRO HB2 H -4.624 -10.278 -1.355 1.00 . A A . 26 PRO HB2 1 1
2 880 1 1 26 PRO HB3 H -4.642 -11.179 0.163 1.00 . A A . 26 PRO HB3 1 1
2 881 1 1 26 PRO HD2 H -2.085 -8.754 -1.512 1.00 . A A . 26 PRO HD2 1 1
2 882 1 1 26 PRO HD3 H -1.240 -9.002 0.030 1.00 . A A . 26 PRO HD3 1 1
2 883 1 1 26 PRO HG2 H -2.425 -11.026 -1.304 1.00 . A A . 26 PRO HG2 1 1
2 884 1 1 26 PRO HG3 H -2.355 -10.973 0.467 1.00 . A A . 26 PRO HG3 1 1
2 885 1 1 26 PRO N N -3.224 -8.287 0.209 1.00 . A A . 26 PRO N 1 1
2 886 1 1 26 PRO O O -5.868 -9.326 2.328 1.00 . A A . 26 PRO O 1 1
2 887 1 1 27 LYS C C -3.915 -8.662 4.859 1.00 . A A . 27 LYS C 1 1
2 888 1 1 27 LYS CA C -3.778 -9.942 4.041 1.00 . A A . 27 LYS CA 1 1
2 889 1 1 27 LYS CB C -2.562 -10.739 4.518 1.00 . A A . 27 LYS CB 1 1
2 890 1 1 27 LYS CD C -3.861 -11.929 6.309 1.00 . A A . 27 LYS CD 1 1
2 891 1 1 27 LYS CE C -3.847 -13.269 5.592 1.00 . A A . 27 LYS CE 1 1
2 892 1 1 27 LYS CG C -2.619 -11.113 5.990 1.00 . A A . 27 LYS CG 1 1
2 893 1 1 27 LYS H H -2.772 -9.645 2.202 1.00 . A A . 27 LYS H 1 1
2 894 1 1 27 LYS HA H -4.666 -10.541 4.179 1.00 . A A . 27 LYS HA 1 1
2 895 1 1 27 LYS HB2 H -1.673 -10.149 4.353 1.00 . A A . 27 LYS HB2 1 1
2 896 1 1 27 LYS HB3 H -2.492 -11.648 3.940 1.00 . A A . 27 LYS HB3 1 1
2 897 1 1 27 LYS HD2 H -4.735 -11.374 6.000 1.00 . A A . 27 LYS HD2 1 1
2 898 1 1 27 LYS HD3 H -3.902 -12.104 7.374 1.00 . A A . 27 LYS HD3 1 1
2 899 1 1 27 LYS HE2 H -2.847 -13.676 5.636 1.00 . A A . 27 LYS HE2 1 1
2 900 1 1 27 LYS HE3 H -4.125 -13.114 4.560 1.00 . A A . 27 LYS HE3 1 1
2 901 1 1 27 LYS HG2 H -2.631 -10.209 6.582 1.00 . A A . 27 LYS HG2 1 1
2 902 1 1 27 LYS HG3 H -1.745 -11.696 6.238 1.00 . A A . 27 LYS HG3 1 1
2 903 1 1 27 LYS HZ1 H -4.497 -15.214 5.992 1.00 . A A . 27 LYS HZ1 1 1
2 904 1 1 27 LYS HZ2 H -5.752 -14.091 5.832 1.00 . A A . 27 LYS HZ2 1 1
2 905 1 1 27 LYS HZ3 H -4.814 -14.114 7.239 1.00 . A A . 27 LYS HZ3 1 1
2 906 1 1 27 LYS N N -3.659 -9.639 2.619 1.00 . A A . 27 LYS N 1 1
2 907 1 1 27 LYS NZ N -4.793 -14.240 6.207 1.00 . A A . 27 LYS NZ 1 1
2 908 1 1 27 LYS O O -4.913 -8.459 5.550 1.00 . A A . 27 LYS O 1 1
2 909 1 1 28 TRP C C -3.400 -5.400 4.613 1.00 . A A . 28 TRP C 1 1
2 910 1 1 28 TRP CA C -2.914 -6.540 5.503 1.00 . A A . 28 TRP CA 1 1
2 911 1 1 28 TRP CB C -1.515 -6.225 6.035 1.00 . A A . 28 TRP CB 1 1
2 912 1 1 28 TRP CD1 C -0.254 -8.208 7.058 1.00 . A A . 28 TRP CD1 1 1
2 913 1 1 28 TRP CD2 C -1.468 -7.033 8.528 1.00 . A A . 28 TRP CD2 1 1
2 914 1 1 28 TRP CE2 C -0.831 -8.086 9.212 1.00 . A A . 28 TRP CE2 1 1
2 915 1 1 28 TRP CE3 C -2.287 -6.160 9.249 1.00 . A A . 28 TRP CE3 1 1
2 916 1 1 28 TRP CG C -1.086 -7.129 7.151 1.00 . A A . 28 TRP CG 1 1
2 917 1 1 28 TRP CH2 C -1.793 -7.416 11.261 1.00 . A A . 28 TRP CH2 1 1
2 918 1 1 28 TRP CZ2 C -0.987 -8.287 10.581 1.00 . A A . 28 TRP CZ2 1 1
2 919 1 1 28 TRP CZ3 C -2.441 -6.360 10.608 1.00 . A A . 28 TRP CZ3 1 1
2 920 1 1 28 TRP H H -2.139 -8.019 4.204 1.00 . A A . 28 TRP H 1 1
2 921 1 1 28 TRP HA H -3.592 -6.643 6.337 1.00 . A A . 28 TRP HA 1 1
2 922 1 1 28 TRP HB2 H -1.497 -5.209 6.402 1.00 . A A . 28 TRP HB2 1 1
2 923 1 1 28 TRP HB3 H -0.801 -6.325 5.232 1.00 . A A . 28 TRP HB3 1 1
2 924 1 1 28 TRP HD1 H 0.204 -8.544 6.140 1.00 . A A . 28 TRP HD1 1 1
2 925 1 1 28 TRP HE1 H 0.454 -9.577 8.484 1.00 . A A . 28 TRP HE1 1 1
2 926 1 1 28 TRP HE3 H -2.794 -5.340 8.762 1.00 . A A . 28 TRP HE3 1 1
2 927 1 1 28 TRP HH2 H -1.943 -7.536 12.324 1.00 . A A . 28 TRP HH2 1 1
2 928 1 1 28 TRP HZ2 H -0.494 -9.096 11.100 1.00 . A A . 28 TRP HZ2 1 1
2 929 1 1 28 TRP HZ3 H -3.070 -5.696 11.181 1.00 . A A . 28 TRP HZ3 1 1
2 930 1 1 28 TRP N N -2.906 -7.801 4.773 1.00 . A A . 28 TRP N 1 1
2 931 1 1 28 TRP NE1 N -0.096 -8.788 8.293 1.00 . A A . 28 TRP NE1 1 1
2 932 1 1 28 TRP O O -3.147 -5.389 3.409 1.00 . A A . 28 TRP O 1 1
2 933 1 1 29 GLY C C -3.607 -2.181 4.364 1.00 . A A . 29 GLY C 1 1
2 934 1 1 29 GLY CA C -4.609 -3.314 4.460 1.00 . A A . 29 GLY CA 1 1
2 935 1 1 29 GLY H H -4.271 -4.505 6.177 1.00 . A A . 29 GLY H 1 1
2 936 1 1 29 GLY HA2 H -5.504 -2.948 4.942 1.00 . A A . 29 GLY HA2 1 1
2 937 1 1 29 GLY HA3 H -4.860 -3.644 3.463 1.00 . A A . 29 GLY HA3 1 1
2 938 1 1 29 GLY N N -4.099 -4.444 5.214 1.00 . A A . 29 GLY N 1 1
2 939 1 1 29 GLY O O -3.831 -1.097 4.903 1.00 . A A . 29 GLY O 1 1
2 940 1 1 30 LEU C C -0.853 -1.485 2.112 1.00 . A A . 30 LEU C 1 1
2 941 1 1 30 LEU CA C -1.457 -1.422 3.511 1.00 . A A . 30 LEU CA 1 1
2 942 1 1 30 LEU CB C -0.359 -1.614 4.560 1.00 . A A . 30 LEU CB 1 1
2 943 1 1 30 LEU CD1 C -0.315 -2.612 6.864 1.00 . A A . 30 LEU CD1 1 1
2 944 1 1 30 LEU CD2 C -0.337 -0.126 6.580 1.00 . A A . 30 LEU CD2 1 1
2 945 1 1 30 LEU CG C -0.817 -1.455 6.013 1.00 . A A . 30 LEU CG 1 1
2 946 1 1 30 LEU H H -2.376 -3.314 3.269 1.00 . A A . 30 LEU H 1 1
2 947 1 1 30 LEU HA H -1.910 -0.453 3.651 1.00 . A A . 30 LEU HA 1 1
2 948 1 1 30 LEU HB2 H 0.420 -0.892 4.370 1.00 . A A . 30 LEU HB2 1 1
2 949 1 1 30 LEU HB3 H 0.054 -2.605 4.439 1.00 . A A . 30 LEU HB3 1 1
2 950 1 1 30 LEU HD11 H -1.105 -3.339 6.983 1.00 . A A . 30 LEU HD11 1 1
2 951 1 1 30 LEU HD12 H -0.016 -2.244 7.834 1.00 . A A . 30 LEU HD12 1 1
2 952 1 1 30 LEU HD13 H 0.531 -3.076 6.378 1.00 . A A . 30 LEU HD13 1 1
2 953 1 1 30 LEU HD21 H 0.672 0.065 6.247 1.00 . A A . 30 LEU HD21 1 1
2 954 1 1 30 LEU HD22 H -0.358 -0.167 7.659 1.00 . A A . 30 LEU HD22 1 1
2 955 1 1 30 LEU HD23 H -0.986 0.667 6.238 1.00 . A A . 30 LEU HD23 1 1
2 956 1 1 30 LEU HG H -1.897 -1.462 6.045 1.00 . A A . 30 LEU HG 1 1
2 957 1 1 30 LEU N N -2.497 -2.431 3.676 1.00 . A A . 30 LEU N 1 1
2 958 1 1 30 LEU O O -0.691 -2.565 1.543 1.00 . A A . 30 LEU O 1 1
2 959 1 1 31 CYS C C 1.580 -0.450 0.300 1.00 . A A . 31 CYS C 1 1
2 960 1 1 31 CYS CA C 0.071 -0.243 0.234 1.00 . A A . 31 CYS CA 1 1
2 961 1 1 31 CYS CB C -0.241 1.110 -0.408 1.00 . A A . 31 CYS CB 1 1
2 962 1 1 31 CYS H H -0.670 0.504 2.070 1.00 . A A . 31 CYS H 1 1
2 963 1 1 31 CYS HA H -0.363 -1.027 -0.368 1.00 . A A . 31 CYS HA 1 1
2 964 1 1 31 CYS HB2 H 0.330 1.207 -1.320 1.00 . A A . 31 CYS HB2 1 1
2 965 1 1 31 CYS HB3 H 0.045 1.897 0.273 1.00 . A A . 31 CYS HB3 1 1
2 966 1 1 31 CYS N N -0.519 -0.321 1.565 1.00 . A A . 31 CYS N 1 1
2 967 1 1 31 CYS O O 2.281 0.258 1.022 1.00 . A A . 31 CYS O 1 1
2 968 1 1 31 CYS SG S -1.998 1.351 -0.824 1.00 . A A . 31 CYS SG 1 1
2 969 1 1 32 ASN C C 3.908 -2.302 -1.833 1.00 . A A . 32 ASN C 1 1
2 970 1 1 32 ASN CA C 3.499 -1.726 -0.482 1.00 . A A . 32 ASN CA 1 1
2 971 1 1 32 ASN CB C 3.853 -2.710 0.634 1.00 . A A . 32 ASN CB 1 1
2 972 1 1 32 ASN CG C 2.947 -3.926 0.641 1.00 . A A . 32 ASN CG 1 1
2 973 1 1 32 ASN H H 1.462 -1.956 -1.010 1.00 . A A . 32 ASN H 1 1
2 974 1 1 32 ASN HA H 4.036 -0.803 -0.319 1.00 . A A . 32 ASN HA 1 1
2 975 1 1 32 ASN HB2 H 3.763 -2.212 1.588 1.00 . A A . 32 ASN HB2 1 1
2 976 1 1 32 ASN HB3 H 4.871 -3.045 0.502 1.00 . A A . 32 ASN HB3 1 1
2 977 1 1 32 ASN HD21 H 2.982 -3.972 2.628 1.00 . A A . 32 ASN HD21 1 1
2 978 1 1 32 ASN HD22 H 2.039 -5.202 1.866 1.00 . A A . 32 ASN HD22 1 1
2 979 1 1 32 ASN N N 2.072 -1.425 -0.456 1.00 . A A . 32 ASN N 1 1
2 980 1 1 32 ASN ND2 N 2.623 -4.416 1.832 1.00 . A A . 32 ASN ND2 1 1
2 981 1 1 32 ASN O O 3.088 -2.416 -2.744 1.00 . A A . 32 ASN O 1 1
2 982 1 1 32 ASN OD1 O 2.543 -4.419 -0.412 1.00 . A A . 32 ASN OD1 1 1
2 983 1 1 33 PHE C C 5.080 -4.602 -3.468 1.00 . A A . 33 PHE C 1 1
2 984 1 1 33 PHE CA C 5.696 -3.231 -3.198 1.00 . A A . 33 PHE CA 1 1
2 985 1 1 33 PHE CB C 7.220 -3.347 -3.139 1.00 . A A . 33 PHE CB 1 1
2 986 1 1 33 PHE CD1 C 8.464 -1.428 -2.107 1.00 . A A . 33 PHE CD1 1 1
2 987 1 1 33 PHE CD2 C 8.057 -1.382 -4.456 1.00 . A A . 33 PHE CD2 1 1
2 988 1 1 33 PHE CE1 C 9.116 -0.213 -2.193 1.00 . A A . 33 PHE CE1 1 1
2 989 1 1 33 PHE CE2 C 8.708 -0.167 -4.548 1.00 . A A . 33 PHE CE2 1 1
2 990 1 1 33 PHE CG C 7.928 -2.026 -3.236 1.00 . A A . 33 PHE CG 1 1
2 991 1 1 33 PHE CZ C 9.238 0.419 -3.415 1.00 . A A . 33 PHE CZ 1 1
2 992 1 1 33 PHE H H 5.787 -2.551 -1.195 1.00 . A A . 33 PHE H 1 1
2 993 1 1 33 PHE HA H 5.426 -2.564 -4.003 1.00 . A A . 33 PHE HA 1 1
2 994 1 1 33 PHE HB2 H 7.558 -3.968 -3.956 1.00 . A A . 33 PHE HB2 1 1
2 995 1 1 33 PHE HB3 H 7.503 -3.807 -2.204 1.00 . A A . 33 PHE HB3 1 1
2 996 1 1 33 PHE HD1 H 8.370 -1.922 -1.151 1.00 . A A . 33 PHE HD1 1 1
2 997 1 1 33 PHE HD2 H 7.642 -1.839 -5.342 1.00 . A A . 33 PHE HD2 1 1
2 998 1 1 33 PHE HE1 H 9.530 0.242 -1.305 1.00 . A A . 33 PHE HE1 1 1
2 999 1 1 33 PHE HE2 H 8.801 0.325 -5.505 1.00 . A A . 33 PHE HE2 1 1
2 1000 1 1 33 PHE HZ H 9.747 1.368 -3.485 1.00 . A A . 33 PHE HZ 1 1
2 1001 1 1 33 PHE N N 5.181 -2.665 -1.957 1.00 . A A . 33 PHE N 1 1
2 1002 1 1 33 PHE O O 4.584 -5.260 -2.554 1.00 . A A . 33 PHE O 1 1
2 1003 1 1 34 PRO C C 5.089 -7.493 -4.269 1.00 . A A . 34 PRO C 1 1
2 1004 1 1 34 PRO CA C 4.548 -6.351 -5.123 1.00 . A A . 34 PRO CA 1 1
2 1005 1 1 34 PRO CB C 4.999 -6.511 -6.577 1.00 . A A . 34 PRO CB 1 1
2 1006 1 1 34 PRO CD C 5.680 -4.328 -5.885 1.00 . A A . 34 PRO CD 1 1
2 1007 1 1 34 PRO CG C 5.195 -5.119 -7.068 1.00 . A A . 34 PRO CG 1 1
2 1008 1 1 34 PRO HA H 3.469 -6.347 -5.076 1.00 . A A . 34 PRO HA 1 1
2 1009 1 1 34 PRO HB2 H 4.233 -7.023 -7.140 1.00 . A A . 34 PRO HB2 1 1
2 1010 1 1 34 PRO HB3 H 5.919 -7.076 -6.612 1.00 . A A . 34 PRO HB3 1 1
2 1011 1 1 34 PRO HD2 H 5.307 -3.316 -5.928 1.00 . A A . 34 PRO HD2 1 1
2 1012 1 1 34 PRO HD3 H 6.759 -4.333 -5.844 1.00 . A A . 34 PRO HD3 1 1
2 1013 1 1 34 PRO HG2 H 4.257 -4.720 -7.426 1.00 . A A . 34 PRO HG2 1 1
2 1014 1 1 34 PRO HG3 H 5.933 -5.107 -7.856 1.00 . A A . 34 PRO HG3 1 1
2 1015 1 1 34 PRO N N 5.106 -5.051 -4.734 1.00 . A A . 34 PRO N 1 1
2 1016 1 1 34 PRO O O 6.242 -7.897 -4.414 1.00 . A A . 34 PRO O 1 1
2 1017 1 1 35 MET C C 5.825 -8.705 -1.624 1.00 . A A . 35 MET C 1 1
2 1018 1 1 35 MET CA C 4.640 -9.105 -2.501 1.00 . A A . 35 MET CA 1 1
2 1019 1 1 35 MET CB C 4.996 -10.344 -3.325 1.00 . A A . 35 MET CB 1 1
2 1020 1 1 35 MET CE C 2.609 -13.145 -1.398 1.00 . A A . 35 MET CE 1 1
2 1021 1 1 35 MET CG C 4.559 -11.649 -2.681 1.00 . A A . 35 MET CG 1 1
2 1022 1 1 35 MET H H 3.341 -7.643 -3.310 1.00 . A A . 35 MET H 1 1
2 1023 1 1 35 MET HA H 3.800 -9.337 -1.865 1.00 . A A . 35 MET HA 1 1
2 1024 1 1 35 MET HB2 H 6.067 -10.376 -3.462 1.00 . A A . 35 MET HB2 1 1
2 1025 1 1 35 MET HB3 H 4.521 -10.267 -4.292 1.00 . A A . 35 MET HB3 1 1
2 1026 1 1 35 MET HE1 H 3.444 -13.121 -0.715 1.00 . A A . 35 MET HE1 1 1
2 1027 1 1 35 MET HE2 H 2.600 -14.088 -1.924 1.00 . A A . 35 MET HE2 1 1
2 1028 1 1 35 MET HE3 H 1.688 -13.032 -0.846 1.00 . A A . 35 MET HE3 1 1
2 1029 1 1 35 MET HG2 H 4.969 -11.698 -1.683 1.00 . A A . 35 MET HG2 1 1
2 1030 1 1 35 MET HG3 H 4.943 -12.471 -3.267 1.00 . A A . 35 MET HG3 1 1
2 1031 1 1 35 MET N N 4.248 -8.008 -3.379 1.00 . A A . 35 MET N 1 1
2 1032 1 1 35 MET O O 6.980 -8.914 -1.995 1.00 . A A . 35 MET O 1 1
2 1033 1 1 35 MET SD S 2.765 -11.805 -2.577 1.00 . A A . 35 MET SD 1 1
2 1034 1 1 36 PRO C C 7.584 -8.817 0.808 1.00 . A A . 36 PRO C 1 1
2 1035 1 1 36 PRO CA C 6.603 -7.694 0.487 1.00 . A A . 36 PRO CA 1 1
2 1036 1 1 36 PRO CB C 5.826 -7.289 1.742 1.00 . A A . 36 PRO CB 1 1
2 1037 1 1 36 PRO CD C 4.203 -7.837 0.077 1.00 . A A . 36 PRO CD 1 1
2 1038 1 1 36 PRO CG C 4.467 -6.933 1.249 1.00 . A A . 36 PRO CG 1 1
2 1039 1 1 36 PRO HA H 7.146 -6.842 0.104 1.00 . A A . 36 PRO HA 1 1
2 1040 1 1 36 PRO HB2 H 6.309 -6.444 2.210 1.00 . A A . 36 PRO HB2 1 1
2 1041 1 1 36 PRO HB3 H 5.792 -8.120 2.431 1.00 . A A . 36 PRO HB3 1 1
2 1042 1 1 36 PRO HD2 H 3.604 -7.329 -0.664 1.00 . A A . 36 PRO HD2 1 1
2 1043 1 1 36 PRO HD3 H 3.715 -8.744 0.403 1.00 . A A . 36 PRO HD3 1 1
2 1044 1 1 36 PRO HG2 H 4.449 -5.899 0.936 1.00 . A A . 36 PRO HG2 1 1
2 1045 1 1 36 PRO HG3 H 3.738 -7.103 2.026 1.00 . A A . 36 PRO HG3 1 1
2 1046 1 1 36 PRO N N 5.553 -8.123 -0.443 1.00 . A A . 36 PRO N 1 1
2 1047 1 1 36 PRO O O 7.125 -9.906 1.212 1.00 . A A . 36 PRO O 1 1
2 1048 1 1 36 PRO OXT O 8.804 -8.598 0.652 1.00 . A A . 36 PRO OXT 1 1
3 1049 1 1 1 GLU C C 2.249 14.220 -0.980 1.00 . A A . 1 GLU C 1 1
3 1050 1 1 1 GLU CA C 3.566 14.086 -0.221 1.00 . A A . 1 GLU CA 1 1
3 1051 1 1 1 GLU CB C 4.722 13.874 -1.201 1.00 . A A . 1 GLU CB 1 1
3 1052 1 1 1 GLU CD C 5.339 11.452 -1.567 1.00 . A A . 1 GLU CD 1 1
3 1053 1 1 1 GLU CG C 4.558 12.646 -2.081 1.00 . A A . 1 GLU CG 1 1
3 1054 1 1 1 GLU H1 H 3.636 12.067 0.169 1.00 . A A . 1 GLU H1 1 1
3 1055 1 1 1 GLU H2 H 2.615 12.964 1.218 1.00 . A A . 1 GLU H2 1 1
3 1056 1 1 1 GLU H3 H 4.320 13.054 1.392 1.00 . A A . 1 GLU H3 1 1
3 1057 1 1 1 GLU HA H 3.740 14.990 0.343 1.00 . A A . 1 GLU HA 1 1
3 1058 1 1 1 GLU HB2 H 5.639 13.768 -0.640 1.00 . A A . 1 GLU HB2 1 1
3 1059 1 1 1 GLU HB3 H 4.800 14.741 -1.840 1.00 . A A . 1 GLU HB3 1 1
3 1060 1 1 1 GLU HG2 H 4.905 12.883 -3.076 1.00 . A A . 1 GLU HG2 1 1
3 1061 1 1 1 GLU HG3 H 3.512 12.382 -2.119 1.00 . A A . 1 GLU HG3 1 1
3 1062 1 1 1 GLU N N 3.531 12.939 0.725 1.00 . A A . 1 GLU N 1 1
3 1063 1 1 1 GLU O O 1.893 15.306 -1.436 1.00 . A A . 1 GLU O 1 1
3 1064 1 1 1 GLU OE1 O 4.740 10.605 -0.872 1.00 . A A . 1 GLU OE1 1 1
3 1065 1 1 1 GLU OE2 O 6.550 11.363 -1.861 1.00 . A A . 1 GLU OE2 1 1
3 1066 1 1 2 GLY C C -0.763 12.201 -1.195 1.00 . A A . 2 GLY C 1 1
3 1067 1 1 2 GLY CA C 0.262 13.128 -1.818 1.00 . A A . 2 GLY CA 1 1
3 1068 1 1 2 GLY H H 1.863 12.271 -0.731 1.00 . A A . 2 GLY H 1 1
3 1069 1 1 2 GLY HA2 H 0.428 12.827 -2.842 1.00 . A A . 2 GLY HA2 1 1
3 1070 1 1 2 GLY HA3 H -0.127 14.135 -1.809 1.00 . A A . 2 GLY HA3 1 1
3 1071 1 1 2 GLY N N 1.530 13.109 -1.113 1.00 . A A . 2 GLY N 1 1
3 1072 1 1 2 GLY O O -0.724 11.940 0.007 1.00 . A A . 2 GLY O 1 1
3 1073 1 1 3 GLU C C -2.552 9.405 -2.131 1.00 . A A . 3 GLU C 1 1
3 1074 1 1 3 GLU CA C -2.724 10.800 -1.537 1.00 . A A . 3 GLU CA 1 1
3 1075 1 1 3 GLU CB C -4.107 11.349 -1.890 1.00 . A A . 3 GLU CB 1 1
3 1076 1 1 3 GLU CD C -6.186 12.332 -0.844 1.00 . A A . 3 GLU CD 1 1
3 1077 1 1 3 GLU CG C -4.670 12.299 -0.846 1.00 . A A . 3 GLU CG 1 1
3 1078 1 1 3 GLU H H -1.662 11.948 -2.963 1.00 . A A . 3 GLU H 1 1
3 1079 1 1 3 GLU HA H -2.637 10.733 -0.462 1.00 . A A . 3 GLU HA 1 1
3 1080 1 1 3 GLU HB2 H -4.793 10.522 -2.000 1.00 . A A . 3 GLU HB2 1 1
3 1081 1 1 3 GLU HB3 H -4.043 11.878 -2.829 1.00 . A A . 3 GLU HB3 1 1
3 1082 1 1 3 GLU HG2 H -4.302 13.295 -1.048 1.00 . A A . 3 GLU HG2 1 1
3 1083 1 1 3 GLU HG3 H -4.331 11.983 0.130 1.00 . A A . 3 GLU HG3 1 1
3 1084 1 1 3 GLU N N -1.683 11.703 -2.015 1.00 . A A . 3 GLU N 1 1
3 1085 1 1 3 GLU O O -3.527 8.684 -2.340 1.00 . A A . 3 GLU O 1 1
3 1086 1 1 3 GLU OE1 O -6.766 12.977 -1.742 1.00 . A A . 3 GLU OE1 1 1
3 1087 1 1 3 GLU OE2 O -6.792 11.713 0.056 1.00 . A A . 3 GLU OE2 1 1
3 1088 1 1 4 CYS C C -0.363 6.811 -1.928 1.00 . A A . 4 CYS C 1 1
3 1089 1 1 4 CYS CA C -1.006 7.722 -2.969 1.00 . A A . 4 CYS CA 1 1
3 1090 1 1 4 CYS CB C -0.081 7.866 -4.179 1.00 . A A . 4 CYS CB 1 1
3 1091 1 1 4 CYS H H -0.568 9.650 -2.210 1.00 . A A . 4 CYS H 1 1
3 1092 1 1 4 CYS HA H -1.938 7.280 -3.290 1.00 . A A . 4 CYS HA 1 1
3 1093 1 1 4 CYS HB2 H 0.945 7.817 -3.846 1.00 . A A . 4 CYS HB2 1 1
3 1094 1 1 4 CYS HB3 H -0.258 8.823 -4.646 1.00 . A A . 4 CYS HB3 1 1
3 1095 1 1 4 CYS N N -1.305 9.031 -2.400 1.00 . A A . 4 CYS N 1 1
3 1096 1 1 4 CYS O O 0.016 7.259 -0.846 1.00 . A A . 4 CYS O 1 1
3 1097 1 1 4 CYS SG S -0.315 6.580 -5.449 1.00 . A A . 4 CYS SG 1 1
3 1098 1 1 5 GLY C C 1.861 4.510 -1.480 1.00 . A A . 5 GLY C 1 1
3 1099 1 1 5 GLY CA C 0.352 4.578 -1.346 1.00 . A A . 5 GLY CA 1 1
3 1100 1 1 5 GLY H H -0.565 5.231 -3.139 1.00 . A A . 5 GLY H 1 1
3 1101 1 1 5 GLY HA2 H -0.060 3.599 -1.543 1.00 . A A . 5 GLY HA2 1 1
3 1102 1 1 5 GLY HA3 H 0.104 4.864 -0.335 1.00 . A A . 5 GLY HA3 1 1
3 1103 1 1 5 GLY N N -0.244 5.531 -2.263 1.00 . A A . 5 GLY N 1 1
3 1104 1 1 5 GLY O O 2.451 5.216 -2.298 1.00 . A A . 5 GLY O 1 1
3 1105 1 1 6 GLY C C 4.395 2.196 -0.133 1.00 . A A . 6 GLY C 1 1
3 1106 1 1 6 GLY CA C 3.928 3.513 -0.721 1.00 . A A . 6 GLY CA 1 1
3 1107 1 1 6 GLY H H 1.961 3.121 -0.044 1.00 . A A . 6 GLY H 1 1
3 1108 1 1 6 GLY HA2 H 4.378 4.322 -0.166 1.00 . A A . 6 GLY HA2 1 1
3 1109 1 1 6 GLY HA3 H 4.252 3.571 -1.749 1.00 . A A . 6 GLY HA3 1 1
3 1110 1 1 6 GLY N N 2.485 3.657 -0.675 1.00 . A A . 6 GLY N 1 1
3 1111 1 1 6 GLY O O 3.880 1.135 -0.484 1.00 . A A . 6 GLY O 1 1
3 1112 1 1 7 PHE C C 4.916 0.505 2.419 1.00 . A A . 7 PHE C 1 1
3 1113 1 1 7 PHE CA C 5.905 1.066 1.403 1.00 . A A . 7 PHE CA 1 1
3 1114 1 1 7 PHE CB C 7.237 1.375 2.088 1.00 . A A . 7 PHE CB 1 1
3 1115 1 1 7 PHE CD1 C 8.107 -0.944 1.686 1.00 . A A . 7 PHE CD1 1 1
3 1116 1 1 7 PHE CD2 C 8.560 0.087 3.788 1.00 . A A . 7 PHE CD2 1 1
3 1117 1 1 7 PHE CE1 C 8.792 -2.075 2.090 1.00 . A A . 7 PHE CE1 1 1
3 1118 1 1 7 PHE CE2 C 9.246 -1.041 4.197 1.00 . A A . 7 PHE CE2 1 1
3 1119 1 1 7 PHE CG C 7.983 0.148 2.530 1.00 . A A . 7 PHE CG 1 1
3 1120 1 1 7 PHE CZ C 9.362 -2.123 3.347 1.00 . A A . 7 PHE CZ 1 1
3 1121 1 1 7 PHE H H 5.741 3.139 1.007 1.00 . A A . 7 PHE H 1 1
3 1122 1 1 7 PHE HA H 6.068 0.328 0.635 1.00 . A A . 7 PHE HA 1 1
3 1123 1 1 7 PHE HB2 H 7.053 1.985 2.960 1.00 . A A . 7 PHE HB2 1 1
3 1124 1 1 7 PHE HB3 H 7.870 1.918 1.402 1.00 . A A . 7 PHE HB3 1 1
3 1125 1 1 7 PHE HD1 H 7.662 -0.908 0.703 1.00 . A A . 7 PHE HD1 1 1
3 1126 1 1 7 PHE HD2 H 8.469 0.933 4.454 1.00 . A A . 7 PHE HD2 1 1
3 1127 1 1 7 PHE HE1 H 8.881 -2.920 1.423 1.00 . A A . 7 PHE HE1 1 1
3 1128 1 1 7 PHE HE2 H 9.690 -1.076 5.181 1.00 . A A . 7 PHE HE2 1 1
3 1129 1 1 7 PHE HZ H 9.898 -3.005 3.665 1.00 . A A . 7 PHE HZ 1 1
3 1130 1 1 7 PHE N N 5.371 2.264 0.766 1.00 . A A . 7 PHE N 1 1
3 1131 1 1 7 PHE O O 4.859 -0.704 2.642 1.00 . A A . 7 PHE O 1 1
3 1132 1 1 8 TRP C C 2.085 2.065 4.206 1.00 . A A . 8 TRP C 1 1
3 1133 1 1 8 TRP CA C 3.150 0.986 4.021 1.00 . A A . 8 TRP CA 1 1
3 1134 1 1 8 TRP CB C 3.834 0.684 5.357 1.00 . A A . 8 TRP CB 1 1
3 1135 1 1 8 TRP CD1 C 3.162 -1.788 5.383 1.00 . A A . 8 TRP CD1 1 1
3 1136 1 1 8 TRP CD2 C 3.005 -0.772 7.372 1.00 . A A . 8 TRP CD2 1 1
3 1137 1 1 8 TRP CE2 C 2.610 -2.115 7.522 1.00 . A A . 8 TRP CE2 1 1
3 1138 1 1 8 TRP CE3 C 2.988 0.064 8.492 1.00 . A A . 8 TRP CE3 1 1
3 1139 1 1 8 TRP CG C 3.354 -0.584 5.996 1.00 . A A . 8 TRP CG 1 1
3 1140 1 1 8 TRP CH2 C 2.198 -1.799 9.825 1.00 . A A . 8 TRP CH2 1 1
3 1141 1 1 8 TRP CZ2 C 2.204 -2.640 8.746 1.00 . A A . 8 TRP CZ2 1 1
3 1142 1 1 8 TRP CZ3 C 2.585 -0.459 9.707 1.00 . A A . 8 TRP CZ3 1 1
3 1143 1 1 8 TRP H H 4.232 2.341 2.807 1.00 . A A . 8 TRP H 1 1
3 1144 1 1 8 TRP HA H 2.673 0.087 3.662 1.00 . A A . 8 TRP HA 1 1
3 1145 1 1 8 TRP HB2 H 3.648 1.496 6.044 1.00 . A A . 8 TRP HB2 1 1
3 1146 1 1 8 TRP HB3 H 4.898 0.592 5.196 1.00 . A A . 8 TRP HB3 1 1
3 1147 1 1 8 TRP HD1 H 3.339 -1.972 4.334 1.00 . A A . 8 TRP HD1 1 1
3 1148 1 1 8 TRP HE1 H 2.505 -3.651 6.096 1.00 . A A . 8 TRP HE1 1 1
3 1149 1 1 8 TRP HE3 H 3.283 1.100 8.420 1.00 . A A . 8 TRP HE3 1 1
3 1150 1 1 8 TRP HH2 H 1.889 -2.164 10.794 1.00 . A A . 8 TRP HH2 1 1
3 1151 1 1 8 TRP HZ2 H 1.903 -3.672 8.854 1.00 . A A . 8 TRP HZ2 1 1
3 1152 1 1 8 TRP HZ3 H 2.565 0.172 10.583 1.00 . A A . 8 TRP HZ3 1 1
3 1153 1 1 8 TRP N N 4.139 1.392 3.029 1.00 . A A . 8 TRP N 1 1
3 1154 1 1 8 TRP NE1 N 2.715 -2.715 6.294 1.00 . A A . 8 TRP NE1 1 1
3 1155 1 1 8 TRP O O 2.067 2.769 5.216 1.00 . A A . 8 TRP O 1 1
3 1156 1 1 9 TRP C C -1.235 2.502 3.390 1.00 . A A . 9 TRP C 1 1
3 1157 1 1 9 TRP CA C 0.128 3.179 3.281 1.00 . A A . 9 TRP CA 1 1
3 1158 1 1 9 TRP CB C 0.167 4.077 2.044 1.00 . A A . 9 TRP CB 1 1
3 1159 1 1 9 TRP CD1 C 2.494 5.138 1.889 1.00 . A A . 9 TRP CD1 1 1
3 1160 1 1 9 TRP CD2 C 0.886 6.544 2.560 1.00 . A A . 9 TRP CD2 1 1
3 1161 1 1 9 TRP CE2 C 2.106 7.245 2.518 1.00 . A A . 9 TRP CE2 1 1
3 1162 1 1 9 TRP CE3 C -0.269 7.225 2.955 1.00 . A A . 9 TRP CE3 1 1
3 1163 1 1 9 TRP CG C 1.156 5.197 2.154 1.00 . A A . 9 TRP CG 1 1
3 1164 1 1 9 TRP CH2 C 1.056 9.234 3.237 1.00 . A A . 9 TRP CH2 1 1
3 1165 1 1 9 TRP CZ2 C 2.203 8.593 2.855 1.00 . A A . 9 TRP CZ2 1 1
3 1166 1 1 9 TRP CZ3 C -0.172 8.563 3.289 1.00 . A A . 9 TRP CZ3 1 1
3 1167 1 1 9 TRP H H 1.261 1.597 2.445 1.00 . A A . 9 TRP H 1 1
3 1168 1 1 9 TRP HA H 0.285 3.786 4.160 1.00 . A A . 9 TRP HA 1 1
3 1169 1 1 9 TRP HB2 H -0.811 4.508 1.889 1.00 . A A . 9 TRP HB2 1 1
3 1170 1 1 9 TRP HB3 H 0.433 3.482 1.183 1.00 . A A . 9 TRP HB3 1 1
3 1171 1 1 9 TRP HD1 H 3.010 4.248 1.559 1.00 . A A . 9 TRP HD1 1 1
3 1172 1 1 9 TRP HE1 H 4.022 6.577 1.984 1.00 . A A . 9 TRP HE1 1 1
3 1173 1 1 9 TRP HE3 H -1.225 6.724 3.001 1.00 . A A . 9 TRP HE3 1 1
3 1174 1 1 9 TRP HH2 H 1.086 10.279 3.508 1.00 . A A . 9 TRP HH2 1 1
3 1175 1 1 9 TRP HZ2 H 3.142 9.125 2.819 1.00 . A A . 9 TRP HZ2 1 1
3 1176 1 1 9 TRP HZ3 H -1.053 9.105 3.597 1.00 . A A . 9 TRP HZ3 1 1
3 1177 1 1 9 TRP N N 1.197 2.187 3.225 1.00 . A A . 9 TRP N 1 1
3 1178 1 1 9 TRP NE1 N 3.073 6.365 2.105 1.00 . A A . 9 TRP NE1 1 1
3 1179 1 1 9 TRP O O -1.606 1.690 2.543 1.00 . A A . 9 TRP O 1 1
3 1180 1 1 10 LYS C C -4.184 2.414 3.430 1.00 . A A . 10 LYS C 1 1
3 1181 1 1 10 LYS CA C -3.300 2.264 4.665 1.00 . A A . 10 LYS CA 1 1
3 1182 1 1 10 LYS CB C -3.969 2.930 5.870 1.00 . A A . 10 LYS CB 1 1
3 1183 1 1 10 LYS CD C -2.583 2.717 7.956 1.00 . A A . 10 LYS CD 1 1
3 1184 1 1 10 LYS CE C -2.195 1.789 9.095 1.00 . A A . 10 LYS CE 1 1
3 1185 1 1 10 LYS CG C -3.767 2.173 7.173 1.00 . A A . 10 LYS CG 1 1
3 1186 1 1 10 LYS H H -1.626 3.493 5.082 1.00 . A A . 10 LYS H 1 1
3 1187 1 1 10 LYS HA H -3.170 1.213 4.874 1.00 . A A . 10 LYS HA 1 1
3 1188 1 1 10 LYS HB2 H -5.030 3.004 5.683 1.00 . A A . 10 LYS HB2 1 1
3 1189 1 1 10 LYS HB3 H -3.563 3.923 5.989 1.00 . A A . 10 LYS HB3 1 1
3 1190 1 1 10 LYS HD2 H -2.847 3.683 8.363 1.00 . A A . 10 LYS HD2 1 1
3 1191 1 1 10 LYS HD3 H -1.741 2.824 7.288 1.00 . A A . 10 LYS HD3 1 1
3 1192 1 1 10 LYS HE2 H -2.564 0.798 8.876 1.00 . A A . 10 LYS HE2 1 1
3 1193 1 1 10 LYS HE3 H -2.648 2.148 10.006 1.00 . A A . 10 LYS HE3 1 1
3 1194 1 1 10 LYS HG2 H -3.592 1.131 6.949 1.00 . A A . 10 LYS HG2 1 1
3 1195 1 1 10 LYS HG3 H -4.658 2.269 7.775 1.00 . A A . 10 LYS HG3 1 1
3 1196 1 1 10 LYS HZ1 H -0.430 0.756 9.522 1.00 . A A . 10 LYS HZ1 1 1
3 1197 1 1 10 LYS HZ2 H -0.428 2.362 10.051 1.00 . A A . 10 LYS HZ2 1 1
3 1198 1 1 10 LYS HZ3 H -0.235 2.014 8.407 1.00 . A A . 10 LYS HZ3 1 1
3 1199 1 1 10 LYS N N -1.977 2.841 4.441 1.00 . A A . 10 LYS N 1 1
3 1200 1 1 10 LYS NZ N -0.719 1.726 9.282 1.00 . A A . 10 LYS NZ 1 1
3 1201 1 1 10 LYS O O -4.298 3.500 2.863 1.00 . A A . 10 LYS O 1 1
3 1202 1 1 11 CYS C C -6.932 0.479 2.106 1.00 . A A . 11 CYS C 1 1
3 1203 1 1 11 CYS CA C -5.684 1.319 1.853 1.00 . A A . 11 CYS CA 1 1
3 1204 1 1 11 CYS CB C -4.939 0.789 0.626 1.00 . A A . 11 CYS CB 1 1
3 1205 1 1 11 CYS H H -4.677 0.478 3.515 1.00 . A A . 11 CYS H 1 1
3 1206 1 1 11 CYS HA H -5.983 2.340 1.669 1.00 . A A . 11 CYS HA 1 1
3 1207 1 1 11 CYS HB2 H -4.256 1.548 0.274 1.00 . A A . 11 CYS HB2 1 1
3 1208 1 1 11 CYS HB3 H -5.654 0.568 -0.151 1.00 . A A . 11 CYS HB3 1 1
3 1209 1 1 11 CYS N N -4.808 1.314 3.020 1.00 . A A . 11 CYS N 1 1
3 1210 1 1 11 CYS O O -6.868 -0.567 2.751 1.00 . A A . 11 CYS O 1 1
3 1211 1 1 11 CYS SG S -3.974 -0.725 0.937 1.00 . A A . 11 CYS SG 1 1
3 1212 1 1 12 GLY C C -10.515 1.003 1.278 1.00 . A A . 12 GLY C 1 1
3 1213 1 1 12 GLY CA C -9.314 0.224 1.777 1.00 . A A . 12 GLY CA 1 1
3 1214 1 1 12 GLY H H -8.059 1.785 1.090 1.00 . A A . 12 GLY H 1 1
3 1215 1 1 12 GLY HA2 H -9.446 0.015 2.828 1.00 . A A . 12 GLY HA2 1 1
3 1216 1 1 12 GLY HA3 H -9.257 -0.712 1.239 1.00 . A A . 12 GLY HA3 1 1
3 1217 1 1 12 GLY N N -8.068 0.945 1.595 1.00 . A A . 12 GLY N 1 1
3 1218 1 1 12 GLY O O -10.391 1.845 0.388 1.00 . A A . 12 GLY O 1 1
3 1219 1 1 13 SER C C -13.002 2.778 2.115 1.00 . A A . 13 SER C 1 1
3 1220 1 1 13 SER CA C -12.910 1.404 1.460 1.00 . A A . 13 SER CA 1 1
3 1221 1 1 13 SER CB C -14.129 0.562 1.841 1.00 . A A . 13 SER CB 1 1
3 1222 1 1 13 SER H H -11.716 0.041 2.555 1.00 . A A . 13 SER H 1 1
3 1223 1 1 13 SER HA H -12.891 1.530 0.388 1.00 . A A . 13 SER HA 1 1
3 1224 1 1 13 SER HB2 H -15.027 1.142 1.686 1.00 . A A . 13 SER HB2 1 1
3 1225 1 1 13 SER HB3 H -14.058 0.279 2.880 1.00 . A A . 13 SER HB3 1 1
3 1226 1 1 13 SER HG H -14.101 -0.385 0.126 1.00 . A A . 13 SER HG 1 1
3 1227 1 1 13 SER N N -11.681 0.723 1.852 1.00 . A A . 13 SER N 1 1
3 1228 1 1 13 SER O O -13.485 2.910 3.240 1.00 . A A . 13 SER O 1 1
3 1229 1 1 13 SER OG O -14.204 -0.613 1.052 1.00 . A A . 13 SER OG 1 1
3 1230 1 1 14 GLY C C -11.185 5.669 2.274 1.00 . A A . 14 GLY C 1 1
3 1231 1 1 14 GLY CA C -12.568 5.149 1.933 1.00 . A A . 14 GLY CA 1 1
3 1232 1 1 14 GLY H H -12.157 3.633 0.515 1.00 . A A . 14 GLY H 1 1
3 1233 1 1 14 GLY HA2 H -13.175 5.160 2.826 1.00 . A A . 14 GLY HA2 1 1
3 1234 1 1 14 GLY HA3 H -13.015 5.801 1.198 1.00 . A A . 14 GLY HA3 1 1
3 1235 1 1 14 GLY N N -12.532 3.799 1.405 1.00 . A A . 14 GLY N 1 1
3 1236 1 1 14 GLY O O -11.028 6.497 3.171 1.00 . A A . 14 GLY O 1 1
3 1237 1 1 15 LYS C C -8.047 5.707 0.462 1.00 . A A . 15 LYS C 1 1
3 1238 1 1 15 LYS CA C -8.802 5.590 1.784 1.00 . A A . 15 LYS CA 1 1
3 1239 1 1 15 LYS CB C -8.098 4.590 2.702 1.00 . A A . 15 LYS CB 1 1
3 1240 1 1 15 LYS CD C -6.961 4.422 4.936 1.00 . A A . 15 LYS CD 1 1
3 1241 1 1 15 LYS CE C -7.347 4.009 6.347 1.00 . A A . 15 LYS CE 1 1
3 1242 1 1 15 LYS CG C -8.152 4.974 4.172 1.00 . A A . 15 LYS CG 1 1
3 1243 1 1 15 LYS H H -10.373 4.517 0.857 1.00 . A A . 15 LYS H 1 1
3 1244 1 1 15 LYS HA H -8.819 6.556 2.264 1.00 . A A . 15 LYS HA 1 1
3 1245 1 1 15 LYS HB2 H -7.062 4.515 2.409 1.00 . A A . 15 LYS HB2 1 1
3 1246 1 1 15 LYS HB3 H -8.566 3.623 2.588 1.00 . A A . 15 LYS HB3 1 1
3 1247 1 1 15 LYS HD2 H -6.196 5.183 4.988 1.00 . A A . 15 LYS HD2 1 1
3 1248 1 1 15 LYS HD3 H -6.577 3.559 4.411 1.00 . A A . 15 LYS HD3 1 1
3 1249 1 1 15 LYS HE2 H -7.802 4.854 6.843 1.00 . A A . 15 LYS HE2 1 1
3 1250 1 1 15 LYS HE3 H -6.454 3.717 6.880 1.00 . A A . 15 LYS HE3 1 1
3 1251 1 1 15 LYS HG2 H -9.060 4.579 4.604 1.00 . A A . 15 LYS HG2 1 1
3 1252 1 1 15 LYS HG3 H -8.151 6.051 4.253 1.00 . A A . 15 LYS HG3 1 1
3 1253 1 1 15 LYS HZ1 H -9.280 3.224 6.442 1.00 . A A . 15 LYS HZ1 1 1
3 1254 1 1 15 LYS HZ2 H -8.103 2.234 7.147 1.00 . A A . 15 LYS HZ2 1 1
3 1255 1 1 15 LYS HZ3 H -8.226 2.333 5.463 1.00 . A A . 15 LYS HZ3 1 1
3 1256 1 1 15 LYS N N -10.181 5.177 1.556 1.00 . A A . 15 LYS N 1 1
3 1257 1 1 15 LYS NZ N -8.306 2.870 6.350 1.00 . A A . 15 LYS NZ 1 1
3 1258 1 1 15 LYS O O -8.501 5.207 -0.567 1.00 . A A . 15 LYS O 1 1
3 1259 1 1 16 PRO C C -5.558 5.223 -1.290 1.00 . A A . 16 PRO C 1 1
3 1260 1 1 16 PRO CA C -6.064 6.550 -0.734 1.00 . A A . 16 PRO CA 1 1
3 1261 1 1 16 PRO CB C -4.890 7.413 -0.258 1.00 . A A . 16 PRO CB 1 1
3 1262 1 1 16 PRO CD C -6.261 6.999 1.653 1.00 . A A . 16 PRO CD 1 1
3 1263 1 1 16 PRO CG C -4.840 7.215 1.218 1.00 . A A . 16 PRO CG 1 1
3 1264 1 1 16 PRO HA H -6.610 7.075 -1.505 1.00 . A A . 16 PRO HA 1 1
3 1265 1 1 16 PRO HB2 H -5.075 8.446 -0.510 1.00 . A A . 16 PRO HB2 1 1
3 1266 1 1 16 PRO HB3 H -3.979 7.079 -0.733 1.00 . A A . 16 PRO HB3 1 1
3 1267 1 1 16 PRO HD2 H -6.735 7.942 1.881 1.00 . A A . 16 PRO HD2 1 1
3 1268 1 1 16 PRO HD3 H -6.299 6.338 2.506 1.00 . A A . 16 PRO HD3 1 1
3 1269 1 1 16 PRO HG2 H -4.433 8.095 1.692 1.00 . A A . 16 PRO HG2 1 1
3 1270 1 1 16 PRO HG3 H -4.239 6.349 1.452 1.00 . A A . 16 PRO HG3 1 1
3 1271 1 1 16 PRO N N -6.879 6.372 0.472 1.00 . A A . 16 PRO N 1 1
3 1272 1 1 16 PRO O O -5.217 4.312 -0.535 1.00 . A A . 16 PRO O 1 1
3 1273 1 1 17 ALA C C -3.535 3.904 -3.420 1.00 . A A . 17 ALA C 1 1
3 1274 1 1 17 ALA CA C -5.053 3.906 -3.272 1.00 . A A . 17 ALA CA 1 1
3 1275 1 1 17 ALA CB C -5.718 3.757 -4.632 1.00 . A A . 17 ALA CB 1 1
3 1276 1 1 17 ALA H H -5.801 5.882 -3.161 1.00 . A A . 17 ALA H 1 1
3 1277 1 1 17 ALA HA H -5.345 3.064 -2.661 1.00 . A A . 17 ALA HA 1 1
3 1278 1 1 17 ALA HB1 H -6.780 3.924 -4.533 1.00 . A A . 17 ALA HB1 1 1
3 1279 1 1 17 ALA HB2 H -5.543 2.762 -5.012 1.00 . A A . 17 ALA HB2 1 1
3 1280 1 1 17 ALA HB3 H -5.303 4.482 -5.317 1.00 . A A . 17 ALA HB3 1 1
3 1281 1 1 17 ALA N N -5.515 5.121 -2.614 1.00 . A A . 17 ALA N 1 1
3 1282 1 1 17 ALA O O -2.883 4.932 -3.236 1.00 . A A . 17 ALA O 1 1
3 1283 1 1 18 CYS C C -1.130 2.978 -5.351 1.00 . A A . 18 CYS C 1 1
3 1284 1 1 18 CYS CA C -1.537 2.610 -3.928 1.00 . A A . 18 CYS CA 1 1
3 1285 1 1 18 CYS CB C -1.082 1.180 -3.612 1.00 . A A . 18 CYS CB 1 1
3 1286 1 1 18 CYS H H -3.553 1.961 -3.888 1.00 . A A . 18 CYS H 1 1
3 1287 1 1 18 CYS HA H -1.057 3.291 -3.242 1.00 . A A . 18 CYS HA 1 1
3 1288 1 1 18 CYS HB2 H -0.066 1.209 -3.247 1.00 . A A . 18 CYS HB2 1 1
3 1289 1 1 18 CYS HB3 H -1.114 0.593 -4.518 1.00 . A A . 18 CYS HB3 1 1
3 1290 1 1 18 CYS N N -2.980 2.744 -3.754 1.00 . A A . 18 CYS N 1 1
3 1291 1 1 18 CYS O O -1.900 2.796 -6.294 1.00 . A A . 18 CYS O 1 1
3 1292 1 1 18 CYS SG S -2.096 0.320 -2.362 1.00 . A A . 18 CYS SG 1 1
3 1293 1 1 19 CYS C C 0.913 2.666 -7.660 1.00 . A A . 19 CYS C 1 1
3 1294 1 1 19 CYS CA C 0.589 3.891 -6.809 1.00 . A A . 19 CYS CA 1 1
3 1295 1 1 19 CYS CB C 1.833 4.769 -6.657 1.00 . A A . 19 CYS CB 1 1
3 1296 1 1 19 CYS H H 0.652 3.619 -4.710 1.00 . A A . 19 CYS H 1 1
3 1297 1 1 19 CYS HA H -0.184 4.462 -7.303 1.00 . A A . 19 CYS HA 1 1
3 1298 1 1 19 CYS HB2 H 2.452 4.657 -7.534 1.00 . A A . 19 CYS HB2 1 1
3 1299 1 1 19 CYS HB3 H 2.388 4.445 -5.793 1.00 . A A . 19 CYS HB3 1 1
3 1300 1 1 19 CYS N N 0.084 3.498 -5.499 1.00 . A A . 19 CYS N 1 1
3 1301 1 1 19 CYS O O 0.929 1.540 -7.162 1.00 . A A . 19 CYS O 1 1
3 1302 1 1 19 CYS SG S 1.476 6.545 -6.452 1.00 . A A . 19 CYS SG 1 1
3 1303 1 1 20 PRO C C 2.679 0.941 -9.410 1.00 . A A . 20 PRO C 1 1
3 1304 1 1 20 PRO CA C 1.498 1.781 -9.887 1.00 . A A . 20 PRO CA 1 1
3 1305 1 1 20 PRO CB C 1.855 2.506 -11.188 1.00 . A A . 20 PRO CB 1 1
3 1306 1 1 20 PRO CD C 1.175 4.185 -9.630 1.00 . A A . 20 PRO CD 1 1
3 1307 1 1 20 PRO CG C 1.179 3.829 -11.090 1.00 . A A . 20 PRO CG 1 1
3 1308 1 1 20 PRO HA H 0.646 1.138 -10.052 1.00 . A A . 20 PRO HA 1 1
3 1309 1 1 20 PRO HB2 H 1.489 1.938 -12.031 1.00 . A A . 20 PRO HB2 1 1
3 1310 1 1 20 PRO HB3 H 2.927 2.614 -11.260 1.00 . A A . 20 PRO HB3 1 1
3 1311 1 1 20 PRO HD2 H 0.285 4.744 -9.380 1.00 . A A . 20 PRO HD2 1 1
3 1312 1 1 20 PRO HD3 H 2.061 4.748 -9.374 1.00 . A A . 20 PRO HD3 1 1
3 1313 1 1 20 PRO HG2 H 0.167 3.753 -11.459 1.00 . A A . 20 PRO HG2 1 1
3 1314 1 1 20 PRO HG3 H 1.731 4.567 -11.654 1.00 . A A . 20 PRO HG3 1 1
3 1315 1 1 20 PRO N N 1.175 2.872 -8.961 1.00 . A A . 20 PRO N 1 1
3 1316 1 1 20 PRO O O 2.809 -0.227 -9.774 1.00 . A A . 20 PRO O 1 1
3 1317 1 1 21 LYS C C 4.357 -0.013 -6.870 1.00 . A A . 21 LYS C 1 1
3 1318 1 1 21 LYS CA C 4.713 0.851 -8.076 1.00 . A A . 21 LYS CA 1 1
3 1319 1 1 21 LYS CB C 5.797 1.860 -7.691 1.00 . A A . 21 LYS CB 1 1
3 1320 1 1 21 LYS CD C 5.700 3.757 -9.336 1.00 . A A . 21 LYS CD 1 1
3 1321 1 1 21 LYS CE C 6.265 4.319 -10.631 1.00 . A A . 21 LYS CE 1 1
3 1322 1 1 21 LYS CG C 6.464 2.522 -8.886 1.00 . A A . 21 LYS CG 1 1
3 1323 1 1 21 LYS H H 3.386 2.479 -8.345 1.00 . A A . 21 LYS H 1 1
3 1324 1 1 21 LYS HA H 5.094 0.213 -8.860 1.00 . A A . 21 LYS HA 1 1
3 1325 1 1 21 LYS HB2 H 6.557 1.352 -7.117 1.00 . A A . 21 LYS HB2 1 1
3 1326 1 1 21 LYS HB3 H 5.352 2.632 -7.081 1.00 . A A . 21 LYS HB3 1 1
3 1327 1 1 21 LYS HD2 H 5.769 4.511 -8.566 1.00 . A A . 21 LYS HD2 1 1
3 1328 1 1 21 LYS HD3 H 4.665 3.492 -9.492 1.00 . A A . 21 LYS HD3 1 1
3 1329 1 1 21 LYS HE2 H 5.499 4.905 -11.118 1.00 . A A . 21 LYS HE2 1 1
3 1330 1 1 21 LYS HE3 H 6.551 3.498 -11.271 1.00 . A A . 21 LYS HE3 1 1
3 1331 1 1 21 LYS HG2 H 6.502 1.815 -9.702 1.00 . A A . 21 LYS HG2 1 1
3 1332 1 1 21 LYS HG3 H 7.467 2.812 -8.611 1.00 . A A . 21 LYS HG3 1 1
3 1333 1 1 21 LYS HZ1 H 7.714 5.685 -11.261 1.00 . A A . 21 LYS HZ1 1 1
3 1334 1 1 21 LYS HZ2 H 8.262 4.600 -10.086 1.00 . A A . 21 LYS HZ2 1 1
3 1335 1 1 21 LYS HZ3 H 7.246 5.879 -9.647 1.00 . A A . 21 LYS HZ3 1 1
3 1336 1 1 21 LYS N N 3.540 1.544 -8.597 1.00 . A A . 21 LYS N 1 1
3 1337 1 1 21 LYS NZ N 7.455 5.181 -10.389 1.00 . A A . 21 LYS NZ 1 1
3 1338 1 1 21 LYS O O 5.044 -0.990 -6.573 1.00 . A A . 21 LYS O 1 1
3 1339 1 1 22 TYR C C 1.451 -0.972 -5.204 1.00 . A A . 22 TYR C 1 1
3 1340 1 1 22 TYR CA C 2.848 -0.396 -5.000 1.00 . A A . 22 TYR CA 1 1
3 1341 1 1 22 TYR CB C 2.864 0.505 -3.763 1.00 . A A . 22 TYR CB 1 1
3 1342 1 1 22 TYR CD1 C 4.154 2.592 -4.363 1.00 . A A . 22 TYR CD1 1 1
3 1343 1 1 22 TYR CD2 C 5.180 1.018 -2.895 1.00 . A A . 22 TYR CD2 1 1
3 1344 1 1 22 TYR CE1 C 5.271 3.401 -4.283 1.00 . A A . 22 TYR CE1 1 1
3 1345 1 1 22 TYR CE2 C 6.300 1.823 -2.810 1.00 . A A . 22 TYR CE2 1 1
3 1346 1 1 22 TYR CG C 4.089 1.388 -3.672 1.00 . A A . 22 TYR CG 1 1
3 1347 1 1 22 TYR CZ C 6.341 3.013 -3.505 1.00 . A A . 22 TYR CZ 1 1
3 1348 1 1 22 TYR H H 2.775 1.140 -6.455 1.00 . A A . 22 TYR H 1 1
3 1349 1 1 22 TYR HA H 3.541 -1.210 -4.849 1.00 . A A . 22 TYR HA 1 1
3 1350 1 1 22 TYR HB2 H 2.833 -0.112 -2.877 1.00 . A A . 22 TYR HB2 1 1
3 1351 1 1 22 TYR HB3 H 1.995 1.145 -3.780 1.00 . A A . 22 TYR HB3 1 1
3 1352 1 1 22 TYR HD1 H 3.314 2.894 -4.971 1.00 . A A . 22 TYR HD1 1 1
3 1353 1 1 22 TYR HD2 H 5.145 0.086 -2.352 1.00 . A A . 22 TYR HD2 1 1
3 1354 1 1 22 TYR HE1 H 5.302 4.333 -4.828 1.00 . A A . 22 TYR HE1 1 1
3 1355 1 1 22 TYR HE2 H 7.138 1.518 -2.200 1.00 . A A . 22 TYR HE2 1 1
3 1356 1 1 22 TYR HH H 7.183 4.735 -3.364 1.00 . A A . 22 TYR HH 1 1
3 1357 1 1 22 TYR N N 3.284 0.351 -6.175 1.00 . A A . 22 TYR N 1 1
3 1358 1 1 22 TYR O O 0.826 -0.760 -6.244 1.00 . A A . 22 TYR O 1 1
3 1359 1 1 22 TYR OH O 7.455 3.816 -3.423 1.00 . A A . 22 TYR OH 1 1
3 1360 1 1 23 VAL C C -0.913 -2.576 -2.881 1.00 . A A . 23 VAL C 1 1
3 1361 1 1 23 VAL CA C -0.357 -2.309 -4.275 1.00 . A A . 23 VAL CA 1 1
3 1362 1 1 23 VAL CB C -0.331 -3.632 -5.062 1.00 . A A . 23 VAL CB 1 1
3 1363 1 1 23 VAL CG1 C -0.171 -3.366 -6.551 1.00 . A A . 23 VAL CG1 1 1
3 1364 1 1 23 VAL CG2 C 0.780 -4.536 -4.551 1.00 . A A . 23 VAL CG2 1 1
3 1365 1 1 23 VAL H H 1.512 -1.836 -3.402 1.00 . A A . 23 VAL H 1 1
3 1366 1 1 23 VAL HA H -1.013 -1.621 -4.788 1.00 . A A . 23 VAL HA 1 1
3 1367 1 1 23 VAL HB H -1.275 -4.136 -4.909 1.00 . A A . 23 VAL HB 1 1
3 1368 1 1 23 VAL HG11 H -0.922 -2.660 -6.874 1.00 . A A . 23 VAL HG11 1 1
3 1369 1 1 23 VAL HG12 H -0.287 -4.291 -7.096 1.00 . A A . 23 VAL HG12 1 1
3 1370 1 1 23 VAL HG13 H 0.811 -2.958 -6.739 1.00 . A A . 23 VAL HG13 1 1
3 1371 1 1 23 VAL HG21 H 0.605 -4.770 -3.512 1.00 . A A . 23 VAL HG21 1 1
3 1372 1 1 23 VAL HG22 H 1.730 -4.030 -4.651 1.00 . A A . 23 VAL HG22 1 1
3 1373 1 1 23 VAL HG23 H 0.796 -5.448 -5.129 1.00 . A A . 23 VAL HG23 1 1
3 1374 1 1 23 VAL N N 0.966 -1.702 -4.206 1.00 . A A . 23 VAL N 1 1
3 1375 1 1 23 VAL O O -0.162 -2.685 -1.911 1.00 . A A . 23 VAL O 1 1
3 1376 1 1 24 CYS C C -2.866 -4.424 -1.179 1.00 . A A . 24 CYS C 1 1
3 1377 1 1 24 CYS CA C -2.894 -2.937 -1.514 1.00 . A A . 24 CYS CA 1 1
3 1378 1 1 24 CYS CB C -4.339 -2.438 -1.558 1.00 . A A . 24 CYS CB 1 1
3 1379 1 1 24 CYS H H -2.779 -2.586 -3.598 1.00 . A A . 24 CYS H 1 1
3 1380 1 1 24 CYS HA H -2.358 -2.396 -0.749 1.00 . A A . 24 CYS HA 1 1
3 1381 1 1 24 CYS HB2 H -4.940 -3.151 -2.102 1.00 . A A . 24 CYS HB2 1 1
3 1382 1 1 24 CYS HB3 H -4.368 -1.487 -2.069 1.00 . A A . 24 CYS HB3 1 1
3 1383 1 1 24 CYS N N -2.234 -2.681 -2.789 1.00 . A A . 24 CYS N 1 1
3 1384 1 1 24 CYS O O -3.389 -5.249 -1.928 1.00 . A A . 24 CYS O 1 1
3 1385 1 1 24 CYS SG S -5.097 -2.206 0.083 1.00 . A A . 24 CYS SG 1 1
3 1386 1 1 25 SER C C -3.533 -6.785 0.506 1.00 . A A . 25 SER C 1 1
3 1387 1 1 25 SER CA C -2.150 -6.150 0.383 1.00 . A A . 25 SER CA 1 1
3 1388 1 1 25 SER CB C -1.411 -6.236 1.721 1.00 . A A . 25 SER CB 1 1
3 1389 1 1 25 SER H H -1.850 -4.057 0.503 1.00 . A A . 25 SER H 1 1
3 1390 1 1 25 SER HA H -1.588 -6.690 -0.363 1.00 . A A . 25 SER HA 1 1
3 1391 1 1 25 SER HB2 H -2.030 -6.749 2.442 1.00 . A A . 25 SER HB2 1 1
3 1392 1 1 25 SER HB3 H -1.198 -5.238 2.076 1.00 . A A . 25 SER HB3 1 1
3 1393 1 1 25 SER HG H 0.277 -6.626 0.806 1.00 . A A . 25 SER HG 1 1
3 1394 1 1 25 SER N N -2.249 -4.760 -0.051 1.00 . A A . 25 SER N 1 1
3 1395 1 1 25 SER O O -4.490 -6.136 0.926 1.00 . A A . 25 SER O 1 1
3 1396 1 1 25 SER OG O -0.190 -6.941 1.584 1.00 . A A . 25 SER OG 1 1
3 1397 1 1 26 PRO C C -5.294 -9.179 1.635 1.00 . A A . 26 PRO C 1 1
3 1398 1 1 26 PRO CA C -4.922 -8.796 0.207 1.00 . A A . 26 PRO CA 1 1
3 1399 1 1 26 PRO CB C -4.654 -10.046 -0.629 1.00 . A A . 26 PRO CB 1 1
3 1400 1 1 26 PRO CD C -2.558 -8.920 -0.375 1.00 . A A . 26 PRO CD 1 1
3 1401 1 1 26 PRO CG C -3.190 -10.280 -0.499 1.00 . A A . 26 PRO CG 1 1
3 1402 1 1 26 PRO HA H -5.728 -8.228 -0.235 1.00 . A A . 26 PRO HA 1 1
3 1403 1 1 26 PRO HB2 H -4.935 -9.864 -1.656 1.00 . A A . 26 PRO HB2 1 1
3 1404 1 1 26 PRO HB3 H -5.223 -10.872 -0.234 1.00 . A A . 26 PRO HB3 1 1
3 1405 1 1 26 PRO HD2 H -2.223 -8.572 -1.341 1.00 . A A . 26 PRO HD2 1 1
3 1406 1 1 26 PRO HD3 H -1.735 -8.950 0.323 1.00 . A A . 26 PRO HD3 1 1
3 1407 1 1 26 PRO HG2 H -2.820 -10.786 -1.378 1.00 . A A . 26 PRO HG2 1 1
3 1408 1 1 26 PRO HG3 H -2.990 -10.868 0.385 1.00 . A A . 26 PRO HG3 1 1
3 1409 1 1 26 PRO N N -3.653 -8.072 0.138 1.00 . A A . 26 PRO N 1 1
3 1410 1 1 26 PRO O O -6.456 -9.085 2.032 1.00 . A A . 26 PRO O 1 1
3 1411 1 1 27 LYS C C -4.596 -8.784 4.700 1.00 . A A . 27 LYS C 1 1
3 1412 1 1 27 LYS CA C -4.521 -10.006 3.790 1.00 . A A . 27 LYS CA 1 1
3 1413 1 1 27 LYS CB C -3.402 -10.939 4.259 1.00 . A A . 27 LYS CB 1 1
3 1414 1 1 27 LYS CD C -4.239 -12.786 5.742 1.00 . A A . 27 LYS CD 1 1
3 1415 1 1 27 LYS CE C -4.413 -13.268 7.173 1.00 . A A . 27 LYS CE 1 1
3 1416 1 1 27 LYS CG C -3.572 -11.422 5.690 1.00 . A A . 27 LYS CG 1 1
3 1417 1 1 27 LYS H H -3.395 -9.662 2.031 1.00 . A A . 27 LYS H 1 1
3 1418 1 1 27 LYS HA H -5.461 -10.534 3.838 1.00 . A A . 27 LYS HA 1 1
3 1419 1 1 27 LYS HB2 H -2.460 -10.415 4.188 1.00 . A A . 27 LYS HB2 1 1
3 1420 1 1 27 LYS HB3 H -3.374 -11.802 3.612 1.00 . A A . 27 LYS HB3 1 1
3 1421 1 1 27 LYS HD2 H -3.628 -13.496 5.204 1.00 . A A . 27 LYS HD2 1 1
3 1422 1 1 27 LYS HD3 H -5.211 -12.719 5.275 1.00 . A A . 27 LYS HD3 1 1
3 1423 1 1 27 LYS HE2 H -4.626 -12.416 7.803 1.00 . A A . 27 LYS HE2 1 1
3 1424 1 1 27 LYS HE3 H -3.494 -13.733 7.497 1.00 . A A . 27 LYS HE3 1 1
3 1425 1 1 27 LYS HG2 H -4.181 -10.712 6.230 1.00 . A A . 27 LYS HG2 1 1
3 1426 1 1 27 LYS HG3 H -2.600 -11.490 6.155 1.00 . A A . 27 LYS HG3 1 1
3 1427 1 1 27 LYS HZ1 H -5.643 -14.532 8.292 1.00 . A A . 27 LYS HZ1 1 1
3 1428 1 1 27 LYS HZ2 H -5.313 -15.101 6.734 1.00 . A A . 27 LYS HZ2 1 1
3 1429 1 1 27 LYS HZ3 H -6.412 -13.834 6.956 1.00 . A A . 27 LYS HZ3 1 1
3 1430 1 1 27 LYS N N -4.300 -9.609 2.404 1.00 . A A . 27 LYS N 1 1
3 1431 1 1 27 LYS NZ N -5.523 -14.253 7.297 1.00 . A A . 27 LYS NZ 1 1
3 1432 1 1 27 LYS O O -5.411 -8.733 5.621 1.00 . A A . 27 LYS O 1 1
3 1433 1 1 28 TRP C C -4.319 -5.415 4.455 1.00 . A A . 28 TRP C 1 1
3 1434 1 1 28 TRP CA C -3.711 -6.580 5.228 1.00 . A A . 28 TRP CA 1 1
3 1435 1 1 28 TRP CB C -2.273 -6.244 5.630 1.00 . A A . 28 TRP CB 1 1
3 1436 1 1 28 TRP CD1 C -0.587 -8.135 6.009 1.00 . A A . 28 TRP CD1 1 1
3 1437 1 1 28 TRP CD2 C -1.921 -7.728 7.760 1.00 . A A . 28 TRP CD2 1 1
3 1438 1 1 28 TRP CE2 C -1.048 -8.781 8.096 1.00 . A A . 28 TRP CE2 1 1
3 1439 1 1 28 TRP CE3 C -2.852 -7.298 8.709 1.00 . A A . 28 TRP CE3 1 1
3 1440 1 1 28 TRP CG C -1.609 -7.329 6.421 1.00 . A A . 28 TRP CG 1 1
3 1441 1 1 28 TRP CH2 C -2.002 -8.966 10.248 1.00 . A A . 28 TRP CH2 1 1
3 1442 1 1 28 TRP CZ2 C -1.081 -9.408 9.339 1.00 . A A . 28 TRP CZ2 1 1
3 1443 1 1 28 TRP CZ3 C -2.884 -7.921 9.943 1.00 . A A . 28 TRP CZ3 1 1
3 1444 1 1 28 TRP H H -3.116 -7.902 3.686 1.00 . A A . 28 TRP H 1 1
3 1445 1 1 28 TRP HA H -4.295 -6.749 6.120 1.00 . A A . 28 TRP HA 1 1
3 1446 1 1 28 TRP HB2 H -2.275 -5.345 6.229 1.00 . A A . 28 TRP HB2 1 1
3 1447 1 1 28 TRP HB3 H -1.687 -6.075 4.739 1.00 . A A . 28 TRP HB3 1 1
3 1448 1 1 28 TRP HD1 H -0.125 -8.081 5.034 1.00 . A A . 28 TRP HD1 1 1
3 1449 1 1 28 TRP HE1 H 0.462 -9.689 6.956 1.00 . A A . 28 TRP HE1 1 1
3 1450 1 1 28 TRP HE3 H -3.540 -6.494 8.492 1.00 . A A . 28 TRP HE3 1 1
3 1451 1 1 28 TRP HH2 H -2.063 -9.425 11.224 1.00 . A A . 28 TRP HH2 1 1
3 1452 1 1 28 TRP HZ2 H -0.408 -10.215 9.589 1.00 . A A . 28 TRP HZ2 1 1
3 1453 1 1 28 TRP HZ3 H -3.597 -7.602 10.688 1.00 . A A . 28 TRP HZ3 1 1
3 1454 1 1 28 TRP N N -3.741 -7.802 4.434 1.00 . A A . 28 TRP N 1 1
3 1455 1 1 28 TRP NE1 N -0.244 -9.011 7.010 1.00 . A A . 28 TRP NE1 1 1
3 1456 1 1 28 TRP O O -4.780 -5.579 3.325 1.00 . A A . 28 TRP O 1 1
3 1457 1 1 29 GLY C C -3.849 -1.951 4.277 1.00 . A A . 29 GLY C 1 1
3 1458 1 1 29 GLY CA C -4.870 -3.061 4.426 1.00 . A A . 29 GLY CA 1 1
3 1459 1 1 29 GLY H H -3.936 -4.166 5.971 1.00 . A A . 29 GLY H 1 1
3 1460 1 1 29 GLY HA2 H -5.699 -2.696 5.015 1.00 . A A . 29 GLY HA2 1 1
3 1461 1 1 29 GLY HA3 H -5.232 -3.336 3.446 1.00 . A A . 29 GLY HA3 1 1
3 1462 1 1 29 GLY N N -4.317 -4.237 5.071 1.00 . A A . 29 GLY N 1 1
3 1463 1 1 29 GLY O O -4.109 -0.805 4.643 1.00 . A A . 29 GLY O 1 1
3 1464 1 1 30 LEU C C -0.988 -1.465 2.164 1.00 . A A . 30 LEU C 1 1
3 1465 1 1 30 LEU CA C -1.614 -1.319 3.547 1.00 . A A . 30 LEU CA 1 1
3 1466 1 1 30 LEU CB C -0.542 -1.489 4.625 1.00 . A A . 30 LEU CB 1 1
3 1467 1 1 30 LEU CD1 C -0.478 -2.246 7.017 1.00 . A A . 30 LEU CD1 1 1
3 1468 1 1 30 LEU CD2 C -0.560 0.197 6.482 1.00 . A A . 30 LEU CD2 1 1
3 1469 1 1 30 LEU CG C -1.006 -1.194 6.054 1.00 . A A . 30 LEU CG 1 1
3 1470 1 1 30 LEU H H -2.534 -3.224 3.471 1.00 . A A . 30 LEU H 1 1
3 1471 1 1 30 LEU HA H -2.045 -0.333 3.633 1.00 . A A . 30 LEU HA 1 1
3 1472 1 1 30 LEU HB2 H 0.280 -0.829 4.393 1.00 . A A . 30 LEU HB2 1 1
3 1473 1 1 30 LEU HB3 H -0.184 -2.508 4.587 1.00 . A A . 30 LEU HB3 1 1
3 1474 1 1 30 LEU HD11 H -0.193 -1.774 7.946 1.00 . A A . 30 LEU HD11 1 1
3 1475 1 1 30 LEU HD12 H 0.382 -2.733 6.583 1.00 . A A . 30 LEU HD12 1 1
3 1476 1 1 30 LEU HD13 H -1.248 -2.978 7.208 1.00 . A A . 30 LEU HD13 1 1
3 1477 1 1 30 LEU HD21 H -1.344 0.908 6.269 1.00 . A A . 30 LEU HD21 1 1
3 1478 1 1 30 LEU HD22 H 0.333 0.472 5.939 1.00 . A A . 30 LEU HD22 1 1
3 1479 1 1 30 LEU HD23 H -0.351 0.197 7.541 1.00 . A A . 30 LEU HD23 1 1
3 1480 1 1 30 LEU HG H -2.085 -1.224 6.087 1.00 . A A . 30 LEU HG 1 1
3 1481 1 1 30 LEU N N -2.682 -2.293 3.741 1.00 . A A . 30 LEU N 1 1
3 1482 1 1 30 LEU O O -1.066 -2.525 1.544 1.00 . A A . 30 LEU O 1 1
3 1483 1 1 31 CYS C C 1.775 -0.660 0.513 1.00 . A A . 31 CYS C 1 1
3 1484 1 1 31 CYS CA C 0.279 -0.399 0.379 1.00 . A A . 31 CYS CA 1 1
3 1485 1 1 31 CYS CB C 0.046 0.933 -0.337 1.00 . A A . 31 CYS CB 1 1
3 1486 1 1 31 CYS H H -0.335 0.424 2.230 1.00 . A A . 31 CYS H 1 1
3 1487 1 1 31 CYS HA H -0.163 -1.193 -0.204 1.00 . A A . 31 CYS HA 1 1
3 1488 1 1 31 CYS HB2 H 0.562 0.918 -1.286 1.00 . A A . 31 CYS HB2 1 1
3 1489 1 1 31 CYS HB3 H 0.443 1.732 0.270 1.00 . A A . 31 CYS HB3 1 1
3 1490 1 1 31 CYS N N -0.364 -0.392 1.688 1.00 . A A . 31 CYS N 1 1
3 1491 1 1 31 CYS O O 2.456 -0.025 1.318 1.00 . A A . 31 CYS O 1 1
3 1492 1 1 31 CYS SG S -1.707 1.307 -0.665 1.00 . A A . 31 CYS SG 1 1
3 1493 1 1 32 ASN C C 4.164 -2.420 -1.625 1.00 . A A . 32 ASN C 1 1
3 1494 1 1 32 ASN CA C 3.695 -1.942 -0.255 1.00 . A A . 32 ASN CA 1 1
3 1495 1 1 32 ASN CB C 3.956 -3.026 0.793 1.00 . A A . 32 ASN CB 1 1
3 1496 1 1 32 ASN CG C 3.057 -4.233 0.612 1.00 . A A . 32 ASN CG 1 1
3 1497 1 1 32 ASN H H 1.685 -2.067 -0.904 1.00 . A A . 32 ASN H 1 1
3 1498 1 1 32 ASN HA H 4.248 -1.054 0.013 1.00 . A A . 32 ASN HA 1 1
3 1499 1 1 32 ASN HB2 H 3.784 -2.616 1.777 1.00 . A A . 32 ASN HB2 1 1
3 1500 1 1 32 ASN HB3 H 4.983 -3.351 0.717 1.00 . A A . 32 ASN HB3 1 1
3 1501 1 1 32 ASN HD21 H 2.085 -3.793 2.289 1.00 . A A . 32 ASN HD21 1 1
3 1502 1 1 32 ASN HD22 H 1.539 -5.202 1.453 1.00 . A A . 32 ASN HD22 1 1
3 1503 1 1 32 ASN N N 2.279 -1.597 -0.283 1.00 . A A . 32 ASN N 1 1
3 1504 1 1 32 ASN ND2 N 2.134 -4.429 1.546 1.00 . A A . 32 ASN ND2 1 1
3 1505 1 1 32 ASN O O 3.370 -2.528 -2.560 1.00 . A A . 32 ASN O 1 1
3 1506 1 1 32 ASN OD1 O 3.190 -4.981 -0.357 1.00 . A A . 32 ASN OD1 1 1
3 1507 1 1 33 PHE C C 5.391 -4.489 -3.426 1.00 . A A . 33 PHE C 1 1
3 1508 1 1 33 PHE CA C 6.029 -3.171 -2.994 1.00 . A A . 33 PHE CA 1 1
3 1509 1 1 33 PHE CB C 7.542 -3.344 -2.856 1.00 . A A . 33 PHE CB 1 1
3 1510 1 1 33 PHE CD1 C 8.881 -1.622 -1.617 1.00 . A A . 33 PHE CD1 1 1
3 1511 1 1 33 PHE CD2 C 8.405 -1.244 -3.923 1.00 . A A . 33 PHE CD2 1 1
3 1512 1 1 33 PHE CE1 C 9.570 -0.425 -1.560 1.00 . A A . 33 PHE CE1 1 1
3 1513 1 1 33 PHE CE2 C 9.094 -0.047 -3.872 1.00 . A A . 33 PHE CE2 1 1
3 1514 1 1 33 PHE CG C 8.291 -2.044 -2.797 1.00 . A A . 33 PHE CG 1 1
3 1515 1 1 33 PHE CZ C 9.677 0.363 -2.689 1.00 . A A . 33 PHE CZ 1 1
3 1516 1 1 33 PHE H H 6.039 -2.599 -0.956 1.00 . A A . 33 PHE H 1 1
3 1517 1 1 33 PHE HA H 5.828 -2.424 -3.747 1.00 . A A . 33 PHE HA 1 1
3 1518 1 1 33 PHE HB2 H 7.912 -3.905 -3.702 1.00 . A A . 33 PHE HB2 1 1
3 1519 1 1 33 PHE HB3 H 7.754 -3.890 -1.949 1.00 . A A . 33 PHE HB3 1 1
3 1520 1 1 33 PHE HD1 H 8.799 -2.238 -0.733 1.00 . A A . 33 PHE HD1 1 1
3 1521 1 1 33 PHE HD2 H 7.949 -1.563 -4.848 1.00 . A A . 33 PHE HD2 1 1
3 1522 1 1 33 PHE HE1 H 10.025 -0.107 -0.633 1.00 . A A . 33 PHE HE1 1 1
3 1523 1 1 33 PHE HE2 H 9.175 0.568 -4.756 1.00 . A A . 33 PHE HE2 1 1
3 1524 1 1 33 PHE HZ H 10.215 1.299 -2.647 1.00 . A A . 33 PHE HZ 1 1
3 1525 1 1 33 PHE N N 5.457 -2.704 -1.737 1.00 . A A . 33 PHE N 1 1
3 1526 1 1 33 PHE O O 4.845 -5.223 -2.602 1.00 . A A . 33 PHE O 1 1
3 1527 1 1 34 PRO C C 5.660 -7.280 -4.837 1.00 . A A . 34 PRO C 1 1
3 1528 1 1 34 PRO CA C 4.876 -6.044 -5.267 1.00 . A A . 34 PRO CA 1 1
3 1529 1 1 34 PRO CB C 4.969 -5.851 -6.782 1.00 . A A . 34 PRO CB 1 1
3 1530 1 1 34 PRO CD C 6.084 -3.988 -5.781 1.00 . A A . 34 PRO CD 1 1
3 1531 1 1 34 PRO CG C 6.101 -4.903 -6.974 1.00 . A A . 34 PRO CG 1 1
3 1532 1 1 34 PRO HA H 3.841 -6.157 -4.978 1.00 . A A . 34 PRO HA 1 1
3 1533 1 1 34 PRO HB2 H 4.043 -5.439 -7.153 1.00 . A A . 34 PRO HB2 1 1
3 1534 1 1 34 PRO HB3 H 5.163 -6.802 -7.257 1.00 . A A . 34 PRO HB3 1 1
3 1535 1 1 34 PRO HD2 H 5.495 -3.108 -5.989 1.00 . A A . 34 PRO HD2 1 1
3 1536 1 1 34 PRO HD3 H 7.090 -3.713 -5.502 1.00 . A A . 34 PRO HD3 1 1
3 1537 1 1 34 PRO HG2 H 5.956 -4.337 -7.882 1.00 . A A . 34 PRO HG2 1 1
3 1538 1 1 34 PRO HG3 H 7.033 -5.448 -7.015 1.00 . A A . 34 PRO HG3 1 1
3 1539 1 1 34 PRO N N 5.451 -4.807 -4.730 1.00 . A A . 34 PRO N 1 1
3 1540 1 1 34 PRO O O 6.888 -7.305 -4.912 1.00 . A A . 34 PRO O 1 1
3 1541 1 1 35 MET C C 6.505 -9.289 -2.764 1.00 . A A . 35 MET C 1 1
3 1542 1 1 35 MET CA C 5.570 -9.542 -3.944 1.00 . A A . 35 MET CA 1 1
3 1543 1 1 35 MET CB C 6.347 -10.184 -5.095 1.00 . A A . 35 MET CB 1 1
3 1544 1 1 35 MET CE C 7.645 -14.102 -5.725 1.00 . A A . 35 MET CE 1 1
3 1545 1 1 35 MET CG C 6.646 -11.659 -4.881 1.00 . A A . 35 MET CG 1 1
3 1546 1 1 35 MET H H 3.965 -8.223 -4.350 1.00 . A A . 35 MET H 1 1
3 1547 1 1 35 MET HA H 4.788 -10.217 -3.630 1.00 . A A . 35 MET HA 1 1
3 1548 1 1 35 MET HB2 H 7.285 -9.663 -5.216 1.00 . A A . 35 MET HB2 1 1
3 1549 1 1 35 MET HB3 H 5.771 -10.084 -6.003 1.00 . A A . 35 MET HB3 1 1
3 1550 1 1 35 MET HE1 H 6.679 -14.553 -5.555 1.00 . A A . 35 MET HE1 1 1
3 1551 1 1 35 MET HE2 H 8.204 -14.088 -4.802 1.00 . A A . 35 MET HE2 1 1
3 1552 1 1 35 MET HE3 H 8.185 -14.675 -6.464 1.00 . A A . 35 MET HE3 1 1
3 1553 1 1 35 MET HG2 H 5.719 -12.173 -4.674 1.00 . A A . 35 MET HG2 1 1
3 1554 1 1 35 MET HG3 H 7.308 -11.758 -4.034 1.00 . A A . 35 MET HG3 1 1
3 1555 1 1 35 MET N N 4.941 -8.303 -4.387 1.00 . A A . 35 MET N 1 1
3 1556 1 1 35 MET O O 7.719 -9.184 -2.934 1.00 . A A . 35 MET O 1 1
3 1557 1 1 35 MET SD S 7.425 -12.425 -6.315 1.00 . A A . 35 MET SD 1 1
3 1558 1 1 36 PRO C C 7.589 -10.150 0.053 1.00 . A A . 36 PRO C 1 1
3 1559 1 1 36 PRO CA C 6.738 -8.945 -0.333 1.00 . A A . 36 PRO CA 1 1
3 1560 1 1 36 PRO CB C 5.677 -8.675 0.736 1.00 . A A . 36 PRO CB 1 1
3 1561 1 1 36 PRO CD C 4.506 -9.300 -1.252 1.00 . A A . 36 PRO CD 1 1
3 1562 1 1 36 PRO CG C 4.460 -9.383 0.249 1.00 . A A . 36 PRO CG 1 1
3 1563 1 1 36 PRO HA H 7.372 -8.078 -0.442 1.00 . A A . 36 PRO HA 1 1
3 1564 1 1 36 PRO HB2 H 5.508 -7.612 0.819 1.00 . A A . 36 PRO HB2 1 1
3 1565 1 1 36 PRO HB3 H 6.011 -9.068 1.685 1.00 . A A . 36 PRO HB3 1 1
3 1566 1 1 36 PRO HD2 H 3.973 -8.427 -1.598 1.00 . A A . 36 PRO HD2 1 1
3 1567 1 1 36 PRO HD3 H 4.093 -10.196 -1.692 1.00 . A A . 36 PRO HD3 1 1
3 1568 1 1 36 PRO HG2 H 3.575 -8.891 0.624 1.00 . A A . 36 PRO HG2 1 1
3 1569 1 1 36 PRO HG3 H 4.483 -10.414 0.569 1.00 . A A . 36 PRO HG3 1 1
3 1570 1 1 36 PRO N N 5.948 -9.187 -1.545 1.00 . A A . 36 PRO N 1 1
3 1571 1 1 36 PRO O O 8.827 -10.000 0.123 1.00 . A A . 36 PRO O 1 1
3 1572 1 1 36 PRO OXT O 7.010 -11.233 0.283 1.00 . A A . 36 PRO OXT 1 1
4 1573 1 1 1 GLU C C -3.738 13.934 0.885 1.00 . A A . 1 GLU C 1 1
4 1574 1 1 1 GLU CA C -5.142 14.350 0.457 1.00 . A A . 1 GLU CA 1 1
4 1575 1 1 1 GLU CB C -5.501 15.705 1.071 1.00 . A A . 1 GLU CB 1 1
4 1576 1 1 1 GLU CD C -6.247 16.973 3.124 1.00 . A A . 1 GLU CD 1 1
4 1577 1 1 1 GLU CG C -5.808 15.637 2.558 1.00 . A A . 1 GLU CG 1 1
4 1578 1 1 1 GLU H1 H -5.993 12.481 0.344 1.00 . A A . 1 GLU H1 1 1
4 1579 1 1 1 GLU H2 H -7.095 13.750 0.695 1.00 . A A . 1 GLU H2 1 1
4 1580 1 1 1 GLU H3 H -6.020 13.184 1.907 1.00 . A A . 1 GLU H3 1 1
4 1581 1 1 1 GLU HA H -5.173 14.428 -0.619 1.00 . A A . 1 GLU HA 1 1
4 1582 1 1 1 GLU HB2 H -6.370 16.098 0.564 1.00 . A A . 1 GLU HB2 1 1
4 1583 1 1 1 GLU HB3 H -4.674 16.384 0.927 1.00 . A A . 1 GLU HB3 1 1
4 1584 1 1 1 GLU HG2 H -4.919 15.315 3.082 1.00 . A A . 1 GLU HG2 1 1
4 1585 1 1 1 GLU HG3 H -6.599 14.919 2.718 1.00 . A A . 1 GLU HG3 1 1
4 1586 1 1 1 GLU N N -6.154 13.351 0.890 1.00 . A A . 1 GLU N 1 1
4 1587 1 1 1 GLU O O -3.488 13.677 2.063 1.00 . A A . 1 GLU O 1 1
4 1588 1 1 1 GLU OE1 O -7.462 17.261 3.092 1.00 . A A . 1 GLU OE1 1 1
4 1589 1 1 1 GLU OE2 O -5.376 17.731 3.600 1.00 . A A . 1 GLU OE2 1 1
4 1590 1 1 2 GLY C C -0.760 12.859 -0.973 1.00 . A A . 2 GLY C 1 1
4 1591 1 1 2 GLY CA C -1.459 13.485 0.218 1.00 . A A . 2 GLY CA 1 1
4 1592 1 1 2 GLY H H -3.083 14.086 -1.000 1.00 . A A . 2 GLY H 1 1
4 1593 1 1 2 GLY HA2 H -1.465 12.775 1.032 1.00 . A A . 2 GLY HA2 1 1
4 1594 1 1 2 GLY HA3 H -0.908 14.362 0.524 1.00 . A A . 2 GLY HA3 1 1
4 1595 1 1 2 GLY N N -2.826 13.870 -0.079 1.00 . A A . 2 GLY N 1 1
4 1596 1 1 2 GLY O O -0.941 13.297 -2.108 1.00 . A A . 2 GLY O 1 1
4 1597 1 1 3 GLU C C 0.199 9.749 -2.010 1.00 . A A . 3 GLU C 1 1
4 1598 1 1 3 GLU CA C 0.771 11.143 -1.772 1.00 . A A . 3 GLU CA 1 1
4 1599 1 1 3 GLU CB C 2.255 11.043 -1.415 1.00 . A A . 3 GLU CB 1 1
4 1600 1 1 3 GLU CD C 3.824 12.964 -1.900 1.00 . A A . 3 GLU CD 1 1
4 1601 1 1 3 GLU CG C 2.849 12.350 -0.914 1.00 . A A . 3 GLU CG 1 1
4 1602 1 1 3 GLU H H 0.145 11.528 0.214 1.00 . A A . 3 GLU H 1 1
4 1603 1 1 3 GLU HA H 0.665 11.721 -2.677 1.00 . A A . 3 GLU HA 1 1
4 1604 1 1 3 GLU HB2 H 2.804 10.735 -2.292 1.00 . A A . 3 GLU HB2 1 1
4 1605 1 1 3 GLU HB3 H 2.379 10.298 -0.644 1.00 . A A . 3 GLU HB3 1 1
4 1606 1 1 3 GLU HG2 H 3.369 12.162 0.014 1.00 . A A . 3 GLU HG2 1 1
4 1607 1 1 3 GLU HG3 H 2.047 13.052 -0.741 1.00 . A A . 3 GLU HG3 1 1
4 1608 1 1 3 GLU N N 0.042 11.831 -0.713 1.00 . A A . 3 GLU N 1 1
4 1609 1 1 3 GLU O O -0.603 9.253 -1.218 1.00 . A A . 3 GLU O 1 1
4 1610 1 1 3 GLU OE1 O 3.493 14.016 -2.486 1.00 . A A . 3 GLU OE1 1 1
4 1611 1 1 3 GLU OE2 O 4.920 12.393 -2.086 1.00 . A A . 3 GLU OE2 1 1
4 1612 1 1 4 CYS C C 0.522 6.780 -2.363 1.00 . A A . 4 CYS C 1 1
4 1613 1 1 4 CYS CA C 0.143 7.785 -3.446 1.00 . A A . 4 CYS CA 1 1
4 1614 1 1 4 CYS CB C 0.719 7.344 -4.794 1.00 . A A . 4 CYS CB 1 1
4 1615 1 1 4 CYS H H 1.255 9.568 -3.698 1.00 . A A . 4 CYS H 1 1
4 1616 1 1 4 CYS HA H -0.934 7.824 -3.521 1.00 . A A . 4 CYS HA 1 1
4 1617 1 1 4 CYS HB2 H 0.485 8.092 -5.538 1.00 . A A . 4 CYS HB2 1 1
4 1618 1 1 4 CYS HB3 H 0.267 6.407 -5.080 1.00 . A A . 4 CYS HB3 1 1
4 1619 1 1 4 CYS N N 0.615 9.122 -3.105 1.00 . A A . 4 CYS N 1 1
4 1620 1 1 4 CYS O O 1.034 7.154 -1.307 1.00 . A A . 4 CYS O 1 1
4 1621 1 1 4 CYS SG S 2.526 7.107 -4.793 1.00 . A A . 4 CYS SG 1 1
4 1622 1 1 5 GLY C C 2.070 4.153 -1.625 1.00 . A A . 5 GLY C 1 1
4 1623 1 1 5 GLY CA C 0.588 4.466 -1.669 1.00 . A A . 5 GLY CA 1 1
4 1624 1 1 5 GLY H H -0.142 5.265 -3.489 1.00 . A A . 5 GLY H 1 1
4 1625 1 1 5 GLY HA2 H 0.050 3.568 -1.933 1.00 . A A . 5 GLY HA2 1 1
4 1626 1 1 5 GLY HA3 H 0.270 4.789 -0.689 1.00 . A A . 5 GLY HA3 1 1
4 1627 1 1 5 GLY N N 0.267 5.504 -2.631 1.00 . A A . 5 GLY N 1 1
4 1628 1 1 5 GLY O O 2.630 3.627 -2.587 1.00 . A A . 5 GLY O 1 1
4 1629 1 1 6 GLY C C 4.417 2.827 0.163 1.00 . A A . 6 GLY C 1 1
4 1630 1 1 6 GLY CA C 4.128 4.221 -0.360 1.00 . A A . 6 GLY CA 1 1
4 1631 1 1 6 GLY H H 2.210 4.895 0.229 1.00 . A A . 6 GLY H 1 1
4 1632 1 1 6 GLY HA2 H 4.545 4.944 0.326 1.00 . A A . 6 GLY HA2 1 1
4 1633 1 1 6 GLY HA3 H 4.604 4.338 -1.322 1.00 . A A . 6 GLY HA3 1 1
4 1634 1 1 6 GLY N N 2.708 4.478 -0.505 1.00 . A A . 6 GLY N 1 1
4 1635 1 1 6 GLY O O 3.742 1.866 -0.205 1.00 . A A . 6 GLY O 1 1
4 1636 1 1 7 PHE C C 4.729 0.908 2.541 1.00 . A A . 7 PHE C 1 1
4 1637 1 1 7 PHE CA C 5.807 1.433 1.596 1.00 . A A . 7 PHE CA 1 1
4 1638 1 1 7 PHE CB C 7.136 1.560 2.342 1.00 . A A . 7 PHE CB 1 1
4 1639 1 1 7 PHE CD1 C 8.127 0.191 4.197 1.00 . A A . 7 PHE CD1 1 1
4 1640 1 1 7 PHE CD2 C 7.622 -0.893 2.134 1.00 . A A . 7 PHE CD2 1 1
4 1641 1 1 7 PHE CE1 C 8.590 -1.003 4.715 1.00 . A A . 7 PHE CE1 1 1
4 1642 1 1 7 PHE CE2 C 8.083 -2.090 2.647 1.00 . A A . 7 PHE CE2 1 1
4 1643 1 1 7 PHE CG C 7.638 0.260 2.902 1.00 . A A . 7 PHE CG 1 1
4 1644 1 1 7 PHE CZ C 8.568 -2.146 3.939 1.00 . A A . 7 PHE CZ 1 1
4 1645 1 1 7 PHE H H 5.926 3.521 1.275 1.00 . A A . 7 PHE H 1 1
4 1646 1 1 7 PHE HA H 5.928 0.731 0.784 1.00 . A A . 7 PHE HA 1 1
4 1647 1 1 7 PHE HB2 H 7.014 2.252 3.163 1.00 . A A . 7 PHE HB2 1 1
4 1648 1 1 7 PHE HB3 H 7.886 1.941 1.665 1.00 . A A . 7 PHE HB3 1 1
4 1649 1 1 7 PHE HD1 H 8.144 1.084 4.805 1.00 . A A . 7 PHE HD1 1 1
4 1650 1 1 7 PHE HD2 H 7.243 -0.851 1.124 1.00 . A A . 7 PHE HD2 1 1
4 1651 1 1 7 PHE HE1 H 8.969 -1.043 5.726 1.00 . A A . 7 PHE HE1 1 1
4 1652 1 1 7 PHE HE2 H 8.065 -2.982 2.038 1.00 . A A . 7 PHE HE2 1 1
4 1653 1 1 7 PHE HZ H 8.929 -3.080 4.342 1.00 . A A . 7 PHE HZ 1 1
4 1654 1 1 7 PHE N N 5.425 2.718 1.022 1.00 . A A . 7 PHE N 1 1
4 1655 1 1 7 PHE O O 4.623 -0.298 2.765 1.00 . A A . 7 PHE O 1 1
4 1656 1 1 8 TRP C C 1.784 2.511 4.075 1.00 . A A . 8 TRP C 1 1
4 1657 1 1 8 TRP CA C 2.868 1.438 4.017 1.00 . A A . 8 TRP CA 1 1
4 1658 1 1 8 TRP CB C 3.440 1.198 5.415 1.00 . A A . 8 TRP CB 1 1
4 1659 1 1 8 TRP CD1 C 2.482 -1.165 5.670 1.00 . A A . 8 TRP CD1 1 1
4 1660 1 1 8 TRP CD2 C 2.283 0.111 7.499 1.00 . A A . 8 TRP CD2 1 1
4 1661 1 1 8 TRP CE2 C 1.722 -1.152 7.770 1.00 . A A . 8 TRP CE2 1 1
4 1662 1 1 8 TRP CE3 C 2.273 1.082 8.505 1.00 . A A . 8 TRP CE3 1 1
4 1663 1 1 8 TRP CG C 2.763 0.082 6.151 1.00 . A A . 8 TRP CG 1 1
4 1664 1 1 8 TRP CH2 C 1.163 -0.498 9.969 1.00 . A A . 8 TRP CH2 1 1
4 1665 1 1 8 TRP CZ2 C 1.159 -1.467 9.004 1.00 . A A . 8 TRP CZ2 1 1
4 1666 1 1 8 TRP CZ3 C 1.713 0.768 9.729 1.00 . A A . 8 TRP CZ3 1 1
4 1667 1 1 8 TRP H H 4.066 2.764 2.881 1.00 . A A . 8 TRP H 1 1
4 1668 1 1 8 TRP HA H 2.429 0.520 3.655 1.00 . A A . 8 TRP HA 1 1
4 1669 1 1 8 TRP HB2 H 3.332 2.099 6.001 1.00 . A A . 8 TRP HB2 1 1
4 1670 1 1 8 TRP HB3 H 4.488 0.953 5.330 1.00 . A A . 8 TRP HB3 1 1
4 1671 1 1 8 TRP HD1 H 2.721 -1.501 4.672 1.00 . A A . 8 TRP HD1 1 1
4 1672 1 1 8 TRP HE1 H 1.555 -2.840 6.535 1.00 . A A . 8 TRP HE1 1 1
4 1673 1 1 8 TRP HE3 H 2.693 2.063 8.338 1.00 . A A . 8 TRP HE3 1 1
4 1674 1 1 8 TRP HH2 H 0.735 -0.699 10.941 1.00 . A A . 8 TRP HH2 1 1
4 1675 1 1 8 TRP HZ2 H 0.731 -2.438 9.205 1.00 . A A . 8 TRP HZ2 1 1
4 1676 1 1 8 TRP HZ3 H 1.696 1.505 10.518 1.00 . A A . 8 TRP HZ3 1 1
4 1677 1 1 8 TRP N N 3.933 1.818 3.095 1.00 . A A . 8 TRP N 1 1
4 1678 1 1 8 TRP NE1 N 1.856 -1.913 6.638 1.00 . A A . 8 TRP NE1 1 1
4 1679 1 1 8 TRP O O 1.740 3.312 5.008 1.00 . A A . 8 TRP O 1 1
4 1680 1 1 9 TRP C C -1.533 2.797 3.077 1.00 . A A . 9 TRP C 1 1
4 1681 1 1 9 TRP CA C -0.175 3.491 3.012 1.00 . A A . 9 TRP CA 1 1
4 1682 1 1 9 TRP CB C -0.072 4.322 1.730 1.00 . A A . 9 TRP CB 1 1
4 1683 1 1 9 TRP CD1 C 1.457 6.333 2.158 1.00 . A A . 9 TRP CD1 1 1
4 1684 1 1 9 TRP CD2 C -0.724 6.834 2.087 1.00 . A A . 9 TRP CD2 1 1
4 1685 1 1 9 TRP CE2 C 0.000 8.017 2.327 1.00 . A A . 9 TRP CE2 1 1
4 1686 1 1 9 TRP CE3 C -2.118 6.904 2.001 1.00 . A A . 9 TRP CE3 1 1
4 1687 1 1 9 TRP CG C 0.226 5.768 1.982 1.00 . A A . 9 TRP CG 1 1
4 1688 1 1 9 TRP CH2 C -1.987 9.292 2.391 1.00 . A A . 9 TRP CH2 1 1
4 1689 1 1 9 TRP CZ2 C -0.622 9.254 2.481 1.00 . A A . 9 TRP CZ2 1 1
4 1690 1 1 9 TRP CZ3 C -2.734 8.132 2.154 1.00 . A A . 9 TRP CZ3 1 1
4 1691 1 1 9 TRP H H 0.998 1.853 2.358 1.00 . A A . 9 TRP H 1 1
4 1692 1 1 9 TRP HA H -0.079 4.148 3.864 1.00 . A A . 9 TRP HA 1 1
4 1693 1 1 9 TRP HB2 H -1.006 4.262 1.191 1.00 . A A . 9 TRP HB2 1 1
4 1694 1 1 9 TRP HB3 H 0.719 3.922 1.114 1.00 . A A . 9 TRP HB3 1 1
4 1695 1 1 9 TRP HD1 H 2.387 5.785 2.136 1.00 . A A . 9 TRP HD1 1 1
4 1696 1 1 9 TRP HE1 H 2.069 8.310 2.517 1.00 . A A . 9 TRP HE1 1 1
4 1697 1 1 9 TRP HE3 H -2.711 6.020 1.818 1.00 . A A . 9 TRP HE3 1 1
4 1698 1 1 9 TRP HH2 H -2.511 10.230 2.505 1.00 . A A . 9 TRP HH2 1 1
4 1699 1 1 9 TRP HZ2 H -0.061 10.158 2.664 1.00 . A A . 9 TRP HZ2 1 1
4 1700 1 1 9 TRP HZ3 H -3.810 8.204 2.091 1.00 . A A . 9 TRP HZ3 1 1
4 1701 1 1 9 TRP N N 0.911 2.518 3.073 1.00 . A A . 9 TRP N 1 1
4 1702 1 1 9 TRP NE1 N 1.329 7.686 2.366 1.00 . A A . 9 TRP NE1 1 1
4 1703 1 1 9 TRP O O -1.869 1.985 2.215 1.00 . A A . 9 TRP O 1 1
4 1704 1 1 10 LYS C C -4.457 2.610 3.005 1.00 . A A . 10 LYS C 1 1
4 1705 1 1 10 LYS CA C -3.634 2.529 4.288 1.00 . A A . 10 LYS CA 1 1
4 1706 1 1 10 LYS CB C -4.376 3.229 5.427 1.00 . A A . 10 LYS CB 1 1
4 1707 1 1 10 LYS CD C -2.671 3.653 7.224 1.00 . A A . 10 LYS CD 1 1
4 1708 1 1 10 LYS CE C -2.459 3.611 8.729 1.00 . A A . 10 LYS CE 1 1
4 1709 1 1 10 LYS CG C -3.883 2.833 6.809 1.00 . A A . 10 LYS CG 1 1
4 1710 1 1 10 LYS H H -1.988 3.775 4.761 1.00 . A A . 10 LYS H 1 1
4 1711 1 1 10 LYS HA H -3.497 1.490 4.547 1.00 . A A . 10 LYS HA 1 1
4 1712 1 1 10 LYS HB2 H -5.426 2.986 5.360 1.00 . A A . 10 LYS HB2 1 1
4 1713 1 1 10 LYS HB3 H -4.255 4.297 5.318 1.00 . A A . 10 LYS HB3 1 1
4 1714 1 1 10 LYS HD2 H -2.821 4.678 6.919 1.00 . A A . 10 LYS HD2 1 1
4 1715 1 1 10 LYS HD3 H -1.795 3.254 6.736 1.00 . A A . 10 LYS HD3 1 1
4 1716 1 1 10 LYS HE2 H -3.255 4.163 9.207 1.00 . A A . 10 LYS HE2 1 1
4 1717 1 1 10 LYS HE3 H -1.512 4.075 8.959 1.00 . A A . 10 LYS HE3 1 1
4 1718 1 1 10 LYS HG2 H -3.613 1.788 6.798 1.00 . A A . 10 LYS HG2 1 1
4 1719 1 1 10 LYS HG3 H -4.676 2.995 7.524 1.00 . A A . 10 LYS HG3 1 1
4 1720 1 1 10 LYS HZ1 H -2.168 1.555 8.501 1.00 . A A . 10 LYS HZ1 1 1
4 1721 1 1 10 LYS HZ2 H -3.405 1.955 9.583 1.00 . A A . 10 LYS HZ2 1 1
4 1722 1 1 10 LYS HZ3 H -1.787 2.134 10.045 1.00 . A A . 10 LYS HZ3 1 1
4 1723 1 1 10 LYS N N -2.311 3.122 4.107 1.00 . A A . 10 LYS N 1 1
4 1724 1 1 10 LYS NZ N -2.455 2.216 9.251 1.00 . A A . 10 LYS NZ 1 1
4 1725 1 1 10 LYS O O -4.656 3.691 2.450 1.00 . A A . 10 LYS O 1 1
4 1726 1 1 11 CYS C C -7.021 0.609 1.560 1.00 . A A . 11 CYS C 1 1
4 1727 1 1 11 CYS CA C -5.737 1.397 1.324 1.00 . A A . 11 CYS CA 1 1
4 1728 1 1 11 CYS CB C -4.934 0.761 0.187 1.00 . A A . 11 CYS CB 1 1
4 1729 1 1 11 CYS H H -4.742 0.631 3.029 1.00 . A A . 11 CYS H 1 1
4 1730 1 1 11 CYS HA H -5.996 2.408 1.048 1.00 . A A . 11 CYS HA 1 1
4 1731 1 1 11 CYS HB2 H -4.241 1.491 -0.205 1.00 . A A . 11 CYS HB2 1 1
4 1732 1 1 11 CYS HB3 H -5.612 0.459 -0.597 1.00 . A A . 11 CYS HB3 1 1
4 1733 1 1 11 CYS N N -4.934 1.459 2.541 1.00 . A A . 11 CYS N 1 1
4 1734 1 1 11 CYS O O -7.026 -0.387 2.284 1.00 . A A . 11 CYS O 1 1
4 1735 1 1 11 CYS SG S -3.973 -0.708 0.681 1.00 . A A . 11 CYS SG 1 1
4 1736 1 1 12 GLY C C -10.541 1.196 0.544 1.00 . A A . 12 GLY C 1 1
4 1737 1 1 12 GLY CA C -9.385 0.386 1.099 1.00 . A A . 12 GLY CA 1 1
4 1738 1 1 12 GLY H H -8.045 1.860 0.379 1.00 . A A . 12 GLY H 1 1
4 1739 1 1 12 GLY HA2 H -9.558 0.204 2.149 1.00 . A A . 12 GLY HA2 1 1
4 1740 1 1 12 GLY HA3 H -9.343 -0.561 0.582 1.00 . A A . 12 GLY HA3 1 1
4 1741 1 1 12 GLY N N -8.109 1.061 0.944 1.00 . A A . 12 GLY N 1 1
4 1742 1 1 12 GLY O O -10.381 1.931 -0.430 1.00 . A A . 12 GLY O 1 1
4 1743 1 1 13 SER C C -12.873 3.225 1.241 1.00 . A A . 13 SER C 1 1
4 1744 1 1 13 SER CA C -12.896 1.788 0.729 1.00 . A A . 13 SER CA 1 1
4 1745 1 1 13 SER CB C -14.161 1.080 1.217 1.00 . A A . 13 SER CB 1 1
4 1746 1 1 13 SER H H -11.773 0.461 1.938 1.00 . A A . 13 SER H 1 1
4 1747 1 1 13 SER HA H -12.896 1.803 -0.350 1.00 . A A . 13 SER HA 1 1
4 1748 1 1 13 SER HB2 H -14.974 1.791 1.262 1.00 . A A . 13 SER HB2 1 1
4 1749 1 1 13 SER HB3 H -13.986 0.671 2.200 1.00 . A A . 13 SER HB3 1 1
4 1750 1 1 13 SER HG H -14.450 0.323 -0.567 1.00 . A A . 13 SER HG 1 1
4 1751 1 1 13 SER N N -11.708 1.062 1.167 1.00 . A A . 13 SER N 1 1
4 1752 1 1 13 SER O O -13.253 3.495 2.380 1.00 . A A . 13 SER O 1 1
4 1753 1 1 13 SER OG O -14.526 0.026 0.343 1.00 . A A . 13 SER OG 1 1
4 1754 1 1 14 GLY C C -10.929 6.052 0.834 1.00 . A A . 14 GLY C 1 1
4 1755 1 1 14 GLY CA C -12.354 5.540 0.774 1.00 . A A . 14 GLY CA 1 1
4 1756 1 1 14 GLY H H -12.130 3.866 -0.503 1.00 . A A . 14 GLY H 1 1
4 1757 1 1 14 GLY HA2 H -12.810 5.659 1.746 1.00 . A A . 14 GLY HA2 1 1
4 1758 1 1 14 GLY HA3 H -12.906 6.126 0.054 1.00 . A A . 14 GLY HA3 1 1
4 1759 1 1 14 GLY N N -12.422 4.142 0.391 1.00 . A A . 14 GLY N 1 1
4 1760 1 1 14 GLY O O -10.614 6.941 1.626 1.00 . A A . 14 GLY O 1 1
4 1761 1 1 15 LYS C C -8.120 5.815 -1.469 1.00 . A A . 15 LYS C 1 1
4 1762 1 1 15 LYS CA C -8.665 5.890 -0.046 1.00 . A A . 15 LYS CA 1 1
4 1763 1 1 15 LYS CB C -7.833 5.002 0.881 1.00 . A A . 15 LYS CB 1 1
4 1764 1 1 15 LYS CD C -8.792 4.830 3.198 1.00 . A A . 15 LYS CD 1 1
4 1765 1 1 15 LYS CE C -8.664 5.278 4.645 1.00 . A A . 15 LYS CE 1 1
4 1766 1 1 15 LYS CG C -7.763 5.513 2.310 1.00 . A A . 15 LYS CG 1 1
4 1767 1 1 15 LYS H H -10.379 4.786 -0.611 1.00 . A A . 15 LYS H 1 1
4 1768 1 1 15 LYS HA H -8.601 6.912 0.295 1.00 . A A . 15 LYS HA 1 1
4 1769 1 1 15 LYS HB2 H -6.827 4.939 0.494 1.00 . A A . 15 LYS HB2 1 1
4 1770 1 1 15 LYS HB3 H -8.266 4.012 0.896 1.00 . A A . 15 LYS HB3 1 1
4 1771 1 1 15 LYS HD2 H -8.644 3.761 3.147 1.00 . A A . 15 LYS HD2 1 1
4 1772 1 1 15 LYS HD3 H -9.781 5.076 2.841 1.00 . A A . 15 LYS HD3 1 1
4 1773 1 1 15 LYS HE2 H -8.549 6.352 4.667 1.00 . A A . 15 LYS HE2 1 1
4 1774 1 1 15 LYS HE3 H -7.790 4.814 5.076 1.00 . A A . 15 LYS HE3 1 1
4 1775 1 1 15 LYS HG2 H -7.950 6.577 2.311 1.00 . A A . 15 LYS HG2 1 1
4 1776 1 1 15 LYS HG3 H -6.777 5.318 2.704 1.00 . A A . 15 LYS HG3 1 1
4 1777 1 1 15 LYS HZ1 H -10.658 5.526 5.216 1.00 . A A . 15 LYS HZ1 1 1
4 1778 1 1 15 LYS HZ2 H -9.649 4.992 6.464 1.00 . A A . 15 LYS HZ2 1 1
4 1779 1 1 15 LYS HZ3 H -10.130 3.918 5.249 1.00 . A A . 15 LYS HZ3 1 1
4 1780 1 1 15 LYS N N -10.066 5.489 -0.005 1.00 . A A . 15 LYS N 1 1
4 1781 1 1 15 LYS NZ N -9.859 4.902 5.450 1.00 . A A . 15 LYS NZ 1 1
4 1782 1 1 15 LYS O O -8.778 5.292 -2.369 1.00 . A A . 15 LYS O 1 1
4 1783 1 1 16 PRO C C -5.523 5.039 -3.279 1.00 . A A . 16 PRO C 1 1
4 1784 1 1 16 PRO CA C -6.268 6.341 -3.001 1.00 . A A . 16 PRO CA 1 1
4 1785 1 1 16 PRO CB C -5.286 7.521 -2.926 1.00 . A A . 16 PRO CB 1 1
4 1786 1 1 16 PRO CD C -6.053 6.983 -0.691 1.00 . A A . 16 PRO CD 1 1
4 1787 1 1 16 PRO CG C -5.289 7.995 -1.500 1.00 . A A . 16 PRO CG 1 1
4 1788 1 1 16 PRO HA H -6.985 6.517 -3.788 1.00 . A A . 16 PRO HA 1 1
4 1789 1 1 16 PRO HB2 H -5.618 8.301 -3.594 1.00 . A A . 16 PRO HB2 1 1
4 1790 1 1 16 PRO HB3 H -4.302 7.188 -3.223 1.00 . A A . 16 PRO HB3 1 1
4 1791 1 1 16 PRO HD2 H -6.647 7.473 0.066 1.00 . A A . 16 PRO HD2 1 1
4 1792 1 1 16 PRO HD3 H -5.378 6.269 -0.242 1.00 . A A . 16 PRO HD3 1 1
4 1793 1 1 16 PRO HG2 H -5.771 8.960 -1.441 1.00 . A A . 16 PRO HG2 1 1
4 1794 1 1 16 PRO HG3 H -4.274 8.066 -1.139 1.00 . A A . 16 PRO HG3 1 1
4 1795 1 1 16 PRO N N -6.905 6.342 -1.692 1.00 . A A . 16 PRO N 1 1
4 1796 1 1 16 PRO O O -5.210 4.283 -2.360 1.00 . A A . 16 PRO O 1 1
4 1797 1 1 17 ALA C C -3.035 3.716 -4.729 1.00 . A A . 17 ALA C 1 1
4 1798 1 1 17 ALA CA C -4.536 3.573 -4.951 1.00 . A A . 17 ALA CA 1 1
4 1799 1 1 17 ALA CB C -4.827 3.248 -6.408 1.00 . A A . 17 ALA CB 1 1
4 1800 1 1 17 ALA H H -5.519 5.425 -5.241 1.00 . A A . 17 ALA H 1 1
4 1801 1 1 17 ALA HA H -4.903 2.758 -4.345 1.00 . A A . 17 ALA HA 1 1
4 1802 1 1 17 ALA HB1 H -5.882 3.378 -6.602 1.00 . A A . 17 ALA HB1 1 1
4 1803 1 1 17 ALA HB2 H -4.547 2.225 -6.612 1.00 . A A . 17 ALA HB2 1 1
4 1804 1 1 17 ALA HB3 H -4.260 3.910 -7.046 1.00 . A A . 17 ALA HB3 1 1
4 1805 1 1 17 ALA N N -5.243 4.784 -4.553 1.00 . A A . 17 ALA N 1 1
4 1806 1 1 17 ALA O O -2.520 4.826 -4.588 1.00 . A A . 17 ALA O 1 1
4 1807 1 1 18 CYS C C -0.162 2.878 -5.798 1.00 . A A . 18 CYS C 1 1
4 1808 1 1 18 CYS CA C -0.892 2.584 -4.492 1.00 . A A . 18 CYS CA 1 1
4 1809 1 1 18 CYS CB C -0.430 1.236 -3.928 1.00 . A A . 18 CYS CB 1 1
4 1810 1 1 18 CYS H H -2.804 1.732 -4.816 1.00 . A A . 18 CYS H 1 1
4 1811 1 1 18 CYS HA H -0.659 3.361 -3.780 1.00 . A A . 18 CYS HA 1 1
4 1812 1 1 18 CYS HB2 H 0.492 1.382 -3.383 1.00 . A A . 18 CYS HB2 1 1
4 1813 1 1 18 CYS HB3 H -0.252 0.555 -4.747 1.00 . A A . 18 CYS HB3 1 1
4 1814 1 1 18 CYS N N -2.337 2.586 -4.698 1.00 . A A . 18 CYS N 1 1
4 1815 1 1 18 CYS O O -0.642 2.537 -6.879 1.00 . A A . 18 CYS O 1 1
4 1816 1 1 18 CYS SG S -1.622 0.441 -2.800 1.00 . A A . 18 CYS SG 1 1
4 1817 1 1 19 CYS C C 2.173 2.594 -7.650 1.00 . A A . 19 CYS C 1 1
4 1818 1 1 19 CYS CA C 1.793 3.850 -6.870 1.00 . A A . 19 CYS CA 1 1
4 1819 1 1 19 CYS CB C 3.055 4.617 -6.466 1.00 . A A . 19 CYS CB 1 1
4 1820 1 1 19 CYS H H 1.334 3.760 -4.805 1.00 . A A . 19 CYS H 1 1
4 1821 1 1 19 CYS HA H 1.188 4.482 -7.503 1.00 . A A . 19 CYS HA 1 1
4 1822 1 1 19 CYS HB2 H 3.885 4.274 -7.065 1.00 . A A . 19 CYS HB2 1 1
4 1823 1 1 19 CYS HB3 H 3.268 4.422 -5.429 1.00 . A A . 19 CYS HB3 1 1
4 1824 1 1 19 CYS N N 1.001 3.513 -5.693 1.00 . A A . 19 CYS N 1 1
4 1825 1 1 19 CYS O O 1.913 1.475 -7.209 1.00 . A A . 19 CYS O 1 1
4 1826 1 1 19 CYS SG S 2.929 6.423 -6.676 1.00 . A A . 19 CYS SG 1 1
4 1827 1 1 20 PRO C C 4.210 0.726 -8.985 1.00 . A A . 20 PRO C 1 1
4 1828 1 1 20 PRO CA C 3.212 1.649 -9.678 1.00 . A A . 20 PRO CA 1 1
4 1829 1 1 20 PRO CB C 3.873 2.331 -10.883 1.00 . A A . 20 PRO CB 1 1
4 1830 1 1 20 PRO CD C 3.134 4.071 -9.419 1.00 . A A . 20 PRO CD 1 1
4 1831 1 1 20 PRO CG C 3.376 3.737 -10.862 1.00 . A A . 20 PRO CG 1 1
4 1832 1 1 20 PRO HA H 2.363 1.070 -10.012 1.00 . A A . 20 PRO HA 1 1
4 1833 1 1 20 PRO HB2 H 3.581 1.824 -11.790 1.00 . A A . 20 PRO HB2 1 1
4 1834 1 1 20 PRO HB3 H 4.947 2.292 -10.774 1.00 . A A . 20 PRO HB3 1 1
4 1835 1 1 20 PRO HD2 H 2.310 4.763 -9.325 1.00 . A A . 20 PRO HD2 1 1
4 1836 1 1 20 PRO HD3 H 4.026 4.480 -8.966 1.00 . A A . 20 PRO HD3 1 1
4 1837 1 1 20 PRO HG2 H 2.456 3.808 -11.423 1.00 . A A . 20 PRO HG2 1 1
4 1838 1 1 20 PRO HG3 H 4.123 4.396 -11.279 1.00 . A A . 20 PRO HG3 1 1
4 1839 1 1 20 PRO N N 2.794 2.769 -8.827 1.00 . A A . 20 PRO N 1 1
4 1840 1 1 20 PRO O O 4.353 -0.439 -9.358 1.00 . A A . 20 PRO O 1 1
4 1841 1 1 21 LYS C C 5.270 -0.269 -6.074 1.00 . A A . 21 LYS C 1 1
4 1842 1 1 21 LYS CA C 5.899 0.474 -7.249 1.00 . A A . 21 LYS CA 1 1
4 1843 1 1 21 LYS CB C 7.018 1.387 -6.746 1.00 . A A . 21 LYS CB 1 1
4 1844 1 1 21 LYS CD C 8.822 -0.137 -7.604 1.00 . A A . 21 LYS CD 1 1
4 1845 1 1 21 LYS CE C 10.240 -0.632 -7.373 1.00 . A A . 21 LYS CE 1 1
4 1846 1 1 21 LYS CG C 8.303 0.646 -6.410 1.00 . A A . 21 LYS CG 1 1
4 1847 1 1 21 LYS H H 4.755 2.189 -7.735 1.00 . A A . 21 LYS H 1 1
4 1848 1 1 21 LYS HA H 6.319 -0.249 -7.931 1.00 . A A . 21 LYS HA 1 1
4 1849 1 1 21 LYS HB2 H 6.679 1.896 -5.856 1.00 . A A . 21 LYS HB2 1 1
4 1850 1 1 21 LYS HB3 H 7.239 2.120 -7.507 1.00 . A A . 21 LYS HB3 1 1
4 1851 1 1 21 LYS HD2 H 8.810 0.503 -8.474 1.00 . A A . 21 LYS HD2 1 1
4 1852 1 1 21 LYS HD3 H 8.178 -0.988 -7.772 1.00 . A A . 21 LYS HD3 1 1
4 1853 1 1 21 LYS HE2 H 10.434 -0.648 -6.311 1.00 . A A . 21 LYS HE2 1 1
4 1854 1 1 21 LYS HE3 H 10.928 0.049 -7.853 1.00 . A A . 21 LYS HE3 1 1
4 1855 1 1 21 LYS HG2 H 8.110 -0.039 -5.597 1.00 . A A . 21 LYS HG2 1 1
4 1856 1 1 21 LYS HG3 H 9.052 1.363 -6.110 1.00 . A A . 21 LYS HG3 1 1
4 1857 1 1 21 LYS HZ1 H 9.626 -2.599 -7.713 1.00 . A A . 21 LYS HZ1 1 1
4 1858 1 1 21 LYS HZ2 H 11.296 -2.430 -7.503 1.00 . A A . 21 LYS HZ2 1 1
4 1859 1 1 21 LYS HZ3 H 10.574 -1.952 -8.957 1.00 . A A . 21 LYS HZ3 1 1
4 1860 1 1 21 LYS N N 4.906 1.253 -7.983 1.00 . A A . 21 LYS N 1 1
4 1861 1 1 21 LYS NZ N 10.449 -1.999 -7.925 1.00 . A A . 21 LYS NZ 1 1
4 1862 1 1 21 LYS O O 5.710 -1.361 -5.714 1.00 . A A . 21 LYS O 1 1
4 1863 1 1 22 TYR C C 2.199 -0.813 -4.718 1.00 . A A . 22 TYR C 1 1
4 1864 1 1 22 TYR CA C 3.574 -0.279 -4.330 1.00 . A A . 22 TYR CA 1 1
4 1865 1 1 22 TYR CB C 3.441 0.736 -3.195 1.00 . A A . 22 TYR CB 1 1
4 1866 1 1 22 TYR CD1 C 5.639 1.004 -1.983 1.00 . A A . 22 TYR CD1 1 1
4 1867 1 1 22 TYR CD2 C 5.014 2.678 -3.561 1.00 . A A . 22 TYR CD2 1 1
4 1868 1 1 22 TYR CE1 C 6.812 1.686 -1.718 1.00 . A A . 22 TYR CE1 1 1
4 1869 1 1 22 TYR CE2 C 6.184 3.365 -3.302 1.00 . A A . 22 TYR CE2 1 1
4 1870 1 1 22 TYR CG C 4.721 1.487 -2.907 1.00 . A A . 22 TYR CG 1 1
4 1871 1 1 22 TYR CZ C 7.079 2.865 -2.380 1.00 . A A . 22 TYR CZ 1 1
4 1872 1 1 22 TYR H H 3.945 1.204 -5.797 1.00 . A A . 22 TYR H 1 1
4 1873 1 1 22 TYR HA H 4.183 -1.104 -3.990 1.00 . A A . 22 TYR HA 1 1
4 1874 1 1 22 TYR HB2 H 3.146 0.221 -2.293 1.00 . A A . 22 TYR HB2 1 1
4 1875 1 1 22 TYR HB3 H 2.683 1.460 -3.455 1.00 . A A . 22 TYR HB3 1 1
4 1876 1 1 22 TYR HD1 H 5.427 0.080 -1.466 1.00 . A A . 22 TYR HD1 1 1
4 1877 1 1 22 TYR HD2 H 4.310 3.067 -4.281 1.00 . A A . 22 TYR HD2 1 1
4 1878 1 1 22 TYR HE1 H 7.513 1.293 -0.997 1.00 . A A . 22 TYR HE1 1 1
4 1879 1 1 22 TYR HE2 H 6.393 4.289 -3.821 1.00 . A A . 22 TYR HE2 1 1
4 1880 1 1 22 TYR HH H 8.944 3.217 -2.690 1.00 . A A . 22 TYR HH 1 1
4 1881 1 1 22 TYR N N 4.248 0.330 -5.472 1.00 . A A . 22 TYR N 1 1
4 1882 1 1 22 TYR O O 1.695 -0.531 -5.804 1.00 . A A . 22 TYR O 1 1
4 1883 1 1 22 TYR OH O 8.246 3.547 -2.120 1.00 . A A . 22 TYR OH 1 1
4 1884 1 1 23 VAL C C -0.422 -2.491 -2.751 1.00 . A A . 23 VAL C 1 1
4 1885 1 1 23 VAL CA C 0.283 -2.164 -4.063 1.00 . A A . 23 VAL CA 1 1
4 1886 1 1 23 VAL CB C 0.377 -3.444 -4.915 1.00 . A A . 23 VAL CB 1 1
4 1887 1 1 23 VAL CG1 C 0.841 -3.114 -6.325 1.00 . A A . 23 VAL CG1 1 1
4 1888 1 1 23 VAL CG2 C 1.308 -4.454 -4.261 1.00 . A A . 23 VAL CG2 1 1
4 1889 1 1 23 VAL H H 2.054 -1.776 -2.973 1.00 . A A . 23 VAL H 1 1
4 1890 1 1 23 VAL HA H -0.305 -1.438 -4.605 1.00 . A A . 23 VAL HA 1 1
4 1891 1 1 23 VAL HB H -0.608 -3.883 -4.978 1.00 . A A . 23 VAL HB 1 1
4 1892 1 1 23 VAL HG11 H 0.709 -3.979 -6.959 1.00 . A A . 23 VAL HG11 1 1
4 1893 1 1 23 VAL HG12 H 1.885 -2.839 -6.306 1.00 . A A . 23 VAL HG12 1 1
4 1894 1 1 23 VAL HG13 H 0.259 -2.291 -6.713 1.00 . A A . 23 VAL HG13 1 1
4 1895 1 1 23 VAL HG21 H 1.517 -5.254 -4.956 1.00 . A A . 23 VAL HG21 1 1
4 1896 1 1 23 VAL HG22 H 0.837 -4.858 -3.377 1.00 . A A . 23 VAL HG22 1 1
4 1897 1 1 23 VAL HG23 H 2.232 -3.966 -3.986 1.00 . A A . 23 VAL HG23 1 1
4 1898 1 1 23 VAL N N 1.599 -1.588 -3.820 1.00 . A A . 23 VAL N 1 1
4 1899 1 1 23 VAL O O 0.219 -2.640 -1.711 1.00 . A A . 23 VAL O 1 1
4 1900 1 1 24 CYS C C -2.498 -4.403 -1.315 1.00 . A A . 24 CYS C 1 1
4 1901 1 1 24 CYS CA C -2.537 -2.910 -1.621 1.00 . A A . 24 CYS CA 1 1
4 1902 1 1 24 CYS CB C -3.984 -2.454 -1.817 1.00 . A A . 24 CYS CB 1 1
4 1903 1 1 24 CYS H H -2.201 -2.471 -3.665 1.00 . A A . 24 CYS H 1 1
4 1904 1 1 24 CYS HA H -2.109 -2.372 -0.788 1.00 . A A . 24 CYS HA 1 1
4 1905 1 1 24 CYS HB2 H -4.504 -3.182 -2.423 1.00 . A A . 24 CYS HB2 1 1
4 1906 1 1 24 CYS HB3 H -3.987 -1.502 -2.325 1.00 . A A . 24 CYS HB3 1 1
4 1907 1 1 24 CYS N N -1.745 -2.601 -2.807 1.00 . A A . 24 CYS N 1 1
4 1908 1 1 24 CYS O O -3.064 -5.213 -2.049 1.00 . A A . 24 CYS O 1 1
4 1909 1 1 24 CYS SG S -4.919 -2.254 -0.265 1.00 . A A . 24 CYS SG 1 1
4 1910 1 1 25 SER C C -3.080 -6.761 0.458 1.00 . A A . 25 SER C 1 1
4 1911 1 1 25 SER CA C -1.708 -6.157 0.177 1.00 . A A . 25 SER CA 1 1
4 1912 1 1 25 SER CB C -0.820 -6.279 1.417 1.00 . A A . 25 SER CB 1 1
4 1913 1 1 25 SER H H -1.393 -4.068 0.317 1.00 . A A . 25 SER H 1 1
4 1914 1 1 25 SER HA H -1.252 -6.701 -0.635 1.00 . A A . 25 SER HA 1 1
4 1915 1 1 25 SER HB2 H -1.147 -5.569 2.163 1.00 . A A . 25 SER HB2 1 1
4 1916 1 1 25 SER HB3 H 0.204 -6.070 1.146 1.00 . A A . 25 SER HB3 1 1
4 1917 1 1 25 SER HG H -0.183 -7.698 2.608 1.00 . A A . 25 SER HG 1 1
4 1918 1 1 25 SER N N -1.824 -4.760 -0.227 1.00 . A A . 25 SER N 1 1
4 1919 1 1 25 SER O O -3.960 -6.098 1.008 1.00 . A A . 25 SER O 1 1
4 1920 1 1 25 SER OG O -0.889 -7.583 1.968 1.00 . A A . 25 SER OG 1 1
4 1921 1 1 26 PRO C C -4.804 -9.037 1.767 1.00 . A A . 26 PRO C 1 1
4 1922 1 1 26 PRO CA C -4.551 -8.731 0.295 1.00 . A A . 26 PRO CA 1 1
4 1923 1 1 26 PRO CB C -4.382 -10.027 -0.500 1.00 . A A . 26 PRO CB 1 1
4 1924 1 1 26 PRO CD C -2.280 -8.897 -0.580 1.00 . A A . 26 PRO CD 1 1
4 1925 1 1 26 PRO CG C -2.913 -10.259 -0.543 1.00 . A A . 26 PRO CG 1 1
4 1926 1 1 26 PRO HA H -5.382 -8.167 -0.102 1.00 . A A . 26 PRO HA 1 1
4 1927 1 1 26 PRO HB2 H -4.792 -9.902 -1.491 1.00 . A A . 26 PRO HB2 1 1
4 1928 1 1 26 PRO HB3 H -4.892 -10.829 0.008 1.00 . A A . 26 PRO HB3 1 1
4 1929 1 1 26 PRO HD2 H -2.118 -8.583 -1.600 1.00 . A A . 26 PRO HD2 1 1
4 1930 1 1 26 PRO HD3 H -1.349 -8.898 -0.032 1.00 . A A . 26 PRO HD3 1 1
4 1931 1 1 26 PRO HG2 H -2.655 -10.815 -1.432 1.00 . A A . 26 PRO HG2 1 1
4 1932 1 1 26 PRO HG3 H -2.599 -10.794 0.340 1.00 . A A . 26 PRO HG3 1 1
4 1933 1 1 26 PRO N N -3.279 -8.035 0.082 1.00 . A A . 26 PRO N 1 1
4 1934 1 1 26 PRO O O -5.949 -9.066 2.217 1.00 . A A . 26 PRO O 1 1
4 1935 1 1 27 LYS C C -4.037 -8.291 4.747 1.00 . A A . 27 LYS C 1 1
4 1936 1 1 27 LYS CA C -3.833 -9.566 3.936 1.00 . A A . 27 LYS CA 1 1
4 1937 1 1 27 LYS CB C -2.577 -10.296 4.419 1.00 . A A . 27 LYS CB 1 1
4 1938 1 1 27 LYS CD C -3.397 -11.968 6.106 1.00 . A A . 27 LYS CD 1 1
4 1939 1 1 27 LYS CE C -3.262 -12.464 7.537 1.00 . A A . 27 LYS CE 1 1
4 1940 1 1 27 LYS CG C -2.622 -10.678 5.889 1.00 . A A . 27 LYS CG 1 1
4 1941 1 1 27 LYS H H -2.841 -9.225 2.097 1.00 . A A . 27 LYS H 1 1
4 1942 1 1 27 LYS HA H -4.689 -10.209 4.076 1.00 . A A . 27 LYS HA 1 1
4 1943 1 1 27 LYS HB2 H -1.721 -9.657 4.261 1.00 . A A . 27 LYS HB2 1 1
4 1944 1 1 27 LYS HB3 H -2.454 -11.198 3.838 1.00 . A A . 27 LYS HB3 1 1
4 1945 1 1 27 LYS HD2 H -3.014 -12.723 5.434 1.00 . A A . 27 LYS HD2 1 1
4 1946 1 1 27 LYS HD3 H -4.440 -11.790 5.894 1.00 . A A . 27 LYS HD3 1 1
4 1947 1 1 27 LYS HE2 H -4.101 -13.106 7.762 1.00 . A A . 27 LYS HE2 1 1
4 1948 1 1 27 LYS HE3 H -3.271 -11.614 8.202 1.00 . A A . 27 LYS HE3 1 1
4 1949 1 1 27 LYS HG2 H -3.101 -9.883 6.443 1.00 . A A . 27 LYS HG2 1 1
4 1950 1 1 27 LYS HG3 H -1.613 -10.812 6.248 1.00 . A A . 27 LYS HG3 1 1
4 1951 1 1 27 LYS HZ1 H -1.871 -13.437 8.755 1.00 . A A . 27 LYS HZ1 1 1
4 1952 1 1 27 LYS HZ2 H -1.187 -12.669 7.412 1.00 . A A . 27 LYS HZ2 1 1
4 1953 1 1 27 LYS HZ3 H -2.031 -14.121 7.215 1.00 . A A . 27 LYS HZ3 1 1
4 1954 1 1 27 LYS N N -3.727 -9.263 2.513 1.00 . A A . 27 LYS N 1 1
4 1955 1 1 27 LYS NZ N -1.999 -13.226 7.744 1.00 . A A . 27 LYS NZ 1 1
4 1956 1 1 27 LYS O O -4.956 -8.201 5.561 1.00 . A A . 27 LYS O 1 1
4 1957 1 1 28 TRP C C -3.696 -4.918 4.284 1.00 . A A . 28 TRP C 1 1
4 1958 1 1 28 TRP CA C -3.259 -6.035 5.227 1.00 . A A . 28 TRP CA 1 1
4 1959 1 1 28 TRP CB C -1.909 -5.686 5.857 1.00 . A A . 28 TRP CB 1 1
4 1960 1 1 28 TRP CD1 C -0.191 -7.471 6.511 1.00 . A A . 28 TRP CD1 1 1
4 1961 1 1 28 TRP CD2 C -1.934 -7.315 7.909 1.00 . A A . 28 TRP CD2 1 1
4 1962 1 1 28 TRP CE2 C -1.071 -8.324 8.378 1.00 . A A . 28 TRP CE2 1 1
4 1963 1 1 28 TRP CE3 C -3.099 -7.038 8.629 1.00 . A A . 28 TRP CE3 1 1
4 1964 1 1 28 TRP CG C -1.352 -6.781 6.714 1.00 . A A . 28 TRP CG 1 1
4 1965 1 1 28 TRP CH2 C -2.486 -8.762 10.217 1.00 . A A . 28 TRP CH2 1 1
4 1966 1 1 28 TRP CZ2 C -1.338 -9.055 9.533 1.00 . A A . 28 TRP CZ2 1 1
4 1967 1 1 28 TRP CZ3 C -3.363 -7.764 9.775 1.00 . A A . 28 TRP CZ3 1 1
4 1968 1 1 28 TRP H H -2.462 -7.439 3.858 1.00 . A A . 28 TRP H 1 1
4 1969 1 1 28 TRP HA H -3.995 -6.139 6.009 1.00 . A A . 28 TRP HA 1 1
4 1970 1 1 28 TRP HB2 H -2.024 -4.805 6.472 1.00 . A A . 28 TRP HB2 1 1
4 1971 1 1 28 TRP HB3 H -1.196 -5.481 5.073 1.00 . A A . 28 TRP HB3 1 1
4 1972 1 1 28 TRP HD1 H 0.481 -7.300 5.684 1.00 . A A . 28 TRP HD1 1 1
4 1973 1 1 28 TRP HE1 H 0.744 -9.016 7.583 1.00 . A A . 28 TRP HE1 1 1
4 1974 1 1 28 TRP HE3 H -3.788 -6.272 8.304 1.00 . A A . 28 TRP HE3 1 1
4 1975 1 1 28 TRP HH2 H -2.732 -9.305 11.118 1.00 . A A . 28 TRP HH2 1 1
4 1976 1 1 28 TRP HZ2 H -0.671 -9.827 9.887 1.00 . A A . 28 TRP HZ2 1 1
4 1977 1 1 28 TRP HZ3 H -4.259 -7.564 10.344 1.00 . A A . 28 TRP HZ3 1 1
4 1978 1 1 28 TRP N N -3.173 -7.307 4.519 1.00 . A A . 28 TRP N 1 1
4 1979 1 1 28 TRP NE1 N -0.015 -8.400 7.508 1.00 . A A . 28 TRP NE1 1 1
4 1980 1 1 28 TRP O O -3.251 -4.850 3.138 1.00 . A A . 28 TRP O 1 1
4 1981 1 1 29 GLY C C -4.066 -1.794 3.900 1.00 . A A . 29 GLY C 1 1
4 1982 1 1 29 GLY CA C -5.051 -2.945 3.960 1.00 . A A . 29 GLY CA 1 1
4 1983 1 1 29 GLY H H -4.890 -4.149 5.694 1.00 . A A . 29 GLY H 1 1
4 1984 1 1 29 GLY HA2 H -5.982 -2.586 4.373 1.00 . A A . 29 GLY HA2 1 1
4 1985 1 1 29 GLY HA3 H -5.230 -3.304 2.957 1.00 . A A . 29 GLY HA3 1 1
4 1986 1 1 29 GLY N N -4.570 -4.045 4.773 1.00 . A A . 29 GLY N 1 1
4 1987 1 1 29 GLY O O -4.368 -0.685 4.341 1.00 . A A . 29 GLY O 1 1
4 1988 1 1 30 LEU C C -1.084 -1.178 1.928 1.00 . A A . 30 LEU C 1 1
4 1989 1 1 30 LEU CA C -1.849 -1.037 3.240 1.00 . A A . 30 LEU CA 1 1
4 1990 1 1 30 LEU CB C -0.879 -1.129 4.420 1.00 . A A . 30 LEU CB 1 1
4 1991 1 1 30 LEU CD1 C -1.272 -1.944 6.762 1.00 . A A . 30 LEU CD1 1 1
4 1992 1 1 30 LEU CD2 C -0.894 0.492 6.337 1.00 . A A . 30 LEU CD2 1 1
4 1993 1 1 30 LEU CG C -1.487 -0.797 5.786 1.00 . A A . 30 LEU CG 1 1
4 1994 1 1 30 LEU H H -2.701 -2.963 3.023 1.00 . A A . 30 LEU H 1 1
4 1995 1 1 30 LEU HA H -2.333 -0.072 3.259 1.00 . A A . 30 LEU HA 1 1
4 1996 1 1 30 LEU HB2 H -0.061 -0.448 4.239 1.00 . A A . 30 LEU HB2 1 1
4 1997 1 1 30 LEU HB3 H -0.485 -2.135 4.456 1.00 . A A . 30 LEU HB3 1 1
4 1998 1 1 30 LEU HD11 H -0.412 -2.521 6.456 1.00 . A A . 30 LEU HD11 1 1
4 1999 1 1 30 LEU HD12 H -2.146 -2.578 6.771 1.00 . A A . 30 LEU HD12 1 1
4 2000 1 1 30 LEU HD13 H -1.105 -1.547 7.753 1.00 . A A . 30 LEU HD13 1 1
4 2001 1 1 30 LEU HD21 H -0.893 0.456 7.416 1.00 . A A . 30 LEU HD21 1 1
4 2002 1 1 30 LEU HD22 H -1.487 1.331 6.005 1.00 . A A . 30 LEU HD22 1 1
4 2003 1 1 30 LEU HD23 H 0.119 0.603 5.979 1.00 . A A . 30 LEU HD23 1 1
4 2004 1 1 30 LEU HG H -2.552 -0.653 5.672 1.00 . A A . 30 LEU HG 1 1
4 2005 1 1 30 LEU N N -2.883 -2.059 3.355 1.00 . A A . 30 LEU N 1 1
4 2006 1 1 30 LEU O O -1.022 -2.262 1.347 1.00 . A A . 30 LEU O 1 1
4 2007 1 1 31 CYS C C 1.735 -0.349 0.498 1.00 . A A . 31 CYS C 1 1
4 2008 1 1 31 CYS CA C 0.261 -0.072 0.227 1.00 . A A . 31 CYS CA 1 1
4 2009 1 1 31 CYS CB C 0.108 1.273 -0.486 1.00 . A A . 31 CYS CB 1 1
4 2010 1 1 31 CYS H H -0.588 0.756 1.979 1.00 . A A . 31 CYS H 1 1
4 2011 1 1 31 CYS HA H -0.131 -0.853 -0.406 1.00 . A A . 31 CYS HA 1 1
4 2012 1 1 31 CYS HB2 H 0.807 1.316 -1.309 1.00 . A A . 31 CYS HB2 1 1
4 2013 1 1 31 CYS HB3 H 0.329 2.068 0.210 1.00 . A A . 31 CYS HB3 1 1
4 2014 1 1 31 CYS N N -0.503 -0.076 1.469 1.00 . A A . 31 CYS N 1 1
4 2015 1 1 31 CYS O O 2.383 0.374 1.254 1.00 . A A . 31 CYS O 1 1
4 2016 1 1 31 CYS SG S -1.558 1.575 -1.158 1.00 . A A . 31 CYS SG 1 1
4 2017 1 1 32 ASN C C 4.206 -2.438 -1.207 1.00 . A A . 32 ASN C 1 1
4 2018 1 1 32 ASN CA C 3.658 -1.773 0.052 1.00 . A A . 32 ASN CA 1 1
4 2019 1 1 32 ASN CB C 3.811 -2.714 1.249 1.00 . A A . 32 ASN CB 1 1
4 2020 1 1 32 ASN CG C 3.027 -4.000 1.078 1.00 . A A . 32 ASN CG 1 1
4 2021 1 1 32 ASN H H 1.692 -1.939 -0.713 1.00 . A A . 32 ASN H 1 1
4 2022 1 1 32 ASN HA H 4.219 -0.870 0.242 1.00 . A A . 32 ASN HA 1 1
4 2023 1 1 32 ASN HB2 H 3.458 -2.214 2.139 1.00 . A A . 32 ASN HB2 1 1
4 2024 1 1 32 ASN HB3 H 4.854 -2.964 1.372 1.00 . A A . 32 ASN HB3 1 1
4 2025 1 1 32 ASN HD21 H 2.450 -3.931 2.980 1.00 . A A . 32 ASN HD21 1 1
4 2026 1 1 32 ASN HD22 H 1.869 -5.279 2.068 1.00 . A A . 32 ASN HD22 1 1
4 2027 1 1 32 ASN N N 2.259 -1.401 -0.123 1.00 . A A . 32 ASN N 1 1
4 2028 1 1 32 ASN ND2 N 2.384 -4.449 2.150 1.00 . A A . 32 ASN ND2 1 1
4 2029 1 1 32 ASN O O 3.520 -2.520 -2.226 1.00 . A A . 32 ASN O 1 1
4 2030 1 1 32 ASN OD1 O 3.000 -4.585 -0.005 1.00 . A A . 32 ASN OD1 1 1
4 2031 1 1 33 PHE C C 5.294 -4.804 -2.693 1.00 . A A . 33 PHE C 1 1
4 2032 1 1 33 PHE CA C 6.085 -3.571 -2.262 1.00 . A A . 33 PHE CA 1 1
4 2033 1 1 33 PHE CB C 7.518 -3.970 -1.906 1.00 . A A . 33 PHE CB 1 1
4 2034 1 1 33 PHE CD1 C 8.688 -1.981 -2.891 1.00 . A A . 33 PHE CD1 1 1
4 2035 1 1 33 PHE CD2 C 9.113 -2.532 -0.609 1.00 . A A . 33 PHE CD2 1 1
4 2036 1 1 33 PHE CE1 C 9.554 -0.908 -2.796 1.00 . A A . 33 PHE CE1 1 1
4 2037 1 1 33 PHE CE2 C 9.980 -1.460 -0.509 1.00 . A A . 33 PHE CE2 1 1
4 2038 1 1 33 PHE CG C 8.458 -2.804 -1.800 1.00 . A A . 33 PHE CG 1 1
4 2039 1 1 33 PHE CZ C 10.201 -0.647 -1.604 1.00 . A A . 33 PHE CZ 1 1
4 2040 1 1 33 PHE H H 5.942 -2.817 -0.289 1.00 . A A . 33 PHE H 1 1
4 2041 1 1 33 PHE HA H 6.109 -2.870 -3.083 1.00 . A A . 33 PHE HA 1 1
4 2042 1 1 33 PHE HB2 H 7.897 -4.637 -2.666 1.00 . A A . 33 PHE HB2 1 1
4 2043 1 1 33 PHE HB3 H 7.515 -4.481 -0.955 1.00 . A A . 33 PHE HB3 1 1
4 2044 1 1 33 PHE HD1 H 8.183 -2.184 -3.823 1.00 . A A . 33 PHE HD1 1 1
4 2045 1 1 33 PHE HD2 H 8.941 -3.166 0.247 1.00 . A A . 33 PHE HD2 1 1
4 2046 1 1 33 PHE HE1 H 9.725 -0.275 -3.654 1.00 . A A . 33 PHE HE1 1 1
4 2047 1 1 33 PHE HE2 H 10.484 -1.258 0.424 1.00 . A A . 33 PHE HE2 1 1
4 2048 1 1 33 PHE HZ H 10.878 0.191 -1.528 1.00 . A A . 33 PHE HZ 1 1
4 2049 1 1 33 PHE N N 5.445 -2.912 -1.129 1.00 . A A . 33 PHE N 1 1
4 2050 1 1 33 PHE O O 4.586 -5.410 -1.888 1.00 . A A . 33 PHE O 1 1
4 2051 1 1 34 PRO C C 5.324 -7.674 -4.055 1.00 . A A . 34 PRO C 1 1
4 2052 1 1 34 PRO CA C 4.698 -6.360 -4.509 1.00 . A A . 34 PRO CA 1 1
4 2053 1 1 34 PRO CB C 4.842 -6.192 -6.021 1.00 . A A . 34 PRO CB 1 1
4 2054 1 1 34 PRO CD C 6.229 -4.527 -5.002 1.00 . A A . 34 PRO CD 1 1
4 2055 1 1 34 PRO CG C 6.115 -5.438 -6.195 1.00 . A A . 34 PRO CG 1 1
4 2056 1 1 34 PRO HA H 3.652 -6.348 -4.239 1.00 . A A . 34 PRO HA 1 1
4 2057 1 1 34 PRO HB2 H 4.000 -5.637 -6.407 1.00 . A A . 34 PRO HB2 1 1
4 2058 1 1 34 PRO HB3 H 4.888 -7.163 -6.491 1.00 . A A . 34 PRO HB3 1 1
4 2059 1 1 34 PRO HD2 H 5.835 -3.549 -5.235 1.00 . A A . 34 PRO HD2 1 1
4 2060 1 1 34 PRO HD3 H 7.258 -4.453 -4.681 1.00 . A A . 34 PRO HD3 1 1
4 2061 1 1 34 PRO HG2 H 6.077 -4.860 -7.106 1.00 . A A . 34 PRO HG2 1 1
4 2062 1 1 34 PRO HG3 H 6.948 -6.126 -6.221 1.00 . A A . 34 PRO HG3 1 1
4 2063 1 1 34 PRO N N 5.405 -5.194 -3.974 1.00 . A A . 34 PRO N 1 1
4 2064 1 1 34 PRO O O 6.503 -7.722 -3.702 1.00 . A A . 34 PRO O 1 1
4 2065 1 1 35 MET C C 4.618 -11.119 -4.680 1.00 . A A . 35 MET C 1 1
4 2066 1 1 35 MET CA C 5.009 -10.054 -3.657 1.00 . A A . 35 MET CA 1 1
4 2067 1 1 35 MET CB C 4.445 -10.417 -2.282 1.00 . A A . 35 MET CB 1 1
4 2068 1 1 35 MET CE C 3.957 -11.767 0.865 1.00 . A A . 35 MET CE 1 1
4 2069 1 1 35 MET CG C 5.446 -11.123 -1.382 1.00 . A A . 35 MET CG 1 1
4 2070 1 1 35 MET H H 3.599 -8.639 -4.360 1.00 . A A . 35 MET H 1 1
4 2071 1 1 35 MET HA H 6.085 -10.008 -3.595 1.00 . A A . 35 MET HA 1 1
4 2072 1 1 35 MET HB2 H 3.592 -11.066 -2.414 1.00 . A A . 35 MET HB2 1 1
4 2073 1 1 35 MET HB3 H 4.125 -9.513 -1.786 1.00 . A A . 35 MET HB3 1 1
4 2074 1 1 35 MET HE1 H 3.008 -11.255 0.798 1.00 . A A . 35 MET HE1 1 1
4 2075 1 1 35 MET HE2 H 4.127 -12.078 1.885 1.00 . A A . 35 MET HE2 1 1
4 2076 1 1 35 MET HE3 H 3.944 -12.634 0.221 1.00 . A A . 35 MET HE3 1 1
4 2077 1 1 35 MET HG2 H 6.444 -10.869 -1.707 1.00 . A A . 35 MET HG2 1 1
4 2078 1 1 35 MET HG3 H 5.301 -12.190 -1.471 1.00 . A A . 35 MET HG3 1 1
4 2079 1 1 35 MET N N 4.530 -8.739 -4.068 1.00 . A A . 35 MET N 1 1
4 2080 1 1 35 MET O O 3.527 -11.071 -5.249 1.00 . A A . 35 MET O 1 1
4 2081 1 1 35 MET SD S 5.268 -10.661 0.352 1.00 . A A . 35 MET SD 1 1
4 2082 1 1 36 PRO C C 4.178 -14.149 -5.389 1.00 . A A . 36 PRO C 1 1
4 2083 1 1 36 PRO CA C 5.241 -13.176 -5.888 1.00 . A A . 36 PRO CA 1 1
4 2084 1 1 36 PRO CB C 6.594 -13.880 -6.012 1.00 . A A . 36 PRO CB 1 1
4 2085 1 1 36 PRO CD C 6.830 -12.236 -4.294 1.00 . A A . 36 PRO CD 1 1
4 2086 1 1 36 PRO CG C 7.283 -13.605 -4.721 1.00 . A A . 36 PRO CG 1 1
4 2087 1 1 36 PRO HA H 4.946 -12.784 -6.850 1.00 . A A . 36 PRO HA 1 1
4 2088 1 1 36 PRO HB2 H 7.142 -13.469 -6.847 1.00 . A A . 36 PRO HB2 1 1
4 2089 1 1 36 PRO HB3 H 6.439 -14.939 -6.161 1.00 . A A . 36 PRO HB3 1 1
4 2090 1 1 36 PRO HD2 H 7.511 -11.482 -4.660 1.00 . A A . 36 PRO HD2 1 1
4 2091 1 1 36 PRO HD3 H 6.751 -12.184 -3.218 1.00 . A A . 36 PRO HD3 1 1
4 2092 1 1 36 PRO HG2 H 8.353 -13.618 -4.866 1.00 . A A . 36 PRO HG2 1 1
4 2093 1 1 36 PRO HG3 H 6.994 -14.342 -3.986 1.00 . A A . 36 PRO HG3 1 1
4 2094 1 1 36 PRO N N 5.505 -12.100 -4.927 1.00 . A A . 36 PRO N 1 1
4 2095 1 1 36 PRO O O 3.229 -14.428 -6.151 1.00 . A A . 36 PRO O 1 1
4 2096 1 1 36 PRO OXT O 4.303 -14.623 -4.240 1.00 . A A . 36 PRO OXT 1 1
5 2097 1 1 1 GLU C C 1.209 12.994 -4.724 1.00 . A A . 1 GLU C 1 1
5 2098 1 1 1 GLU CA C 1.246 12.176 -6.011 1.00 . A A . 1 GLU CA 1 1
5 2099 1 1 1 GLU CB C 1.432 13.097 -7.220 1.00 . A A . 1 GLU CB 1 1
5 2100 1 1 1 GLU CD C 3.851 12.470 -7.585 1.00 . A A . 1 GLU CD 1 1
5 2101 1 1 1 GLU CG C 2.475 12.601 -8.208 1.00 . A A . 1 GLU CG 1 1
5 2102 1 1 1 GLU H1 H 0.024 10.958 -7.132 1.00 . A A . 1 GLU H1 1 1
5 2103 1 1 1 GLU H2 H -0.806 12.073 -6.125 1.00 . A A . 1 GLU H2 1 1
5 2104 1 1 1 GLU H3 H -0.056 10.689 -5.441 1.00 . A A . 1 GLU H3 1 1
5 2105 1 1 1 GLU HA H 2.071 11.482 -5.964 1.00 . A A . 1 GLU HA 1 1
5 2106 1 1 1 GLU HB2 H 1.734 14.074 -6.872 1.00 . A A . 1 GLU HB2 1 1
5 2107 1 1 1 GLU HB3 H 0.489 13.185 -7.739 1.00 . A A . 1 GLU HB3 1 1
5 2108 1 1 1 GLU HG2 H 2.533 13.297 -9.031 1.00 . A A . 1 GLU HG2 1 1
5 2109 1 1 1 GLU HG3 H 2.170 11.633 -8.577 1.00 . A A . 1 GLU HG3 1 1
5 2110 1 1 1 GLU N N -0.011 11.405 -6.194 1.00 . A A . 1 GLU N 1 1
5 2111 1 1 1 GLU O O 0.549 14.030 -4.654 1.00 . A A . 1 GLU O 1 1
5 2112 1 1 1 GLU OE1 O 4.418 11.358 -7.626 1.00 . A A . 1 GLU OE1 1 1
5 2113 1 1 1 GLU OE2 O 4.362 13.479 -7.056 1.00 . A A . 1 GLU OE2 1 1
5 2114 1 1 2 GLY C C 1.043 12.590 -1.402 1.00 . A A . 2 GLY C 1 1
5 2115 1 1 2 GLY CA C 1.955 13.219 -2.437 1.00 . A A . 2 GLY CA 1 1
5 2116 1 1 2 GLY H H 2.428 11.689 -3.821 1.00 . A A . 2 GLY H 1 1
5 2117 1 1 2 GLY HA2 H 1.651 14.243 -2.594 1.00 . A A . 2 GLY HA2 1 1
5 2118 1 1 2 GLY HA3 H 2.968 13.210 -2.061 1.00 . A A . 2 GLY HA3 1 1
5 2119 1 1 2 GLY N N 1.921 12.520 -3.708 1.00 . A A . 2 GLY N 1 1
5 2120 1 1 2 GLY O O 1.278 12.714 -0.200 1.00 . A A . 2 GLY O 1 1
5 2121 1 1 3 GLU C C -1.302 9.864 -1.469 1.00 . A A . 3 GLU C 1 1
5 2122 1 1 3 GLU CA C -0.954 11.265 -0.974 1.00 . A A . 3 GLU CA 1 1
5 2123 1 1 3 GLU CB C -2.225 12.109 -0.849 1.00 . A A . 3 GLU CB 1 1
5 2124 1 1 3 GLU CD C -1.955 12.505 1.631 1.00 . A A . 3 GLU CD 1 1
5 2125 1 1 3 GLU CG C -2.165 13.137 0.269 1.00 . A A . 3 GLU CG 1 1
5 2126 1 1 3 GLU H H -0.138 11.851 -2.837 1.00 . A A . 3 GLU H 1 1
5 2127 1 1 3 GLU HA H -0.490 11.184 -0.002 1.00 . A A . 3 GLU HA 1 1
5 2128 1 1 3 GLU HB2 H -3.062 11.453 -0.661 1.00 . A A . 3 GLU HB2 1 1
5 2129 1 1 3 GLU HB3 H -2.389 12.630 -1.780 1.00 . A A . 3 GLU HB3 1 1
5 2130 1 1 3 GLU HG2 H -3.094 13.688 0.283 1.00 . A A . 3 GLU HG2 1 1
5 2131 1 1 3 GLU HG3 H -1.348 13.815 0.074 1.00 . A A . 3 GLU HG3 1 1
5 2132 1 1 3 GLU N N -0.003 11.914 -1.869 1.00 . A A . 3 GLU N 1 1
5 2133 1 1 3 GLU O O -2.473 9.489 -1.533 1.00 . A A . 3 GLU O 1 1
5 2134 1 1 3 GLU OE1 O -0.901 12.763 2.249 1.00 . A A . 3 GLU OE1 1 1
5 2135 1 1 3 GLU OE2 O -2.846 11.753 2.080 1.00 . A A . 3 GLU OE2 1 1
5 2136 1 1 4 CYS C C 0.031 6.710 -1.292 1.00 . A A . 4 CYS C 1 1
5 2137 1 1 4 CYS CA C -0.479 7.732 -2.306 1.00 . A A . 4 CYS CA 1 1
5 2138 1 1 4 CYS CB C 0.222 7.541 -3.656 1.00 . A A . 4 CYS CB 1 1
5 2139 1 1 4 CYS H H 0.634 9.444 -1.745 1.00 . A A . 4 CYS H 1 1
5 2140 1 1 4 CYS HA H -1.540 7.585 -2.440 1.00 . A A . 4 CYS HA 1 1
5 2141 1 1 4 CYS HB2 H -0.045 8.359 -4.309 1.00 . A A . 4 CYS HB2 1 1
5 2142 1 1 4 CYS HB3 H -0.111 6.614 -4.097 1.00 . A A . 4 CYS HB3 1 1
5 2143 1 1 4 CYS N N -0.278 9.092 -1.819 1.00 . A A . 4 CYS N 1 1
5 2144 1 1 4 CYS O O 0.274 7.042 -0.132 1.00 . A A . 4 CYS O 1 1
5 2145 1 1 4 CYS SG S 2.042 7.480 -3.559 1.00 . A A . 4 CYS SG 1 1
5 2146 1 1 5 GLY C C 2.158 4.173 -1.000 1.00 . A A . 5 GLY C 1 1
5 2147 1 1 5 GLY CA C 0.669 4.420 -0.854 1.00 . A A . 5 GLY CA 1 1
5 2148 1 1 5 GLY H H -0.019 5.261 -2.671 1.00 . A A . 5 GLY H 1 1
5 2149 1 1 5 GLY HA2 H 0.140 3.506 -1.079 1.00 . A A . 5 GLY HA2 1 1
5 2150 1 1 5 GLY HA3 H 0.461 4.702 0.168 1.00 . A A . 5 GLY HA3 1 1
5 2151 1 1 5 GLY N N 0.191 5.468 -1.737 1.00 . A A . 5 GLY N 1 1
5 2152 1 1 5 GLY O O 2.674 4.094 -2.114 1.00 . A A . 5 GLY O 1 1
5 2153 1 1 6 GLY C C 4.638 2.373 0.415 1.00 . A A . 6 GLY C 1 1
5 2154 1 1 6 GLY CA C 4.280 3.813 0.100 1.00 . A A . 6 GLY CA 1 1
5 2155 1 1 6 GLY H H 2.384 4.124 0.988 1.00 . A A . 6 GLY H 1 1
5 2156 1 1 6 GLY HA2 H 4.755 4.457 0.825 1.00 . A A . 6 GLY HA2 1 1
5 2157 1 1 6 GLY HA3 H 4.654 4.058 -0.883 1.00 . A A . 6 GLY HA3 1 1
5 2158 1 1 6 GLY N N 2.849 4.051 0.129 1.00 . A A . 6 GLY N 1 1
5 2159 1 1 6 GLY O O 4.017 1.445 -0.101 1.00 . A A . 6 GLY O 1 1
5 2160 1 1 7 PHE C C 5.082 0.168 2.557 1.00 . A A . 7 PHE C 1 1
5 2161 1 1 7 PHE CA C 6.094 0.854 1.642 1.00 . A A . 7 PHE CA 1 1
5 2162 1 1 7 PHE CB C 7.455 0.930 2.336 1.00 . A A . 7 PHE CB 1 1
5 2163 1 1 7 PHE CD1 C 8.578 -0.580 3.996 1.00 . A A . 7 PHE CD1 1 1
5 2164 1 1 7 PHE CD2 C 7.928 -1.495 1.892 1.00 . A A . 7 PHE CD2 1 1
5 2165 1 1 7 PHE CE1 C 9.078 -1.810 4.380 1.00 . A A . 7 PHE CE1 1 1
5 2166 1 1 7 PHE CE2 C 8.426 -2.727 2.271 1.00 . A A . 7 PHE CE2 1 1
5 2167 1 1 7 PHE CG C 7.998 -0.409 2.750 1.00 . A A . 7 PHE CG 1 1
5 2168 1 1 7 PHE CZ C 9.002 -2.885 3.516 1.00 . A A . 7 PHE CZ 1 1
5 2169 1 1 7 PHE H H 6.103 2.971 1.637 1.00 . A A . 7 PHE H 1 1
5 2170 1 1 7 PHE HA H 6.194 0.271 0.740 1.00 . A A . 7 PHE HA 1 1
5 2171 1 1 7 PHE HB2 H 7.365 1.542 3.222 1.00 . A A . 7 PHE HB2 1 1
5 2172 1 1 7 PHE HB3 H 8.169 1.384 1.664 1.00 . A A . 7 PHE HB3 1 1
5 2173 1 1 7 PHE HD1 H 8.638 0.260 4.673 1.00 . A A . 7 PHE HD1 1 1
5 2174 1 1 7 PHE HD2 H 7.478 -1.373 0.918 1.00 . A A . 7 PHE HD2 1 1
5 2175 1 1 7 PHE HE1 H 9.528 -1.930 5.355 1.00 . A A . 7 PHE HE1 1 1
5 2176 1 1 7 PHE HE2 H 8.365 -3.566 1.593 1.00 . A A . 7 PHE HE2 1 1
5 2177 1 1 7 PHE HZ H 9.392 -3.847 3.814 1.00 . A A . 7 PHE HZ 1 1
5 2178 1 1 7 PHE N N 5.646 2.189 1.261 1.00 . A A . 7 PHE N 1 1
5 2179 1 1 7 PHE O O 5.004 -1.060 2.598 1.00 . A A . 7 PHE O 1 1
5 2180 1 1 8 TRP C C 2.252 1.467 4.544 1.00 . A A . 8 TRP C 1 1
5 2181 1 1 8 TRP CA C 3.310 0.423 4.203 1.00 . A A . 8 TRP CA 1 1
5 2182 1 1 8 TRP CB C 3.980 -0.079 5.484 1.00 . A A . 8 TRP CB 1 1
5 2183 1 1 8 TRP CD1 C 2.721 -2.300 5.709 1.00 . A A . 8 TRP CD1 1 1
5 2184 1 1 8 TRP CD2 C 2.720 -1.050 7.567 1.00 . A A . 8 TRP CD2 1 1
5 2185 1 1 8 TRP CE2 C 2.002 -2.233 7.822 1.00 . A A . 8 TRP CE2 1 1
5 2186 1 1 8 TRP CE3 C 2.854 -0.109 8.592 1.00 . A A . 8 TRP CE3 1 1
5 2187 1 1 8 TRP CG C 3.173 -1.112 6.210 1.00 . A A . 8 TRP CG 1 1
5 2188 1 1 8 TRP CH2 C 1.566 -1.560 10.043 1.00 . A A . 8 TRP CH2 1 1
5 2189 1 1 8 TRP CZ2 C 1.419 -2.499 9.059 1.00 . A A . 8 TRP CZ2 1 1
5 2190 1 1 8 TRP CZ3 C 2.275 -0.374 9.819 1.00 . A A . 8 TRP CZ3 1 1
5 2191 1 1 8 TRP H H 4.419 1.935 3.218 1.00 . A A . 8 TRP H 1 1
5 2192 1 1 8 TRP HA H 2.828 -0.410 3.712 1.00 . A A . 8 TRP HA 1 1
5 2193 1 1 8 TRP HB2 H 4.134 0.755 6.153 1.00 . A A . 8 TRP HB2 1 1
5 2194 1 1 8 TRP HB3 H 4.935 -0.517 5.236 1.00 . A A . 8 TRP HB3 1 1
5 2195 1 1 8 TRP HD1 H 2.900 -2.642 4.701 1.00 . A A . 8 TRP HD1 1 1
5 2196 1 1 8 TRP HE1 H 1.593 -3.856 6.556 1.00 . A A . 8 TRP HE1 1 1
5 2197 1 1 8 TRP HE3 H 3.397 0.812 8.438 1.00 . A A . 8 TRP HE3 1 1
5 2198 1 1 8 TRP HH2 H 1.129 -1.725 11.017 1.00 . A A . 8 TRP HH2 1 1
5 2199 1 1 8 TRP HZ2 H 0.869 -3.409 9.248 1.00 . A A . 8 TRP HZ2 1 1
5 2200 1 1 8 TRP HZ3 H 2.368 0.342 10.622 1.00 . A A . 8 TRP HZ3 1 1
5 2201 1 1 8 TRP N N 4.311 0.964 3.290 1.00 . A A . 8 TRP N 1 1
5 2202 1 1 8 TRP NE1 N 2.016 -2.980 6.673 1.00 . A A . 8 TRP NE1 1 1
5 2203 1 1 8 TRP O O 2.158 1.923 5.684 1.00 . A A . 8 TRP O 1 1
5 2204 1 1 9 TRP C C -0.898 2.119 4.182 1.00 . A A . 9 TRP C 1 1
5 2205 1 1 9 TRP CA C 0.389 2.814 3.753 1.00 . A A . 9 TRP CA 1 1
5 2206 1 1 9 TRP CB C 0.152 3.621 2.474 1.00 . A A . 9 TRP CB 1 1
5 2207 1 1 9 TRP CD1 C 1.642 5.683 2.779 1.00 . A A . 9 TRP CD1 1 1
5 2208 1 1 9 TRP CD2 C -0.548 6.138 2.679 1.00 . A A . 9 TRP CD2 1 1
5 2209 1 1 9 TRP CE2 C 0.154 7.346 2.846 1.00 . A A . 9 TRP CE2 1 1
5 2210 1 1 9 TRP CE3 C -1.943 6.175 2.589 1.00 . A A . 9 TRP CE3 1 1
5 2211 1 1 9 TRP CG C 0.423 5.085 2.638 1.00 . A A . 9 TRP CG 1 1
5 2212 1 1 9 TRP CH2 C -1.857 8.585 2.835 1.00 . A A . 9 TRP CH2 1 1
5 2213 1 1 9 TRP CZ2 C -0.492 8.578 2.926 1.00 . A A . 9 TRP CZ2 1 1
5 2214 1 1 9 TRP CZ3 C -2.582 7.398 2.669 1.00 . A A . 9 TRP CZ3 1 1
5 2215 1 1 9 TRP H H 1.565 1.429 2.666 1.00 . A A . 9 TRP H 1 1
5 2216 1 1 9 TRP HA H 0.702 3.484 4.540 1.00 . A A . 9 TRP HA 1 1
5 2217 1 1 9 TRP HB2 H -0.876 3.503 2.165 1.00 . A A . 9 TRP HB2 1 1
5 2218 1 1 9 TRP HB3 H 0.801 3.247 1.697 1.00 . A A . 9 TRP HB3 1 1
5 2219 1 1 9 TRP HD1 H 2.582 5.152 2.789 1.00 . A A . 9 TRP HD1 1 1
5 2220 1 1 9 TRP HE1 H 2.216 7.689 3.017 1.00 . A A . 9 TRP HE1 1 1
5 2221 1 1 9 TRP HE3 H -2.519 5.271 2.461 1.00 . A A . 9 TRP HE3 1 1
5 2222 1 1 9 TRP HH2 H -2.399 9.517 2.893 1.00 . A A . 9 TRP HH2 1 1
5 2223 1 1 9 TRP HZ2 H 0.052 9.502 3.054 1.00 . A A . 9 TRP HZ2 1 1
5 2224 1 1 9 TRP HZ3 H -3.659 7.446 2.602 1.00 . A A . 9 TRP HZ3 1 1
5 2225 1 1 9 TRP N N 1.448 1.834 3.551 1.00 . A A . 9 TRP N 1 1
5 2226 1 1 9 TRP NE1 N 1.489 7.043 2.905 1.00 . A A . 9 TRP NE1 1 1
5 2227 1 1 9 TRP O O -0.905 0.914 4.425 1.00 . A A . 9 TRP O 1 1
5 2228 1 1 10 LYS C C -4.277 2.396 3.531 1.00 . A A . 10 LYS C 1 1
5 2229 1 1 10 LYS CA C -3.269 2.322 4.674 1.00 . A A . 10 LYS CA 1 1
5 2230 1 1 10 LYS CB C -3.811 3.060 5.899 1.00 . A A . 10 LYS CB 1 1
5 2231 1 1 10 LYS CD C -3.627 1.015 7.352 1.00 . A A . 10 LYS CD 1 1
5 2232 1 1 10 LYS CE C -4.337 0.712 8.661 1.00 . A A . 10 LYS CE 1 1
5 2233 1 1 10 LYS CG C -3.311 2.498 7.219 1.00 . A A . 10 LYS CG 1 1
5 2234 1 1 10 LYS H H -1.918 3.835 4.066 1.00 . A A . 10 LYS H 1 1
5 2235 1 1 10 LYS HA H -3.114 1.284 4.931 1.00 . A A . 10 LYS HA 1 1
5 2236 1 1 10 LYS HB2 H -4.890 3.002 5.893 1.00 . A A . 10 LYS HB2 1 1
5 2237 1 1 10 LYS HB3 H -3.516 4.097 5.840 1.00 . A A . 10 LYS HB3 1 1
5 2238 1 1 10 LYS HD2 H -2.703 0.456 7.316 1.00 . A A . 10 LYS HD2 1 1
5 2239 1 1 10 LYS HD3 H -4.263 0.717 6.532 1.00 . A A . 10 LYS HD3 1 1
5 2240 1 1 10 LYS HE2 H -5.096 -0.035 8.479 1.00 . A A . 10 LYS HE2 1 1
5 2241 1 1 10 LYS HE3 H -4.803 1.617 9.021 1.00 . A A . 10 LYS HE3 1 1
5 2242 1 1 10 LYS HG2 H -3.784 3.033 8.029 1.00 . A A . 10 LYS HG2 1 1
5 2243 1 1 10 LYS HG3 H -2.241 2.633 7.274 1.00 . A A . 10 LYS HG3 1 1
5 2244 1 1 10 LYS HZ1 H -3.004 1.000 10.243 1.00 . A A . 10 LYS HZ1 1 1
5 2245 1 1 10 LYS HZ2 H -2.616 -0.314 9.251 1.00 . A A . 10 LYS HZ2 1 1
5 2246 1 1 10 LYS HZ3 H -3.896 -0.434 10.351 1.00 . A A . 10 LYS HZ3 1 1
5 2247 1 1 10 LYS N N -1.983 2.879 4.273 1.00 . A A . 10 LYS N 1 1
5 2248 1 1 10 LYS NZ N -3.397 0.205 9.699 1.00 . A A . 10 LYS NZ 1 1
5 2249 1 1 10 LYS O O -4.777 3.471 3.199 1.00 . A A . 10 LYS O 1 1
5 2250 1 1 11 CYS C C -6.765 0.386 2.230 1.00 . A A . 11 CYS C 1 1
5 2251 1 1 11 CYS CA C -5.523 1.176 1.831 1.00 . A A . 11 CYS CA 1 1
5 2252 1 1 11 CYS CB C -4.870 0.537 0.604 1.00 . A A . 11 CYS CB 1 1
5 2253 1 1 11 CYS H H -4.142 0.421 3.248 1.00 . A A . 11 CYS H 1 1
5 2254 1 1 11 CYS HA H -5.818 2.186 1.585 1.00 . A A . 11 CYS HA 1 1
5 2255 1 1 11 CYS HB2 H -4.176 1.240 0.167 1.00 . A A . 11 CYS HB2 1 1
5 2256 1 1 11 CYS HB3 H -5.636 0.299 -0.120 1.00 . A A . 11 CYS HB3 1 1
5 2257 1 1 11 CYS N N -4.573 1.245 2.936 1.00 . A A . 11 CYS N 1 1
5 2258 1 1 11 CYS O O -6.675 -0.610 2.948 1.00 . A A . 11 CYS O 1 1
5 2259 1 1 11 CYS SG S -3.953 -0.997 0.961 1.00 . A A . 11 CYS SG 1 1
5 2260 1 1 12 GLY C C -10.384 1.023 1.815 1.00 . A A . 12 GLY C 1 1
5 2261 1 1 12 GLY CA C -9.167 0.158 2.079 1.00 . A A . 12 GLY CA 1 1
5 2262 1 1 12 GLY H H -7.935 1.634 1.192 1.00 . A A . 12 GLY H 1 1
5 2263 1 1 12 GLY HA2 H -9.155 -0.119 3.122 1.00 . A A . 12 GLY HA2 1 1
5 2264 1 1 12 GLY HA3 H -9.240 -0.738 1.480 1.00 . A A . 12 GLY HA3 1 1
5 2265 1 1 12 GLY N N -7.924 0.836 1.760 1.00 . A A . 12 GLY N 1 1
5 2266 1 1 12 GLY O O -10.362 1.887 0.938 1.00 . A A . 12 GLY O 1 1
5 2267 1 1 13 SER C C -12.575 2.909 3.117 1.00 . A A . 13 SER C 1 1
5 2268 1 1 13 SER CA C -12.682 1.556 2.421 1.00 . A A . 13 SER CA 1 1
5 2269 1 1 13 SER CB C -13.868 0.772 2.987 1.00 . A A . 13 SER CB 1 1
5 2270 1 1 13 SER H H -11.405 0.089 3.259 1.00 . A A . 13 SER H 1 1
5 2271 1 1 13 SER HA H -12.840 1.719 1.366 1.00 . A A . 13 SER HA 1 1
5 2272 1 1 13 SER HB2 H -14.634 1.464 3.305 1.00 . A A . 13 SER HB2 1 1
5 2273 1 1 13 SER HB3 H -13.540 0.185 3.831 1.00 . A A . 13 SER HB3 1 1
5 2274 1 1 13 SER HG H -14.303 -1.008 2.295 1.00 . A A . 13 SER HG 1 1
5 2275 1 1 13 SER N N -11.449 0.791 2.577 1.00 . A A . 13 SER N 1 1
5 2276 1 1 13 SER O O -12.828 3.024 4.316 1.00 . A A . 13 SER O 1 1
5 2277 1 1 13 SER OG O -14.416 -0.098 2.012 1.00 . A A . 13 SER OG 1 1
5 2278 1 1 14 GLY C C -10.623 5.741 2.920 1.00 . A A . 14 GLY C 1 1
5 2279 1 1 14 GLY CA C -12.060 5.263 2.916 1.00 . A A . 14 GLY CA 1 1
5 2280 1 1 14 GLY H H -12.007 3.779 1.407 1.00 . A A . 14 GLY H 1 1
5 2281 1 1 14 GLY HA2 H -12.429 5.256 3.931 1.00 . A A . 14 GLY HA2 1 1
5 2282 1 1 14 GLY HA3 H -12.656 5.949 2.332 1.00 . A A . 14 GLY HA3 1 1
5 2283 1 1 14 GLY N N -12.196 3.931 2.356 1.00 . A A . 14 GLY N 1 1
5 2284 1 1 14 GLY O O -10.220 6.515 3.788 1.00 . A A . 14 GLY O 1 1
5 2285 1 1 15 LYS C C -8.028 5.786 0.376 1.00 . A A . 15 LYS C 1 1
5 2286 1 1 15 LYS CA C -8.444 5.658 1.837 1.00 . A A . 15 LYS CA 1 1
5 2287 1 1 15 LYS CB C -7.561 4.629 2.545 1.00 . A A . 15 LYS CB 1 1
5 2288 1 1 15 LYS CD C -8.221 4.082 4.908 1.00 . A A . 15 LYS CD 1 1
5 2289 1 1 15 LYS CE C -8.220 4.586 6.342 1.00 . A A . 15 LYS CE 1 1
5 2290 1 1 15 LYS CG C -7.331 4.933 4.016 1.00 . A A . 15 LYS CG 1 1
5 2291 1 1 15 LYS H H -10.227 4.662 1.284 1.00 . A A . 15 LYS H 1 1
5 2292 1 1 15 LYS HA H -8.321 6.617 2.318 1.00 . A A . 15 LYS HA 1 1
5 2293 1 1 15 LYS HB2 H -6.601 4.596 2.052 1.00 . A A . 15 LYS HB2 1 1
5 2294 1 1 15 LYS HB3 H -8.028 3.658 2.468 1.00 . A A . 15 LYS HB3 1 1
5 2295 1 1 15 LYS HD2 H -7.861 3.064 4.893 1.00 . A A . 15 LYS HD2 1 1
5 2296 1 1 15 LYS HD3 H -9.231 4.114 4.527 1.00 . A A . 15 LYS HD3 1 1
5 2297 1 1 15 LYS HE2 H -8.173 5.666 6.330 1.00 . A A . 15 LYS HE2 1 1
5 2298 1 1 15 LYS HE3 H -7.349 4.195 6.847 1.00 . A A . 15 LYS HE3 1 1
5 2299 1 1 15 LYS HG2 H -7.549 5.976 4.196 1.00 . A A . 15 LYS HG2 1 1
5 2300 1 1 15 LYS HG3 H -6.299 4.732 4.259 1.00 . A A . 15 LYS HG3 1 1
5 2301 1 1 15 LYS HZ1 H -10.271 4.677 6.726 1.00 . A A . 15 LYS HZ1 1 1
5 2302 1 1 15 LYS HZ2 H -9.331 4.362 8.096 1.00 . A A . 15 LYS HZ2 1 1
5 2303 1 1 15 LYS HZ3 H -9.597 3.142 6.956 1.00 . A A . 15 LYS HZ3 1 1
5 2304 1 1 15 LYS N N -9.847 5.277 1.946 1.00 . A A . 15 LYS N 1 1
5 2305 1 1 15 LYS NZ N -9.440 4.162 7.082 1.00 . A A . 15 LYS NZ 1 1
5 2306 1 1 15 LYS O O -8.778 5.416 -0.528 1.00 . A A . 15 LYS O 1 1
5 2307 1 1 16 PRO C C -5.621 5.243 -1.754 1.00 . A A . 16 PRO C 1 1
5 2308 1 1 16 PRO CA C -6.299 6.502 -1.222 1.00 . A A . 16 PRO CA 1 1
5 2309 1 1 16 PRO CB C -5.279 7.640 -1.062 1.00 . A A . 16 PRO CB 1 1
5 2310 1 1 16 PRO CD C -5.865 6.786 1.128 1.00 . A A . 16 PRO CD 1 1
5 2311 1 1 16 PRO CG C -5.143 7.894 0.412 1.00 . A A . 16 PRO CG 1 1
5 2312 1 1 16 PRO HA H -7.076 6.806 -1.908 1.00 . A A . 16 PRO HA 1 1
5 2313 1 1 16 PRO HB2 H -5.644 8.517 -1.575 1.00 . A A . 16 PRO HB2 1 1
5 2314 1 1 16 PRO HB3 H -4.335 7.339 -1.493 1.00 . A A . 16 PRO HB3 1 1
5 2315 1 1 16 PRO HD2 H -6.376 7.168 2.000 1.00 . A A . 16 PRO HD2 1 1
5 2316 1 1 16 PRO HD3 H -5.177 6.001 1.404 1.00 . A A . 16 PRO HD3 1 1
5 2317 1 1 16 PRO HG2 H -5.588 8.848 0.657 1.00 . A A . 16 PRO HG2 1 1
5 2318 1 1 16 PRO HG3 H -4.099 7.892 0.686 1.00 . A A . 16 PRO HG3 1 1
5 2319 1 1 16 PRO N N -6.821 6.318 0.125 1.00 . A A . 16 PRO N 1 1
5 2320 1 1 16 PRO O O -5.249 4.355 -0.987 1.00 . A A . 16 PRO O 1 1
5 2321 1 1 17 ALA C C -3.311 4.109 -3.605 1.00 . A A . 17 ALA C 1 1
5 2322 1 1 17 ALA CA C -4.830 4.024 -3.705 1.00 . A A . 17 ALA CA 1 1
5 2323 1 1 17 ALA CB C -5.260 3.921 -5.161 1.00 . A A . 17 ALA CB 1 1
5 2324 1 1 17 ALA H H -5.781 5.913 -3.631 1.00 . A A . 17 ALA H 1 1
5 2325 1 1 17 ALA HA H -5.166 3.134 -3.192 1.00 . A A . 17 ALA HA 1 1
5 2326 1 1 17 ALA HB1 H -5.001 2.945 -5.545 1.00 . A A . 17 ALA HB1 1 1
5 2327 1 1 17 ALA HB2 H -4.755 4.680 -5.740 1.00 . A A . 17 ALA HB2 1 1
5 2328 1 1 17 ALA HB3 H -6.328 4.065 -5.232 1.00 . A A . 17 ALA HB3 1 1
5 2329 1 1 17 ALA N N -5.463 5.174 -3.072 1.00 . A A . 17 ALA N 1 1
5 2330 1 1 17 ALA O O -2.752 5.188 -3.409 1.00 . A A . 17 ALA O 1 1
5 2331 1 1 18 CYS C C -0.566 3.460 -4.942 1.00 . A A . 18 CYS C 1 1
5 2332 1 1 18 CYS CA C -1.194 2.910 -3.665 1.00 . A A . 18 CYS CA 1 1
5 2333 1 1 18 CYS CB C -0.721 1.473 -3.428 1.00 . A A . 18 CYS CB 1 1
5 2334 1 1 18 CYS H H -3.152 2.137 -3.896 1.00 . A A . 18 CYS H 1 1
5 2335 1 1 18 CYS HA H -0.883 3.523 -2.833 1.00 . A A . 18 CYS HA 1 1
5 2336 1 1 18 CYS HB2 H 0.277 1.496 -3.014 1.00 . A A . 18 CYS HB2 1 1
5 2337 1 1 18 CYS HB3 H -0.699 0.949 -4.372 1.00 . A A . 18 CYS HB3 1 1
5 2338 1 1 18 CYS N N -2.649 2.964 -3.741 1.00 . A A . 18 CYS N 1 1
5 2339 1 1 18 CYS O O -1.152 3.367 -6.021 1.00 . A A . 18 CYS O 1 1
5 2340 1 1 18 CYS SG S -1.774 0.517 -2.287 1.00 . A A . 18 CYS SG 1 1
5 2341 1 1 19 CYS C C 1.584 3.528 -7.023 1.00 . A A . 19 CYS C 1 1
5 2342 1 1 19 CYS CA C 1.325 4.596 -5.963 1.00 . A A . 19 CYS CA 1 1
5 2343 1 1 19 CYS CB C 2.649 5.233 -5.529 1.00 . A A . 19 CYS CB 1 1
5 2344 1 1 19 CYS H H 1.044 4.078 -3.929 1.00 . A A . 19 CYS H 1 1
5 2345 1 1 19 CYS HA H 0.693 5.361 -6.390 1.00 . A A . 19 CYS HA 1 1
5 2346 1 1 19 CYS HB2 H 3.426 4.938 -6.219 1.00 . A A . 19 CYS HB2 1 1
5 2347 1 1 19 CYS HB3 H 2.902 4.882 -4.544 1.00 . A A . 19 CYS HB3 1 1
5 2348 1 1 19 CYS N N 0.626 4.033 -4.814 1.00 . A A . 19 CYS N 1 1
5 2349 1 1 19 CYS O O 1.295 2.350 -6.816 1.00 . A A . 19 CYS O 1 1
5 2350 1 1 19 CYS SG S 2.617 7.055 -5.476 1.00 . A A . 19 CYS SG 1 1
5 2351 1 1 20 PRO C C 3.472 1.961 -8.905 1.00 . A A . 20 PRO C 1 1
5 2352 1 1 20 PRO CA C 2.435 3.016 -9.282 1.00 . A A . 20 PRO CA 1 1
5 2353 1 1 20 PRO CB C 2.993 3.931 -10.382 1.00 . A A . 20 PRO CB 1 1
5 2354 1 1 20 PRO CD C 2.501 5.321 -8.497 1.00 . A A . 20 PRO CD 1 1
5 2355 1 1 20 PRO CG C 2.589 5.314 -9.995 1.00 . A A . 20 PRO CG 1 1
5 2356 1 1 20 PRO HA H 1.542 2.526 -9.641 1.00 . A A . 20 PRO HA 1 1
5 2357 1 1 20 PRO HB2 H 2.568 3.650 -11.334 1.00 . A A . 20 PRO HB2 1 1
5 2358 1 1 20 PRO HB3 H 4.068 3.833 -10.422 1.00 . A A . 20 PRO HB3 1 1
5 2359 1 1 20 PRO HD2 H 1.735 6.007 -8.167 1.00 . A A . 20 PRO HD2 1 1
5 2360 1 1 20 PRO HD3 H 3.455 5.577 -8.058 1.00 . A A . 20 PRO HD3 1 1
5 2361 1 1 20 PRO HG2 H 1.628 5.549 -10.428 1.00 . A A . 20 PRO HG2 1 1
5 2362 1 1 20 PRO HG3 H 3.334 6.020 -10.329 1.00 . A A . 20 PRO HG3 1 1
5 2363 1 1 20 PRO N N 2.134 3.934 -8.178 1.00 . A A . 20 PRO N 1 1
5 2364 1 1 20 PRO O O 3.594 0.934 -9.572 1.00 . A A . 20 PRO O 1 1
5 2365 1 1 21 LYS C C 4.747 0.366 -6.297 1.00 . A A . 21 LYS C 1 1
5 2366 1 1 21 LYS CA C 5.261 1.297 -7.393 1.00 . A A . 21 LYS CA 1 1
5 2367 1 1 21 LYS CB C 6.479 2.071 -6.885 1.00 . A A . 21 LYS CB 1 1
5 2368 1 1 21 LYS CD C 6.495 3.799 -8.709 1.00 . A A . 21 LYS CD 1 1
5 2369 1 1 21 LYS CE C 7.388 4.659 -9.588 1.00 . A A . 21 LYS CE 1 1
5 2370 1 1 21 LYS CG C 7.292 2.721 -7.993 1.00 . A A . 21 LYS CG 1 1
5 2371 1 1 21 LYS H H 4.092 3.062 -7.353 1.00 . A A . 21 LYS H 1 1
5 2372 1 1 21 LYS HA H 5.558 0.700 -8.242 1.00 . A A . 21 LYS HA 1 1
5 2373 1 1 21 LYS HB2 H 7.123 1.392 -6.346 1.00 . A A . 21 LYS HB2 1 1
5 2374 1 1 21 LYS HB3 H 6.144 2.845 -6.212 1.00 . A A . 21 LYS HB3 1 1
5 2375 1 1 21 LYS HD2 H 6.015 4.427 -7.973 1.00 . A A . 21 LYS HD2 1 1
5 2376 1 1 21 LYS HD3 H 5.745 3.328 -9.327 1.00 . A A . 21 LYS HD3 1 1
5 2377 1 1 21 LYS HE2 H 8.159 4.035 -10.016 1.00 . A A . 21 LYS HE2 1 1
5 2378 1 1 21 LYS HE3 H 7.843 5.425 -8.978 1.00 . A A . 21 LYS HE3 1 1
5 2379 1 1 21 LYS HG2 H 7.580 1.963 -8.707 1.00 . A A . 21 LYS HG2 1 1
5 2380 1 1 21 LYS HG3 H 8.176 3.167 -7.562 1.00 . A A . 21 LYS HG3 1 1
5 2381 1 1 21 LYS HZ1 H 6.073 4.598 -11.210 1.00 . A A . 21 LYS HZ1 1 1
5 2382 1 1 21 LYS HZ2 H 7.277 5.777 -11.349 1.00 . A A . 21 LYS HZ2 1 1
5 2383 1 1 21 LYS HZ3 H 5.973 6.022 -10.300 1.00 . A A . 21 LYS HZ3 1 1
5 2384 1 1 21 LYS N N 4.227 2.224 -7.841 1.00 . A A . 21 LYS N 1 1
5 2385 1 1 21 LYS NZ N 6.624 5.310 -10.689 1.00 . A A . 21 LYS NZ 1 1
5 2386 1 1 21 LYS O O 5.246 -0.747 -6.136 1.00 . A A . 21 LYS O 1 1
5 2387 1 1 22 TYR C C 1.759 -0.390 -4.761 1.00 . A A . 22 TYR C 1 1
5 2388 1 1 22 TYR CA C 3.195 0.026 -4.456 1.00 . A A . 22 TYR CA 1 1
5 2389 1 1 22 TYR CB C 3.245 0.807 -3.142 1.00 . A A . 22 TYR CB 1 1
5 2390 1 1 22 TYR CD1 C 4.753 2.820 -3.354 1.00 . A A . 22 TYR CD1 1 1
5 2391 1 1 22 TYR CD2 C 5.608 0.886 -2.254 1.00 . A A . 22 TYR CD2 1 1
5 2392 1 1 22 TYR CE1 C 5.953 3.473 -3.147 1.00 . A A . 22 TYR CE1 1 1
5 2393 1 1 22 TYR CE2 C 6.810 1.533 -2.042 1.00 . A A . 22 TYR CE2 1 1
5 2394 1 1 22 TYR CG C 4.560 1.518 -2.911 1.00 . A A . 22 TYR CG 1 1
5 2395 1 1 22 TYR CZ C 6.978 2.826 -2.491 1.00 . A A . 22 TYR CZ 1 1
5 2396 1 1 22 TYR H H 3.400 1.724 -5.707 1.00 . A A . 22 TYR H 1 1
5 2397 1 1 22 TYR HA H 3.799 -0.863 -4.356 1.00 . A A . 22 TYR HA 1 1
5 2398 1 1 22 TYR HB2 H 3.087 0.124 -2.320 1.00 . A A . 22 TYR HB2 1 1
5 2399 1 1 22 TYR HB3 H 2.462 1.550 -3.142 1.00 . A A . 22 TYR HB3 1 1
5 2400 1 1 22 TYR HD1 H 3.948 3.325 -3.867 1.00 . A A . 22 TYR HD1 1 1
5 2401 1 1 22 TYR HD2 H 5.473 -0.127 -1.904 1.00 . A A . 22 TYR HD2 1 1
5 2402 1 1 22 TYR HE1 H 6.084 4.486 -3.498 1.00 . A A . 22 TYR HE1 1 1
5 2403 1 1 22 TYR HE2 H 7.613 1.025 -1.528 1.00 . A A . 22 TYR HE2 1 1
5 2404 1 1 22 TYR HH H 8.861 3.053 -2.806 1.00 . A A . 22 TYR HH 1 1
5 2405 1 1 22 TYR N N 3.756 0.827 -5.539 1.00 . A A . 22 TYR N 1 1
5 2406 1 1 22 TYR O O 1.094 0.206 -5.607 1.00 . A A . 22 TYR O 1 1
5 2407 1 1 22 TYR OH O 8.174 3.473 -2.282 1.00 . A A . 22 TYR OH 1 1
5 2408 1 1 23 VAL C C -0.669 -2.376 -2.927 1.00 . A A . 23 VAL C 1 1
5 2409 1 1 23 VAL CA C -0.065 -1.920 -4.251 1.00 . A A . 23 VAL CA 1 1
5 2410 1 1 23 VAL CB C -0.098 -3.093 -5.248 1.00 . A A . 23 VAL CB 1 1
5 2411 1 1 23 VAL CG1 C 0.302 -2.624 -6.639 1.00 . A A . 23 VAL CG1 1 1
5 2412 1 1 23 VAL CG2 C 0.809 -4.220 -4.776 1.00 . A A . 23 VAL CG2 1 1
5 2413 1 1 23 VAL H H 1.871 -1.851 -3.401 1.00 . A A . 23 VAL H 1 1
5 2414 1 1 23 VAL HA H -0.666 -1.116 -4.652 1.00 . A A . 23 VAL HA 1 1
5 2415 1 1 23 VAL HB H -1.109 -3.470 -5.297 1.00 . A A . 23 VAL HB 1 1
5 2416 1 1 23 VAL HG11 H 0.284 -3.461 -7.320 1.00 . A A . 23 VAL HG11 1 1
5 2417 1 1 23 VAL HG12 H 1.298 -2.207 -6.606 1.00 . A A . 23 VAL HG12 1 1
5 2418 1 1 23 VAL HG13 H -0.393 -1.869 -6.978 1.00 . A A . 23 VAL HG13 1 1
5 2419 1 1 23 VAL HG21 H 1.792 -3.826 -4.566 1.00 . A A . 23 VAL HG21 1 1
5 2420 1 1 23 VAL HG22 H 0.880 -4.972 -5.548 1.00 . A A . 23 VAL HG22 1 1
5 2421 1 1 23 VAL HG23 H 0.398 -4.661 -3.880 1.00 . A A . 23 VAL HG23 1 1
5 2422 1 1 23 VAL N N 1.290 -1.419 -4.062 1.00 . A A . 23 VAL N 1 1
5 2423 1 1 23 VAL O O 0.050 -2.623 -1.959 1.00 . A A . 23 VAL O 1 1
5 2424 1 1 24 CYS C C -2.633 -4.427 -1.527 1.00 . A A . 24 CYS C 1 1
5 2425 1 1 24 CYS CA C -2.692 -2.911 -1.683 1.00 . A A . 24 CYS CA 1 1
5 2426 1 1 24 CYS CB C -4.148 -2.444 -1.719 1.00 . A A . 24 CYS CB 1 1
5 2427 1 1 24 CYS H H -2.513 -2.274 -3.694 1.00 . A A . 24 CYS H 1 1
5 2428 1 1 24 CYS HA H -2.198 -2.455 -0.838 1.00 . A A . 24 CYS HA 1 1
5 2429 1 1 24 CYS HB2 H -4.712 -3.099 -2.367 1.00 . A A . 24 CYS HB2 1 1
5 2430 1 1 24 CYS HB3 H -4.186 -1.439 -2.112 1.00 . A A . 24 CYS HB3 1 1
5 2431 1 1 24 CYS N N -1.993 -2.485 -2.891 1.00 . A A . 24 CYS N 1 1
5 2432 1 1 24 CYS O O -3.159 -5.168 -2.358 1.00 . A A . 24 CYS O 1 1
5 2433 1 1 24 CYS SG S -4.968 -2.432 -0.091 1.00 . A A . 24 CYS SG 1 1
5 2434 1 1 25 SER C C -3.222 -6.977 -0.082 1.00 . A A . 25 SER C 1 1
5 2435 1 1 25 SER CA C -1.855 -6.308 -0.188 1.00 . A A . 25 SER CA 1 1
5 2436 1 1 25 SER CB C -1.062 -6.533 1.100 1.00 . A A . 25 SER CB 1 1
5 2437 1 1 25 SER H H -1.589 -4.239 0.167 1.00 . A A . 25 SER H 1 1
5 2438 1 1 25 SER HA H -1.319 -6.753 -1.012 1.00 . A A . 25 SER HA 1 1
5 2439 1 1 25 SER HB2 H -1.192 -7.555 1.426 1.00 . A A . 25 SER HB2 1 1
5 2440 1 1 25 SER HB3 H -1.424 -5.863 1.865 1.00 . A A . 25 SER HB3 1 1
5 2441 1 1 25 SER HG H 0.431 -5.488 0.383 1.00 . A A . 25 SER HG 1 1
5 2442 1 1 25 SER N N -1.988 -4.880 -0.457 1.00 . A A . 25 SER N 1 1
5 2443 1 1 25 SER O O -4.175 -6.387 0.426 1.00 . A A . 25 SER O 1 1
5 2444 1 1 25 SER OG O 0.319 -6.291 0.898 1.00 . A A . 25 SER OG 1 1
5 2445 1 1 26 PRO C C -5.008 -9.325 0.905 1.00 . A A . 26 PRO C 1 1
5 2446 1 1 26 PRO CA C -4.588 -8.981 -0.520 1.00 . A A . 26 PRO CA 1 1
5 2447 1 1 26 PRO CB C -4.267 -10.255 -1.305 1.00 . A A . 26 PRO CB 1 1
5 2448 1 1 26 PRO CD C -2.241 -9.002 -1.182 1.00 . A A . 26 PRO CD 1 1
5 2449 1 1 26 PRO CG C -2.788 -10.399 -1.217 1.00 . A A . 26 PRO CG 1 1
5 2450 1 1 26 PRO HA H -5.387 -8.444 -1.010 1.00 . A A . 26 PRO HA 1 1
5 2451 1 1 26 PRO HB2 H -4.591 -10.143 -2.329 1.00 . A A . 26 PRO HB2 1 1
5 2452 1 1 26 PRO HB3 H -4.771 -11.092 -0.852 1.00 . A A . 26 PRO HB3 1 1
5 2453 1 1 26 PRO HD2 H -2.040 -8.650 -2.183 1.00 . A A . 26 PRO HD2 1 1
5 2454 1 1 26 PRO HD3 H -1.347 -8.961 -0.578 1.00 . A A . 26 PRO HD3 1 1
5 2455 1 1 26 PRO HG2 H -2.417 -10.925 -2.084 1.00 . A A . 26 PRO HG2 1 1
5 2456 1 1 26 PRO HG3 H -2.524 -10.928 -0.313 1.00 . A A . 26 PRO HG3 1 1
5 2457 1 1 26 PRO N N -3.332 -8.227 -0.562 1.00 . A A . 26 PRO N 1 1
5 2458 1 1 26 PRO O O -6.194 -9.304 1.234 1.00 . A A . 26 PRO O 1 1
5 2459 1 1 27 LYS C C -4.517 -8.734 3.976 1.00 . A A . 27 LYS C 1 1
5 2460 1 1 27 LYS CA C -4.298 -9.989 3.136 1.00 . A A . 27 LYS CA 1 1
5 2461 1 1 27 LYS CB C -3.143 -10.808 3.714 1.00 . A A . 27 LYS CB 1 1
5 2462 1 1 27 LYS CD C -4.490 -12.404 5.111 1.00 . A A . 27 LYS CD 1 1
5 2463 1 1 27 LYS CE C -5.410 -12.272 6.315 1.00 . A A . 27 LYS CE 1 1
5 2464 1 1 27 LYS CG C -3.410 -11.334 5.115 1.00 . A A . 27 LYS CG 1 1
5 2465 1 1 27 LYS H H -3.103 -9.639 1.425 1.00 . A A . 27 LYS H 1 1
5 2466 1 1 27 LYS HA H -5.198 -10.585 3.160 1.00 . A A . 27 LYS HA 1 1
5 2467 1 1 27 LYS HB2 H -2.259 -10.188 3.748 1.00 . A A . 27 LYS HB2 1 1
5 2468 1 1 27 LYS HB3 H -2.955 -11.652 3.066 1.00 . A A . 27 LYS HB3 1 1
5 2469 1 1 27 LYS HD2 H -4.019 -13.376 5.134 1.00 . A A . 27 LYS HD2 1 1
5 2470 1 1 27 LYS HD3 H -5.077 -12.308 4.211 1.00 . A A . 27 LYS HD3 1 1
5 2471 1 1 27 LYS HE2 H -4.805 -12.174 7.205 1.00 . A A . 27 LYS HE2 1 1
5 2472 1 1 27 LYS HE3 H -6.015 -13.164 6.388 1.00 . A A . 27 LYS HE3 1 1
5 2473 1 1 27 LYS HG2 H -3.731 -10.514 5.741 1.00 . A A . 27 LYS HG2 1 1
5 2474 1 1 27 LYS HG3 H -2.499 -11.757 5.511 1.00 . A A . 27 LYS HG3 1 1
5 2475 1 1 27 LYS HZ1 H -6.811 -11.107 5.295 1.00 . A A . 27 LYS HZ1 1 1
5 2476 1 1 27 LYS HZ2 H -5.747 -10.212 6.257 1.00 . A A . 27 LYS HZ2 1 1
5 2477 1 1 27 LYS HZ3 H -7.000 -11.090 6.976 1.00 . A A . 27 LYS HZ3 1 1
5 2478 1 1 27 LYS N N -4.029 -9.641 1.746 1.00 . A A . 27 LYS N 1 1
5 2479 1 1 27 LYS NZ N -6.304 -11.088 6.203 1.00 . A A . 27 LYS NZ 1 1
5 2480 1 1 27 LYS O O -5.626 -8.474 4.444 1.00 . A A . 27 LYS O 1 1
5 2481 1 1 28 TRP C C -3.972 -5.561 4.064 1.00 . A A . 28 TRP C 1 1
5 2482 1 1 28 TRP CA C -3.532 -6.729 4.940 1.00 . A A . 28 TRP CA 1 1
5 2483 1 1 28 TRP CB C -2.178 -6.420 5.582 1.00 . A A . 28 TRP CB 1 1
5 2484 1 1 28 TRP CD1 C -0.959 -8.644 5.949 1.00 . A A . 28 TRP CD1 1 1
5 2485 1 1 28 TRP CD2 C -1.731 -7.698 7.826 1.00 . A A . 28 TRP CD2 1 1
5 2486 1 1 28 TRP CE2 C -1.087 -8.904 8.163 1.00 . A A . 28 TRP CE2 1 1
5 2487 1 1 28 TRP CE3 C -2.296 -6.928 8.846 1.00 . A A . 28 TRP CE3 1 1
5 2488 1 1 28 TRP CG C -1.638 -7.550 6.404 1.00 . A A . 28 TRP CG 1 1
5 2489 1 1 28 TRP CH2 C -1.555 -8.582 10.455 1.00 . A A . 28 TRP CH2 1 1
5 2490 1 1 28 TRP CZ2 C -0.993 -9.356 9.477 1.00 . A A . 28 TRP CZ2 1 1
5 2491 1 1 28 TRP CZ3 C -2.202 -7.378 10.150 1.00 . A A . 28 TRP CZ3 1 1
5 2492 1 1 28 TRP H H -2.598 -8.218 3.759 1.00 . A A . 28 TRP H 1 1
5 2493 1 1 28 TRP HA H -4.265 -6.877 5.718 1.00 . A A . 28 TRP HA 1 1
5 2494 1 1 28 TRP HB2 H -2.282 -5.558 6.225 1.00 . A A . 28 TRP HB2 1 1
5 2495 1 1 28 TRP HB3 H -1.461 -6.199 4.806 1.00 . A A . 28 TRP HB3 1 1
5 2496 1 1 28 TRP HD1 H -0.727 -8.826 4.910 1.00 . A A . 28 TRP HD1 1 1
5 2497 1 1 28 TRP HE1 H -0.135 -10.308 6.929 1.00 . A A . 28 TRP HE1 1 1
5 2498 1 1 28 TRP HE3 H -2.799 -5.997 8.631 1.00 . A A . 28 TRP HE3 1 1
5 2499 1 1 28 TRP HH2 H -1.506 -8.895 11.488 1.00 . A A . 28 TRP HH2 1 1
5 2500 1 1 28 TRP HZ2 H -0.497 -10.281 9.728 1.00 . A A . 28 TRP HZ2 1 1
5 2501 1 1 28 TRP HZ3 H -2.633 -6.796 10.952 1.00 . A A . 28 TRP HZ3 1 1
5 2502 1 1 28 TRP N N -3.454 -7.959 4.159 1.00 . A A . 28 TRP N 1 1
5 2503 1 1 28 TRP NE1 N -0.625 -9.462 7.000 1.00 . A A . 28 TRP NE1 1 1
5 2504 1 1 28 TRP O O -3.803 -5.589 2.845 1.00 . A A . 28 TRP O 1 1
5 2505 1 1 29 GLY C C -3.969 -2.263 3.918 1.00 . A A . 29 GLY C 1 1
5 2506 1 1 29 GLY CA C -4.997 -3.377 3.951 1.00 . A A . 29 GLY CA 1 1
5 2507 1 1 29 GLY H H -4.651 -4.571 5.665 1.00 . A A . 29 GLY H 1 1
5 2508 1 1 29 GLY HA2 H -5.901 -3.004 4.410 1.00 . A A . 29 GLY HA2 1 1
5 2509 1 1 29 GLY HA3 H -5.219 -3.676 2.937 1.00 . A A . 29 GLY HA3 1 1
5 2510 1 1 29 GLY N N -4.540 -4.537 4.692 1.00 . A A . 29 GLY N 1 1
5 2511 1 1 29 GLY O O -4.264 -1.128 4.293 1.00 . A A . 29 GLY O 1 1
5 2512 1 1 30 LEU C C -1.025 -1.623 2.018 1.00 . A A . 30 LEU C 1 1
5 2513 1 1 30 LEU CA C -1.689 -1.599 3.389 1.00 . A A . 30 LEU CA 1 1
5 2514 1 1 30 LEU CB C -0.644 -1.854 4.477 1.00 . A A . 30 LEU CB 1 1
5 2515 1 1 30 LEU CD1 C -1.104 -2.964 6.683 1.00 . A A . 30 LEU CD1 1 1
5 2516 1 1 30 LEU CD2 C -0.315 -0.590 6.622 1.00 . A A . 30 LEU CD2 1 1
5 2517 1 1 30 LEU CG C -1.141 -1.653 5.912 1.00 . A A . 30 LEU CG 1 1
5 2518 1 1 30 LEU H H -2.586 -3.507 3.183 1.00 . A A . 30 LEU H 1 1
5 2519 1 1 30 LEU HA H -2.127 -0.626 3.545 1.00 . A A . 30 LEU HA 1 1
5 2520 1 1 30 LEU HB2 H 0.187 -1.186 4.310 1.00 . A A . 30 LEU HB2 1 1
5 2521 1 1 30 LEU HB3 H -0.292 -2.871 4.376 1.00 . A A . 30 LEU HB3 1 1
5 2522 1 1 30 LEU HD11 H -0.370 -3.621 6.241 1.00 . A A . 30 LEU HD11 1 1
5 2523 1 1 30 LEU HD12 H -2.076 -3.433 6.644 1.00 . A A . 30 LEU HD12 1 1
5 2524 1 1 30 LEU HD13 H -0.839 -2.769 7.712 1.00 . A A . 30 LEU HD13 1 1
5 2525 1 1 30 LEU HD21 H 0.641 -0.489 6.129 1.00 . A A . 30 LEU HD21 1 1
5 2526 1 1 30 LEU HD22 H -0.160 -0.880 7.650 1.00 . A A . 30 LEU HD22 1 1
5 2527 1 1 30 LEU HD23 H -0.839 0.354 6.588 1.00 . A A . 30 LEU HD23 1 1
5 2528 1 1 30 LEU HG H -2.166 -1.314 5.883 1.00 . A A . 30 LEU HG 1 1
5 2529 1 1 30 LEU N N -2.760 -2.586 3.469 1.00 . A A . 30 LEU N 1 1
5 2530 1 1 30 LEU O O -1.215 -2.557 1.239 1.00 . A A . 30 LEU O 1 1
5 2531 1 1 31 CYS C C 1.933 -0.807 0.612 1.00 . A A . 31 CYS C 1 1
5 2532 1 1 31 CYS CA C 0.451 -0.486 0.452 1.00 . A A . 31 CYS CA 1 1
5 2533 1 1 31 CYS CB C 0.283 0.916 -0.135 1.00 . A A . 31 CYS CB 1 1
5 2534 1 1 31 CYS H H -0.133 0.127 2.393 1.00 . A A . 31 CYS H 1 1
5 2535 1 1 31 CYS HA H 0.010 -1.204 -0.223 1.00 . A A . 31 CYS HA 1 1
5 2536 1 1 31 CYS HB2 H 0.848 0.984 -1.053 1.00 . A A . 31 CYS HB2 1 1
5 2537 1 1 31 CYS HB3 H 0.663 1.641 0.569 1.00 . A A . 31 CYS HB3 1 1
5 2538 1 1 31 CYS N N -0.244 -0.587 1.729 1.00 . A A . 31 CYS N 1 1
5 2539 1 1 31 CYS O O 2.645 -0.136 1.359 1.00 . A A . 31 CYS O 1 1
5 2540 1 1 31 CYS SG S -1.442 1.363 -0.512 1.00 . A A . 31 CYS SG 1 1
5 2541 1 1 32 ASN C C 4.281 -2.700 -1.406 1.00 . A A . 32 ASN C 1 1
5 2542 1 1 32 ASN CA C 3.789 -2.245 -0.035 1.00 . A A . 32 ASN CA 1 1
5 2543 1 1 32 ASN CB C 3.968 -3.371 0.985 1.00 . A A . 32 ASN CB 1 1
5 2544 1 1 32 ASN CG C 3.121 -4.586 0.660 1.00 . A A . 32 ASN CG 1 1
5 2545 1 1 32 ASN H H 1.773 -2.329 -0.675 1.00 . A A . 32 ASN H 1 1
5 2546 1 1 32 ASN HA H 4.371 -1.391 0.278 1.00 . A A . 32 ASN HA 1 1
5 2547 1 1 32 ASN HB2 H 3.687 -3.010 1.963 1.00 . A A . 32 ASN HB2 1 1
5 2548 1 1 32 ASN HB3 H 5.005 -3.672 1.001 1.00 . A A . 32 ASN HB3 1 1
5 2549 1 1 32 ASN HD21 H 2.702 -4.838 2.587 1.00 . A A . 32 ASN HD21 1 1
5 2550 1 1 32 ASN HD22 H 1.996 -5.989 1.509 1.00 . A A . 32 ASN HD22 1 1
5 2551 1 1 32 ASN N N 2.390 -1.835 -0.096 1.00 . A A . 32 ASN N 1 1
5 2552 1 1 32 ASN ND2 N 2.548 -5.200 1.689 1.00 . A A . 32 ASN ND2 1 1
5 2553 1 1 32 ASN O O 3.554 -2.615 -2.396 1.00 . A A . 32 ASN O 1 1
5 2554 1 1 32 ASN OD1 O 2.984 -4.969 -0.501 1.00 . A A . 32 ASN OD1 1 1
5 2555 1 1 33 PHE C C 5.300 -4.807 -3.290 1.00 . A A . 33 PHE C 1 1
5 2556 1 1 33 PHE CA C 6.105 -3.647 -2.708 1.00 . A A . 33 PHE CA 1 1
5 2557 1 1 33 PHE CB C 7.556 -4.079 -2.489 1.00 . A A . 33 PHE CB 1 1
5 2558 1 1 33 PHE CD1 C 9.170 -3.215 -0.773 1.00 . A A . 33 PHE CD1 1 1
5 2559 1 1 33 PHE CD2 C 8.499 -1.754 -2.535 1.00 . A A . 33 PHE CD2 1 1
5 2560 1 1 33 PHE CE1 C 9.972 -2.219 -0.248 1.00 . A A . 33 PHE CE1 1 1
5 2561 1 1 33 PHE CE2 C 9.299 -0.755 -2.015 1.00 . A A . 33 PHE CE2 1 1
5 2562 1 1 33 PHE CG C 8.426 -2.994 -1.921 1.00 . A A . 33 PHE CG 1 1
5 2563 1 1 33 PHE CZ C 10.036 -0.987 -0.870 1.00 . A A . 33 PHE CZ 1 1
5 2564 1 1 33 PHE H H 6.050 -3.223 -0.635 1.00 . A A . 33 PHE H 1 1
5 2565 1 1 33 PHE HA H 6.086 -2.825 -3.408 1.00 . A A . 33 PHE HA 1 1
5 2566 1 1 33 PHE HB2 H 7.979 -4.384 -3.435 1.00 . A A . 33 PHE HB2 1 1
5 2567 1 1 33 PHE HB3 H 7.576 -4.914 -1.805 1.00 . A A . 33 PHE HB3 1 1
5 2568 1 1 33 PHE HD1 H 9.121 -4.178 -0.287 1.00 . A A . 33 PHE HD1 1 1
5 2569 1 1 33 PHE HD2 H 7.923 -1.571 -3.430 1.00 . A A . 33 PHE HD2 1 1
5 2570 1 1 33 PHE HE1 H 10.547 -2.404 0.647 1.00 . A A . 33 PHE HE1 1 1
5 2571 1 1 33 PHE HE2 H 9.348 0.208 -2.503 1.00 . A A . 33 PHE HE2 1 1
5 2572 1 1 33 PHE HZ H 10.662 -0.208 -0.462 1.00 . A A . 33 PHE HZ 1 1
5 2573 1 1 33 PHE N N 5.519 -3.181 -1.457 1.00 . A A . 33 PHE N 1 1
5 2574 1 1 33 PHE O O 4.611 -5.522 -2.563 1.00 . A A . 33 PHE O 1 1
5 2575 1 1 34 PRO C C 5.028 -7.464 -4.760 1.00 . A A . 34 PRO C 1 1
5 2576 1 1 34 PRO CA C 4.652 -6.087 -5.297 1.00 . A A . 34 PRO CA 1 1
5 2577 1 1 34 PRO CB C 5.085 -5.953 -6.762 1.00 . A A . 34 PRO CB 1 1
5 2578 1 1 34 PRO CD C 6.174 -4.202 -5.557 1.00 . A A . 34 PRO CD 1 1
5 2579 1 1 34 PRO CG C 5.585 -4.555 -6.892 1.00 . A A . 34 PRO CG 1 1
5 2580 1 1 34 PRO HA H 3.583 -5.953 -5.221 1.00 . A A . 34 PRO HA 1 1
5 2581 1 1 34 PRO HB2 H 4.237 -6.129 -7.407 1.00 . A A . 34 PRO HB2 1 1
5 2582 1 1 34 PRO HB3 H 5.862 -6.671 -6.977 1.00 . A A . 34 PRO HB3 1 1
5 2583 1 1 34 PRO HD2 H 6.056 -3.147 -5.358 1.00 . A A . 34 PRO HD2 1 1
5 2584 1 1 34 PRO HD3 H 7.217 -4.481 -5.518 1.00 . A A . 34 PRO HD3 1 1
5 2585 1 1 34 PRO HG2 H 4.765 -3.892 -7.127 1.00 . A A . 34 PRO HG2 1 1
5 2586 1 1 34 PRO HG3 H 6.341 -4.505 -7.662 1.00 . A A . 34 PRO HG3 1 1
5 2587 1 1 34 PRO N N 5.377 -5.008 -4.617 1.00 . A A . 34 PRO N 1 1
5 2588 1 1 34 PRO O O 5.996 -8.075 -5.214 1.00 . A A . 34 PRO O 1 1
5 2589 1 1 35 MET C C 5.926 -9.329 -2.623 1.00 . A A . 35 MET C 1 1
5 2590 1 1 35 MET CA C 4.511 -9.253 -3.192 1.00 . A A . 35 MET CA 1 1
5 2591 1 1 35 MET CB C 4.306 -10.359 -4.229 1.00 . A A . 35 MET CB 1 1
5 2592 1 1 35 MET CE C 2.171 -12.773 -4.765 1.00 . A A . 35 MET CE 1 1
5 2593 1 1 35 MET CG C 4.507 -11.759 -3.672 1.00 . A A . 35 MET CG 1 1
5 2594 1 1 35 MET H H 3.501 -7.413 -3.471 1.00 . A A . 35 MET H 1 1
5 2595 1 1 35 MET HA H 3.804 -9.391 -2.388 1.00 . A A . 35 MET HA 1 1
5 2596 1 1 35 MET HB2 H 5.007 -10.213 -5.037 1.00 . A A . 35 MET HB2 1 1
5 2597 1 1 35 MET HB3 H 3.302 -10.291 -4.618 1.00 . A A . 35 MET HB3 1 1
5 2598 1 1 35 MET HE1 H 1.890 -11.814 -5.174 1.00 . A A . 35 MET HE1 1 1
5 2599 1 1 35 MET HE2 H 1.289 -13.385 -4.644 1.00 . A A . 35 MET HE2 1 1
5 2600 1 1 35 MET HE3 H 2.859 -13.263 -5.438 1.00 . A A . 35 MET HE3 1 1
5 2601 1 1 35 MET HG2 H 5.157 -11.700 -2.811 1.00 . A A . 35 MET HG2 1 1
5 2602 1 1 35 MET HG3 H 4.972 -12.371 -4.430 1.00 . A A . 35 MET HG3 1 1
5 2603 1 1 35 MET N N 4.258 -7.947 -3.791 1.00 . A A . 35 MET N 1 1
5 2604 1 1 35 MET O O 6.861 -9.730 -3.316 1.00 . A A . 35 MET O 1 1
5 2605 1 1 35 MET SD S 2.958 -12.537 -3.174 1.00 . A A . 35 MET SD 1 1
5 2606 1 1 36 PRO C C 7.923 -10.392 -0.473 1.00 . A A . 36 PRO C 1 1
5 2607 1 1 36 PRO CA C 7.415 -8.971 -0.690 1.00 . A A . 36 PRO CA 1 1
5 2608 1 1 36 PRO CB C 7.157 -8.283 0.654 1.00 . A A . 36 PRO CB 1 1
5 2609 1 1 36 PRO CD C 5.044 -8.452 -0.447 1.00 . A A . 36 PRO CD 1 1
5 2610 1 1 36 PRO CG C 5.701 -8.470 0.904 1.00 . A A . 36 PRO CG 1 1
5 2611 1 1 36 PRO HA H 8.149 -8.410 -1.250 1.00 . A A . 36 PRO HA 1 1
5 2612 1 1 36 PRO HB2 H 7.413 -7.237 0.581 1.00 . A A . 36 PRO HB2 1 1
5 2613 1 1 36 PRO HB3 H 7.755 -8.753 1.421 1.00 . A A . 36 PRO HB3 1 1
5 2614 1 1 36 PRO HD2 H 4.750 -7.446 -0.711 1.00 . A A . 36 PRO HD2 1 1
5 2615 1 1 36 PRO HD3 H 4.189 -9.112 -0.460 1.00 . A A . 36 PRO HD3 1 1
5 2616 1 1 36 PRO HG2 H 5.327 -7.662 1.514 1.00 . A A . 36 PRO HG2 1 1
5 2617 1 1 36 PRO HG3 H 5.531 -9.420 1.391 1.00 . A A . 36 PRO HG3 1 1
5 2618 1 1 36 PRO N N 6.104 -8.943 -1.347 1.00 . A A . 36 PRO N 1 1
5 2619 1 1 36 PRO O O 7.102 -11.267 -0.127 1.00 . A A . 36 PRO O 1 1
5 2620 1 1 36 PRO OXT O 9.139 -10.618 -0.651 1.00 . A A . 36 PRO OXT 1 1
6 2621 1 1 1 GLU C C -2.757 16.259 0.045 1.00 . A A . 1 GLU C 1 1
6 2622 1 1 1 GLU CA C -2.271 17.291 1.058 1.00 . A A . 1 GLU CA 1 1
6 2623 1 1 1 GLU CB C -2.428 16.752 2.482 1.00 . A A . 1 GLU CB 1 1
6 2624 1 1 1 GLU CD C -0.041 15.965 2.736 1.00 . A A . 1 GLU CD 1 1
6 2625 1 1 1 GLU CG C -1.152 16.827 3.305 1.00 . A A . 1 GLU CG 1 1
6 2626 1 1 1 GLU H1 H -2.703 19.200 1.689 1.00 . A A . 1 GLU H1 1 1
6 2627 1 1 1 GLU H2 H -4.046 18.329 1.070 1.00 . A A . 1 GLU H2 1 1
6 2628 1 1 1 GLU H3 H -2.859 18.954 0.000 1.00 . A A . 1 GLU H3 1 1
6 2629 1 1 1 GLU HA H -1.229 17.503 0.871 1.00 . A A . 1 GLU HA 1 1
6 2630 1 1 1 GLU HB2 H -2.739 15.719 2.434 1.00 . A A . 1 GLU HB2 1 1
6 2631 1 1 1 GLU HB3 H -3.190 17.325 2.989 1.00 . A A . 1 GLU HB3 1 1
6 2632 1 1 1 GLU HG2 H -1.367 16.495 4.310 1.00 . A A . 1 GLU HG2 1 1
6 2633 1 1 1 GLU HG3 H -0.813 17.852 3.329 1.00 . A A . 1 GLU HG3 1 1
6 2634 1 1 1 GLU N N -3.039 18.558 0.944 1.00 . A A . 1 GLU N 1 1
6 2635 1 1 1 GLU O O -3.709 16.503 -0.697 1.00 . A A . 1 GLU O 1 1
6 2636 1 1 1 GLU OE1 O 0.864 16.520 2.079 1.00 . A A . 1 GLU OE1 1 1
6 2637 1 1 1 GLU OE2 O -0.077 14.735 2.949 1.00 . A A . 1 GLU OE2 1 1
6 2638 1 1 2 GLY C C -1.284 13.261 -1.404 1.00 . A A . 2 GLY C 1 1
6 2639 1 1 2 GLY CA C -2.476 14.055 -0.907 1.00 . A A . 2 GLY CA 1 1
6 2640 1 1 2 GLY H H -1.346 14.967 0.634 1.00 . A A . 2 GLY H 1 1
6 2641 1 1 2 GLY HA2 H -2.977 14.500 -1.754 1.00 . A A . 2 GLY HA2 1 1
6 2642 1 1 2 GLY HA3 H -3.160 13.382 -0.410 1.00 . A A . 2 GLY HA3 1 1
6 2643 1 1 2 GLY N N -2.097 15.106 0.019 1.00 . A A . 2 GLY N 1 1
6 2644 1 1 2 GLY O O -0.390 13.809 -2.048 1.00 . A A . 2 GLY O 1 1
6 2645 1 1 3 GLU C C -0.662 9.655 -1.673 1.00 . A A . 3 GLU C 1 1
6 2646 1 1 3 GLU CA C -0.181 11.094 -1.526 1.00 . A A . 3 GLU CA 1 1
6 2647 1 1 3 GLU CB C 0.970 11.159 -0.520 1.00 . A A . 3 GLU CB 1 1
6 2648 1 1 3 GLU CD C 2.679 10.628 -2.302 1.00 . A A . 3 GLU CD 1 1
6 2649 1 1 3 GLU CG C 2.169 10.310 -0.910 1.00 . A A . 3 GLU CG 1 1
6 2650 1 1 3 GLU H H -2.013 11.588 -0.589 1.00 . A A . 3 GLU H 1 1
6 2651 1 1 3 GLU HA H 0.171 11.443 -2.485 1.00 . A A . 3 GLU HA 1 1
6 2652 1 1 3 GLU HB2 H 0.612 10.818 0.441 1.00 . A A . 3 GLU HB2 1 1
6 2653 1 1 3 GLU HB3 H 1.296 12.185 -0.429 1.00 . A A . 3 GLU HB3 1 1
6 2654 1 1 3 GLU HG2 H 1.883 9.269 -0.877 1.00 . A A . 3 GLU HG2 1 1
6 2655 1 1 3 GLU HG3 H 2.965 10.487 -0.203 1.00 . A A . 3 GLU HG3 1 1
6 2656 1 1 3 GLU N N -1.271 11.966 -1.105 1.00 . A A . 3 GLU N 1 1
6 2657 1 1 3 GLU O O -1.352 9.128 -0.800 1.00 . A A . 3 GLU O 1 1
6 2658 1 1 3 GLU OE1 O 2.450 9.812 -3.219 1.00 . A A . 3 GLU OE1 1 1
6 2659 1 1 3 GLU OE2 O 3.308 11.694 -2.474 1.00 . A A . 3 GLU OE2 1 1
6 2660 1 1 4 CYS C C -0.121 6.705 -1.986 1.00 . A A . 4 CYS C 1 1
6 2661 1 1 4 CYS CA C -0.692 7.644 -3.044 1.00 . A A . 4 CYS CA 1 1
6 2662 1 1 4 CYS CB C -0.228 7.211 -4.437 1.00 . A A . 4 CYS CB 1 1
6 2663 1 1 4 CYS H H 0.254 9.496 -3.444 1.00 . A A . 4 CYS H 1 1
6 2664 1 1 4 CYS HA H -1.770 7.597 -3.004 1.00 . A A . 4 CYS HA 1 1
6 2665 1 1 4 CYS HB2 H -0.593 7.920 -5.165 1.00 . A A . 4 CYS HB2 1 1
6 2666 1 1 4 CYS HB3 H -0.636 6.236 -4.657 1.00 . A A . 4 CYS HB3 1 1
6 2667 1 1 4 CYS N N -0.296 9.023 -2.784 1.00 . A A . 4 CYS N 1 1
6 2668 1 1 4 CYS O O 0.440 7.150 -0.985 1.00 . A A . 4 CYS O 1 1
6 2669 1 1 4 CYS SG S 1.582 7.107 -4.622 1.00 . A A . 4 CYS SG 1 1
6 2670 1 1 5 GLY C C 1.712 4.138 -1.466 1.00 . A A . 5 GLY C 1 1
6 2671 1 1 5 GLY CA C 0.236 4.423 -1.272 1.00 . A A . 5 GLY CA 1 1
6 2672 1 1 5 GLY H H -0.725 5.109 -3.029 1.00 . A A . 5 GLY H 1 1
6 2673 1 1 5 GLY HA2 H -0.316 3.504 -1.396 1.00 . A A . 5 GLY HA2 1 1
6 2674 1 1 5 GLY HA3 H 0.081 4.791 -0.269 1.00 . A A . 5 GLY HA3 1 1
6 2675 1 1 5 GLY N N -0.269 5.405 -2.215 1.00 . A A . 5 GLY N 1 1
6 2676 1 1 5 GLY O O 2.173 3.953 -2.592 1.00 . A A . 5 GLY O 1 1
6 2677 1 1 6 GLY C C 4.241 2.449 0.055 1.00 . A A . 6 GLY C 1 1
6 2678 1 1 6 GLY CA C 3.880 3.836 -0.439 1.00 . A A . 6 GLY CA 1 1
6 2679 1 1 6 GLY H H 2.034 4.257 0.505 1.00 . A A . 6 GLY H 1 1
6 2680 1 1 6 GLY HA2 H 4.402 4.567 0.161 1.00 . A A . 6 GLY HA2 1 1
6 2681 1 1 6 GLY HA3 H 4.200 3.934 -1.466 1.00 . A A . 6 GLY HA3 1 1
6 2682 1 1 6 GLY N N 2.456 4.102 -0.365 1.00 . A A . 6 GLY N 1 1
6 2683 1 1 6 GLY O O 3.563 1.472 -0.265 1.00 . A A . 6 GLY O 1 1
6 2684 1 1 7 PHE C C 4.774 0.520 2.380 1.00 . A A . 7 PHE C 1 1
6 2685 1 1 7 PHE CA C 5.770 1.085 1.372 1.00 . A A . 7 PHE CA 1 1
6 2686 1 1 7 PHE CB C 7.142 1.247 2.029 1.00 . A A . 7 PHE CB 1 1
6 2687 1 1 7 PHE CD1 C 7.666 -1.197 1.797 1.00 . A A . 7 PHE CD1 1 1
6 2688 1 1 7 PHE CD2 C 8.287 -0.091 3.817 1.00 . A A . 7 PHE CD2 1 1
6 2689 1 1 7 PHE CE1 C 8.188 -2.381 2.281 1.00 . A A . 7 PHE CE1 1 1
6 2690 1 1 7 PHE CE2 C 8.811 -1.273 4.306 1.00 . A A . 7 PHE CE2 1 1
6 2691 1 1 7 PHE CG C 7.710 -0.040 2.558 1.00 . A A . 7 PHE CG 1 1
6 2692 1 1 7 PHE CZ C 8.762 -2.419 3.537 1.00 . A A . 7 PHE CZ 1 1
6 2693 1 1 7 PHE H H 5.814 3.177 1.051 1.00 . A A . 7 PHE H 1 1
6 2694 1 1 7 PHE HA H 5.857 0.394 0.548 1.00 . A A . 7 PHE HA 1 1
6 2695 1 1 7 PHE HB2 H 7.058 1.939 2.855 1.00 . A A . 7 PHE HB2 1 1
6 2696 1 1 7 PHE HB3 H 7.836 1.642 1.304 1.00 . A A . 7 PHE HB3 1 1
6 2697 1 1 7 PHE HD1 H 7.219 -1.168 0.814 1.00 . A A . 7 PHE HD1 1 1
6 2698 1 1 7 PHE HD2 H 8.327 0.805 4.419 1.00 . A A . 7 PHE HD2 1 1
6 2699 1 1 7 PHE HE1 H 8.148 -3.276 1.678 1.00 . A A . 7 PHE HE1 1 1
6 2700 1 1 7 PHE HE2 H 9.259 -1.300 5.289 1.00 . A A . 7 PHE HE2 1 1
6 2701 1 1 7 PHE HZ H 9.170 -3.344 3.918 1.00 . A A . 7 PHE HZ 1 1
6 2702 1 1 7 PHE N N 5.314 2.362 0.834 1.00 . A A . 7 PHE N 1 1
6 2703 1 1 7 PHE O O 4.696 -0.693 2.573 1.00 . A A . 7 PHE O 1 1
6 2704 1 1 8 TRP C C 1.964 2.053 4.216 1.00 . A A . 8 TRP C 1 1
6 2705 1 1 8 TRP CA C 3.031 0.981 4.012 1.00 . A A . 8 TRP CA 1 1
6 2706 1 1 8 TRP CB C 3.719 0.664 5.342 1.00 . A A . 8 TRP CB 1 1
6 2707 1 1 8 TRP CD1 C 2.974 -1.787 5.344 1.00 . A A . 8 TRP CD1 1 1
6 2708 1 1 8 TRP CD2 C 2.944 -0.816 7.361 1.00 . A A . 8 TRP CD2 1 1
6 2709 1 1 8 TRP CE2 C 2.517 -2.150 7.499 1.00 . A A . 8 TRP CE2 1 1
6 2710 1 1 8 TRP CE3 C 3.007 -0.008 8.500 1.00 . A A . 8 TRP CE3 1 1
6 2711 1 1 8 TRP CG C 3.232 -0.604 5.974 1.00 . A A . 8 TRP CG 1 1
6 2712 1 1 8 TRP CH2 C 2.225 -1.879 9.827 1.00 . A A . 8 TRP CH2 1 1
6 2713 1 1 8 TRP CZ2 C 2.154 -2.693 8.729 1.00 . A A . 8 TRP CZ2 1 1
6 2714 1 1 8 TRP CZ3 C 2.646 -0.547 9.720 1.00 . A A . 8 TRP CZ3 1 1
6 2715 1 1 8 TRP H H 4.124 2.357 2.829 1.00 . A A . 8 TRP H 1 1
6 2716 1 1 8 TRP HA H 2.554 0.084 3.643 1.00 . A A . 8 TRP HA 1 1
6 2717 1 1 8 TRP HB2 H 3.542 1.473 6.036 1.00 . A A . 8 TRP HB2 1 1
6 2718 1 1 8 TRP HB3 H 4.781 0.566 5.175 1.00 . A A . 8 TRP HB3 1 1
6 2719 1 1 8 TRP HD1 H 3.095 -1.950 4.283 1.00 . A A . 8 TRP HD1 1 1
6 2720 1 1 8 TRP HE1 H 2.297 -3.647 6.046 1.00 . A A . 8 TRP HE1 1 1
6 2721 1 1 8 TRP HE3 H 3.329 1.021 8.437 1.00 . A A . 8 TRP HE3 1 1
6 2722 1 1 8 TRP HH2 H 1.952 -2.258 10.800 1.00 . A A . 8 TRP HH2 1 1
6 2723 1 1 8 TRP HZ2 H 1.828 -3.717 8.828 1.00 . A A . 8 TRP HZ2 1 1
6 2724 1 1 8 TRP HZ3 H 2.688 0.062 10.611 1.00 . A A . 8 TRP HZ3 1 1
6 2725 1 1 8 TRP N N 4.017 1.402 3.023 1.00 . A A . 8 TRP N 1 1
6 2726 1 1 8 TRP NE1 N 2.544 -2.722 6.254 1.00 . A A . 8 TRP NE1 1 1
6 2727 1 1 8 TRP O O 2.002 2.806 5.189 1.00 . A A . 8 TRP O 1 1
6 2728 1 1 9 TRP C C -1.428 2.398 3.472 1.00 . A A . 9 TRP C 1 1
6 2729 1 1 9 TRP CA C -0.072 3.091 3.374 1.00 . A A . 9 TRP CA 1 1
6 2730 1 1 9 TRP CB C -0.045 4.016 2.157 1.00 . A A . 9 TRP CB 1 1
6 2731 1 1 9 TRP CD1 C 2.017 5.442 2.690 1.00 . A A . 9 TRP CD1 1 1
6 2732 1 1 9 TRP CD2 C 0.137 6.620 2.388 1.00 . A A . 9 TRP CD2 1 1
6 2733 1 1 9 TRP CE2 C 1.187 7.514 2.673 1.00 . A A . 9 TRP CE2 1 1
6 2734 1 1 9 TRP CE3 C -1.143 7.133 2.160 1.00 . A A . 9 TRP CE3 1 1
6 2735 1 1 9 TRP CG C 0.690 5.299 2.403 1.00 . A A . 9 TRP CG 1 1
6 2736 1 1 9 TRP CH2 C -0.269 9.367 2.508 1.00 . A A . 9 TRP CH2 1 1
6 2737 1 1 9 TRP CZ2 C 0.994 8.892 2.735 1.00 . A A . 9 TRP CZ2 1 1
6 2738 1 1 9 TRP CZ3 C -1.332 8.501 2.223 1.00 . A A . 9 TRP CZ3 1 1
6 2739 1 1 9 TRP H H 1.032 1.485 2.541 1.00 . A A . 9 TRP H 1 1
6 2740 1 1 9 TRP HA H 0.082 3.680 4.266 1.00 . A A . 9 TRP HA 1 1
6 2741 1 1 9 TRP HB2 H -1.059 4.261 1.876 1.00 . A A . 9 TRP HB2 1 1
6 2742 1 1 9 TRP HB3 H 0.438 3.507 1.337 1.00 . A A . 9 TRP HB3 1 1
6 2743 1 1 9 TRP HD1 H 2.713 4.620 2.774 1.00 . A A . 9 TRP HD1 1 1
6 2744 1 1 9 TRP HE1 H 3.212 7.129 3.063 1.00 . A A . 9 TRP HE1 1 1
6 2745 1 1 9 TRP HE3 H -1.975 6.482 1.939 1.00 . A A . 9 TRP HE3 1 1
6 2746 1 1 9 TRP HH2 H -0.463 10.429 2.547 1.00 . A A . 9 TRP HH2 1 1
6 2747 1 1 9 TRP HZ2 H 1.804 9.573 2.953 1.00 . A A . 9 TRP HZ2 1 1
6 2748 1 1 9 TRP HZ3 H -2.314 8.916 2.050 1.00 . A A . 9 TRP HZ3 1 1
6 2749 1 1 9 TRP N N 1.009 2.113 3.293 1.00 . A A . 9 TRP N 1 1
6 2750 1 1 9 TRP NE1 N 2.324 6.771 2.853 1.00 . A A . 9 TRP NE1 1 1
6 2751 1 1 9 TRP O O -1.796 1.607 2.604 1.00 . A A . 9 TRP O 1 1
6 2752 1 1 10 LYS C C -4.363 2.242 3.511 1.00 . A A . 10 LYS C 1 1
6 2753 1 1 10 LYS CA C -3.483 2.105 4.752 1.00 . A A . 10 LYS CA 1 1
6 2754 1 1 10 LYS CB C -4.170 2.763 5.951 1.00 . A A . 10 LYS CB 1 1
6 2755 1 1 10 LYS CD C -2.322 3.063 7.627 1.00 . A A . 10 LYS CD 1 1
6 2756 1 1 10 LYS CE C -1.980 2.944 9.103 1.00 . A A . 10 LYS CE 1 1
6 2757 1 1 10 LYS CG C -3.606 2.322 7.292 1.00 . A A . 10 LYS CG 1 1
6 2758 1 1 10 LYS H H -1.817 3.337 5.193 1.00 . A A . 10 LYS H 1 1
6 2759 1 1 10 LYS HA H -3.341 1.056 4.963 1.00 . A A . 10 LYS HA 1 1
6 2760 1 1 10 LYS HB2 H -5.221 2.517 5.928 1.00 . A A . 10 LYS HB2 1 1
6 2761 1 1 10 LYS HB3 H -4.058 3.834 5.872 1.00 . A A . 10 LYS HB3 1 1
6 2762 1 1 10 LYS HD2 H -2.445 4.107 7.377 1.00 . A A . 10 LYS HD2 1 1
6 2763 1 1 10 LYS HD3 H -1.514 2.645 7.046 1.00 . A A . 10 LYS HD3 1 1
6 2764 1 1 10 LYS HE2 H -2.892 3.014 9.678 1.00 . A A . 10 LYS HE2 1 1
6 2765 1 1 10 LYS HE3 H -1.323 3.757 9.374 1.00 . A A . 10 LYS HE3 1 1
6 2766 1 1 10 LYS HG2 H -3.401 1.262 7.254 1.00 . A A . 10 LYS HG2 1 1
6 2767 1 1 10 LYS HG3 H -4.336 2.522 8.061 1.00 . A A . 10 LYS HG3 1 1
6 2768 1 1 10 LYS HZ1 H -1.724 0.887 8.849 1.00 . A A . 10 LYS HZ1 1 1
6 2769 1 1 10 LYS HZ2 H -1.421 1.425 10.424 1.00 . A A . 10 LYS HZ2 1 1
6 2770 1 1 10 LYS HZ3 H -0.292 1.718 9.198 1.00 . A A . 10 LYS HZ3 1 1
6 2771 1 1 10 LYS N N -2.166 2.700 4.536 1.00 . A A . 10 LYS N 1 1
6 2772 1 1 10 LYS NZ N -1.307 1.653 9.416 1.00 . A A . 10 LYS NZ 1 1
6 2773 1 1 10 LYS O O -4.521 3.334 2.967 1.00 . A A . 10 LYS O 1 1
6 2774 1 1 11 CYS C C -7.106 0.385 2.191 1.00 . A A . 11 CYS C 1 1
6 2775 1 1 11 CYS CA C -5.799 1.115 1.898 1.00 . A A . 11 CYS CA 1 1
6 2776 1 1 11 CYS CB C -5.087 0.455 0.715 1.00 . A A . 11 CYS CB 1 1
6 2777 1 1 11 CYS H H -4.770 0.285 3.551 1.00 . A A . 11 CYS H 1 1
6 2778 1 1 11 CYS HA H -6.023 2.141 1.645 1.00 . A A . 11 CYS HA 1 1
6 2779 1 1 11 CYS HB2 H -4.378 1.155 0.296 1.00 . A A . 11 CYS HB2 1 1
6 2780 1 1 11 CYS HB3 H -5.817 0.199 -0.038 1.00 . A A . 11 CYS HB3 1 1
6 2781 1 1 11 CYS N N -4.934 1.124 3.072 1.00 . A A . 11 CYS N 1 1
6 2782 1 1 11 CYS O O -7.121 -0.619 2.904 1.00 . A A . 11 CYS O 1 1
6 2783 1 1 11 CYS SG S -4.179 -1.066 1.143 1.00 . A A . 11 CYS SG 1 1
6 2784 1 1 12 GLY C C -10.646 1.232 1.588 1.00 . A A . 12 GLY C 1 1
6 2785 1 1 12 GLY CA C -9.497 0.278 1.852 1.00 . A A . 12 GLY CA 1 1
6 2786 1 1 12 GLY H H -8.129 1.697 1.079 1.00 . A A . 12 GLY H 1 1
6 2787 1 1 12 GLY HA2 H -9.556 -0.064 2.875 1.00 . A A . 12 GLY HA2 1 1
6 2788 1 1 12 GLY HA3 H -9.592 -0.573 1.194 1.00 . A A . 12 GLY HA3 1 1
6 2789 1 1 12 GLY N N -8.201 0.895 1.638 1.00 . A A . 12 GLY N 1 1
6 2790 1 1 12 GLY O O -10.540 2.123 0.745 1.00 . A A . 12 GLY O 1 1
6 2791 1 1 13 SER C C -12.742 3.213 2.895 1.00 . A A . 13 SER C 1 1
6 2792 1 1 13 SER CA C -12.920 1.896 2.148 1.00 . A A . 13 SER CA 1 1
6 2793 1 1 13 SER CB C -14.173 1.175 2.650 1.00 . A A . 13 SER CB 1 1
6 2794 1 1 13 SER H H -11.771 0.317 2.965 1.00 . A A . 13 SER H 1 1
6 2795 1 1 13 SER HA H -13.035 2.106 1.095 1.00 . A A . 13 SER HA 1 1
6 2796 1 1 13 SER HB2 H -15.050 1.729 2.347 1.00 . A A . 13 SER HB2 1 1
6 2797 1 1 13 SER HB3 H -14.142 1.113 3.728 1.00 . A A . 13 SER HB3 1 1
6 2798 1 1 13 SER HG H -14.183 -0.100 1.163 1.00 . A A . 13 SER HG 1 1
6 2799 1 1 13 SER N N -11.747 1.045 2.309 1.00 . A A . 13 SER N 1 1
6 2800 1 1 13 SER O O -12.990 3.295 4.098 1.00 . A A . 13 SER O 1 1
6 2801 1 1 13 SER OG O -14.254 -0.136 2.120 1.00 . A A . 13 SER OG 1 1
6 2802 1 1 14 GLY C C -10.638 5.938 2.806 1.00 . A A . 14 GLY C 1 1
6 2803 1 1 14 GLY CA C -12.100 5.542 2.784 1.00 . A A . 14 GLY CA 1 1
6 2804 1 1 14 GLY H H -12.125 4.116 1.220 1.00 . A A . 14 GLY H 1 1
6 2805 1 1 14 GLY HA2 H -12.471 5.517 3.798 1.00 . A A . 14 GLY HA2 1 1
6 2806 1 1 14 GLY HA3 H -12.655 6.282 2.226 1.00 . A A . 14 GLY HA3 1 1
6 2807 1 1 14 GLY N N -12.308 4.242 2.174 1.00 . A A . 14 GLY N 1 1
6 2808 1 1 14 GLY O O -10.194 6.659 3.700 1.00 . A A . 14 GLY O 1 1
6 2809 1 1 15 LYS C C -8.021 5.836 0.267 1.00 . A A . 15 LYS C 1 1
6 2810 1 1 15 LYS CA C -8.464 5.761 1.724 1.00 . A A . 15 LYS CA 1 1
6 2811 1 1 15 LYS CB C -7.649 4.699 2.466 1.00 . A A . 15 LYS CB 1 1
6 2812 1 1 15 LYS CD C -8.244 4.182 4.854 1.00 . A A . 15 LYS CD 1 1
6 2813 1 1 15 LYS CE C -8.335 4.790 6.245 1.00 . A A . 15 LYS CE 1 1
6 2814 1 1 15 LYS CG C -7.396 5.038 3.926 1.00 . A A . 15 LYS CG 1 1
6 2815 1 1 15 LYS H H -10.299 4.889 1.139 1.00 . A A . 15 LYS H 1 1
6 2816 1 1 15 LYS HA H -8.294 6.722 2.187 1.00 . A A . 15 LYS HA 1 1
6 2817 1 1 15 LYS HB2 H -6.695 4.585 1.974 1.00 . A A . 15 LYS HB2 1 1
6 2818 1 1 15 LYS HB3 H -8.180 3.760 2.422 1.00 . A A . 15 LYS HB3 1 1
6 2819 1 1 15 LYS HD2 H -7.800 3.200 4.928 1.00 . A A . 15 LYS HD2 1 1
6 2820 1 1 15 LYS HD3 H -9.239 4.100 4.443 1.00 . A A . 15 LYS HD3 1 1
6 2821 1 1 15 LYS HE2 H -7.423 5.333 6.446 1.00 . A A . 15 LYS HE2 1 1
6 2822 1 1 15 LYS HE3 H -8.445 3.993 6.965 1.00 . A A . 15 LYS HE3 1 1
6 2823 1 1 15 LYS HG2 H -7.636 6.078 4.091 1.00 . A A . 15 LYS HG2 1 1
6 2824 1 1 15 LYS HG3 H -6.353 4.867 4.150 1.00 . A A . 15 LYS HG3 1 1
6 2825 1 1 15 LYS HZ1 H -10.243 5.445 5.706 1.00 . A A . 15 LYS HZ1 1 1
6 2826 1 1 15 LYS HZ2 H -9.193 6.692 6.158 1.00 . A A . 15 LYS HZ2 1 1
6 2827 1 1 15 LYS HZ3 H -9.871 5.688 7.339 1.00 . A A . 15 LYS HZ3 1 1
6 2828 1 1 15 LYS N N -9.886 5.460 1.819 1.00 . A A . 15 LYS N 1 1
6 2829 1 1 15 LYS NZ N -9.491 5.719 6.371 1.00 . A A . 15 LYS NZ 1 1
6 2830 1 1 15 LYS O O -8.783 5.502 -0.640 1.00 . A A . 15 LYS O 1 1
6 2831 1 1 16 PRO C C -5.637 5.088 -1.823 1.00 . A A . 16 PRO C 1 1
6 2832 1 1 16 PRO CA C -6.228 6.400 -1.320 1.00 . A A . 16 PRO CA 1 1
6 2833 1 1 16 PRO CB C -5.132 7.466 -1.168 1.00 . A A . 16 PRO CB 1 1
6 2834 1 1 16 PRO CD C -5.803 6.696 1.030 1.00 . A A . 16 PRO CD 1 1
6 2835 1 1 16 PRO CG C -4.992 7.735 0.304 1.00 . A A . 16 PRO CG 1 1
6 2836 1 1 16 PRO HA H -6.974 6.747 -2.020 1.00 . A A . 16 PRO HA 1 1
6 2837 1 1 16 PRO HB2 H -5.430 8.358 -1.697 1.00 . A A . 16 PRO HB2 1 1
6 2838 1 1 16 PRO HB3 H -4.208 7.093 -1.584 1.00 . A A . 16 PRO HB3 1 1
6 2839 1 1 16 PRO HD2 H -6.295 7.131 1.887 1.00 . A A . 16 PRO HD2 1 1
6 2840 1 1 16 PRO HD3 H -5.177 5.869 1.331 1.00 . A A . 16 PRO HD3 1 1
6 2841 1 1 16 PRO HG2 H -5.366 8.723 0.529 1.00 . A A . 16 PRO HG2 1 1
6 2842 1 1 16 PRO HG3 H -3.954 7.658 0.590 1.00 . A A . 16 PRO HG3 1 1
6 2843 1 1 16 PRO N N -6.777 6.278 0.023 1.00 . A A . 16 PRO N 1 1
6 2844 1 1 16 PRO O O -5.251 4.226 -1.032 1.00 . A A . 16 PRO O 1 1
6 2845 1 1 17 ALA C C -3.504 3.752 -3.752 1.00 . A A . 17 ALA C 1 1
6 2846 1 1 17 ALA CA C -5.028 3.731 -3.749 1.00 . A A . 17 ALA CA 1 1
6 2847 1 1 17 ALA CB C -5.559 3.568 -5.165 1.00 . A A . 17 ALA CB 1 1
6 2848 1 1 17 ALA H H -5.896 5.661 -3.721 1.00 . A A . 17 ALA H 1 1
6 2849 1 1 17 ALA HA H -5.365 2.886 -3.165 1.00 . A A . 17 ALA HA 1 1
6 2850 1 1 17 ALA HB1 H -6.617 3.787 -5.181 1.00 . A A . 17 ALA HB1 1 1
6 2851 1 1 17 ALA HB2 H -5.396 2.554 -5.497 1.00 . A A . 17 ALA HB2 1 1
6 2852 1 1 17 ALA HB3 H -5.041 4.250 -5.824 1.00 . A A . 17 ALA HB3 1 1
6 2853 1 1 17 ALA N N -5.571 4.940 -3.142 1.00 . A A . 17 ALA N 1 1
6 2854 1 1 17 ALA O O -2.887 4.802 -3.571 1.00 . A A . 17 ALA O 1 1
6 2855 1 1 18 CYS C C -0.909 2.805 -5.374 1.00 . A A . 18 CYS C 1 1
6 2856 1 1 18 CYS CA C -1.449 2.468 -3.989 1.00 . A A . 18 CYS CA 1 1
6 2857 1 1 18 CYS CB C -1.012 1.055 -3.589 1.00 . A A . 18 CYS CB 1 1
6 2858 1 1 18 CYS H H -3.449 1.784 -4.099 1.00 . A A . 18 CYS H 1 1
6 2859 1 1 18 CYS HA H -1.046 3.174 -3.278 1.00 . A A . 18 CYS HA 1 1
6 2860 1 1 18 CYS HB2 H -0.023 1.103 -3.156 1.00 . A A . 18 CYS HB2 1 1
6 2861 1 1 18 CYS HB3 H -0.979 0.434 -4.473 1.00 . A A . 18 CYS HB3 1 1
6 2862 1 1 18 CYS N N -2.903 2.585 -3.960 1.00 . A A . 18 CYS N 1 1
6 2863 1 1 18 CYS O O -1.508 2.444 -6.388 1.00 . A A . 18 CYS O 1 1
6 2864 1 1 18 CYS SG S -2.108 0.237 -2.382 1.00 . A A . 18 CYS SG 1 1
6 2865 1 1 19 CYS C C 1.183 2.651 -7.514 1.00 . A A . 19 CYS C 1 1
6 2866 1 1 19 CYS CA C 0.838 3.882 -6.679 1.00 . A A . 19 CYS CA 1 1
6 2867 1 1 19 CYS CB C 2.098 4.715 -6.434 1.00 . A A . 19 CYS CB 1 1
6 2868 1 1 19 CYS H H 0.656 3.759 -4.573 1.00 . A A . 19 CYS H 1 1
6 2869 1 1 19 CYS HA H 0.124 4.480 -7.224 1.00 . A A . 19 CYS HA 1 1
6 2870 1 1 19 CYS HB2 H 2.850 4.441 -7.158 1.00 . A A . 19 CYS HB2 1 1
6 2871 1 1 19 CYS HB3 H 2.471 4.507 -5.445 1.00 . A A . 19 CYS HB3 1 1
6 2872 1 1 19 CYS N N 0.224 3.499 -5.414 1.00 . A A . 19 CYS N 1 1
6 2873 1 1 19 CYS O O 1.061 1.518 -7.047 1.00 . A A . 19 CYS O 1 1
6 2874 1 1 19 CYS SG S 1.838 6.514 -6.559 1.00 . A A . 19 CYS SG 1 1
6 2875 1 1 20 PRO C C 3.103 0.893 -9.114 1.00 . A A . 20 PRO C 1 1
6 2876 1 1 20 PRO CA C 1.984 1.768 -9.673 1.00 . A A . 20 PRO CA 1 1
6 2877 1 1 20 PRO CB C 2.461 2.488 -10.941 1.00 . A A . 20 PRO CB 1 1
6 2878 1 1 20 PRO CD C 1.790 4.182 -9.393 1.00 . A A . 20 PRO CD 1 1
6 2879 1 1 20 PRO CG C 1.879 3.857 -10.856 1.00 . A A . 20 PRO CG 1 1
6 2880 1 1 20 PRO HA H 1.131 1.149 -9.908 1.00 . A A . 20 PRO HA 1 1
6 2881 1 1 20 PRO HB2 H 2.101 1.961 -11.812 1.00 . A A . 20 PRO HB2 1 1
6 2882 1 1 20 PRO HB3 H 3.541 2.518 -10.954 1.00 . A A . 20 PRO HB3 1 1
6 2883 1 1 20 PRO HD2 H 0.935 4.813 -9.198 1.00 . A A . 20 PRO HD2 1 1
6 2884 1 1 20 PRO HD3 H 2.698 4.656 -9.051 1.00 . A A . 20 PRO HD3 1 1
6 2885 1 1 20 PRO HG2 H 0.896 3.867 -11.303 1.00 . A A . 20 PRO HG2 1 1
6 2886 1 1 20 PRO HG3 H 2.526 4.562 -11.357 1.00 . A A . 20 PRO HG3 1 1
6 2887 1 1 20 PRO N N 1.619 2.861 -8.766 1.00 . A A . 20 PRO N 1 1
6 2888 1 1 20 PRO O O 3.244 -0.268 -9.496 1.00 . A A . 20 PRO O 1 1
6 2889 1 1 21 LYS C C 4.554 -0.092 -6.412 1.00 . A A . 21 LYS C 1 1
6 2890 1 1 21 LYS CA C 5.012 0.732 -7.612 1.00 . A A . 21 LYS CA 1 1
6 2891 1 1 21 LYS CB C 6.112 1.705 -7.184 1.00 . A A . 21 LYS CB 1 1
6 2892 1 1 21 LYS CD C 7.571 1.452 -9.214 1.00 . A A . 21 LYS CD 1 1
6 2893 1 1 21 LYS CE C 8.148 2.144 -10.438 1.00 . A A . 21 LYS CE 1 1
6 2894 1 1 21 LYS CG C 6.781 2.419 -8.348 1.00 . A A . 21 LYS CG 1 1
6 2895 1 1 21 LYS H H 3.743 2.392 -7.954 1.00 . A A . 21 LYS H 1 1
6 2896 1 1 21 LYS HA H 5.411 0.063 -8.359 1.00 . A A . 21 LYS HA 1 1
6 2897 1 1 21 LYS HB2 H 6.870 1.159 -6.642 1.00 . A A . 21 LYS HB2 1 1
6 2898 1 1 21 LYS HB3 H 5.683 2.451 -6.532 1.00 . A A . 21 LYS HB3 1 1
6 2899 1 1 21 LYS HD2 H 6.917 0.655 -9.537 1.00 . A A . 21 LYS HD2 1 1
6 2900 1 1 21 LYS HD3 H 8.382 1.041 -8.631 1.00 . A A . 21 LYS HD3 1 1
6 2901 1 1 21 LYS HE2 H 8.609 3.071 -10.128 1.00 . A A . 21 LYS HE2 1 1
6 2902 1 1 21 LYS HE3 H 7.345 2.356 -11.128 1.00 . A A . 21 LYS HE3 1 1
6 2903 1 1 21 LYS HG2 H 7.452 3.171 -7.959 1.00 . A A . 21 LYS HG2 1 1
6 2904 1 1 21 LYS HG3 H 6.021 2.890 -8.953 1.00 . A A . 21 LYS HG3 1 1
6 2905 1 1 21 LYS HZ1 H 10.114 1.513 -10.753 1.00 . A A . 21 LYS HZ1 1 1
6 2906 1 1 21 LYS HZ2 H 9.157 1.492 -12.147 1.00 . A A . 21 LYS HZ2 1 1
6 2907 1 1 21 LYS HZ3 H 8.960 0.294 -10.969 1.00 . A A . 21 LYS HZ3 1 1
6 2908 1 1 21 LYS N N 3.901 1.460 -8.215 1.00 . A A . 21 LYS N 1 1
6 2909 1 1 21 LYS NZ N 9.166 1.302 -11.125 1.00 . A A . 21 LYS NZ 1 1
6 2910 1 1 21 LYS O O 5.169 -1.103 -6.074 1.00 . A A . 21 LYS O 1 1
6 2911 1 1 22 TYR C C 1.571 -0.935 -4.882 1.00 . A A . 22 TYR C 1 1
6 2912 1 1 22 TYR CA C 2.953 -0.355 -4.599 1.00 . A A . 22 TYR CA 1 1
6 2913 1 1 22 TYR CB C 2.886 0.590 -3.398 1.00 . A A . 22 TYR CB 1 1
6 2914 1 1 22 TYR CD1 C 4.211 2.679 -3.902 1.00 . A A . 22 TYR CD1 1 1
6 2915 1 1 22 TYR CD2 C 5.173 1.064 -2.437 1.00 . A A . 22 TYR CD2 1 1
6 2916 1 1 22 TYR CE1 C 5.330 3.478 -3.764 1.00 . A A . 22 TYR CE1 1 1
6 2917 1 1 22 TYR CE2 C 6.295 1.857 -2.293 1.00 . A A . 22 TYR CE2 1 1
6 2918 1 1 22 TYR CG C 4.113 1.461 -3.243 1.00 . A A . 22 TYR CG 1 1
6 2919 1 1 22 TYR CZ C 6.369 3.063 -2.959 1.00 . A A . 22 TYR CZ 1 1
6 2920 1 1 22 TYR H H 3.031 1.162 -6.075 1.00 . A A . 22 TYR H 1 1
6 2921 1 1 22 TYR HA H 3.628 -1.165 -4.368 1.00 . A A . 22 TYR HA 1 1
6 2922 1 1 22 TYR HB2 H 2.775 0.007 -2.495 1.00 . A A . 22 TYR HB2 1 1
6 2923 1 1 22 TYR HB3 H 2.031 1.240 -3.507 1.00 . A A . 22 TYR HB3 1 1
6 2924 1 1 22 TYR HD1 H 3.395 3.002 -4.532 1.00 . A A . 22 TYR HD1 1 1
6 2925 1 1 22 TYR HD2 H 5.112 0.119 -1.918 1.00 . A A . 22 TYR HD2 1 1
6 2926 1 1 22 TYR HE1 H 5.387 4.422 -4.285 1.00 . A A . 22 TYR HE1 1 1
6 2927 1 1 22 TYR HE2 H 7.109 1.532 -1.662 1.00 . A A . 22 TYR HE2 1 1
6 2928 1 1 22 TYR HH H 7.320 4.524 -2.149 1.00 . A A . 22 TYR HH 1 1
6 2929 1 1 22 TYR N N 3.478 0.347 -5.765 1.00 . A A . 22 TYR N 1 1
6 2930 1 1 22 TYR O O 0.986 -0.690 -5.937 1.00 . A A . 22 TYR O 1 1
6 2931 1 1 22 TYR OH O 7.485 3.855 -2.818 1.00 . A A . 22 TYR OH 1 1
6 2932 1 1 23 VAL C C -0.859 -2.657 -2.713 1.00 . A A . 23 VAL C 1 1
6 2933 1 1 23 VAL CA C -0.259 -2.323 -4.074 1.00 . A A . 23 VAL CA 1 1
6 2934 1 1 23 VAL CB C -0.189 -3.609 -4.919 1.00 . A A . 23 VAL CB 1 1
6 2935 1 1 23 VAL CG1 C 0.143 -3.281 -6.366 1.00 . A A . 23 VAL CG1 1 1
6 2936 1 1 23 VAL CG2 C 0.830 -4.575 -4.335 1.00 . A A . 23 VAL CG2 1 1
6 2937 1 1 23 VAL H H 1.569 -1.865 -3.112 1.00 . A A . 23 VAL H 1 1
6 2938 1 1 23 VAL HA H -0.905 -1.619 -4.579 1.00 . A A . 23 VAL HA 1 1
6 2939 1 1 23 VAL HB H -1.159 -4.084 -4.894 1.00 . A A . 23 VAL HB 1 1
6 2940 1 1 23 VAL HG11 H -0.519 -2.505 -6.721 1.00 . A A . 23 VAL HG11 1 1
6 2941 1 1 23 VAL HG12 H 0.018 -4.166 -6.973 1.00 . A A . 23 VAL HG12 1 1
6 2942 1 1 23 VAL HG13 H 1.165 -2.940 -6.433 1.00 . A A . 23 VAL HG13 1 1
6 2943 1 1 23 VAL HG21 H 1.141 -5.274 -5.098 1.00 . A A . 23 VAL HG21 1 1
6 2944 1 1 23 VAL HG22 H 0.384 -5.115 -3.513 1.00 . A A . 23 VAL HG22 1 1
6 2945 1 1 23 VAL HG23 H 1.688 -4.023 -3.981 1.00 . A A . 23 VAL HG23 1 1
6 2946 1 1 23 VAL N N 1.054 -1.707 -3.931 1.00 . A A . 23 VAL N 1 1
6 2947 1 1 23 VAL O O -0.139 -2.812 -1.727 1.00 . A A . 23 VAL O 1 1
6 2948 1 1 24 CYS C C -2.853 -4.584 -1.157 1.00 . A A . 24 CYS C 1 1
6 2949 1 1 24 CYS CA C -2.881 -3.083 -1.427 1.00 . A A . 24 CYS CA 1 1
6 2950 1 1 24 CYS CB C -4.327 -2.590 -1.493 1.00 . A A . 24 CYS CB 1 1
6 2951 1 1 24 CYS H H -2.702 -2.633 -3.487 1.00 . A A . 24 CYS H 1 1
6 2952 1 1 24 CYS HA H -2.373 -2.575 -0.621 1.00 . A A . 24 CYS HA 1 1
6 2953 1 1 24 CYS HB2 H -4.893 -3.246 -2.139 1.00 . A A . 24 CYS HB2 1 1
6 2954 1 1 24 CYS HB3 H -4.341 -1.592 -1.904 1.00 . A A . 24 CYS HB3 1 1
6 2955 1 1 24 CYS N N -2.183 -2.767 -2.667 1.00 . A A . 24 CYS N 1 1
6 2956 1 1 24 CYS O O -3.409 -5.373 -1.921 1.00 . A A . 24 CYS O 1 1
6 2957 1 1 24 CYS SG S -5.171 -2.534 0.121 1.00 . A A . 24 CYS SG 1 1
6 2958 1 1 25 SER C C -3.481 -7.004 0.473 1.00 . A A . 25 SER C 1 1
6 2959 1 1 25 SER CA C -2.099 -6.380 0.306 1.00 . A A . 25 SER CA 1 1
6 2960 1 1 25 SER CB C -1.295 -6.530 1.599 1.00 . A A . 25 SER CB 1 1
6 2961 1 1 25 SER H H -1.777 -4.296 0.504 1.00 . A A . 25 SER H 1 1
6 2962 1 1 25 SER HA H -1.582 -6.895 -0.490 1.00 . A A . 25 SER HA 1 1
6 2963 1 1 25 SER HB2 H -1.783 -7.246 2.244 1.00 . A A . 25 SER HB2 1 1
6 2964 1 1 25 SER HB3 H -1.239 -5.575 2.100 1.00 . A A . 25 SER HB3 1 1
6 2965 1 1 25 SER HG H 0.384 -6.491 0.590 1.00 . A A . 25 SER HG 1 1
6 2966 1 1 25 SER N N -2.201 -4.972 -0.065 1.00 . A A . 25 SER N 1 1
6 2967 1 1 25 SER O O -4.412 -6.356 0.951 1.00 . A A . 25 SER O 1 1
6 2968 1 1 25 SER OG O 0.022 -6.981 1.332 1.00 . A A . 25 SER OG 1 1
6 2969 1 1 26 PRO C C -5.216 -9.416 1.613 1.00 . A A . 26 PRO C 1 1
6 2970 1 1 26 PRO CA C -4.904 -8.993 0.182 1.00 . A A . 26 PRO CA 1 1
6 2971 1 1 26 PRO CB C -4.688 -10.218 -0.704 1.00 . A A . 26 PRO CB 1 1
6 2972 1 1 26 PRO CD C -2.569 -9.124 -0.508 1.00 . A A . 26 PRO CD 1 1
6 2973 1 1 26 PRO CG C -3.223 -10.472 -0.646 1.00 . A A . 26 PRO CG 1 1
6 2974 1 1 26 PRO HA H -5.722 -8.403 -0.206 1.00 . A A . 26 PRO HA 1 1
6 2975 1 1 26 PRO HB2 H -5.012 -10.001 -1.711 1.00 . A A . 26 PRO HB2 1 1
6 2976 1 1 26 PRO HB3 H -5.248 -11.050 -0.310 1.00 . A A . 26 PRO HB3 1 1
6 2977 1 1 26 PRO HD2 H -2.270 -8.750 -1.475 1.00 . A A . 26 PRO HD2 1 1
6 2978 1 1 26 PRO HD3 H -1.718 -9.184 0.154 1.00 . A A . 26 PRO HD3 1 1
6 2979 1 1 26 PRO HG2 H -2.898 -10.954 -1.556 1.00 . A A . 26 PRO HG2 1 1
6 2980 1 1 26 PRO HG3 H -2.991 -11.090 0.209 1.00 . A A . 26 PRO HG3 1 1
6 2981 1 1 26 PRO N N -3.631 -8.279 0.077 1.00 . A A . 26 PRO N 1 1
6 2982 1 1 26 PRO O O -6.372 -9.413 2.035 1.00 . A A . 26 PRO O 1 1
6 2983 1 1 27 LYS C C -4.485 -9.001 4.667 1.00 . A A . 27 LYS C 1 1
6 2984 1 1 27 LYS CA C -4.338 -10.205 3.742 1.00 . A A . 27 LYS CA 1 1
6 2985 1 1 27 LYS CB C -3.144 -11.056 4.179 1.00 . A A . 27 LYS CB 1 1
6 2986 1 1 27 LYS CD C -3.804 -13.206 5.300 1.00 . A A . 27 LYS CD 1 1
6 2987 1 1 27 LYS CE C -2.720 -14.037 4.633 1.00 . A A . 27 LYS CE 1 1
6 2988 1 1 27 LYS CG C -3.357 -11.768 5.505 1.00 . A A . 27 LYS CG 1 1
6 2989 1 1 27 LYS H H -3.278 -9.760 1.965 1.00 . A A . 27 LYS H 1 1
6 2990 1 1 27 LYS HA H -5.236 -10.802 3.803 1.00 . A A . 27 LYS HA 1 1
6 2991 1 1 27 LYS HB2 H -2.278 -10.418 4.273 1.00 . A A . 27 LYS HB2 1 1
6 2992 1 1 27 LYS HB3 H -2.952 -11.801 3.422 1.00 . A A . 27 LYS HB3 1 1
6 2993 1 1 27 LYS HD2 H -4.686 -13.213 4.676 1.00 . A A . 27 LYS HD2 1 1
6 2994 1 1 27 LYS HD3 H -4.037 -13.641 6.260 1.00 . A A . 27 LYS HD3 1 1
6 2995 1 1 27 LYS HE2 H -2.681 -13.780 3.584 1.00 . A A . 27 LYS HE2 1 1
6 2996 1 1 27 LYS HE3 H -2.969 -15.082 4.737 1.00 . A A . 27 LYS HE3 1 1
6 2997 1 1 27 LYS HG2 H -4.114 -11.241 6.068 1.00 . A A . 27 LYS HG2 1 1
6 2998 1 1 27 LYS HG3 H -2.429 -11.765 6.057 1.00 . A A . 27 LYS HG3 1 1
6 2999 1 1 27 LYS HZ1 H -1.431 -13.916 6.272 1.00 . A A . 27 LYS HZ1 1 1
6 3000 1 1 27 LYS HZ2 H -1.062 -12.830 5.029 1.00 . A A . 27 LYS HZ2 1 1
6 3001 1 1 27 LYS HZ3 H -0.688 -14.470 4.856 1.00 . A A . 27 LYS HZ3 1 1
6 3002 1 1 27 LYS N N -4.176 -9.779 2.357 1.00 . A A . 27 LYS N 1 1
6 3003 1 1 27 LYS NZ N -1.382 -13.796 5.240 1.00 . A A . 27 LYS NZ 1 1
6 3004 1 1 27 LYS O O -5.313 -9.002 5.578 1.00 . A A . 27 LYS O 1 1
6 3005 1 1 28 TRP C C -4.343 -5.611 4.456 1.00 . A A . 28 TRP C 1 1
6 3006 1 1 28 TRP CA C -3.715 -6.763 5.234 1.00 . A A . 28 TRP CA 1 1
6 3007 1 1 28 TRP CB C -2.304 -6.378 5.682 1.00 . A A . 28 TRP CB 1 1
6 3008 1 1 28 TRP CD1 C -0.670 -8.308 6.093 1.00 . A A . 28 TRP CD1 1 1
6 3009 1 1 28 TRP CD2 C -1.876 -7.728 7.887 1.00 . A A . 28 TRP CD2 1 1
6 3010 1 1 28 TRP CE2 C -1.025 -8.791 8.243 1.00 . A A . 28 TRP CE2 1 1
6 3011 1 1 28 TRP CE3 C -2.730 -7.195 8.857 1.00 . A A . 28 TRP CE3 1 1
6 3012 1 1 28 TRP CG C -1.633 -7.434 6.507 1.00 . A A . 28 TRP CG 1 1
6 3013 1 1 28 TRP CH2 C -1.850 -8.789 10.456 1.00 . A A . 28 TRP CH2 1 1
6 3014 1 1 28 TRP CZ2 C -1.004 -9.331 9.527 1.00 . A A . 28 TRP CZ2 1 1
6 3015 1 1 28 TRP CZ3 C -2.708 -7.731 10.131 1.00 . A A . 28 TRP CZ3 1 1
6 3016 1 1 28 TRP H H -3.038 -8.034 3.684 1.00 . A A . 28 TRP H 1 1
6 3017 1 1 28 TRP HA H -4.318 -6.965 6.106 1.00 . A A . 28 TRP HA 1 1
6 3018 1 1 28 TRP HB2 H -2.354 -5.474 6.272 1.00 . A A . 28 TRP HB2 1 1
6 3019 1 1 28 TRP HB3 H -1.693 -6.199 4.810 1.00 . A A . 28 TRP HB3 1 1
6 3020 1 1 28 TRP HD1 H -0.268 -8.340 5.091 1.00 . A A . 28 TRP HD1 1 1
6 3021 1 1 28 TRP HE1 H 0.375 -9.838 7.083 1.00 . A A . 28 TRP HE1 1 1
6 3022 1 1 28 TRP HE3 H -3.398 -6.379 8.626 1.00 . A A . 28 TRP HE3 1 1
6 3023 1 1 28 TRP HH2 H -1.867 -9.177 11.464 1.00 . A A . 28 TRP HH2 1 1
6 3024 1 1 28 TRP HZ2 H -0.348 -10.146 9.794 1.00 . A A . 28 TRP HZ2 1 1
6 3025 1 1 28 TRP HZ3 H -3.360 -7.332 10.894 1.00 . A A . 28 TRP HZ3 1 1
6 3026 1 1 28 TRP N N -3.676 -7.975 4.425 1.00 . A A . 28 TRP N 1 1
6 3027 1 1 28 TRP NE1 N -0.299 -9.128 7.131 1.00 . A A . 28 TRP NE1 1 1
6 3028 1 1 28 TRP O O -4.803 -5.789 3.329 1.00 . A A . 28 TRP O 1 1
6 3029 1 1 29 GLY C C -3.921 -2.136 4.285 1.00 . A A . 29 GLY C 1 1
6 3030 1 1 29 GLY CA C -4.923 -3.266 4.415 1.00 . A A . 29 GLY CA 1 1
6 3031 1 1 29 GLY H H -3.970 -4.350 5.963 1.00 . A A . 29 GLY H 1 1
6 3032 1 1 29 GLY HA2 H -5.767 -2.920 4.992 1.00 . A A . 29 GLY HA2 1 1
6 3033 1 1 29 GLY HA3 H -5.264 -3.546 3.429 1.00 . A A . 29 GLY HA3 1 1
6 3034 1 1 29 GLY N N -4.354 -4.431 5.065 1.00 . A A . 29 GLY N 1 1
6 3035 1 1 29 GLY O O -4.201 -1.001 4.672 1.00 . A A . 29 GLY O 1 1
6 3036 1 1 30 LEU C C -1.070 -1.553 2.185 1.00 . A A . 30 LEU C 1 1
6 3037 1 1 30 LEU CA C -1.698 -1.454 3.571 1.00 . A A . 30 LEU CA 1 1
6 3038 1 1 30 LEU CB C -0.619 -1.631 4.642 1.00 . A A . 30 LEU CB 1 1
6 3039 1 1 30 LEU CD1 C -0.618 -2.472 7.007 1.00 . A A . 30 LEU CD1 1 1
6 3040 1 1 30 LEU CD2 C -0.568 -0.011 6.558 1.00 . A A . 30 LEU CD2 1 1
6 3041 1 1 30 LEU CG C -1.081 -1.361 6.076 1.00 . A A . 30 LEU CG 1 1
6 3042 1 1 30 LEU H H -2.584 -3.372 3.460 1.00 . A A . 30 LEU H 1 1
6 3043 1 1 30 LEU HA H -2.145 -0.477 3.682 1.00 . A A . 30 LEU HA 1 1
6 3044 1 1 30 LEU HB2 H 0.195 -0.959 4.416 1.00 . A A . 30 LEU HB2 1 1
6 3045 1 1 30 LEU HB3 H -0.251 -2.645 4.586 1.00 . A A . 30 LEU HB3 1 1
6 3046 1 1 30 LEU HD11 H -0.344 -2.051 7.963 1.00 . A A . 30 LEU HD11 1 1
6 3047 1 1 30 LEU HD12 H 0.237 -2.971 6.575 1.00 . A A . 30 LEU HD12 1 1
6 3048 1 1 30 LEU HD13 H -1.419 -3.184 7.143 1.00 . A A . 30 LEU HD13 1 1
6 3049 1 1 30 LEU HD21 H -0.385 -0.054 7.621 1.00 . A A . 30 LEU HD21 1 1
6 3050 1 1 30 LEU HD22 H -1.306 0.749 6.350 1.00 . A A . 30 LEU HD22 1 1
6 3051 1 1 30 LEU HD23 H 0.351 0.228 6.043 1.00 . A A . 30 LEU HD23 1 1
6 3052 1 1 30 LEU HG H -2.161 -1.336 6.100 1.00 . A A . 30 LEU HG 1 1
6 3053 1 1 30 LEU N N -2.748 -2.449 3.745 1.00 . A A . 30 LEU N 1 1
6 3054 1 1 30 LEU O O -1.080 -2.613 1.560 1.00 . A A . 30 LEU O 1 1
6 3055 1 1 31 CYS C C 1.618 -0.656 0.529 1.00 . A A . 31 CYS C 1 1
6 3056 1 1 31 CYS CA C 0.122 -0.393 0.405 1.00 . A A . 31 CYS CA 1 1
6 3057 1 1 31 CYS CB C -0.112 0.968 -0.254 1.00 . A A . 31 CYS CB 1 1
6 3058 1 1 31 CYS H H -0.541 0.372 2.263 1.00 . A A . 31 CYS H 1 1
6 3059 1 1 31 CYS HA H -0.320 -1.163 -0.209 1.00 . A A . 31 CYS HA 1 1
6 3060 1 1 31 CYS HB2 H 0.479 1.028 -1.156 1.00 . A A . 31 CYS HB2 1 1
6 3061 1 1 31 CYS HB3 H 0.199 1.747 0.426 1.00 . A A . 31 CYS HB3 1 1
6 3062 1 1 31 CYS N N -0.519 -0.439 1.714 1.00 . A A . 31 CYS N 1 1
6 3063 1 1 31 CYS O O 2.309 -0.002 1.310 1.00 . A A . 31 CYS O 1 1
6 3064 1 1 31 CYS SG S -1.847 1.291 -0.705 1.00 . A A . 31 CYS SG 1 1
6 3065 1 1 32 ASN C C 3.983 -2.474 -1.586 1.00 . A A . 32 ASN C 1 1
6 3066 1 1 32 ASN CA C 3.527 -1.967 -0.222 1.00 . A A . 32 ASN CA 1 1
6 3067 1 1 32 ASN CB C 3.795 -3.028 0.847 1.00 . A A . 32 ASN CB 1 1
6 3068 1 1 32 ASN CG C 2.858 -4.215 0.732 1.00 . A A . 32 ASN CG 1 1
6 3069 1 1 32 ASN H H 1.509 -2.103 -0.846 1.00 . A A . 32 ASN H 1 1
6 3070 1 1 32 ASN HA H 4.084 -1.075 0.022 1.00 . A A . 32 ASN HA 1 1
6 3071 1 1 32 ASN HB2 H 3.668 -2.586 1.824 1.00 . A A . 32 ASN HB2 1 1
6 3072 1 1 32 ASN HB3 H 4.809 -3.384 0.746 1.00 . A A . 32 ASN HB3 1 1
6 3073 1 1 32 ASN HD21 H 2.034 -3.765 2.484 1.00 . A A . 32 ASN HD21 1 1
6 3074 1 1 32 ASN HD22 H 1.391 -5.157 1.688 1.00 . A A . 32 ASN HD22 1 1
6 3075 1 1 32 ASN N N 2.111 -1.617 -0.245 1.00 . A A . 32 ASN N 1 1
6 3076 1 1 32 ASN ND2 N 2.009 -4.398 1.736 1.00 . A A . 32 ASN ND2 1 1
6 3077 1 1 32 ASN O O 3.203 -2.512 -2.538 1.00 . A A . 32 ASN O 1 1
6 3078 1 1 32 ASN OD1 O 2.897 -4.959 -0.249 1.00 . A A . 32 ASN OD1 1 1
6 3079 1 1 33 PHE C C 5.224 -4.734 -3.271 1.00 . A A . 33 PHE C 1 1
6 3080 1 1 33 PHE CA C 5.811 -3.367 -2.922 1.00 . A A . 33 PHE CA 1 1
6 3081 1 1 33 PHE CB C 7.334 -3.467 -2.820 1.00 . A A . 33 PHE CB 1 1
6 3082 1 1 33 PHE CD1 C 8.531 -2.020 -1.156 1.00 . A A . 33 PHE CD1 1 1
6 3083 1 1 33 PHE CD2 C 8.085 -1.126 -3.322 1.00 . A A . 33 PHE CD2 1 1
6 3084 1 1 33 PHE CE1 C 9.142 -0.836 -0.790 1.00 . A A . 33 PHE CE1 1 1
6 3085 1 1 33 PHE CE2 C 8.695 0.060 -2.961 1.00 . A A . 33 PHE CE2 1 1
6 3086 1 1 33 PHE CG C 7.996 -2.178 -2.425 1.00 . A A . 33 PHE CG 1 1
6 3087 1 1 33 PHE CZ C 9.224 0.206 -1.694 1.00 . A A . 33 PHE CZ 1 1
6 3088 1 1 33 PHE H H 5.824 -2.809 -0.881 1.00 . A A . 33 PHE H 1 1
6 3089 1 1 33 PHE HA H 5.557 -2.669 -3.705 1.00 . A A . 33 PHE HA 1 1
6 3090 1 1 33 PHE HB2 H 7.733 -3.767 -3.778 1.00 . A A . 33 PHE HB2 1 1
6 3091 1 1 33 PHE HB3 H 7.590 -4.211 -2.081 1.00 . A A . 33 PHE HB3 1 1
6 3092 1 1 33 PHE HD1 H 8.468 -2.834 -0.449 1.00 . A A . 33 PHE HD1 1 1
6 3093 1 1 33 PHE HD2 H 7.671 -1.239 -4.313 1.00 . A A . 33 PHE HD2 1 1
6 3094 1 1 33 PHE HE1 H 9.555 -0.725 0.202 1.00 . A A . 33 PHE HE1 1 1
6 3095 1 1 33 PHE HE2 H 8.757 0.873 -3.670 1.00 . A A . 33 PHE HE2 1 1
6 3096 1 1 33 PHE HZ H 9.701 1.132 -1.410 1.00 . A A . 33 PHE HZ 1 1
6 3097 1 1 33 PHE N N 5.251 -2.863 -1.674 1.00 . A A . 33 PHE N 1 1
6 3098 1 1 33 PHE O O 4.902 -5.524 -2.384 1.00 . A A . 33 PHE O 1 1
6 3099 1 1 34 PRO C C 5.526 -7.454 -4.879 1.00 . A A . 34 PRO C 1 1
6 3100 1 1 34 PRO CA C 4.532 -6.309 -5.035 1.00 . A A . 34 PRO CA 1 1
6 3101 1 1 34 PRO CB C 4.241 -6.051 -6.513 1.00 . A A . 34 PRO CB 1 1
6 3102 1 1 34 PRO CD C 5.441 -4.146 -5.699 1.00 . A A . 34 PRO CD 1 1
6 3103 1 1 34 PRO CG C 5.227 -5.009 -6.913 1.00 . A A . 34 PRO CG 1 1
6 3104 1 1 34 PRO HA H 3.614 -6.556 -4.521 1.00 . A A . 34 PRO HA 1 1
6 3105 1 1 34 PRO HB2 H 3.227 -5.699 -6.628 1.00 . A A . 34 PRO HB2 1 1
6 3106 1 1 34 PRO HB3 H 4.378 -6.964 -7.074 1.00 . A A . 34 PRO HB3 1 1
6 3107 1 1 34 PRO HD2 H 4.792 -3.283 -5.731 1.00 . A A . 34 PRO HD2 1 1
6 3108 1 1 34 PRO HD3 H 6.474 -3.840 -5.631 1.00 . A A . 34 PRO HD3 1 1
6 3109 1 1 34 PRO HG2 H 4.828 -4.420 -7.726 1.00 . A A . 34 PRO HG2 1 1
6 3110 1 1 34 PRO HG3 H 6.155 -5.477 -7.208 1.00 . A A . 34 PRO HG3 1 1
6 3111 1 1 34 PRO N N 5.080 -5.031 -4.574 1.00 . A A . 34 PRO N 1 1
6 3112 1 1 34 PRO O O 6.716 -7.229 -4.659 1.00 . A A . 34 PRO O 1 1
6 3113 1 1 35 MET C C 6.389 -10.315 -6.230 1.00 . A A . 35 MET C 1 1
6 3114 1 1 35 MET CA C 5.879 -9.861 -4.864 1.00 . A A . 35 MET CA 1 1
6 3115 1 1 35 MET CB C 5.109 -10.997 -4.190 1.00 . A A . 35 MET CB 1 1
6 3116 1 1 35 MET CE C 4.998 -11.358 -0.084 1.00 . A A . 35 MET CE 1 1
6 3117 1 1 35 MET CG C 4.703 -10.691 -2.758 1.00 . A A . 35 MET CG 1 1
6 3118 1 1 35 MET H H 4.074 -8.797 -5.168 1.00 . A A . 35 MET H 1 1
6 3119 1 1 35 MET HA H 6.724 -9.594 -4.247 1.00 . A A . 35 MET HA 1 1
6 3120 1 1 35 MET HB2 H 5.728 -11.882 -4.185 1.00 . A A . 35 MET HB2 1 1
6 3121 1 1 35 MET HB3 H 4.214 -11.198 -4.760 1.00 . A A . 35 MET HB3 1 1
6 3122 1 1 35 MET HE1 H 5.977 -10.907 -0.023 1.00 . A A . 35 MET HE1 1 1
6 3123 1 1 35 MET HE2 H 4.894 -12.100 0.693 1.00 . A A . 35 MET HE2 1 1
6 3124 1 1 35 MET HE3 H 4.242 -10.596 0.042 1.00 . A A . 35 MET HE3 1 1
6 3125 1 1 35 MET HG2 H 3.687 -10.325 -2.756 1.00 . A A . 35 MET HG2 1 1
6 3126 1 1 35 MET HG3 H 5.360 -9.928 -2.367 1.00 . A A . 35 MET HG3 1 1
6 3127 1 1 35 MET N N 5.031 -8.681 -4.993 1.00 . A A . 35 MET N 1 1
6 3128 1 1 35 MET O O 5.680 -10.213 -7.231 1.00 . A A . 35 MET O 1 1
6 3129 1 1 35 MET SD S 4.798 -12.137 -1.684 1.00 . A A . 35 MET SD 1 1
6 3130 1 1 36 PRO C C 7.328 -12.272 -8.288 1.00 . A A . 36 PRO C 1 1
6 3131 1 1 36 PRO CA C 8.232 -11.295 -7.543 1.00 . A A . 36 PRO CA 1 1
6 3132 1 1 36 PRO CB C 9.512 -11.996 -7.084 1.00 . A A . 36 PRO CB 1 1
6 3133 1 1 36 PRO CD C 8.548 -10.984 -5.145 1.00 . A A . 36 PRO CD 1 1
6 3134 1 1 36 PRO CG C 9.858 -11.341 -5.792 1.00 . A A . 36 PRO CG 1 1
6 3135 1 1 36 PRO HA H 8.483 -10.471 -8.195 1.00 . A A . 36 PRO HA 1 1
6 3136 1 1 36 PRO HB2 H 10.289 -11.851 -7.819 1.00 . A A . 36 PRO HB2 1 1
6 3137 1 1 36 PRO HB3 H 9.322 -13.051 -6.955 1.00 . A A . 36 PRO HB3 1 1
6 3138 1 1 36 PRO HD2 H 8.639 -10.059 -4.594 1.00 . A A . 36 PRO HD2 1 1
6 3139 1 1 36 PRO HD3 H 8.218 -11.781 -4.495 1.00 . A A . 36 PRO HD3 1 1
6 3140 1 1 36 PRO HG2 H 10.440 -10.450 -5.975 1.00 . A A . 36 PRO HG2 1 1
6 3141 1 1 36 PRO HG3 H 10.409 -12.029 -5.167 1.00 . A A . 36 PRO HG3 1 1
6 3142 1 1 36 PRO N N 7.632 -10.825 -6.290 1.00 . A A . 36 PRO N 1 1
6 3143 1 1 36 PRO O O 6.605 -11.827 -9.204 1.00 . A A . 36 PRO O 1 1
6 3144 1 1 36 PRO OXT O 7.351 -13.474 -7.951 1.00 . A A . 36 PRO OXT 1 1
7 3145 1 1 1 GLU C C -0.928 16.721 -3.073 1.00 . A A . 1 GLU C 1 1
7 3146 1 1 1 GLU CA C -0.831 17.956 -2.184 1.00 . A A . 1 GLU CA 1 1
7 3147 1 1 1 GLU CB C -2.155 18.184 -1.450 1.00 . A A . 1 GLU CB 1 1
7 3148 1 1 1 GLU CD C -1.152 19.973 0.025 1.00 . A A . 1 GLU CD 1 1
7 3149 1 1 1 GLU CG C -1.982 18.706 -0.033 1.00 . A A . 1 GLU CG 1 1
7 3150 1 1 1 GLU H1 H -1.393 19.473 -3.455 1.00 . A A . 1 GLU H1 1 1
7 3151 1 1 1 GLU H2 H 0.214 18.912 -3.676 1.00 . A A . 1 GLU H2 1 1
7 3152 1 1 1 GLU H3 H -0.174 19.900 -2.328 1.00 . A A . 1 GLU H3 1 1
7 3153 1 1 1 GLU HA H -0.044 17.809 -1.460 1.00 . A A . 1 GLU HA 1 1
7 3154 1 1 1 GLU HB2 H -2.694 17.250 -1.403 1.00 . A A . 1 GLU HB2 1 1
7 3155 1 1 1 GLU HB3 H -2.742 18.901 -2.005 1.00 . A A . 1 GLU HB3 1 1
7 3156 1 1 1 GLU HG2 H -1.494 17.945 0.560 1.00 . A A . 1 GLU HG2 1 1
7 3157 1 1 1 GLU HG3 H -2.957 18.913 0.382 1.00 . A A . 1 GLU HG3 1 1
7 3158 1 1 1 GLU N N -0.518 19.170 -2.983 1.00 . A A . 1 GLU N 1 1
7 3159 1 1 1 GLU O O -1.065 16.829 -4.291 1.00 . A A . 1 GLU O 1 1
7 3160 1 1 1 GLU OE1 O 0.081 19.884 -0.157 1.00 . A A . 1 GLU OE1 1 1
7 3161 1 1 1 GLU OE2 O -1.734 21.054 0.252 1.00 . A A . 1 GLU OE2 1 1
7 3162 1 1 2 GLY C C -0.093 13.204 -2.595 1.00 . A A . 2 GLY C 1 1
7 3163 1 1 2 GLY CA C -0.936 14.307 -3.205 1.00 . A A . 2 GLY CA 1 1
7 3164 1 1 2 GLY H H -0.746 15.521 -1.481 1.00 . A A . 2 GLY H 1 1
7 3165 1 1 2 GLY HA2 H -0.597 14.488 -4.214 1.00 . A A . 2 GLY HA2 1 1
7 3166 1 1 2 GLY HA3 H -1.966 13.984 -3.235 1.00 . A A . 2 GLY HA3 1 1
7 3167 1 1 2 GLY N N -0.855 15.546 -2.454 1.00 . A A . 2 GLY N 1 1
7 3168 1 1 2 GLY O O 1.060 13.011 -2.979 1.00 . A A . 2 GLY O 1 1
7 3169 1 1 3 GLU C C -0.585 10.044 -1.332 1.00 . A A . 3 GLU C 1 1
7 3170 1 1 3 GLU CA C 0.035 11.391 -0.976 1.00 . A A . 3 GLU CA 1 1
7 3171 1 1 3 GLU CB C 0.012 11.591 0.541 1.00 . A A . 3 GLU CB 1 1
7 3172 1 1 3 GLU CD C 1.767 13.403 0.677 1.00 . A A . 3 GLU CD 1 1
7 3173 1 1 3 GLU CG C 0.332 13.013 0.971 1.00 . A A . 3 GLU CG 1 1
7 3174 1 1 3 GLU H H -1.592 12.683 -1.379 1.00 . A A . 3 GLU H 1 1
7 3175 1 1 3 GLU HA H 1.060 11.403 -1.316 1.00 . A A . 3 GLU HA 1 1
7 3176 1 1 3 GLU HB2 H 0.738 10.930 0.991 1.00 . A A . 3 GLU HB2 1 1
7 3177 1 1 3 GLU HB3 H -0.970 11.338 0.910 1.00 . A A . 3 GLU HB3 1 1
7 3178 1 1 3 GLU HG2 H 0.160 13.101 2.034 1.00 . A A . 3 GLU HG2 1 1
7 3179 1 1 3 GLU HG3 H -0.323 13.691 0.445 1.00 . A A . 3 GLU HG3 1 1
7 3180 1 1 3 GLU N N -0.670 12.480 -1.641 1.00 . A A . 3 GLU N 1 1
7 3181 1 1 3 GLU O O -1.789 9.842 -1.171 1.00 . A A . 3 GLU O 1 1
7 3182 1 1 3 GLU OE1 O 1.976 14.364 -0.092 1.00 . A A . 3 GLU OE1 1 1
7 3183 1 1 3 GLU OE2 O 2.683 12.746 1.217 1.00 . A A . 3 GLU OE2 1 1
7 3184 1 1 4 CYS C C 0.284 6.742 -1.219 1.00 . A A . 4 CYS C 1 1
7 3185 1 1 4 CYS CA C -0.224 7.798 -2.196 1.00 . A A . 4 CYS CA 1 1
7 3186 1 1 4 CYS CB C 0.232 7.460 -3.617 1.00 . A A . 4 CYS CB 1 1
7 3187 1 1 4 CYS H H 1.193 9.346 -1.923 1.00 . A A . 4 CYS H 1 1
7 3188 1 1 4 CYS HA H -1.304 7.807 -2.167 1.00 . A A . 4 CYS HA 1 1
7 3189 1 1 4 CYS HB2 H -0.089 8.246 -4.286 1.00 . A A . 4 CYS HB2 1 1
7 3190 1 1 4 CYS HB3 H -0.223 6.529 -3.922 1.00 . A A . 4 CYS HB3 1 1
7 3191 1 1 4 CYS N N 0.244 9.126 -1.817 1.00 . A A . 4 CYS N 1 1
7 3192 1 1 4 CYS O O 0.861 7.069 -0.182 1.00 . A A . 4 CYS O 1 1
7 3193 1 1 4 CYS SG S 2.036 7.279 -3.800 1.00 . A A . 4 CYS SG 1 1
7 3194 1 1 5 GLY C C 1.969 4.046 -0.907 1.00 . A A . 5 GLY C 1 1
7 3195 1 1 5 GLY CA C 0.508 4.392 -0.698 1.00 . A A . 5 GLY CA 1 1
7 3196 1 1 5 GLY H H -0.400 5.275 -2.395 1.00 . A A . 5 GLY H 1 1
7 3197 1 1 5 GLY HA2 H -0.091 3.518 -0.904 1.00 . A A . 5 GLY HA2 1 1
7 3198 1 1 5 GLY HA3 H 0.362 4.682 0.332 1.00 . A A . 5 GLY HA3 1 1
7 3199 1 1 5 GLY N N 0.065 5.476 -1.556 1.00 . A A . 5 GLY N 1 1
7 3200 1 1 5 GLY O O 2.415 3.868 -2.040 1.00 . A A . 5 GLY O 1 1
7 3201 1 1 6 GLY C C 4.415 2.185 0.464 1.00 . A A . 6 GLY C 1 1
7 3202 1 1 6 GLY CA C 4.126 3.627 0.098 1.00 . A A . 6 GLY CA 1 1
7 3203 1 1 6 GLY H H 2.306 4.107 1.064 1.00 . A A . 6 GLY H 1 1
7 3204 1 1 6 GLY HA2 H 4.677 4.274 0.765 1.00 . A A . 6 GLY HA2 1 1
7 3205 1 1 6 GLY HA3 H 4.460 3.804 -0.914 1.00 . A A . 6 GLY HA3 1 1
7 3206 1 1 6 GLY N N 2.716 3.953 0.188 1.00 . A A . 6 GLY N 1 1
7 3207 1 1 6 GLY O O 3.674 1.279 0.080 1.00 . A A . 6 GLY O 1 1
7 3208 1 1 7 PHE C C 4.874 0.033 2.595 1.00 . A A . 7 PHE C 1 1
7 3209 1 1 7 PHE CA C 5.888 0.628 1.621 1.00 . A A . 7 PHE CA 1 1
7 3210 1 1 7 PHE CB C 7.275 0.656 2.266 1.00 . A A . 7 PHE CB 1 1
7 3211 1 1 7 PHE CD1 C 8.395 -0.865 3.919 1.00 . A A . 7 PHE CD1 1 1
7 3212 1 1 7 PHE CD2 C 7.600 -1.803 1.875 1.00 . A A . 7 PHE CD2 1 1
7 3213 1 1 7 PHE CE1 C 8.848 -2.109 4.317 1.00 . A A . 7 PHE CE1 1 1
7 3214 1 1 7 PHE CE2 C 8.051 -3.049 2.268 1.00 . A A . 7 PHE CE2 1 1
7 3215 1 1 7 PHE CG C 7.767 -0.698 2.695 1.00 . A A . 7 PHE CG 1 1
7 3216 1 1 7 PHE CZ C 8.675 -3.202 3.491 1.00 . A A . 7 PHE CZ 1 1
7 3217 1 1 7 PHE H H 6.048 2.734 1.477 1.00 . A A . 7 PHE H 1 1
7 3218 1 1 7 PHE HA H 5.925 0.009 0.739 1.00 . A A . 7 PHE HA 1 1
7 3219 1 1 7 PHE HB2 H 7.246 1.292 3.138 1.00 . A A . 7 PHE HB2 1 1
7 3220 1 1 7 PHE HB3 H 7.985 1.057 1.558 1.00 . A A . 7 PHE HB3 1 1
7 3221 1 1 7 PHE HD1 H 8.530 -0.011 4.566 1.00 . A A . 7 PHE HD1 1 1
7 3222 1 1 7 PHE HD2 H 7.112 -1.684 0.919 1.00 . A A . 7 PHE HD2 1 1
7 3223 1 1 7 PHE HE1 H 9.337 -2.225 5.273 1.00 . A A . 7 PHE HE1 1 1
7 3224 1 1 7 PHE HE2 H 7.915 -3.902 1.620 1.00 . A A . 7 PHE HE2 1 1
7 3225 1 1 7 PHE HZ H 9.028 -4.175 3.800 1.00 . A A . 7 PHE HZ 1 1
7 3226 1 1 7 PHE N N 5.497 1.971 1.205 1.00 . A A . 7 PHE N 1 1
7 3227 1 1 7 PHE O O 4.743 -1.187 2.696 1.00 . A A . 7 PHE O 1 1
7 3228 1 1 8 TRP C C 2.142 1.539 4.563 1.00 . A A . 8 TRP C 1 1
7 3229 1 1 8 TRP CA C 3.167 0.445 4.277 1.00 . A A . 8 TRP CA 1 1
7 3230 1 1 8 TRP CB C 3.849 0.015 5.577 1.00 . A A . 8 TRP CB 1 1
7 3231 1 1 8 TRP CD1 C 2.884 -2.358 5.552 1.00 . A A . 8 TRP CD1 1 1
7 3232 1 1 8 TRP CD2 C 2.910 -1.398 7.574 1.00 . A A . 8 TRP CD2 1 1
7 3233 1 1 8 TRP CE2 C 2.361 -2.688 7.697 1.00 . A A . 8 TRP CE2 1 1
7 3234 1 1 8 TRP CE3 C 3.029 -0.604 8.719 1.00 . A A . 8 TRP CE3 1 1
7 3235 1 1 8 TRP CG C 3.239 -1.207 6.194 1.00 . A A . 8 TRP CG 1 1
7 3236 1 1 8 TRP CH2 C 2.059 -2.403 10.022 1.00 . A A . 8 TRP CH2 1 1
7 3237 1 1 8 TRP CZ2 C 1.931 -3.201 8.918 1.00 . A A . 8 TRP CZ2 1 1
7 3238 1 1 8 TRP CZ3 C 2.601 -1.115 9.930 1.00 . A A . 8 TRP CZ3 1 1
7 3239 1 1 8 TRP H H 4.312 1.857 3.190 1.00 . A A . 8 TRP H 1 1
7 3240 1 1 8 TRP HA H 2.656 -0.406 3.852 1.00 . A A . 8 TRP HA 1 1
7 3241 1 1 8 TRP HB2 H 3.784 0.820 6.295 1.00 . A A . 8 TRP HB2 1 1
7 3242 1 1 8 TRP HB3 H 4.888 -0.198 5.377 1.00 . A A . 8 TRP HB3 1 1
7 3243 1 1 8 TRP HD1 H 3.006 -2.526 4.492 1.00 . A A . 8 TRP HD1 1 1
7 3244 1 1 8 TRP HE1 H 2.028 -4.152 6.231 1.00 . A A . 8 TRP HE1 1 1
7 3245 1 1 8 TRP HE3 H 3.445 0.391 8.668 1.00 . A A . 8 TRP HE3 1 1
7 3246 1 1 8 TRP HH2 H 1.737 -2.760 10.989 1.00 . A A . 8 TRP HH2 1 1
7 3247 1 1 8 TRP HZ2 H 1.510 -4.192 9.006 1.00 . A A . 8 TRP HZ2 1 1
7 3248 1 1 8 TRP HZ3 H 2.685 -0.516 10.825 1.00 . A A . 8 TRP HZ3 1 1
7 3249 1 1 8 TRP N N 4.163 0.897 3.311 1.00 . A A . 8 TRP N 1 1
7 3250 1 1 8 TRP NE1 N 2.355 -3.254 6.449 1.00 . A A . 8 TRP NE1 1 1
7 3251 1 1 8 TRP O O 2.204 2.210 5.593 1.00 . A A . 8 TRP O 1 1
7 3252 1 1 9 TRP C C -1.228 2.075 3.848 1.00 . A A . 9 TRP C 1 1
7 3253 1 1 9 TRP CA C 0.154 2.722 3.802 1.00 . A A . 9 TRP CA 1 1
7 3254 1 1 9 TRP CB C 0.218 3.736 2.658 1.00 . A A . 9 TRP CB 1 1
7 3255 1 1 9 TRP CD1 C 2.298 5.018 3.429 1.00 . A A . 9 TRP CD1 1 1
7 3256 1 1 9 TRP CD2 C 0.545 6.321 2.940 1.00 . A A . 9 TRP CD2 1 1
7 3257 1 1 9 TRP CE2 C 1.614 7.141 3.347 1.00 . A A . 9 TRP CE2 1 1
7 3258 1 1 9 TRP CE3 C -0.666 6.921 2.581 1.00 . A A . 9 TRP CE3 1 1
7 3259 1 1 9 TRP CG C 1.003 4.966 2.999 1.00 . A A . 9 TRP CG 1 1
7 3260 1 1 9 TRP CH2 C 0.312 9.089 3.049 1.00 . A A . 9 TRP CH2 1 1
7 3261 1 1 9 TRP CZ2 C 1.508 8.529 3.406 1.00 . A A . 9 TRP CZ2 1 1
7 3262 1 1 9 TRP CZ3 C -0.770 8.298 2.640 1.00 . A A . 9 TRP CZ3 1 1
7 3263 1 1 9 TRP H H 1.197 1.144 2.844 1.00 . A A . 9 TRP H 1 1
7 3264 1 1 9 TRP HA H 0.328 3.235 4.736 1.00 . A A . 9 TRP HA 1 1
7 3265 1 1 9 TRP HB2 H -0.785 4.041 2.399 1.00 . A A . 9 TRP HB2 1 1
7 3266 1 1 9 TRP HB3 H 0.681 3.272 1.800 1.00 . A A . 9 TRP HB3 1 1
7 3267 1 1 9 TRP HD1 H 2.925 4.151 3.578 1.00 . A A . 9 TRP HD1 1 1
7 3268 1 1 9 TRP HE1 H 3.554 6.619 3.951 1.00 . A A . 9 TRP HE1 1 1
7 3269 1 1 9 TRP HE3 H -1.511 6.328 2.263 1.00 . A A . 9 TRP HE3 1 1
7 3270 1 1 9 TRP HH2 H 0.185 10.161 3.080 1.00 . A A . 9 TRP HH2 1 1
7 3271 1 1 9 TRP HZ2 H 2.332 9.152 3.719 1.00 . A A . 9 TRP HZ2 1 1
7 3272 1 1 9 TRP HZ3 H -1.697 8.779 2.367 1.00 . A A . 9 TRP HZ3 1 1
7 3273 1 1 9 TRP N N 1.196 1.711 3.645 1.00 . A A . 9 TRP N 1 1
7 3274 1 1 9 TRP NE1 N 2.673 6.323 3.641 1.00 . A A . 9 TRP NE1 1 1
7 3275 1 1 9 TRP O O -1.641 1.403 2.904 1.00 . A A . 9 TRP O 1 1
7 3276 1 1 10 LYS C C -4.162 2.016 3.921 1.00 . A A . 10 LYS C 1 1
7 3277 1 1 10 LYS CA C -3.274 1.717 5.127 1.00 . A A . 10 LYS CA 1 1
7 3278 1 1 10 LYS CB C -3.921 2.269 6.398 1.00 . A A . 10 LYS CB 1 1
7 3279 1 1 10 LYS CD C -3.523 0.465 8.101 1.00 . A A . 10 LYS CD 1 1
7 3280 1 1 10 LYS CE C -3.590 0.343 9.615 1.00 . A A . 10 LYS CE 1 1
7 3281 1 1 10 LYS CG C -3.187 1.884 7.672 1.00 . A A . 10 LYS CG 1 1
7 3282 1 1 10 LYS H H -1.553 2.827 5.672 1.00 . A A . 10 LYS H 1 1
7 3283 1 1 10 LYS HA H -3.169 0.647 5.224 1.00 . A A . 10 LYS HA 1 1
7 3284 1 1 10 LYS HB2 H -4.932 1.896 6.464 1.00 . A A . 10 LYS HB2 1 1
7 3285 1 1 10 LYS HB3 H -3.949 3.347 6.336 1.00 . A A . 10 LYS HB3 1 1
7 3286 1 1 10 LYS HD2 H -2.761 -0.203 7.728 1.00 . A A . 10 LYS HD2 1 1
7 3287 1 1 10 LYS HD3 H -4.480 0.190 7.685 1.00 . A A . 10 LYS HD3 1 1
7 3288 1 1 10 LYS HE2 H -4.470 0.862 9.966 1.00 . A A . 10 LYS HE2 1 1
7 3289 1 1 10 LYS HE3 H -2.710 0.800 10.040 1.00 . A A . 10 LYS HE3 1 1
7 3290 1 1 10 LYS HG2 H -3.471 2.566 8.460 1.00 . A A . 10 LYS HG2 1 1
7 3291 1 1 10 LYS HG3 H -2.124 1.955 7.498 1.00 . A A . 10 LYS HG3 1 1
7 3292 1 1 10 LYS HZ1 H -3.227 -1.696 9.338 1.00 . A A . 10 LYS HZ1 1 1
7 3293 1 1 10 LYS HZ2 H -4.649 -1.363 10.192 1.00 . A A . 10 LYS HZ2 1 1
7 3294 1 1 10 LYS HZ3 H -3.148 -1.198 10.954 1.00 . A A . 10 LYS HZ3 1 1
7 3295 1 1 10 LYS N N -1.938 2.282 4.953 1.00 . A A . 10 LYS N 1 1
7 3296 1 1 10 LYS NZ N -3.658 -1.078 10.055 1.00 . A A . 10 LYS NZ 1 1
7 3297 1 1 10 LYS O O -4.315 3.170 3.520 1.00 . A A . 10 LYS O 1 1
7 3298 1 1 11 CYS C C -6.919 0.340 2.389 1.00 . A A . 11 CYS C 1 1
7 3299 1 1 11 CYS CA C -5.619 1.114 2.190 1.00 . A A . 11 CYS CA 1 1
7 3300 1 1 11 CYS CB C -4.912 0.628 0.923 1.00 . A A . 11 CYS CB 1 1
7 3301 1 1 11 CYS H H -4.584 0.072 3.715 1.00 . A A . 11 CYS H 1 1
7 3302 1 1 11 CYS HA H -5.852 2.163 2.082 1.00 . A A . 11 CYS HA 1 1
7 3303 1 1 11 CYS HB2 H -4.197 1.375 0.611 1.00 . A A . 11 CYS HB2 1 1
7 3304 1 1 11 CYS HB3 H -5.644 0.491 0.142 1.00 . A A . 11 CYS HB3 1 1
7 3305 1 1 11 CYS N N -4.745 0.967 3.349 1.00 . A A . 11 CYS N 1 1
7 3306 1 1 11 CYS O O -6.922 -0.753 2.955 1.00 . A A . 11 CYS O 1 1
7 3307 1 1 11 CYS SG S -4.017 -0.947 1.125 1.00 . A A . 11 CYS SG 1 1
7 3308 1 1 12 GLY C C -10.449 1.116 1.526 1.00 . A A . 12 GLY C 1 1
7 3309 1 1 12 GLY CA C -9.312 0.265 2.055 1.00 . A A . 12 GLY CA 1 1
7 3310 1 1 12 GLY H H -7.958 1.787 1.476 1.00 . A A . 12 GLY H 1 1
7 3311 1 1 12 GLY HA2 H -9.489 0.056 3.099 1.00 . A A . 12 GLY HA2 1 1
7 3312 1 1 12 GLY HA3 H -9.292 -0.668 1.510 1.00 . A A . 12 GLY HA3 1 1
7 3313 1 1 12 GLY N N -8.021 0.915 1.919 1.00 . A A . 12 GLY N 1 1
7 3314 1 1 12 GLY O O -10.250 1.952 0.645 1.00 . A A . 12 GLY O 1 1
7 3315 1 1 13 SER C C -12.852 3.031 2.301 1.00 . A A . 13 SER C 1 1
7 3316 1 1 13 SER CA C -12.820 1.657 1.640 1.00 . A A . 13 SER CA 1 1
7 3317 1 1 13 SER CB C -14.097 0.886 1.978 1.00 . A A . 13 SER CB 1 1
7 3318 1 1 13 SER H H -11.742 0.222 2.762 1.00 . A A . 13 SER H 1 1
7 3319 1 1 13 SER HA H -12.762 1.787 0.570 1.00 . A A . 13 SER HA 1 1
7 3320 1 1 13 SER HB2 H -14.955 1.449 1.642 1.00 . A A . 13 SER HB2 1 1
7 3321 1 1 13 SER HB3 H -14.157 0.743 3.047 1.00 . A A . 13 SER HB3 1 1
7 3322 1 1 13 SER HG H -13.925 -0.279 0.412 1.00 . A A . 13 SER HG 1 1
7 3323 1 1 13 SER N N -11.646 0.902 2.064 1.00 . A A . 13 SER N 1 1
7 3324 1 1 13 SER O O -13.348 3.183 3.418 1.00 . A A . 13 SER O 1 1
7 3325 1 1 13 SER OG O -14.109 -0.384 1.349 1.00 . A A . 13 SER OG 1 1
7 3326 1 1 14 GLY C C -10.885 5.863 2.418 1.00 . A A . 14 GLY C 1 1
7 3327 1 1 14 GLY CA C -12.294 5.378 2.138 1.00 . A A . 14 GLY CA 1 1
7 3328 1 1 14 GLY H H -11.937 3.847 0.720 1.00 . A A . 14 GLY H 1 1
7 3329 1 1 14 GLY HA2 H -12.860 5.400 3.058 1.00 . A A . 14 GLY HA2 1 1
7 3330 1 1 14 GLY HA3 H -12.758 6.044 1.426 1.00 . A A . 14 GLY HA3 1 1
7 3331 1 1 14 GLY N N -12.318 4.029 1.604 1.00 . A A . 14 GLY N 1 1
7 3332 1 1 14 GLY O O -10.665 6.658 3.331 1.00 . A A . 14 GLY O 1 1
7 3333 1 1 15 LYS C C -7.837 5.880 0.443 1.00 . A A . 15 LYS C 1 1
7 3334 1 1 15 LYS CA C -8.534 5.766 1.796 1.00 . A A . 15 LYS CA 1 1
7 3335 1 1 15 LYS CB C -7.805 4.747 2.675 1.00 . A A . 15 LYS CB 1 1
7 3336 1 1 15 LYS CD C -8.968 4.259 4.848 1.00 . A A . 15 LYS CD 1 1
7 3337 1 1 15 LYS CE C -8.544 3.822 6.241 1.00 . A A . 15 LYS CE 1 1
7 3338 1 1 15 LYS CG C -7.877 5.063 4.160 1.00 . A A . 15 LYS CG 1 1
7 3339 1 1 15 LYS H H -10.170 4.748 0.921 1.00 . A A . 15 LYS H 1 1
7 3340 1 1 15 LYS HA H -8.511 6.729 2.283 1.00 . A A . 15 LYS HA 1 1
7 3341 1 1 15 LYS HB2 H -6.766 4.717 2.384 1.00 . A A . 15 LYS HB2 1 1
7 3342 1 1 15 LYS HB3 H -8.243 3.773 2.514 1.00 . A A . 15 LYS HB3 1 1
7 3343 1 1 15 LYS HD2 H -9.183 3.381 4.256 1.00 . A A . 15 LYS HD2 1 1
7 3344 1 1 15 LYS HD3 H -9.856 4.868 4.928 1.00 . A A . 15 LYS HD3 1 1
7 3345 1 1 15 LYS HE2 H -7.560 3.380 6.182 1.00 . A A . 15 LYS HE2 1 1
7 3346 1 1 15 LYS HE3 H -9.247 3.088 6.605 1.00 . A A . 15 LYS HE3 1 1
7 3347 1 1 15 LYS HG2 H -8.086 6.115 4.284 1.00 . A A . 15 LYS HG2 1 1
7 3348 1 1 15 LYS HG3 H -6.928 4.825 4.615 1.00 . A A . 15 LYS HG3 1 1
7 3349 1 1 15 LYS HZ1 H -7.562 5.407 7.183 1.00 . A A . 15 LYS HZ1 1 1
7 3350 1 1 15 LYS HZ2 H -8.709 4.636 8.158 1.00 . A A . 15 LYS HZ2 1 1
7 3351 1 1 15 LYS HZ3 H -9.212 5.680 6.925 1.00 . A A . 15 LYS HZ3 1 1
7 3352 1 1 15 LYS N N -9.930 5.380 1.630 1.00 . A A . 15 LYS N 1 1
7 3353 1 1 15 LYS NZ N -8.504 4.966 7.193 1.00 . A A . 15 LYS NZ 1 1
7 3354 1 1 15 LYS O O -8.326 5.361 -0.561 1.00 . A A . 15 LYS O 1 1
7 3355 1 1 16 PRO C C -5.363 5.420 -1.371 1.00 . A A . 16 PRO C 1 1
7 3356 1 1 16 PRO CA C -5.917 6.739 -0.842 1.00 . A A . 16 PRO CA 1 1
7 3357 1 1 16 PRO CB C -4.774 7.674 -0.434 1.00 . A A . 16 PRO CB 1 1
7 3358 1 1 16 PRO CD C -6.024 7.210 1.548 1.00 . A A . 16 PRO CD 1 1
7 3359 1 1 16 PRO CG C -4.639 7.494 1.039 1.00 . A A . 16 PRO CG 1 1
7 3360 1 1 16 PRO HA H -6.515 7.209 -1.609 1.00 . A A . 16 PRO HA 1 1
7 3361 1 1 16 PRO HB2 H -5.032 8.692 -0.684 1.00 . A A . 16 PRO HB2 1 1
7 3362 1 1 16 PRO HB3 H -3.870 7.388 -0.951 1.00 . A A . 16 PRO HB3 1 1
7 3363 1 1 16 PRO HD2 H -6.527 8.130 1.809 1.00 . A A . 16 PRO HD2 1 1
7 3364 1 1 16 PRO HD3 H -5.986 6.544 2.397 1.00 . A A . 16 PRO HD3 1 1
7 3365 1 1 16 PRO HG2 H -4.254 8.398 1.486 1.00 . A A . 16 PRO HG2 1 1
7 3366 1 1 16 PRO HG3 H -3.985 6.661 1.249 1.00 . A A . 16 PRO HG3 1 1
7 3367 1 1 16 PRO N N -6.680 6.562 0.398 1.00 . A A . 16 PRO N 1 1
7 3368 1 1 16 PRO O O -5.031 4.521 -0.599 1.00 . A A . 16 PRO O 1 1
7 3369 1 1 17 ALA C C -3.231 4.068 -3.286 1.00 . A A . 17 ALA C 1 1
7 3370 1 1 17 ALA CA C -4.754 4.102 -3.323 1.00 . A A . 17 ALA CA 1 1
7 3371 1 1 17 ALA CB C -5.252 4.004 -4.757 1.00 . A A . 17 ALA CB 1 1
7 3372 1 1 17 ALA H H -5.549 6.063 -3.255 1.00 . A A . 17 ALA H 1 1
7 3373 1 1 17 ALA HA H -5.137 3.253 -2.775 1.00 . A A . 17 ALA HA 1 1
7 3374 1 1 17 ALA HB1 H -4.754 4.746 -5.363 1.00 . A A . 17 ALA HB1 1 1
7 3375 1 1 17 ALA HB2 H -6.318 4.176 -4.780 1.00 . A A . 17 ALA HB2 1 1
7 3376 1 1 17 ALA HB3 H -5.039 3.019 -5.145 1.00 . A A . 17 ALA HB3 1 1
7 3377 1 1 17 ALA N N -5.267 5.312 -2.692 1.00 . A A . 17 ALA N 1 1
7 3378 1 1 17 ALA O O -2.583 5.078 -3.011 1.00 . A A . 17 ALA O 1 1
7 3379 1 1 18 CYS C C -0.625 3.134 -4.913 1.00 . A A . 18 CYS C 1 1
7 3380 1 1 18 CYS CA C -1.214 2.732 -3.564 1.00 . A A . 18 CYS CA 1 1
7 3381 1 1 18 CYS CB C -0.836 1.282 -3.243 1.00 . A A . 18 CYS CB 1 1
7 3382 1 1 18 CYS H H -3.233 2.130 -3.777 1.00 . A A . 18 CYS H 1 1
7 3383 1 1 18 CYS HA H -0.807 3.378 -2.801 1.00 . A A . 18 CYS HA 1 1
7 3384 1 1 18 CYS HB2 H 0.139 1.269 -2.779 1.00 . A A . 18 CYS HB2 1 1
7 3385 1 1 18 CYS HB3 H -0.796 0.718 -4.163 1.00 . A A . 18 CYS HB3 1 1
7 3386 1 1 18 CYS N N -2.664 2.899 -3.565 1.00 . A A . 18 CYS N 1 1
7 3387 1 1 18 CYS O O -1.203 2.850 -5.962 1.00 . A A . 18 CYS O 1 1
7 3388 1 1 18 CYS SG S -1.995 0.430 -2.122 1.00 . A A . 18 CYS SG 1 1
7 3389 1 1 19 CYS C C 1.507 3.052 -7.008 1.00 . A A . 19 CYS C 1 1
7 3390 1 1 19 CYS CA C 1.187 4.239 -6.102 1.00 . A A . 19 CYS CA 1 1
7 3391 1 1 19 CYS CB C 2.472 5.003 -5.771 1.00 . A A . 19 CYS CB 1 1
7 3392 1 1 19 CYS H H 0.939 3.998 -4.013 1.00 . A A . 19 CYS H 1 1
7 3393 1 1 19 CYS HA H 0.511 4.900 -6.622 1.00 . A A . 19 CYS HA 1 1
7 3394 1 1 19 CYS HB2 H 3.229 4.752 -6.498 1.00 . A A . 19 CYS HB2 1 1
7 3395 1 1 19 CYS HB3 H 2.814 4.709 -4.793 1.00 . A A . 19 CYS HB3 1 1
7 3396 1 1 19 CYS N N 0.526 3.798 -4.879 1.00 . A A . 19 CYS N 1 1
7 3397 1 1 19 CYS O O 1.333 1.898 -6.620 1.00 . A A . 19 CYS O 1 1
7 3398 1 1 19 CYS SG S 2.281 6.815 -5.771 1.00 . A A . 19 CYS SG 1 1
7 3399 1 1 20 PRO C C 3.394 1.329 -8.677 1.00 . A A . 20 PRO C 1 1
7 3400 1 1 20 PRO CA C 2.326 2.283 -9.204 1.00 . A A . 20 PRO CA 1 1
7 3401 1 1 20 PRO CB C 2.865 3.065 -10.407 1.00 . A A . 20 PRO CB 1 1
7 3402 1 1 20 PRO CD C 2.212 4.679 -8.768 1.00 . A A . 20 PRO CD 1 1
7 3403 1 1 20 PRO CG C 2.330 4.447 -10.247 1.00 . A A . 20 PRO CG 1 1
7 3404 1 1 20 PRO HA H 1.456 1.716 -9.501 1.00 . A A . 20 PRO HA 1 1
7 3405 1 1 20 PRO HB2 H 2.514 2.611 -11.321 1.00 . A A . 20 PRO HB2 1 1
7 3406 1 1 20 PRO HB3 H 3.946 3.057 -10.389 1.00 . A A . 20 PRO HB3 1 1
7 3407 1 1 20 PRO HD2 H 1.376 5.327 -8.553 1.00 . A A . 20 PRO HD2 1 1
7 3408 1 1 20 PRO HD3 H 3.127 5.097 -8.374 1.00 . A A . 20 PRO HD3 1 1
7 3409 1 1 20 PRO HG2 H 1.359 4.520 -10.716 1.00 . A A . 20 PRO HG2 1 1
7 3410 1 1 20 PRO HG3 H 3.014 5.159 -10.685 1.00 . A A . 20 PRO HG3 1 1
7 3411 1 1 20 PRO N N 1.980 3.327 -8.234 1.00 . A A . 20 PRO N 1 1
7 3412 1 1 20 PRO O O 3.473 0.176 -9.100 1.00 . A A . 20 PRO O 1 1
7 3413 1 1 21 LYS C C 4.770 0.115 -6.061 1.00 . A A . 21 LYS C 1 1
7 3414 1 1 21 LYS CA C 5.289 1.013 -7.181 1.00 . A A . 21 LYS CA 1 1
7 3415 1 1 21 LYS CB C 6.402 1.916 -6.648 1.00 . A A . 21 LYS CB 1 1
7 3416 1 1 21 LYS CD C 6.587 3.163 -8.822 1.00 . A A . 21 LYS CD 1 1
7 3417 1 1 21 LYS CE C 7.535 3.884 -9.766 1.00 . A A . 21 LYS CE 1 1
7 3418 1 1 21 LYS CG C 7.342 2.425 -7.729 1.00 . A A . 21 LYS CG 1 1
7 3419 1 1 21 LYS H H 4.110 2.749 -7.465 1.00 . A A . 21 LYS H 1 1
7 3420 1 1 21 LYS HA H 5.691 0.390 -7.966 1.00 . A A . 21 LYS HA 1 1
7 3421 1 1 21 LYS HB2 H 6.985 1.362 -5.926 1.00 . A A . 21 LYS HB2 1 1
7 3422 1 1 21 LYS HB3 H 5.956 2.769 -6.159 1.00 . A A . 21 LYS HB3 1 1
7 3423 1 1 21 LYS HD2 H 5.928 3.887 -8.365 1.00 . A A . 21 LYS HD2 1 1
7 3424 1 1 21 LYS HD3 H 6.005 2.451 -9.388 1.00 . A A . 21 LYS HD3 1 1
7 3425 1 1 21 LYS HE2 H 6.971 4.255 -10.609 1.00 . A A . 21 LYS HE2 1 1
7 3426 1 1 21 LYS HE3 H 8.280 3.183 -10.112 1.00 . A A . 21 LYS HE3 1 1
7 3427 1 1 21 LYS HG2 H 7.861 1.584 -8.166 1.00 . A A . 21 LYS HG2 1 1
7 3428 1 1 21 LYS HG3 H 8.058 3.099 -7.282 1.00 . A A . 21 LYS HG3 1 1
7 3429 1 1 21 LYS HZ1 H 7.534 5.580 -8.546 1.00 . A A . 21 LYS HZ1 1 1
7 3430 1 1 21 LYS HZ2 H 8.654 5.648 -9.811 1.00 . A A . 21 LYS HZ2 1 1
7 3431 1 1 21 LYS HZ3 H 8.962 4.676 -8.462 1.00 . A A . 21 LYS HZ3 1 1
7 3432 1 1 21 LYS N N 4.219 1.820 -7.758 1.00 . A A . 21 LYS N 1 1
7 3433 1 1 21 LYS NZ N 8.219 5.027 -9.099 1.00 . A A . 21 LYS NZ 1 1
7 3434 1 1 21 LYS O O 5.357 -0.927 -5.771 1.00 . A A . 21 LYS O 1 1
7 3435 1 1 22 TYR C C 1.689 -0.733 -4.690 1.00 . A A . 22 TYR C 1 1
7 3436 1 1 22 TYR CA C 3.092 -0.251 -4.337 1.00 . A A . 22 TYR CA 1 1
7 3437 1 1 22 TYR CB C 3.049 0.588 -3.059 1.00 . A A . 22 TYR CB 1 1
7 3438 1 1 22 TYR CD1 C 5.346 0.799 -2.030 1.00 . A A . 22 TYR CD1 1 1
7 3439 1 1 22 TYR CD2 C 4.510 2.632 -3.305 1.00 . A A . 22 TYR CD2 1 1
7 3440 1 1 22 TYR CE1 C 6.513 1.497 -1.785 1.00 . A A . 22 TYR CE1 1 1
7 3441 1 1 22 TYR CE2 C 5.675 3.336 -3.064 1.00 . A A . 22 TYR CE2 1 1
7 3442 1 1 22 TYR CG C 4.326 1.354 -2.793 1.00 . A A . 22 TYR CG 1 1
7 3443 1 1 22 TYR CZ C 6.673 2.764 -2.304 1.00 . A A . 22 TYR CZ 1 1
7 3444 1 1 22 TYR H H 3.250 1.365 -5.698 1.00 . A A . 22 TYR H 1 1
7 3445 1 1 22 TYR HA H 3.723 -1.111 -4.170 1.00 . A A . 22 TYR HA 1 1
7 3446 1 1 22 TYR HB2 H 2.870 -0.063 -2.216 1.00 . A A . 22 TYR HB2 1 1
7 3447 1 1 22 TYR HB3 H 2.243 1.303 -3.132 1.00 . A A . 22 TYR HB3 1 1
7 3448 1 1 22 TYR HD1 H 5.218 -0.194 -1.625 1.00 . A A . 22 TYR HD1 1 1
7 3449 1 1 22 TYR HD2 H 3.726 3.078 -3.899 1.00 . A A . 22 TYR HD2 1 1
7 3450 1 1 22 TYR HE1 H 7.295 1.049 -1.190 1.00 . A A . 22 TYR HE1 1 1
7 3451 1 1 22 TYR HE2 H 5.800 4.329 -3.471 1.00 . A A . 22 TYR HE2 1 1
7 3452 1 1 22 TYR HH H 7.621 4.370 -1.835 1.00 . A A . 22 TYR HH 1 1
7 3453 1 1 22 TYR N N 3.674 0.524 -5.429 1.00 . A A . 22 TYR N 1 1
7 3454 1 1 22 TYR O O 1.154 -0.404 -5.748 1.00 . A A . 22 TYR O 1 1
7 3455 1 1 22 TYR OH O 7.834 3.462 -2.063 1.00 . A A . 22 TYR OH 1 1
7 3456 1 1 23 VAL C C -0.873 -2.475 -2.680 1.00 . A A . 23 VAL C 1 1
7 3457 1 1 23 VAL CA C -0.244 -2.045 -4.001 1.00 . A A . 23 VAL CA 1 1
7 3458 1 1 23 VAL CB C -0.235 -3.247 -4.964 1.00 . A A . 23 VAL CB 1 1
7 3459 1 1 23 VAL CG1 C -0.049 -2.781 -6.400 1.00 . A A . 23 VAL CG1 1 1
7 3460 1 1 23 VAL CG2 C 0.849 -4.238 -4.571 1.00 . A A . 23 VAL CG2 1 1
7 3461 1 1 23 VAL H H 1.576 -1.740 -2.967 1.00 . A A . 23 VAL H 1 1
7 3462 1 1 23 VAL HA H -0.847 -1.263 -4.438 1.00 . A A . 23 VAL HA 1 1
7 3463 1 1 23 VAL HB H -1.192 -3.745 -4.893 1.00 . A A . 23 VAL HB 1 1
7 3464 1 1 23 VAL HG11 H -0.321 -3.578 -7.075 1.00 . A A . 23 VAL HG11 1 1
7 3465 1 1 23 VAL HG12 H 0.985 -2.511 -6.559 1.00 . A A . 23 VAL HG12 1 1
7 3466 1 1 23 VAL HG13 H -0.678 -1.923 -6.584 1.00 . A A . 23 VAL HG13 1 1
7 3467 1 1 23 VAL HG21 H 1.767 -3.707 -4.366 1.00 . A A . 23 VAL HG21 1 1
7 3468 1 1 23 VAL HG22 H 1.010 -4.935 -5.381 1.00 . A A . 23 VAL HG22 1 1
7 3469 1 1 23 VAL HG23 H 0.541 -4.778 -3.688 1.00 . A A . 23 VAL HG23 1 1
7 3470 1 1 23 VAL N N 1.098 -1.515 -3.792 1.00 . A A . 23 VAL N 1 1
7 3471 1 1 23 VAL O O -0.172 -2.736 -1.703 1.00 . A A . 23 VAL O 1 1
7 3472 1 1 24 CYS C C -2.910 -4.460 -1.295 1.00 . A A . 24 CYS C 1 1
7 3473 1 1 24 CYS CA C -2.923 -2.943 -1.457 1.00 . A A . 24 CYS CA 1 1
7 3474 1 1 24 CYS CB C -4.365 -2.436 -1.513 1.00 . A A . 24 CYS CB 1 1
7 3475 1 1 24 CYS H H -2.704 -2.324 -3.469 1.00 . A A . 24 CYS H 1 1
7 3476 1 1 24 CYS HA H -2.427 -2.498 -0.607 1.00 . A A . 24 CYS HA 1 1
7 3477 1 1 24 CYS HB2 H -4.952 -3.113 -2.117 1.00 . A A . 24 CYS HB2 1 1
7 3478 1 1 24 CYS HB3 H -4.376 -1.456 -1.967 1.00 . A A . 24 CYS HB3 1 1
7 3479 1 1 24 CYS N N -2.200 -2.545 -2.658 1.00 . A A . 24 CYS N 1 1
7 3480 1 1 24 CYS O O -3.467 -5.187 -2.117 1.00 . A A . 24 CYS O 1 1
7 3481 1 1 24 CYS SG S -5.173 -2.301 0.115 1.00 . A A . 24 CYS SG 1 1
7 3482 1 1 25 SER C C -3.562 -6.988 0.146 1.00 . A A . 25 SER C 1 1
7 3483 1 1 25 SER CA C -2.176 -6.361 0.039 1.00 . A A . 25 SER CA 1 1
7 3484 1 1 25 SER CB C -1.390 -6.610 1.327 1.00 . A A . 25 SER CB 1 1
7 3485 1 1 25 SER H H -1.840 -4.300 0.387 1.00 . A A . 25 SER H 1 1
7 3486 1 1 25 SER HA H -1.654 -6.822 -0.785 1.00 . A A . 25 SER HA 1 1
7 3487 1 1 25 SER HB2 H -1.732 -5.928 2.092 1.00 . A A . 25 SER HB2 1 1
7 3488 1 1 25 SER HB3 H -0.339 -6.445 1.142 1.00 . A A . 25 SER HB3 1 1
7 3489 1 1 25 SER HG H -0.748 -8.425 1.689 1.00 . A A . 25 SER HG 1 1
7 3490 1 1 25 SER N N -2.266 -4.930 -0.231 1.00 . A A . 25 SER N 1 1
7 3491 1 1 25 SER O O -4.503 -6.360 0.633 1.00 . A A . 25 SER O 1 1
7 3492 1 1 25 SER OG O -1.570 -7.938 1.786 1.00 . A A . 25 SER OG 1 1
7 3493 1 1 26 PRO C C -5.315 -9.452 1.137 1.00 . A A . 26 PRO C 1 1
7 3494 1 1 26 PRO CA C -4.979 -8.959 -0.266 1.00 . A A . 26 PRO CA 1 1
7 3495 1 1 26 PRO CB C -4.745 -10.139 -1.207 1.00 . A A . 26 PRO CB 1 1
7 3496 1 1 26 PRO CD C -2.630 -9.062 -0.908 1.00 . A A . 26 PRO CD 1 1
7 3497 1 1 26 PRO CG C -3.282 -10.400 -1.127 1.00 . A A . 26 PRO CG 1 1
7 3498 1 1 26 PRO HA H -5.790 -8.350 -0.639 1.00 . A A . 26 PRO HA 1 1
7 3499 1 1 26 PRO HB2 H -5.044 -9.871 -2.209 1.00 . A A . 26 PRO HB2 1 1
7 3500 1 1 26 PRO HB3 H -5.316 -10.987 -0.868 1.00 . A A . 26 PRO HB3 1 1
7 3501 1 1 26 PRO HD2 H -2.306 -8.643 -1.849 1.00 . A A . 26 PRO HD2 1 1
7 3502 1 1 26 PRO HD3 H -1.795 -9.156 -0.229 1.00 . A A . 26 PRO HD3 1 1
7 3503 1 1 26 PRO HG2 H -2.936 -10.838 -2.051 1.00 . A A . 26 PRO HG2 1 1
7 3504 1 1 26 PRO HG3 H -3.072 -11.059 -0.297 1.00 . A A . 26 PRO HG3 1 1
7 3505 1 1 26 PRO N N -3.704 -8.243 -0.311 1.00 . A A . 26 PRO N 1 1
7 3506 1 1 26 PRO O O -6.477 -9.450 1.546 1.00 . A A . 26 PRO O 1 1
7 3507 1 1 27 LYS C C -4.584 -9.214 4.219 1.00 . A A . 27 LYS C 1 1
7 3508 1 1 27 LYS CA C -4.474 -10.370 3.229 1.00 . A A . 27 LYS CA 1 1
7 3509 1 1 27 LYS CB C -3.312 -11.284 3.622 1.00 . A A . 27 LYS CB 1 1
7 3510 1 1 27 LYS CD C -3.993 -13.288 4.976 1.00 . A A . 27 LYS CD 1 1
7 3511 1 1 27 LYS CE C -3.370 -14.159 6.055 1.00 . A A . 27 LYS CE 1 1
7 3512 1 1 27 LYS CG C -3.444 -11.872 5.017 1.00 . A A . 27 LYS CG 1 1
7 3513 1 1 27 LYS H H -3.388 -9.850 1.489 1.00 . A A . 27 LYS H 1 1
7 3514 1 1 27 LYS HA H -5.392 -10.938 3.254 1.00 . A A . 27 LYS HA 1 1
7 3515 1 1 27 LYS HB2 H -2.393 -10.717 3.579 1.00 . A A . 27 LYS HB2 1 1
7 3516 1 1 27 LYS HB3 H -3.255 -12.098 2.915 1.00 . A A . 27 LYS HB3 1 1
7 3517 1 1 27 LYS HD2 H -3.779 -13.719 4.009 1.00 . A A . 27 LYS HD2 1 1
7 3518 1 1 27 LYS HD3 H -5.062 -13.254 5.128 1.00 . A A . 27 LYS HD3 1 1
7 3519 1 1 27 LYS HE2 H -3.459 -13.653 7.005 1.00 . A A . 27 LYS HE2 1 1
7 3520 1 1 27 LYS HE3 H -2.326 -14.307 5.822 1.00 . A A . 27 LYS HE3 1 1
7 3521 1 1 27 LYS HG2 H -4.113 -11.252 5.597 1.00 . A A . 27 LYS HG2 1 1
7 3522 1 1 27 LYS HG3 H -2.470 -11.888 5.484 1.00 . A A . 27 LYS HG3 1 1
7 3523 1 1 27 LYS HZ1 H -5.066 -15.366 6.233 1.00 . A A . 27 LYS HZ1 1 1
7 3524 1 1 27 LYS HZ2 H -3.691 -16.002 6.985 1.00 . A A . 27 LYS HZ2 1 1
7 3525 1 1 27 LYS HZ3 H -3.832 -16.052 5.301 1.00 . A A . 27 LYS HZ3 1 1
7 3526 1 1 27 LYS N N -4.290 -9.874 1.871 1.00 . A A . 27 LYS N 1 1
7 3527 1 1 27 LYS NZ N -4.036 -15.488 6.150 1.00 . A A . 27 LYS NZ 1 1
7 3528 1 1 27 LYS O O -5.458 -9.206 5.086 1.00 . A A . 27 LYS O 1 1
7 3529 1 1 28 TRP C C -4.263 -5.856 4.256 1.00 . A A . 28 TRP C 1 1
7 3530 1 1 28 TRP CA C -3.687 -7.078 4.964 1.00 . A A . 28 TRP CA 1 1
7 3531 1 1 28 TRP CB C -2.265 -6.779 5.443 1.00 . A A . 28 TRP CB 1 1
7 3532 1 1 28 TRP CD1 C -0.519 -8.649 5.567 1.00 . A A . 28 TRP CD1 1 1
7 3533 1 1 28 TRP CD2 C -1.933 -8.596 7.302 1.00 . A A . 28 TRP CD2 1 1
7 3534 1 1 28 TRP CE2 C -1.032 -9.661 7.490 1.00 . A A . 28 TRP CE2 1 1
7 3535 1 1 28 TRP CE3 C -2.917 -8.367 8.268 1.00 . A A . 28 TRP CE3 1 1
7 3536 1 1 28 TRP CG C -1.588 -7.961 6.065 1.00 . A A . 28 TRP CG 1 1
7 3537 1 1 28 TRP CH2 C -2.059 -10.246 9.535 1.00 . A A . 28 TRP CH2 1 1
7 3538 1 1 28 TRP CZ2 C -1.086 -10.493 8.605 1.00 . A A . 28 TRP CZ2 1 1
7 3539 1 1 28 TRP CZ3 C -2.969 -9.194 9.374 1.00 . A A . 28 TRP CZ3 1 1
7 3540 1 1 28 TRP H H -3.019 -8.302 3.372 1.00 . A A . 28 TRP H 1 1
7 3541 1 1 28 TRP HA H -4.305 -7.308 5.819 1.00 . A A . 28 TRP HA 1 1
7 3542 1 1 28 TRP HB2 H -2.299 -5.987 6.178 1.00 . A A . 28 TRP HB2 1 1
7 3543 1 1 28 TRP HB3 H -1.669 -6.458 4.602 1.00 . A A . 28 TRP HB3 1 1
7 3544 1 1 28 TRP HD1 H -0.023 -8.412 4.637 1.00 . A A . 28 TRP HD1 1 1
7 3545 1 1 28 TRP HE1 H 0.555 -10.307 6.280 1.00 . A A . 28 TRP HE1 1 1
7 3546 1 1 28 TRP HE3 H -3.628 -7.560 8.162 1.00 . A A . 28 TRP HE3 1 1
7 3547 1 1 28 TRP HH2 H -2.137 -10.867 10.415 1.00 . A A . 28 TRP HH2 1 1
7 3548 1 1 28 TRP HZ2 H -0.391 -11.308 8.744 1.00 . A A . 28 TRP HZ2 1 1
7 3549 1 1 28 TRP HZ3 H -3.723 -9.032 10.131 1.00 . A A . 28 TRP HZ3 1 1
7 3550 1 1 28 TRP N N -3.691 -8.239 4.083 1.00 . A A . 28 TRP N 1 1
7 3551 1 1 28 TRP NE1 N -0.179 -9.673 6.418 1.00 . A A . 28 TRP NE1 1 1
7 3552 1 1 28 TRP O O -4.559 -5.900 3.063 1.00 . A A . 28 TRP O 1 1
7 3553 1 1 29 GLY C C -3.930 -2.434 4.370 1.00 . A A . 29 GLY C 1 1
7 3554 1 1 29 GLY CA C -4.957 -3.547 4.426 1.00 . A A . 29 GLY CA 1 1
7 3555 1 1 29 GLY H H -4.165 -4.790 5.946 1.00 . A A . 29 GLY H 1 1
7 3556 1 1 29 GLY HA2 H -5.795 -3.220 5.024 1.00 . A A . 29 GLY HA2 1 1
7 3557 1 1 29 GLY HA3 H -5.302 -3.755 3.424 1.00 . A A . 29 GLY HA3 1 1
7 3558 1 1 29 GLY N N -4.419 -4.766 5.000 1.00 . A A . 29 GLY N 1 1
7 3559 1 1 29 GLY O O -4.188 -1.319 4.824 1.00 . A A . 29 GLY O 1 1
7 3560 1 1 30 LEU C C -1.069 -1.777 2.312 1.00 . A A . 30 LEU C 1 1
7 3561 1 1 30 LEU CA C -1.690 -1.756 3.704 1.00 . A A . 30 LEU CA 1 1
7 3562 1 1 30 LEU CB C -0.614 -2.026 4.757 1.00 . A A . 30 LEU CB 1 1
7 3563 1 1 30 LEU CD1 C -0.722 -3.046 7.050 1.00 . A A . 30 LEU CD1 1 1
7 3564 1 1 30 LEU CD2 C -0.428 -0.573 6.796 1.00 . A A . 30 LEU CD2 1 1
7 3565 1 1 30 LEU CG C -1.064 -1.825 6.208 1.00 . A A . 30 LEU CG 1 1
7 3566 1 1 30 LEU H H -2.616 -3.645 3.473 1.00 . A A . 30 LEU H 1 1
7 3567 1 1 30 LEU HA H -2.116 -0.780 3.881 1.00 . A A . 30 LEU HA 1 1
7 3568 1 1 30 LEU HB2 H 0.219 -1.367 4.567 1.00 . A A . 30 LEU HB2 1 1
7 3569 1 1 30 LEU HB3 H -0.277 -3.046 4.642 1.00 . A A . 30 LEU HB3 1 1
7 3570 1 1 30 LEU HD11 H -0.364 -2.727 8.019 1.00 . A A . 30 LEU HD11 1 1
7 3571 1 1 30 LEU HD12 H 0.045 -3.622 6.555 1.00 . A A . 30 LEU HD12 1 1
7 3572 1 1 30 LEU HD13 H -1.605 -3.655 7.176 1.00 . A A . 30 LEU HD13 1 1
7 3573 1 1 30 LEU HD21 H -1.051 0.282 6.579 1.00 . A A . 30 LEU HD21 1 1
7 3574 1 1 30 LEU HD22 H 0.549 -0.426 6.359 1.00 . A A . 30 LEU HD22 1 1
7 3575 1 1 30 LEU HD23 H -0.332 -0.686 7.865 1.00 . A A . 30 LEU HD23 1 1
7 3576 1 1 30 LEU HG H -2.136 -1.697 6.229 1.00 . A A . 30 LEU HG 1 1
7 3577 1 1 30 LEU N N -2.762 -2.738 3.815 1.00 . A A . 30 LEU N 1 1
7 3578 1 1 30 LEU O O -1.134 -2.783 1.606 1.00 . A A . 30 LEU O 1 1
7 3579 1 1 31 CYS C C 1.651 -0.897 0.705 1.00 . A A . 31 CYS C 1 1
7 3580 1 1 31 CYS CA C 0.171 -0.542 0.619 1.00 . A A . 31 CYS CA 1 1
7 3581 1 1 31 CYS CB C 0.011 0.877 0.072 1.00 . A A . 31 CYS CB 1 1
7 3582 1 1 31 CYS H H -0.447 0.109 2.535 1.00 . A A . 31 CYS H 1 1
7 3583 1 1 31 CYS HA H -0.316 -1.234 -0.051 1.00 . A A . 31 CYS HA 1 1
7 3584 1 1 31 CYS HB2 H 0.613 0.981 -0.819 1.00 . A A . 31 CYS HB2 1 1
7 3585 1 1 31 CYS HB3 H 0.354 1.581 0.815 1.00 . A A . 31 CYS HB3 1 1
7 3586 1 1 31 CYS N N -0.466 -0.658 1.925 1.00 . A A . 31 CYS N 1 1
7 3587 1 1 31 CYS O O 2.385 -0.343 1.523 1.00 . A A . 31 CYS O 1 1
7 3588 1 1 31 CYS SG S -1.702 1.322 -0.360 1.00 . A A . 31 CYS SG 1 1
7 3589 1 1 32 ASN C C 3.873 -2.701 -1.574 1.00 . A A . 32 ASN C 1 1
7 3590 1 1 32 ASN CA C 3.473 -2.255 -0.171 1.00 . A A . 32 ASN CA 1 1
7 3591 1 1 32 ASN CB C 3.695 -3.396 0.823 1.00 . A A . 32 ASN CB 1 1
7 3592 1 1 32 ASN CG C 2.732 -4.547 0.605 1.00 . A A . 32 ASN CG 1 1
7 3593 1 1 32 ASN H H 1.445 -2.226 -0.773 1.00 . A A . 32 ASN H 1 1
7 3594 1 1 32 ASN HA H 4.087 -1.414 0.116 1.00 . A A . 32 ASN HA 1 1
7 3595 1 1 32 ASN HB2 H 3.559 -3.022 1.827 1.00 . A A . 32 ASN HB2 1 1
7 3596 1 1 32 ASN HB3 H 4.702 -3.769 0.716 1.00 . A A . 32 ASN HB3 1 1
7 3597 1 1 32 ASN HD21 H 2.387 -4.662 2.560 1.00 . A A . 32 ASN HD21 1 1
7 3598 1 1 32 ASN HD22 H 1.533 -5.799 1.579 1.00 . A A . 32 ASN HD22 1 1
7 3599 1 1 32 ASN N N 2.081 -1.823 -0.145 1.00 . A A . 32 ASN N 1 1
7 3600 1 1 32 ASN ND2 N 2.160 -5.054 1.691 1.00 . A A . 32 ASN ND2 1 1
7 3601 1 1 32 ASN O O 3.079 -2.620 -2.510 1.00 . A A . 32 ASN O 1 1
7 3602 1 1 32 ASN OD1 O 2.505 -4.976 -0.526 1.00 . A A . 32 ASN OD1 1 1
7 3603 1 1 33 PHE C C 4.769 -4.802 -3.526 1.00 . A A . 33 PHE C 1 1
7 3604 1 1 33 PHE CA C 5.604 -3.633 -3.007 1.00 . A A . 33 PHE CA 1 1
7 3605 1 1 33 PHE CB C 7.071 -4.052 -2.899 1.00 . A A . 33 PHE CB 1 1
7 3606 1 1 33 PHE CD1 C 7.990 -1.747 -2.526 1.00 . A A . 33 PHE CD1 1 1
7 3607 1 1 33 PHE CD2 C 8.662 -3.490 -1.043 1.00 . A A . 33 PHE CD2 1 1
7 3608 1 1 33 PHE CE1 C 8.776 -0.848 -1.831 1.00 . A A . 33 PHE CE1 1 1
7 3609 1 1 33 PHE CE2 C 9.450 -2.595 -0.344 1.00 . A A . 33 PHE CE2 1 1
7 3610 1 1 33 PHE CG C 7.924 -3.077 -2.140 1.00 . A A . 33 PHE CG 1 1
7 3611 1 1 33 PHE CZ C 9.507 -1.273 -0.738 1.00 . A A . 33 PHE CZ 1 1
7 3612 1 1 33 PHE H H 5.697 -3.217 -0.932 1.00 . A A . 33 PHE H 1 1
7 3613 1 1 33 PHE HA H 5.523 -2.811 -3.702 1.00 . A A . 33 PHE HA 1 1
7 3614 1 1 33 PHE HB2 H 7.482 -4.151 -3.893 1.00 . A A . 33 PHE HB2 1 1
7 3615 1 1 33 PHE HB3 H 7.128 -5.005 -2.396 1.00 . A A . 33 PHE HB3 1 1
7 3616 1 1 33 PHE HD1 H 7.418 -1.414 -3.380 1.00 . A A . 33 PHE HD1 1 1
7 3617 1 1 33 PHE HD2 H 8.618 -4.524 -0.734 1.00 . A A . 33 PHE HD2 1 1
7 3618 1 1 33 PHE HE1 H 8.820 0.185 -2.142 1.00 . A A . 33 PHE HE1 1 1
7 3619 1 1 33 PHE HE2 H 10.020 -2.930 0.510 1.00 . A A . 33 PHE HE2 1 1
7 3620 1 1 33 PHE HZ H 10.122 -0.572 -0.194 1.00 . A A . 33 PHE HZ 1 1
7 3621 1 1 33 PHE N N 5.107 -3.175 -1.714 1.00 . A A . 33 PHE N 1 1
7 3622 1 1 33 PHE O O 4.278 -5.619 -2.746 1.00 . A A . 33 PHE O 1 1
7 3623 1 1 34 PRO C C 4.459 -7.345 -5.268 1.00 . A A . 34 PRO C 1 1
7 3624 1 1 34 PRO CA C 3.818 -5.975 -5.472 1.00 . A A . 34 PRO CA 1 1
7 3625 1 1 34 PRO CB C 3.791 -5.607 -6.960 1.00 . A A . 34 PRO CB 1 1
7 3626 1 1 34 PRO CD C 5.148 -3.965 -5.854 1.00 . A A . 34 PRO CD 1 1
7 3627 1 1 34 PRO CG C 4.940 -4.677 -7.162 1.00 . A A . 34 PRO CG 1 1
7 3628 1 1 34 PRO HA H 2.808 -5.995 -5.088 1.00 . A A . 34 PRO HA 1 1
7 3629 1 1 34 PRO HB2 H 2.853 -5.129 -7.196 1.00 . A A . 34 PRO HB2 1 1
7 3630 1 1 34 PRO HB3 H 3.902 -6.503 -7.554 1.00 . A A . 34 PRO HB3 1 1
7 3631 1 1 34 PRO HD2 H 4.608 -3.030 -5.844 1.00 . A A . 34 PRO HD2 1 1
7 3632 1 1 34 PRO HD3 H 6.200 -3.795 -5.681 1.00 . A A . 34 PRO HD3 1 1
7 3633 1 1 34 PRO HG2 H 4.701 -3.967 -7.939 1.00 . A A . 34 PRO HG2 1 1
7 3634 1 1 34 PRO HG3 H 5.824 -5.236 -7.427 1.00 . A A . 34 PRO HG3 1 1
7 3635 1 1 34 PRO N N 4.598 -4.898 -4.856 1.00 . A A . 34 PRO N 1 1
7 3636 1 1 34 PRO O O 3.964 -8.160 -4.489 1.00 . A A . 34 PRO O 1 1
7 3637 1 1 35 MET C C 7.722 -8.713 -6.301 1.00 . A A . 35 MET C 1 1
7 3638 1 1 35 MET CA C 6.267 -8.863 -5.862 1.00 . A A . 35 MET CA 1 1
7 3639 1 1 35 MET CB C 5.574 -9.929 -6.713 1.00 . A A . 35 MET CB 1 1
7 3640 1 1 35 MET CE C 1.692 -11.431 -6.723 1.00 . A A . 35 MET CE 1 1
7 3641 1 1 35 MET CG C 4.141 -10.209 -6.292 1.00 . A A . 35 MET CG 1 1
7 3642 1 1 35 MET H H 5.907 -6.904 -6.572 1.00 . A A . 35 MET H 1 1
7 3643 1 1 35 MET HA H 6.244 -9.169 -4.827 1.00 . A A . 35 MET HA 1 1
7 3644 1 1 35 MET HB2 H 6.134 -10.850 -6.641 1.00 . A A . 35 MET HB2 1 1
7 3645 1 1 35 MET HB3 H 5.567 -9.603 -7.742 1.00 . A A . 35 MET HB3 1 1
7 3646 1 1 35 MET HE1 H 1.081 -12.002 -7.408 1.00 . A A . 35 MET HE1 1 1
7 3647 1 1 35 MET HE2 H 1.408 -10.390 -6.770 1.00 . A A . 35 MET HE2 1 1
7 3648 1 1 35 MET HE3 H 1.546 -11.799 -5.718 1.00 . A A . 35 MET HE3 1 1
7 3649 1 1 35 MET HG2 H 3.545 -9.328 -6.484 1.00 . A A . 35 MET HG2 1 1
7 3650 1 1 35 MET HG3 H 4.127 -10.427 -5.234 1.00 . A A . 35 MET HG3 1 1
7 3651 1 1 35 MET N N 5.560 -7.592 -5.969 1.00 . A A . 35 MET N 1 1
7 3652 1 1 35 MET O O 8.026 -7.947 -7.215 1.00 . A A . 35 MET O 1 1
7 3653 1 1 35 MET SD S 3.416 -11.602 -7.177 1.00 . A A . 35 MET SD 1 1
7 3654 1 1 36 PRO C C 10.329 -9.575 -7.479 1.00 . A A . 36 PRO C 1 1
7 3655 1 1 36 PRO CA C 10.073 -9.389 -5.987 1.00 . A A . 36 PRO CA 1 1
7 3656 1 1 36 PRO CB C 10.669 -10.553 -5.194 1.00 . A A . 36 PRO CB 1 1
7 3657 1 1 36 PRO CD C 8.372 -10.388 -4.552 1.00 . A A . 36 PRO CD 1 1
7 3658 1 1 36 PRO CG C 9.743 -10.738 -4.042 1.00 . A A . 36 PRO CG 1 1
7 3659 1 1 36 PRO HA H 10.518 -8.461 -5.660 1.00 . A A . 36 PRO HA 1 1
7 3660 1 1 36 PRO HB2 H 11.664 -10.295 -4.863 1.00 . A A . 36 PRO HB2 1 1
7 3661 1 1 36 PRO HB3 H 10.707 -11.435 -5.817 1.00 . A A . 36 PRO HB3 1 1
7 3662 1 1 36 PRO HD2 H 7.791 -9.913 -3.775 1.00 . A A . 36 PRO HD2 1 1
7 3663 1 1 36 PRO HD3 H 7.868 -11.272 -4.915 1.00 . A A . 36 PRO HD3 1 1
7 3664 1 1 36 PRO HG2 H 10.023 -10.075 -3.236 1.00 . A A . 36 PRO HG2 1 1
7 3665 1 1 36 PRO HG3 H 9.770 -11.765 -3.710 1.00 . A A . 36 PRO HG3 1 1
7 3666 1 1 36 PRO N N 8.646 -9.447 -5.655 1.00 . A A . 36 PRO N 1 1
7 3667 1 1 36 PRO O O 10.063 -10.683 -7.991 1.00 . A A . 36 PRO O 1 1
7 3668 1 1 36 PRO OXT O 10.793 -8.611 -8.123 1.00 . A A . 36 PRO OXT 1 1
8 3669 1 1 1 GLU C C 4.478 11.661 -1.954 1.00 . A A . 1 GLU C 1 1
8 3670 1 1 1 GLU CA C 4.735 11.439 -3.440 1.00 . A A . 1 GLU CA 1 1
8 3671 1 1 1 GLU CB C 6.173 11.828 -3.791 1.00 . A A . 1 GLU CB 1 1
8 3672 1 1 1 GLU CD C 5.992 12.793 -6.118 1.00 . A A . 1 GLU CD 1 1
8 3673 1 1 1 GLU CG C 6.508 11.652 -5.264 1.00 . A A . 1 GLU CG 1 1
8 3674 1 1 1 GLU H1 H 2.858 12.164 -3.865 1.00 . A A . 1 GLU H1 1 1
8 3675 1 1 1 GLU H2 H 3.840 11.870 -5.242 1.00 . A A . 1 GLU H2 1 1
8 3676 1 1 1 GLU H3 H 4.140 13.236 -4.247 1.00 . A A . 1 GLU H3 1 1
8 3677 1 1 1 GLU HA H 4.582 10.396 -3.673 1.00 . A A . 1 GLU HA 1 1
8 3678 1 1 1 GLU HB2 H 6.850 11.215 -3.215 1.00 . A A . 1 GLU HB2 1 1
8 3679 1 1 1 GLU HB3 H 6.328 12.864 -3.530 1.00 . A A . 1 GLU HB3 1 1
8 3680 1 1 1 GLU HG2 H 6.065 10.731 -5.613 1.00 . A A . 1 GLU HG2 1 1
8 3681 1 1 1 GLU HG3 H 7.581 11.599 -5.372 1.00 . A A . 1 GLU HG3 1 1
8 3682 1 1 1 GLU N N 3.810 12.250 -4.273 1.00 . A A . 1 GLU N 1 1
8 3683 1 1 1 GLU O O 4.580 12.783 -1.456 1.00 . A A . 1 GLU O 1 1
8 3684 1 1 1 GLU OE1 O 6.692 13.823 -6.219 1.00 . A A . 1 GLU OE1 1 1
8 3685 1 1 1 GLU OE2 O 4.889 12.657 -6.688 1.00 . A A . 1 GLU OE2 1 1
8 3686 1 1 2 GLY C C 2.395 10.673 0.490 1.00 . A A . 2 GLY C 1 1
8 3687 1 1 2 GLY CA C 3.878 10.683 0.174 1.00 . A A . 2 GLY CA 1 1
8 3688 1 1 2 GLY H H 4.079 9.717 -1.699 1.00 . A A . 2 GLY H 1 1
8 3689 1 1 2 GLY HA2 H 4.308 11.601 0.547 1.00 . A A . 2 GLY HA2 1 1
8 3690 1 1 2 GLY HA3 H 4.347 9.850 0.675 1.00 . A A . 2 GLY HA3 1 1
8 3691 1 1 2 GLY N N 4.144 10.585 -1.249 1.00 . A A . 2 GLY N 1 1
8 3692 1 1 2 GLY O O 1.987 10.242 1.568 1.00 . A A . 2 GLY O 1 1
8 3693 1 1 3 GLU C C -0.502 9.875 -0.683 1.00 . A A . 3 GLU C 1 1
8 3694 1 1 3 GLU CA C 0.142 11.194 -0.267 1.00 . A A . 3 GLU CA 1 1
8 3695 1 1 3 GLU CB C -0.463 12.347 -1.071 1.00 . A A . 3 GLU CB 1 1
8 3696 1 1 3 GLU CD C 1.024 13.465 -2.780 1.00 . A A . 3 GLU CD 1 1
8 3697 1 1 3 GLU CG C -0.006 12.383 -2.520 1.00 . A A . 3 GLU CG 1 1
8 3698 1 1 3 GLU H H 1.973 11.480 -1.291 1.00 . A A . 3 GLU H 1 1
8 3699 1 1 3 GLU HA H -0.052 11.359 0.782 1.00 . A A . 3 GLU HA 1 1
8 3700 1 1 3 GLU HB2 H -0.184 13.280 -0.605 1.00 . A A . 3 GLU HB2 1 1
8 3701 1 1 3 GLU HB3 H -1.539 12.254 -1.057 1.00 . A A . 3 GLU HB3 1 1
8 3702 1 1 3 GLU HG2 H -0.865 12.566 -3.150 1.00 . A A . 3 GLU HG2 1 1
8 3703 1 1 3 GLU HG3 H 0.427 11.427 -2.772 1.00 . A A . 3 GLU HG3 1 1
8 3704 1 1 3 GLU N N 1.588 11.150 -0.452 1.00 . A A . 3 GLU N 1 1
8 3705 1 1 3 GLU O O -1.511 9.459 -0.115 1.00 . A A . 3 GLU O 1 1
8 3706 1 1 3 GLU OE1 O 2.214 13.235 -2.479 1.00 . A A . 3 GLU OE1 1 1
8 3707 1 1 3 GLU OE2 O 0.641 14.541 -3.285 1.00 . A A . 3 GLU OE2 1 1
8 3708 1 1 4 CYS C C -0.061 6.811 -1.221 1.00 . A A . 4 CYS C 1 1
8 3709 1 1 4 CYS CA C -0.429 7.949 -2.168 1.00 . A A . 4 CYS CA 1 1
8 3710 1 1 4 CYS CB C 0.111 7.658 -3.571 1.00 . A A . 4 CYS CB 1 1
8 3711 1 1 4 CYS H H 0.891 9.602 -2.092 1.00 . A A . 4 CYS H 1 1
8 3712 1 1 4 CYS HA H -1.505 8.026 -2.216 1.00 . A A . 4 CYS HA 1 1
8 3713 1 1 4 CYS HB2 H -0.101 8.502 -4.211 1.00 . A A . 4 CYS HB2 1 1
8 3714 1 1 4 CYS HB3 H -0.384 6.783 -3.965 1.00 . A A . 4 CYS HB3 1 1
8 3715 1 1 4 CYS N N 0.089 9.221 -1.679 1.00 . A A . 4 CYS N 1 1
8 3716 1 1 4 CYS O O 0.462 7.043 -0.131 1.00 . A A . 4 CYS O 1 1
8 3717 1 1 4 CYS SG S 1.906 7.352 -3.634 1.00 . A A . 4 CYS SG 1 1
8 3718 1 1 5 GLY C C 1.449 4.096 -0.821 1.00 . A A . 5 GLY C 1 1
8 3719 1 1 5 GLY CA C -0.029 4.428 -0.821 1.00 . A A . 5 GLY CA 1 1
8 3720 1 1 5 GLY H H -0.756 5.459 -2.522 1.00 . A A . 5 GLY H 1 1
8 3721 1 1 5 GLY HA2 H -0.578 3.577 -1.194 1.00 . A A . 5 GLY HA2 1 1
8 3722 1 1 5 GLY HA3 H -0.343 4.628 0.193 1.00 . A A . 5 GLY HA3 1 1
8 3723 1 1 5 GLY N N -0.338 5.583 -1.644 1.00 . A A . 5 GLY N 1 1
8 3724 1 1 5 GLY O O 1.994 3.662 -1.835 1.00 . A A . 5 GLY O 1 1
8 3725 1 1 6 GLY C C 3.795 2.565 0.774 1.00 . A A . 6 GLY C 1 1
8 3726 1 1 6 GLY CA C 3.518 4.015 0.427 1.00 . A A . 6 GLY CA 1 1
8 3727 1 1 6 GLY H H 1.612 4.649 1.095 1.00 . A A . 6 GLY H 1 1
8 3728 1 1 6 GLY HA2 H 3.944 4.645 1.193 1.00 . A A . 6 GLY HA2 1 1
8 3729 1 1 6 GLY HA3 H 3.991 4.244 -0.517 1.00 . A A . 6 GLY HA3 1 1
8 3730 1 1 6 GLY N N 2.099 4.301 0.320 1.00 . A A . 6 GLY N 1 1
8 3731 1 1 6 GLY O O 3.081 1.666 0.332 1.00 . A A . 6 GLY O 1 1
8 3732 1 1 7 PHE C C 4.147 0.366 2.870 1.00 . A A . 7 PHE C 1 1
8 3733 1 1 7 PHE CA C 5.213 0.989 1.972 1.00 . A A . 7 PHE CA 1 1
8 3734 1 1 7 PHE CB C 6.559 1.008 2.698 1.00 . A A . 7 PHE CB 1 1
8 3735 1 1 7 PHE CD1 C 7.618 -0.666 4.239 1.00 . A A . 7 PHE CD1 1 1
8 3736 1 1 7 PHE CD2 C 7.099 -1.345 2.013 1.00 . A A . 7 PHE CD2 1 1
8 3737 1 1 7 PHE CE1 C 8.119 -1.925 4.510 1.00 . A A . 7 PHE CE1 1 1
8 3738 1 1 7 PHE CE2 C 7.599 -2.606 2.277 1.00 . A A . 7 PHE CE2 1 1
8 3739 1 1 7 PHE CG C 7.103 -0.362 2.989 1.00 . A A . 7 PHE CG 1 1
8 3740 1 1 7 PHE CZ C 8.109 -2.896 3.528 1.00 . A A . 7 PHE CZ 1 1
8 3741 1 1 7 PHE H H 5.370 3.098 1.885 1.00 . A A . 7 PHE H 1 1
8 3742 1 1 7 PHE HA H 5.306 0.390 1.079 1.00 . A A . 7 PHE HA 1 1
8 3743 1 1 7 PHE HB2 H 6.446 1.529 3.638 1.00 . A A . 7 PHE HB2 1 1
8 3744 1 1 7 PHE HB3 H 7.282 1.529 2.088 1.00 . A A . 7 PHE HB3 1 1
8 3745 1 1 7 PHE HD1 H 7.626 0.093 5.008 1.00 . A A . 7 PHE HD1 1 1
8 3746 1 1 7 PHE HD2 H 6.700 -1.119 1.035 1.00 . A A . 7 PHE HD2 1 1
8 3747 1 1 7 PHE HE1 H 8.518 -2.149 5.488 1.00 . A A . 7 PHE HE1 1 1
8 3748 1 1 7 PHE HE2 H 7.590 -3.363 1.508 1.00 . A A . 7 PHE HE2 1 1
8 3749 1 1 7 PHE HZ H 8.500 -3.881 3.737 1.00 . A A . 7 PHE HZ 1 1
8 3750 1 1 7 PHE N N 4.838 2.339 1.566 1.00 . A A . 7 PHE N 1 1
8 3751 1 1 7 PHE O O 4.034 -0.857 2.955 1.00 . A A . 7 PHE O 1 1
8 3752 1 1 8 TRP C C 1.255 1.809 4.649 1.00 . A A . 8 TRP C 1 1
8 3753 1 1 8 TRP CA C 2.316 0.734 4.431 1.00 . A A . 8 TRP CA 1 1
8 3754 1 1 8 TRP CB C 2.913 0.306 5.774 1.00 . A A . 8 TRP CB 1 1
8 3755 1 1 8 TRP CD1 C 2.034 -2.098 5.653 1.00 . A A . 8 TRP CD1 1 1
8 3756 1 1 8 TRP CD2 C 1.853 -1.153 7.675 1.00 . A A . 8 TRP CD2 1 1
8 3757 1 1 8 TRP CE2 C 1.339 -2.462 7.744 1.00 . A A . 8 TRP CE2 1 1
8 3758 1 1 8 TRP CE3 C 1.845 -0.365 8.830 1.00 . A A . 8 TRP CE3 1 1
8 3759 1 1 8 TRP CG C 2.293 -0.940 6.329 1.00 . A A . 8 TRP CG 1 1
8 3760 1 1 8 TRP CH2 C 0.827 -2.205 10.035 1.00 . A A . 8 TRP CH2 1 1
8 3761 1 1 8 TRP CZ2 C 0.822 -2.999 8.921 1.00 . A A . 8 TRP CZ2 1 1
8 3762 1 1 8 TRP CZ3 C 1.332 -0.899 9.997 1.00 . A A . 8 TRP CZ3 1 1
8 3763 1 1 8 TRP H H 3.506 2.175 3.435 1.00 . A A . 8 TRP H 1 1
8 3764 1 1 8 TRP HA H 1.852 -0.123 3.965 1.00 . A A . 8 TRP HA 1 1
8 3765 1 1 8 TRP HB2 H 2.772 1.099 6.493 1.00 . A A . 8 TRP HB2 1 1
8 3766 1 1 8 TRP HB3 H 3.970 0.124 5.649 1.00 . A A . 8 TRP HB3 1 1
8 3767 1 1 8 TRP HD1 H 2.253 -2.253 4.607 1.00 . A A . 8 TRP HD1 1 1
8 3768 1 1 8 TRP HE1 H 1.183 -3.924 6.247 1.00 . A A . 8 TRP HE1 1 1
8 3769 1 1 8 TRP HE3 H 2.230 0.644 8.820 1.00 . A A . 8 TRP HE3 1 1
8 3770 1 1 8 TRP HH2 H 0.435 -2.580 10.969 1.00 . A A . 8 TRP HH2 1 1
8 3771 1 1 8 TRP HZ2 H 0.429 -4.004 8.967 1.00 . A A . 8 TRP HZ2 1 1
8 3772 1 1 8 TRP HZ3 H 1.317 -0.305 10.899 1.00 . A A . 8 TRP HZ3 1 1
8 3773 1 1 8 TRP N N 3.369 1.211 3.540 1.00 . A A . 8 TRP N 1 1
8 3774 1 1 8 TRP NE1 N 1.460 -3.018 6.497 1.00 . A A . 8 TRP NE1 1 1
8 3775 1 1 8 TRP O O 1.238 2.480 5.681 1.00 . A A . 8 TRP O 1 1
8 3776 1 1 9 TRP C C -2.066 2.284 3.783 1.00 . A A . 9 TRP C 1 1
8 3777 1 1 9 TRP CA C -0.696 2.958 3.755 1.00 . A A . 9 TRP CA 1 1
8 3778 1 1 9 TRP CB C -0.612 3.931 2.577 1.00 . A A . 9 TRP CB 1 1
8 3779 1 1 9 TRP CD1 C 1.019 5.799 3.223 1.00 . A A . 9 TRP CD1 1 1
8 3780 1 1 9 TRP CD2 C -1.132 6.422 3.203 1.00 . A A . 9 TRP CD2 1 1
8 3781 1 1 9 TRP CE2 C -0.347 7.531 3.571 1.00 . A A . 9 TRP CE2 1 1
8 3782 1 1 9 TRP CE3 C -2.519 6.575 3.123 1.00 . A A . 9 TRP CE3 1 1
8 3783 1 1 9 TRP CG C -0.239 5.324 2.984 1.00 . A A . 9 TRP CG 1 1
8 3784 1 1 9 TRP CH2 C -2.263 8.896 3.771 1.00 . A A . 9 TRP CH2 1 1
8 3785 1 1 9 TRP CZ2 C -0.904 8.775 3.858 1.00 . A A . 9 TRP CZ2 1 1
8 3786 1 1 9 TRP CZ3 C -3.070 7.810 3.408 1.00 . A A . 9 TRP CZ3 1 1
8 3787 1 1 9 TRP H H 0.435 1.401 2.872 1.00 . A A . 9 TRP H 1 1
8 3788 1 1 9 TRP HA H -0.562 3.509 4.674 1.00 . A A . 9 TRP HA 1 1
8 3789 1 1 9 TRP HB2 H -1.572 3.974 2.082 1.00 . A A . 9 TRP HB2 1 1
8 3790 1 1 9 TRP HB3 H 0.132 3.578 1.879 1.00 . A A . 9 TRP HB3 1 1
8 3791 1 1 9 TRP HD1 H 1.918 5.207 3.143 1.00 . A A . 9 TRP HD1 1 1
8 3792 1 1 9 TRP HE1 H 1.733 7.690 3.795 1.00 . A A . 9 TRP HE1 1 1
8 3793 1 1 9 TRP HE3 H -3.157 5.749 2.844 1.00 . A A . 9 TRP HE3 1 1
8 3794 1 1 9 TRP HH2 H -2.737 9.843 3.985 1.00 . A A . 9 TRP HH2 1 1
8 3795 1 1 9 TRP HZ2 H -0.295 9.622 4.139 1.00 . A A . 9 TRP HZ2 1 1
8 3796 1 1 9 TRP HZ3 H -4.140 7.947 3.351 1.00 . A A . 9 TRP HZ3 1 1
8 3797 1 1 9 TRP N N 0.370 1.966 3.670 1.00 . A A . 9 TRP N 1 1
8 3798 1 1 9 TRP NE1 N 0.962 7.126 3.576 1.00 . A A . 9 TRP NE1 1 1
8 3799 1 1 9 TRP O O -2.440 1.578 2.847 1.00 . A A . 9 TRP O 1 1
8 3800 1 1 10 LYS C C -5.005 2.187 3.790 1.00 . A A . 10 LYS C 1 1
8 3801 1 1 10 LYS CA C -4.137 1.921 5.017 1.00 . A A . 10 LYS CA 1 1
8 3802 1 1 10 LYS CB C -4.820 2.479 6.267 1.00 . A A . 10 LYS CB 1 1
8 3803 1 1 10 LYS CD C -4.435 0.801 8.097 1.00 . A A . 10 LYS CD 1 1
8 3804 1 1 10 LYS CE C -4.416 0.777 9.617 1.00 . A A . 10 LYS CE 1 1
8 3805 1 1 10 LYS CG C -4.074 2.175 7.556 1.00 . A A . 10 LYS CG 1 1
8 3806 1 1 10 LYS H H -2.454 3.080 5.576 1.00 . A A . 10 LYS H 1 1
8 3807 1 1 10 LYS HA H -4.016 0.855 5.132 1.00 . A A . 10 LYS HA 1 1
8 3808 1 1 10 LYS HB2 H -5.811 2.056 6.341 1.00 . A A . 10 LYS HB2 1 1
8 3809 1 1 10 LYS HB3 H -4.903 3.552 6.170 1.00 . A A . 10 LYS HB3 1 1
8 3810 1 1 10 LYS HD2 H -3.722 0.080 7.726 1.00 . A A . 10 LYS HD2 1 1
8 3811 1 1 10 LYS HD3 H -5.425 0.539 7.756 1.00 . A A . 10 LYS HD3 1 1
8 3812 1 1 10 LYS HE2 H -5.350 1.178 9.982 1.00 . A A . 10 LYS HE2 1 1
8 3813 1 1 10 LYS HE3 H -3.601 1.394 9.964 1.00 . A A . 10 LYS HE3 1 1
8 3814 1 1 10 LYS HG2 H -4.330 2.921 8.294 1.00 . A A . 10 LYS HG2 1 1
8 3815 1 1 10 LYS HG3 H -3.013 2.207 7.363 1.00 . A A . 10 LYS HG3 1 1
8 3816 1 1 10 LYS HZ1 H -3.643 -1.160 9.504 1.00 . A A . 10 LYS HZ1 1 1
8 3817 1 1 10 LYS HZ2 H -5.163 -1.071 10.241 1.00 . A A . 10 LYS HZ2 1 1
8 3818 1 1 10 LYS HZ3 H -3.785 -0.569 11.084 1.00 . A A . 10 LYS HZ3 1 1
8 3819 1 1 10 LYS N N -2.808 2.508 4.863 1.00 . A A . 10 LYS N 1 1
8 3820 1 1 10 LYS NZ N -4.240 -0.602 10.149 1.00 . A A . 10 LYS NZ 1 1
8 3821 1 1 10 LYS O O -5.255 3.337 3.431 1.00 . A A . 10 LYS O 1 1
8 3822 1 1 11 CYS C C -7.639 0.527 2.176 1.00 . A A . 11 CYS C 1 1
8 3823 1 1 11 CYS CA C -6.301 1.228 1.964 1.00 . A A . 11 CYS CA 1 1
8 3824 1 1 11 CYS CB C -5.588 0.635 0.746 1.00 . A A . 11 CYS CB 1 1
8 3825 1 1 11 CYS H H -5.226 0.223 3.486 1.00 . A A . 11 CYS H 1 1
8 3826 1 1 11 CYS HA H -6.483 2.277 1.787 1.00 . A A . 11 CYS HA 1 1
8 3827 1 1 11 CYS HB2 H -4.848 1.339 0.394 1.00 . A A . 11 CYS HB2 1 1
8 3828 1 1 11 CYS HB3 H -6.312 0.462 -0.036 1.00 . A A . 11 CYS HB3 1 1
8 3829 1 1 11 CYS N N -5.460 1.114 3.151 1.00 . A A . 11 CYS N 1 1
8 3830 1 1 11 CYS O O -7.705 -0.528 2.807 1.00 . A A . 11 CYS O 1 1
8 3831 1 1 11 CYS SG S -4.740 -0.946 1.071 1.00 . A A . 11 CYS SG 1 1
8 3832 1 1 12 GLY C C -11.124 1.471 1.317 1.00 . A A . 12 GLY C 1 1
8 3833 1 1 12 GLY CA C -10.025 0.538 1.787 1.00 . A A . 12 GLY CA 1 1
8 3834 1 1 12 GLY H H -8.590 1.959 1.152 1.00 . A A . 12 GLY H 1 1
8 3835 1 1 12 GLY HA2 H -10.191 0.299 2.827 1.00 . A A . 12 GLY HA2 1 1
8 3836 1 1 12 GLY HA3 H -10.070 -0.373 1.208 1.00 . A A . 12 GLY HA3 1 1
8 3837 1 1 12 GLY N N -8.703 1.120 1.644 1.00 . A A . 12 GLY N 1 1
8 3838 1 1 12 GLY O O -10.904 2.311 0.444 1.00 . A A . 12 GLY O 1 1
8 3839 1 1 13 SER C C -13.366 3.521 2.220 1.00 . A A . 13 SER C 1 1
8 3840 1 1 13 SER CA C -13.449 2.162 1.533 1.00 . A A . 13 SER CA 1 1
8 3841 1 1 13 SER CB C -14.760 1.468 1.905 1.00 . A A . 13 SER CB 1 1
8 3842 1 1 13 SER H H -12.425 0.638 2.587 1.00 . A A . 13 SER H 1 1
8 3843 1 1 13 SER HA H -13.421 2.310 0.464 1.00 . A A . 13 SER HA 1 1
8 3844 1 1 13 SER HB2 H -15.544 2.206 1.990 1.00 . A A . 13 SER HB2 1 1
8 3845 1 1 13 SER HB3 H -14.641 0.959 2.850 1.00 . A A . 13 SER HB3 1 1
8 3846 1 1 13 SER HG H -15.174 0.946 0.062 1.00 . A A . 13 SER HG 1 1
8 3847 1 1 13 SER N N -12.311 1.325 1.897 1.00 . A A . 13 SER N 1 1
8 3848 1 1 13 SER O O -13.956 3.730 3.279 1.00 . A A . 13 SER O 1 1
8 3849 1 1 13 SER OG O -15.133 0.519 0.921 1.00 . A A . 13 SER OG 1 1
8 3850 1 1 14 GLY C C -11.079 6.323 1.969 1.00 . A A . 14 GLY C 1 1
8 3851 1 1 14 GLY CA C -12.474 5.767 2.174 1.00 . A A . 14 GLY CA 1 1
8 3852 1 1 14 GLY H H -12.177 4.214 0.768 1.00 . A A . 14 GLY H 1 1
8 3853 1 1 14 GLY HA2 H -12.680 5.722 3.233 1.00 . A A . 14 GLY HA2 1 1
8 3854 1 1 14 GLY HA3 H -13.187 6.430 1.707 1.00 . A A . 14 GLY HA3 1 1
8 3855 1 1 14 GLY N N -12.626 4.440 1.609 1.00 . A A . 14 GLY N 1 1
8 3856 1 1 14 GLY O O -10.879 7.537 1.978 1.00 . A A . 14 GLY O 1 1
8 3857 1 1 15 LYS C C -8.400 5.880 0.084 1.00 . A A . 15 LYS C 1 1
8 3858 1 1 15 LYS CA C -8.728 5.830 1.573 1.00 . A A . 15 LYS CA 1 1
8 3859 1 1 15 LYS CB C -7.785 4.859 2.284 1.00 . A A . 15 LYS CB 1 1
8 3860 1 1 15 LYS CD C -6.825 6.418 4.005 1.00 . A A . 15 LYS CD 1 1
8 3861 1 1 15 LYS CE C -6.837 6.818 5.472 1.00 . A A . 15 LYS CE 1 1
8 3862 1 1 15 LYS CG C -7.622 5.146 3.768 1.00 . A A . 15 LYS CG 1 1
8 3863 1 1 15 LYS H H -10.338 4.476 1.786 1.00 . A A . 15 LYS H 1 1
8 3864 1 1 15 LYS HA H -8.599 6.817 1.990 1.00 . A A . 15 LYS HA 1 1
8 3865 1 1 15 LYS HB2 H -6.813 4.914 1.819 1.00 . A A . 15 LYS HB2 1 1
8 3866 1 1 15 LYS HB3 H -8.171 3.856 2.174 1.00 . A A . 15 LYS HB3 1 1
8 3867 1 1 15 LYS HD2 H -7.258 7.217 3.420 1.00 . A A . 15 LYS HD2 1 1
8 3868 1 1 15 LYS HD3 H -5.804 6.255 3.695 1.00 . A A . 15 LYS HD3 1 1
8 3869 1 1 15 LYS HE2 H -5.917 6.483 5.930 1.00 . A A . 15 LYS HE2 1 1
8 3870 1 1 15 LYS HE3 H -7.674 6.338 5.956 1.00 . A A . 15 LYS HE3 1 1
8 3871 1 1 15 LYS HG2 H -7.106 4.317 4.230 1.00 . A A . 15 LYS HG2 1 1
8 3872 1 1 15 LYS HG3 H -8.599 5.258 4.213 1.00 . A A . 15 LYS HG3 1 1
8 3873 1 1 15 LYS HZ1 H -7.392 8.717 4.802 1.00 . A A . 15 LYS HZ1 1 1
8 3874 1 1 15 LYS HZ2 H -6.016 8.713 5.787 1.00 . A A . 15 LYS HZ2 1 1
8 3875 1 1 15 LYS HZ3 H -7.548 8.507 6.474 1.00 . A A . 15 LYS HZ3 1 1
8 3876 1 1 15 LYS N N -10.113 5.429 1.783 1.00 . A A . 15 LYS N 1 1
8 3877 1 1 15 LYS NZ N -6.957 8.292 5.646 1.00 . A A . 15 LYS NZ 1 1
8 3878 1 1 15 LYS O O -9.178 5.415 -0.748 1.00 . A A . 15 LYS O 1 1
8 3879 1 1 16 PRO C C -6.103 5.305 -2.150 1.00 . A A . 16 PRO C 1 1
8 3880 1 1 16 PRO CA C -6.804 6.567 -1.657 1.00 . A A . 16 PRO CA 1 1
8 3881 1 1 16 PRO CB C -5.829 7.755 -1.633 1.00 . A A . 16 PRO CB 1 1
8 3882 1 1 16 PRO CD C -6.253 7.031 0.640 1.00 . A A . 16 PRO CD 1 1
8 3883 1 1 16 PRO CG C -5.623 8.116 -0.190 1.00 . A A . 16 PRO CG 1 1
8 3884 1 1 16 PRO HA H -7.633 6.793 -2.312 1.00 . A A . 16 PRO HA 1 1
8 3885 1 1 16 PRO HB2 H -6.261 8.578 -2.181 1.00 . A A . 16 PRO HB2 1 1
8 3886 1 1 16 PRO HB3 H -4.898 7.464 -2.098 1.00 . A A . 16 PRO HB3 1 1
8 3887 1 1 16 PRO HD2 H -6.733 7.451 1.511 1.00 . A A . 16 PRO HD2 1 1
8 3888 1 1 16 PRO HD3 H -5.514 6.298 0.929 1.00 . A A . 16 PRO HD3 1 1
8 3889 1 1 16 PRO HG2 H -6.098 9.065 0.016 1.00 . A A . 16 PRO HG2 1 1
8 3890 1 1 16 PRO HG3 H -4.567 8.177 0.022 1.00 . A A . 16 PRO HG3 1 1
8 3891 1 1 16 PRO N N -7.238 6.451 -0.272 1.00 . A A . 16 PRO N 1 1
8 3892 1 1 16 PRO O O -5.780 4.415 -1.363 1.00 . A A . 16 PRO O 1 1
8 3893 1 1 17 ALA C C -3.700 4.158 -3.868 1.00 . A A . 17 ALA C 1 1
8 3894 1 1 17 ALA CA C -5.211 4.081 -4.054 1.00 . A A . 17 ALA CA 1 1
8 3895 1 1 17 ALA CB C -5.560 3.980 -5.531 1.00 . A A . 17 ALA CB 1 1
8 3896 1 1 17 ALA H H -6.154 5.975 -4.033 1.00 . A A . 17 ALA H 1 1
8 3897 1 1 17 ALA HA H -5.580 3.193 -3.560 1.00 . A A . 17 ALA HA 1 1
8 3898 1 1 17 ALA HB1 H -5.331 2.986 -5.887 1.00 . A A . 17 ALA HB1 1 1
8 3899 1 1 17 ALA HB2 H -4.982 4.703 -6.087 1.00 . A A . 17 ALA HB2 1 1
8 3900 1 1 17 ALA HB3 H -6.613 4.178 -5.667 1.00 . A A . 17 ALA HB3 1 1
8 3901 1 1 17 ALA N N -5.872 5.234 -3.457 1.00 . A A . 17 ALA N 1 1
8 3902 1 1 17 ALA O O -3.150 5.230 -3.617 1.00 . A A . 17 ALA O 1 1
8 3903 1 1 18 CYS C C -0.889 3.406 -5.121 1.00 . A A . 18 CYS C 1 1
8 3904 1 1 18 CYS CA C -1.585 2.955 -3.841 1.00 . A A . 18 CYS CA 1 1
8 3905 1 1 18 CYS CB C -1.136 1.536 -3.478 1.00 . A A . 18 CYS CB 1 1
8 3906 1 1 18 CYS H H -3.529 2.193 -4.197 1.00 . A A . 18 CYS H 1 1
8 3907 1 1 18 CYS HA H -1.310 3.626 -3.042 1.00 . A A . 18 CYS HA 1 1
8 3908 1 1 18 CYS HB2 H -0.197 1.591 -2.946 1.00 . A A . 18 CYS HB2 1 1
8 3909 1 1 18 CYS HB3 H -0.993 0.969 -4.386 1.00 . A A . 18 CYS HB3 1 1
8 3910 1 1 18 CYS N N -3.034 3.015 -3.995 1.00 . A A . 18 CYS N 1 1
8 3911 1 1 18 CYS O O -1.425 3.248 -6.218 1.00 . A A . 18 CYS O 1 1
8 3912 1 1 18 CYS SG S -2.313 0.614 -2.432 1.00 . A A . 18 CYS SG 1 1
8 3913 1 1 19 CYS C C 1.391 3.296 -7.074 1.00 . A A . 19 CYS C 1 1
8 3914 1 1 19 CYS CA C 1.067 4.445 -6.123 1.00 . A A . 19 CYS CA 1 1
8 3915 1 1 19 CYS CB C 2.359 5.125 -5.664 1.00 . A A . 19 CYS CB 1 1
8 3916 1 1 19 CYS H H 0.680 4.072 -4.075 1.00 . A A . 19 CYS H 1 1
8 3917 1 1 19 CYS HA H 0.459 5.167 -6.646 1.00 . A A . 19 CYS HA 1 1
8 3918 1 1 19 CYS HB2 H 3.158 4.860 -6.341 1.00 . A A . 19 CYS HB2 1 1
8 3919 1 1 19 CYS HB3 H 2.608 4.778 -4.675 1.00 . A A . 19 CYS HB3 1 1
8 3920 1 1 19 CYS N N 0.304 3.971 -4.974 1.00 . A A . 19 CYS N 1 1
8 3921 1 1 19 CYS O O 1.130 2.132 -6.771 1.00 . A A . 19 CYS O 1 1
8 3922 1 1 19 CYS SG S 2.262 6.944 -5.605 1.00 . A A . 19 CYS SG 1 1
8 3923 1 1 20 PRO C C 3.314 1.573 -8.718 1.00 . A A . 20 PRO C 1 1
8 3924 1 1 20 PRO CA C 2.329 2.611 -9.251 1.00 . A A . 20 PRO CA 1 1
8 3925 1 1 20 PRO CB C 2.984 3.433 -10.368 1.00 . A A . 20 PRO CB 1 1
8 3926 1 1 20 PRO CD C 2.306 4.980 -8.676 1.00 . A A . 20 PRO CD 1 1
8 3927 1 1 20 PRO CG C 2.511 4.830 -10.156 1.00 . A A . 20 PRO CG 1 1
8 3928 1 1 20 PRO HA H 1.456 2.108 -9.638 1.00 . A A . 20 PRO HA 1 1
8 3929 1 1 20 PRO HB2 H 2.669 3.053 -11.328 1.00 . A A . 20 PRO HB2 1 1
8 3930 1 1 20 PRO HB3 H 4.059 3.364 -10.284 1.00 . A A . 20 PRO HB3 1 1
8 3931 1 1 20 PRO HD2 H 1.493 5.661 -8.474 1.00 . A A . 20 PRO HD2 1 1
8 3932 1 1 20 PRO HD3 H 3.213 5.321 -8.198 1.00 . A A . 20 PRO HD3 1 1
8 3933 1 1 20 PRO HG2 H 1.579 4.986 -10.681 1.00 . A A . 20 PRO HG2 1 1
8 3934 1 1 20 PRO HG3 H 3.259 5.528 -10.504 1.00 . A A . 20 PRO HG3 1 1
8 3935 1 1 20 PRO N N 1.967 3.615 -8.244 1.00 . A A . 20 PRO N 1 1
8 3936 1 1 20 PRO O O 3.456 0.491 -9.287 1.00 . A A . 20 PRO O 1 1
8 3937 1 1 21 LYS C C 4.355 0.162 -5.924 1.00 . A A . 21 LYS C 1 1
8 3938 1 1 21 LYS CA C 4.978 1.007 -7.033 1.00 . A A . 21 LYS CA 1 1
8 3939 1 1 21 LYS CB C 6.161 1.800 -6.477 1.00 . A A . 21 LYS CB 1 1
8 3940 1 1 21 LYS CD C 6.727 2.776 -8.723 1.00 . A A . 21 LYS CD 1 1
8 3941 1 1 21 LYS CE C 7.741 2.776 -9.855 1.00 . A A . 21 LYS CE 1 1
8 3942 1 1 21 LYS CG C 7.259 2.050 -7.498 1.00 . A A . 21 LYS CG 1 1
8 3943 1 1 21 LYS H H 3.851 2.789 -7.222 1.00 . A A . 21 LYS H 1 1
8 3944 1 1 21 LYS HA H 5.334 0.348 -7.810 1.00 . A A . 21 LYS HA 1 1
8 3945 1 1 21 LYS HB2 H 6.587 1.256 -5.648 1.00 . A A . 21 LYS HB2 1 1
8 3946 1 1 21 LYS HB3 H 5.804 2.756 -6.123 1.00 . A A . 21 LYS HB3 1 1
8 3947 1 1 21 LYS HD2 H 6.500 3.797 -8.454 1.00 . A A . 21 LYS HD2 1 1
8 3948 1 1 21 LYS HD3 H 5.828 2.282 -9.059 1.00 . A A . 21 LYS HD3 1 1
8 3949 1 1 21 LYS HE2 H 8.727 2.920 -9.438 1.00 . A A . 21 LYS HE2 1 1
8 3950 1 1 21 LYS HE3 H 7.513 3.591 -10.526 1.00 . A A . 21 LYS HE3 1 1
8 3951 1 1 21 LYS HG2 H 7.675 1.102 -7.804 1.00 . A A . 21 LYS HG2 1 1
8 3952 1 1 21 LYS HG3 H 8.031 2.653 -7.042 1.00 . A A . 21 LYS HG3 1 1
8 3953 1 1 21 LYS HZ1 H 8.070 1.656 -11.588 1.00 . A A . 21 LYS HZ1 1 1
8 3954 1 1 21 LYS HZ2 H 6.750 1.128 -10.671 1.00 . A A . 21 LYS HZ2 1 1
8 3955 1 1 21 LYS HZ3 H 8.325 0.793 -10.155 1.00 . A A . 21 LYS HZ3 1 1
8 3956 1 1 21 LYS N N 4.000 1.911 -7.629 1.00 . A A . 21 LYS N 1 1
8 3957 1 1 21 LYS NZ N 7.720 1.499 -10.621 1.00 . A A . 21 LYS NZ 1 1
8 3958 1 1 21 LYS O O 4.696 -1.009 -5.760 1.00 . A A . 21 LYS O 1 1
8 3959 1 1 22 TYR C C 1.400 -0.420 -4.469 1.00 . A A . 22 TYR C 1 1
8 3960 1 1 22 TYR CA C 2.791 0.058 -4.064 1.00 . A A . 22 TYR CA 1 1
8 3961 1 1 22 TYR CB C 2.695 0.965 -2.836 1.00 . A A . 22 TYR CB 1 1
8 3962 1 1 22 TYR CD1 C 4.904 1.042 -1.615 1.00 . A A . 22 TYR CD1 1 1
8 3963 1 1 22 TYR CD2 C 4.330 2.882 -3.018 1.00 . A A . 22 TYR CD2 1 1
8 3964 1 1 22 TYR CE1 C 6.098 1.658 -1.289 1.00 . A A . 22 TYR CE1 1 1
8 3965 1 1 22 TYR CE2 C 5.522 3.504 -2.697 1.00 . A A . 22 TYR CE2 1 1
8 3966 1 1 22 TYR CG C 4.001 1.643 -2.483 1.00 . A A . 22 TYR CG 1 1
8 3967 1 1 22 TYR CZ C 6.402 2.888 -1.833 1.00 . A A . 22 TYR CZ 1 1
8 3968 1 1 22 TYR H H 3.218 1.699 -5.334 1.00 . A A . 22 TYR H 1 1
8 3969 1 1 22 TYR HA H 3.394 -0.802 -3.816 1.00 . A A . 22 TYR HA 1 1
8 3970 1 1 22 TYR HB2 H 2.385 0.377 -1.986 1.00 . A A . 22 TYR HB2 1 1
8 3971 1 1 22 TYR HB3 H 1.962 1.736 -3.022 1.00 . A A . 22 TYR HB3 1 1
8 3972 1 1 22 TYR HD1 H 4.663 0.079 -1.190 1.00 . A A . 22 TYR HD1 1 1
8 3973 1 1 22 TYR HD2 H 3.638 3.362 -3.694 1.00 . A A . 22 TYR HD2 1 1
8 3974 1 1 22 TYR HE1 H 6.787 1.175 -0.612 1.00 . A A . 22 TYR HE1 1 1
8 3975 1 1 22 TYR HE2 H 5.759 4.467 -3.123 1.00 . A A . 22 TYR HE2 1 1
8 3976 1 1 22 TYR HH H 7.417 4.247 -0.928 1.00 . A A . 22 TYR HH 1 1
8 3977 1 1 22 TYR N N 3.448 0.762 -5.160 1.00 . A A . 22 TYR N 1 1
8 3978 1 1 22 TYR O O 0.819 0.072 -5.436 1.00 . A A . 22 TYR O 1 1
8 3979 1 1 22 TYR OH O 7.589 3.504 -1.512 1.00 . A A . 22 TYR OH 1 1
8 3980 1 1 23 VAL C C -1.155 -2.336 -2.707 1.00 . A A . 23 VAL C 1 1
8 3981 1 1 23 VAL CA C -0.449 -1.935 -3.997 1.00 . A A . 23 VAL CA 1 1
8 3982 1 1 23 VAL CB C -0.365 -3.161 -4.925 1.00 . A A . 23 VAL CB 1 1
8 3983 1 1 23 VAL CG1 C 0.136 -2.758 -6.303 1.00 . A A . 23 VAL CG1 1 1
8 3984 1 1 23 VAL CG2 C 0.528 -4.232 -4.317 1.00 . A A . 23 VAL CG2 1 1
8 3985 1 1 23 VAL H H 1.387 -1.736 -2.964 1.00 . A A . 23 VAL H 1 1
8 3986 1 1 23 VAL HA H -1.031 -1.172 -4.494 1.00 . A A . 23 VAL HA 1 1
8 3987 1 1 23 VAL HB H -1.359 -3.572 -5.035 1.00 . A A . 23 VAL HB 1 1
8 3988 1 1 23 VAL HG11 H -0.080 -1.714 -6.473 1.00 . A A . 23 VAL HG11 1 1
8 3989 1 1 23 VAL HG12 H -0.357 -3.355 -7.055 1.00 . A A . 23 VAL HG12 1 1
8 3990 1 1 23 VAL HG13 H 1.203 -2.918 -6.359 1.00 . A A . 23 VAL HG13 1 1
8 3991 1 1 23 VAL HG21 H 0.353 -5.173 -4.816 1.00 . A A . 23 VAL HG21 1 1
8 3992 1 1 23 VAL HG22 H 0.303 -4.334 -3.266 1.00 . A A . 23 VAL HG22 1 1
8 3993 1 1 23 VAL HG23 H 1.563 -3.948 -4.438 1.00 . A A . 23 VAL HG23 1 1
8 3994 1 1 23 VAL N N 0.873 -1.385 -3.721 1.00 . A A . 23 VAL N 1 1
8 3995 1 1 23 VAL O O -0.511 -2.605 -1.693 1.00 . A A . 23 VAL O 1 1
8 3996 1 1 24 CYS C C -3.316 -4.253 -1.404 1.00 . A A . 24 CYS C 1 1
8 3997 1 1 24 CYS CA C -3.276 -2.739 -1.582 1.00 . A A . 24 CYS CA 1 1
8 3998 1 1 24 CYS CB C -4.699 -2.190 -1.714 1.00 . A A . 24 CYS CB 1 1
8 3999 1 1 24 CYS H H -2.940 -2.147 -3.587 1.00 . A A . 24 CYS H 1 1
8 4000 1 1 24 CYS HA H -2.810 -2.298 -0.714 1.00 . A A . 24 CYS HA 1 1
8 4001 1 1 24 CYS HB2 H -5.225 -2.755 -2.469 1.00 . A A . 24 CYS HB2 1 1
8 4002 1 1 24 CYS HB3 H -4.650 -1.155 -2.016 1.00 . A A . 24 CYS HB3 1 1
8 4003 1 1 24 CYS N N -2.483 -2.373 -2.750 1.00 . A A . 24 CYS N 1 1
8 4004 1 1 24 CYS O O -3.927 -4.967 -2.199 1.00 . A A . 24 CYS O 1 1
8 4005 1 1 24 CYS SG S -5.675 -2.271 -0.177 1.00 . A A . 24 CYS SG 1 1
8 4006 1 1 25 SER C C -4.025 -6.723 0.133 1.00 . A A . 25 SER C 1 1
8 4007 1 1 25 SER CA C -2.619 -6.167 -0.069 1.00 . A A . 25 SER CA 1 1
8 4008 1 1 25 SER CB C -1.767 -6.437 1.173 1.00 . A A . 25 SER CB 1 1
8 4009 1 1 25 SER H H -2.191 -4.117 0.244 1.00 . A A . 25 SER H 1 1
8 4010 1 1 25 SER HA H -2.170 -6.661 -0.917 1.00 . A A . 25 SER HA 1 1
8 4011 1 1 25 SER HB2 H -2.020 -5.723 1.942 1.00 . A A . 25 SER HB2 1 1
8 4012 1 1 25 SER HB3 H -0.722 -6.338 0.919 1.00 . A A . 25 SER HB3 1 1
8 4013 1 1 25 SER HG H -1.181 -8.254 1.613 1.00 . A A . 25 SER HG 1 1
8 4014 1 1 25 SER N N -2.660 -4.737 -0.354 1.00 . A A . 25 SER N 1 1
8 4015 1 1 25 SER O O -4.880 -6.071 0.732 1.00 . A A . 25 SER O 1 1
8 4016 1 1 25 SER OG O -1.992 -7.744 1.671 1.00 . A A . 25 SER OG 1 1
8 4017 1 1 26 PRO C C -5.891 -9.015 1.192 1.00 . A A . 26 PRO C 1 1
8 4018 1 1 26 PRO CA C -5.593 -8.586 -0.240 1.00 . A A . 26 PRO CA 1 1
8 4019 1 1 26 PRO CB C -5.479 -9.808 -1.152 1.00 . A A . 26 PRO CB 1 1
8 4020 1 1 26 PRO CD C -3.319 -8.789 -1.097 1.00 . A A . 26 PRO CD 1 1
8 4021 1 1 26 PRO CG C -4.023 -10.113 -1.200 1.00 . A A . 26 PRO CG 1 1
8 4022 1 1 26 PRO HA H -6.385 -7.942 -0.594 1.00 . A A . 26 PRO HA 1 1
8 4023 1 1 26 PRO HB2 H -5.864 -9.568 -2.132 1.00 . A A . 26 PRO HB2 1 1
8 4024 1 1 26 PRO HB3 H -6.038 -10.626 -0.729 1.00 . A A . 26 PRO HB3 1 1
8 4025 1 1 26 PRO HD2 H -3.122 -8.389 -2.081 1.00 . A A . 26 PRO HD2 1 1
8 4026 1 1 26 PRO HD3 H -2.399 -8.894 -0.540 1.00 . A A . 26 PRO HD3 1 1
8 4027 1 1 26 PRO HG2 H -3.779 -10.595 -2.136 1.00 . A A . 26 PRO HG2 1 1
8 4028 1 1 26 PRO HG3 H -3.753 -10.747 -0.369 1.00 . A A . 26 PRO HG3 1 1
8 4029 1 1 26 PRO N N -4.283 -7.943 -0.368 1.00 . A A . 26 PRO N 1 1
8 4030 1 1 26 PRO O O -7.027 -8.917 1.657 1.00 . A A . 26 PRO O 1 1
8 4031 1 1 27 LYS C C -5.020 -8.747 4.224 1.00 . A A . 27 LYS C 1 1
8 4032 1 1 27 LYS CA C -5.016 -9.936 3.269 1.00 . A A . 27 LYS CA 1 1
8 4033 1 1 27 LYS CB C -3.891 -10.902 3.643 1.00 . A A . 27 LYS CB 1 1
8 4034 1 1 27 LYS CD C -4.928 -12.671 5.095 1.00 . A A . 27 LYS CD 1 1
8 4035 1 1 27 LYS CE C -4.197 -13.937 4.681 1.00 . A A . 27 LYS CE 1 1
8 4036 1 1 27 LYS CG C -4.012 -11.459 5.052 1.00 . A A . 27 LYS CG 1 1
8 4037 1 1 27 LYS H H -3.982 -9.545 1.463 1.00 . A A . 27 LYS H 1 1
8 4038 1 1 27 LYS HA H -5.962 -10.450 3.349 1.00 . A A . 27 LYS HA 1 1
8 4039 1 1 27 LYS HB2 H -2.946 -10.386 3.563 1.00 . A A . 27 LYS HB2 1 1
8 4040 1 1 27 LYS HB3 H -3.898 -11.731 2.950 1.00 . A A . 27 LYS HB3 1 1
8 4041 1 1 27 LYS HD2 H -5.757 -12.507 4.422 1.00 . A A . 27 LYS HD2 1 1
8 4042 1 1 27 LYS HD3 H -5.299 -12.795 6.102 1.00 . A A . 27 LYS HD3 1 1
8 4043 1 1 27 LYS HE2 H -4.568 -14.762 5.272 1.00 . A A . 27 LYS HE2 1 1
8 4044 1 1 27 LYS HE3 H -3.142 -13.807 4.869 1.00 . A A . 27 LYS HE3 1 1
8 4045 1 1 27 LYS HG2 H -4.413 -10.692 5.699 1.00 . A A . 27 LYS HG2 1 1
8 4046 1 1 27 LYS HG3 H -3.032 -11.750 5.399 1.00 . A A . 27 LYS HG3 1 1
8 4047 1 1 27 LYS HZ1 H -3.598 -13.882 2.680 1.00 . A A . 27 LYS HZ1 1 1
8 4048 1 1 27 LYS HZ2 H -5.274 -13.807 2.896 1.00 . A A . 27 LYS HZ2 1 1
8 4049 1 1 27 LYS HZ3 H -4.461 -15.276 3.099 1.00 . A A . 27 LYS HZ3 1 1
8 4050 1 1 27 LYS N N -4.863 -9.491 1.888 1.00 . A A . 27 LYS N 1 1
8 4051 1 1 27 LYS NZ N -4.396 -14.247 3.238 1.00 . A A . 27 LYS NZ 1 1
8 4052 1 1 27 LYS O O -5.817 -8.692 5.160 1.00 . A A . 27 LYS O 1 1
8 4053 1 1 28 TRP C C -4.449 -5.361 4.043 1.00 . A A . 28 TRP C 1 1
8 4054 1 1 28 TRP CA C -4.026 -6.605 4.817 1.00 . A A . 28 TRP CA 1 1
8 4055 1 1 28 TRP CB C -2.597 -6.435 5.336 1.00 . A A . 28 TRP CB 1 1
8 4056 1 1 28 TRP CD1 C -1.000 -8.438 5.328 1.00 . A A . 28 TRP CD1 1 1
8 4057 1 1 28 TRP CD2 C -2.387 -8.375 7.085 1.00 . A A . 28 TRP CD2 1 1
8 4058 1 1 28 TRP CE2 C -1.569 -9.515 7.200 1.00 . A A . 28 TRP CE2 1 1
8 4059 1 1 28 TRP CE3 C -3.340 -8.127 8.078 1.00 . A A . 28 TRP CE3 1 1
8 4060 1 1 28 TRP CG C -2.007 -7.700 5.880 1.00 . A A . 28 TRP CG 1 1
8 4061 1 1 28 TRP CH2 C -2.616 -10.135 9.224 1.00 . A A . 28 TRP CH2 1 1
8 4062 1 1 28 TRP CZ2 C -1.676 -10.404 8.267 1.00 . A A . 28 TRP CZ2 1 1
8 4063 1 1 28 TRP CZ3 C -3.444 -9.009 9.137 1.00 . A A . 28 TRP CZ3 1 1
8 4064 1 1 28 TRP H H -3.517 -7.895 3.217 1.00 . A A . 28 TRP H 1 1
8 4065 1 1 28 TRP HA H -4.692 -6.735 5.657 1.00 . A A . 28 TRP HA 1 1
8 4066 1 1 28 TRP HB2 H -2.594 -5.697 6.125 1.00 . A A . 28 TRP HB2 1 1
8 4067 1 1 28 TRP HB3 H -1.967 -6.094 4.528 1.00 . A A . 28 TRP HB3 1 1
8 4068 1 1 28 TRP HD1 H -0.498 -8.188 4.406 1.00 . A A . 28 TRP HD1 1 1
8 4069 1 1 28 TRP HE1 H -0.050 -10.212 5.931 1.00 . A A . 28 TRP HE1 1 1
8 4070 1 1 28 TRP HE3 H -3.987 -7.264 8.027 1.00 . A A . 28 TRP HE3 1 1
8 4071 1 1 28 TRP HH2 H -2.733 -10.798 10.069 1.00 . A A . 28 TRP HH2 1 1
8 4072 1 1 28 TRP HZ2 H -1.044 -11.276 8.350 1.00 . A A . 28 TRP HZ2 1 1
8 4073 1 1 28 TRP HZ3 H -4.174 -8.834 9.913 1.00 . A A . 28 TRP HZ3 1 1
8 4074 1 1 28 TRP N N -4.125 -7.795 3.980 1.00 . A A . 28 TRP N 1 1
8 4075 1 1 28 TRP NE1 N -0.731 -9.532 6.116 1.00 . A A . 28 TRP NE1 1 1
8 4076 1 1 28 TRP O O -4.044 -5.164 2.897 1.00 . A A . 28 TRP O 1 1
8 4077 1 1 29 GLY C C -4.695 -2.201 4.076 1.00 . A A . 29 GLY C 1 1
8 4078 1 1 29 GLY CA C -5.727 -3.311 4.030 1.00 . A A . 29 GLY CA 1 1
8 4079 1 1 29 GLY H H -5.555 -4.734 5.588 1.00 . A A . 29 GLY H 1 1
8 4080 1 1 29 GLY HA2 H -6.625 -2.972 4.526 1.00 . A A . 29 GLY HA2 1 1
8 4081 1 1 29 GLY HA3 H -5.959 -3.530 2.999 1.00 . A A . 29 GLY HA3 1 1
8 4082 1 1 29 GLY N N -5.265 -4.525 4.676 1.00 . A A . 29 GLY N 1 1
8 4083 1 1 29 GLY O O -4.947 -1.133 4.633 1.00 . A A . 29 GLY O 1 1
8 4084 1 1 30 LEU C C -1.713 -1.504 2.134 1.00 . A A . 30 LEU C 1 1
8 4085 1 1 30 LEU CA C -2.456 -1.469 3.466 1.00 . A A . 30 LEU CA 1 1
8 4086 1 1 30 LEU CB C -1.478 -1.723 4.615 1.00 . A A . 30 LEU CB 1 1
8 4087 1 1 30 LEU CD1 C -1.747 -2.670 6.925 1.00 . A A . 30 LEU CD1 1 1
8 4088 1 1 30 LEU CD2 C -1.496 -0.201 6.610 1.00 . A A . 30 LEU CD2 1 1
8 4089 1 1 30 LEU CG C -2.050 -1.488 6.016 1.00 . A A . 30 LEU CG 1 1
8 4090 1 1 30 LEU H H -3.389 -3.326 3.062 1.00 . A A . 30 LEU H 1 1
8 4091 1 1 30 LEU HA H -2.899 -0.493 3.592 1.00 . A A . 30 LEU HA 1 1
8 4092 1 1 30 LEU HB2 H -0.625 -1.073 4.484 1.00 . A A . 30 LEU HB2 1 1
8 4093 1 1 30 LEU HB3 H -1.140 -2.747 4.551 1.00 . A A . 30 LEU HB3 1 1
8 4094 1 1 30 LEU HD11 H -0.884 -3.201 6.550 1.00 . A A . 30 LEU HD11 1 1
8 4095 1 1 30 LEU HD12 H -2.598 -3.335 6.946 1.00 . A A . 30 LEU HD12 1 1
8 4096 1 1 30 LEU HD13 H -1.544 -2.314 7.924 1.00 . A A . 30 LEU HD13 1 1
8 4097 1 1 30 LEU HD21 H -1.944 0.647 6.114 1.00 . A A . 30 LEU HD21 1 1
8 4098 1 1 30 LEU HD22 H -0.425 -0.173 6.475 1.00 . A A . 30 LEU HD22 1 1
8 4099 1 1 30 LEU HD23 H -1.727 -0.163 7.665 1.00 . A A . 30 LEU HD23 1 1
8 4100 1 1 30 LEU HG H -3.123 -1.389 5.946 1.00 . A A . 30 LEU HG 1 1
8 4101 1 1 30 LEU N N -3.530 -2.455 3.489 1.00 . A A . 30 LEU N 1 1
8 4102 1 1 30 LEU O O -1.679 -2.531 1.457 1.00 . A A . 30 LEU O 1 1
8 4103 1 1 31 CYS C C 1.099 -0.595 0.736 1.00 . A A . 31 CYS C 1 1
8 4104 1 1 31 CYS CA C -0.375 -0.272 0.516 1.00 . A A . 31 CYS CA 1 1
8 4105 1 1 31 CYS CB C -0.518 1.132 -0.075 1.00 . A A . 31 CYS CB 1 1
8 4106 1 1 31 CYS H H -1.182 0.410 2.349 1.00 . A A . 31 CYS H 1 1
8 4107 1 1 31 CYS HA H -0.790 -0.989 -0.176 1.00 . A A . 31 CYS HA 1 1
8 4108 1 1 31 CYS HB2 H 0.154 1.230 -0.914 1.00 . A A . 31 CYS HB2 1 1
8 4109 1 1 31 CYS HB3 H -0.253 1.859 0.678 1.00 . A A . 31 CYS HB3 1 1
8 4110 1 1 31 CYS N N -1.119 -0.374 1.766 1.00 . A A . 31 CYS N 1 1
8 4111 1 1 31 CYS O O 1.747 -0.015 1.607 1.00 . A A . 31 CYS O 1 1
8 4112 1 1 31 CYS SG S -2.198 1.526 -0.659 1.00 . A A . 31 CYS SG 1 1
8 4113 1 1 32 ASN C C 3.528 -2.483 -1.275 1.00 . A A . 32 ASN C 1 1
8 4114 1 1 32 ASN CA C 3.018 -1.924 0.050 1.00 . A A . 32 ASN CA 1 1
8 4115 1 1 32 ASN CB C 3.186 -2.968 1.155 1.00 . A A . 32 ASN CB 1 1
8 4116 1 1 32 ASN CG C 2.388 -4.229 0.885 1.00 . A A . 32 ASN CG 1 1
8 4117 1 1 32 ASN H H 1.053 -1.950 -0.733 1.00 . A A . 32 ASN H 1 1
8 4118 1 1 32 ASN HA H 3.596 -1.047 0.304 1.00 . A A . 32 ASN HA 1 1
8 4119 1 1 32 ASN HB2 H 2.853 -2.547 2.092 1.00 . A A . 32 ASN HB2 1 1
8 4120 1 1 32 ASN HB3 H 4.229 -3.235 1.235 1.00 . A A . 32 ASN HB3 1 1
8 4121 1 1 32 ASN HD21 H 1.467 -4.052 2.638 1.00 . A A . 32 ASN HD21 1 1
8 4122 1 1 32 ASN HD22 H 1.006 -5.415 1.682 1.00 . A A . 32 ASN HD22 1 1
8 4123 1 1 32 ASN N N 1.621 -1.524 -0.059 1.00 . A A . 32 ASN N 1 1
8 4124 1 1 32 ASN ND2 N 1.534 -4.603 1.830 1.00 . A A . 32 ASN ND2 1 1
8 4125 1 1 32 ASN O O 2.769 -2.625 -2.233 1.00 . A A . 32 ASN O 1 1
8 4126 1 1 32 ASN OD1 O 2.538 -4.860 -0.162 1.00 . A A . 32 ASN OD1 1 1
8 4127 1 1 33 PHE C C 4.806 -4.688 -2.894 1.00 . A A . 33 PHE C 1 1
8 4128 1 1 33 PHE CA C 5.430 -3.343 -2.528 1.00 . A A . 33 PHE CA 1 1
8 4129 1 1 33 PHE CB C 6.938 -3.505 -2.331 1.00 . A A . 33 PHE CB 1 1
8 4130 1 1 33 PHE CD1 C 7.582 -1.208 -3.111 1.00 . A A . 33 PHE CD1 1 1
8 4131 1 1 33 PHE CD2 C 8.424 -1.970 -1.014 1.00 . A A . 33 PHE CD2 1 1
8 4132 1 1 33 PHE CE1 C 8.248 -0.008 -2.946 1.00 . A A . 33 PHE CE1 1 1
8 4133 1 1 33 PHE CE2 C 9.092 -0.772 -0.843 1.00 . A A . 33 PHE CE2 1 1
8 4134 1 1 33 PHE CG C 7.663 -2.201 -2.148 1.00 . A A . 33 PHE CG 1 1
8 4135 1 1 33 PHE CZ C 9.004 0.210 -1.811 1.00 . A A . 33 PHE CZ 1 1
8 4136 1 1 33 PHE H H 5.372 -2.663 -0.524 1.00 . A A . 33 PHE H 1 1
8 4137 1 1 33 PHE HA H 5.253 -2.646 -3.333 1.00 . A A . 33 PHE HA 1 1
8 4138 1 1 33 PHE HB2 H 7.356 -4.000 -3.196 1.00 . A A . 33 PHE HB2 1 1
8 4139 1 1 33 PHE HB3 H 7.118 -4.109 -1.455 1.00 . A A . 33 PHE HB3 1 1
8 4140 1 1 33 PHE HD1 H 6.991 -1.377 -3.999 1.00 . A A . 33 PHE HD1 1 1
8 4141 1 1 33 PHE HD2 H 8.494 -2.738 -0.257 1.00 . A A . 33 PHE HD2 1 1
8 4142 1 1 33 PHE HE1 H 8.178 0.758 -3.704 1.00 . A A . 33 PHE HE1 1 1
8 4143 1 1 33 PHE HE2 H 9.682 -0.604 0.045 1.00 . A A . 33 PHE HE2 1 1
8 4144 1 1 33 PHE HZ H 9.525 1.147 -1.679 1.00 . A A . 33 PHE HZ 1 1
8 4145 1 1 33 PHE N N 4.818 -2.799 -1.321 1.00 . A A . 33 PHE N 1 1
8 4146 1 1 33 PHE O O 4.262 -5.383 -2.036 1.00 . A A . 33 PHE O 1 1
8 4147 1 1 34 PRO C C 5.096 -7.549 -4.136 1.00 . A A . 34 PRO C 1 1
8 4148 1 1 34 PRO CA C 4.318 -6.344 -4.655 1.00 . A A . 34 PRO CA 1 1
8 4149 1 1 34 PRO CB C 4.443 -6.243 -6.177 1.00 . A A . 34 PRO CB 1 1
8 4150 1 1 34 PRO CD C 5.511 -4.307 -5.269 1.00 . A A . 34 PRO CD 1 1
8 4151 1 1 34 PRO CG C 5.568 -5.294 -6.402 1.00 . A A . 34 PRO CG 1 1
8 4152 1 1 34 PRO HA H 3.278 -6.444 -4.382 1.00 . A A . 34 PRO HA 1 1
8 4153 1 1 34 PRO HB2 H 3.521 -5.867 -6.593 1.00 . A A . 34 PRO HB2 1 1
8 4154 1 1 34 PRO HB3 H 4.660 -7.218 -6.588 1.00 . A A . 34 PRO HB3 1 1
8 4155 1 1 34 PRO HD2 H 4.907 -3.454 -5.540 1.00 . A A . 34 PRO HD2 1 1
8 4156 1 1 34 PRO HD3 H 6.507 -3.993 -4.992 1.00 . A A . 34 PRO HD3 1 1
8 4157 1 1 34 PRO HG2 H 5.437 -4.787 -7.347 1.00 . A A . 34 PRO HG2 1 1
8 4158 1 1 34 PRO HG3 H 6.507 -5.827 -6.388 1.00 . A A . 34 PRO HG3 1 1
8 4159 1 1 34 PRO N N 4.878 -5.075 -4.180 1.00 . A A . 34 PRO N 1 1
8 4160 1 1 34 PRO O O 4.511 -8.572 -3.779 1.00 . A A . 34 PRO O 1 1
8 4161 1 1 35 MET C C 8.742 -8.061 -3.617 1.00 . A A . 35 MET C 1 1
8 4162 1 1 35 MET CA C 7.278 -8.497 -3.619 1.00 . A A . 35 MET CA 1 1
8 4163 1 1 35 MET CB C 7.104 -9.740 -4.495 1.00 . A A . 35 MET CB 1 1
8 4164 1 1 35 MET CE C 6.558 -13.323 -4.185 1.00 . A A . 35 MET CE 1 1
8 4165 1 1 35 MET CG C 7.940 -10.925 -4.042 1.00 . A A . 35 MET CG 1 1
8 4166 1 1 35 MET H H 6.825 -6.579 -4.393 1.00 . A A . 35 MET H 1 1
8 4167 1 1 35 MET HA H 6.980 -8.734 -2.609 1.00 . A A . 35 MET HA 1 1
8 4168 1 1 35 MET HB2 H 7.386 -9.494 -5.508 1.00 . A A . 35 MET HB2 1 1
8 4169 1 1 35 MET HB3 H 6.065 -10.034 -4.481 1.00 . A A . 35 MET HB3 1 1
8 4170 1 1 35 MET HE1 H 5.484 -13.440 -4.188 1.00 . A A . 35 MET HE1 1 1
8 4171 1 1 35 MET HE2 H 7.021 -14.260 -3.916 1.00 . A A . 35 MET HE2 1 1
8 4172 1 1 35 MET HE3 H 6.890 -13.025 -5.168 1.00 . A A . 35 MET HE3 1 1
8 4173 1 1 35 MET HG2 H 8.792 -10.558 -3.488 1.00 . A A . 35 MET HG2 1 1
8 4174 1 1 35 MET HG3 H 8.285 -11.460 -4.915 1.00 . A A . 35 MET HG3 1 1
8 4175 1 1 35 MET N N 6.418 -7.419 -4.096 1.00 . A A . 35 MET N 1 1
8 4176 1 1 35 MET O O 9.218 -7.460 -4.580 1.00 . A A . 35 MET O 1 1
8 4177 1 1 35 MET SD S 7.018 -12.066 -2.994 1.00 . A A . 35 MET SD 1 1
8 4178 1 1 36 PRO C C 11.709 -8.432 -3.633 1.00 . A A . 36 PRO C 1 1
8 4179 1 1 36 PRO CA C 10.897 -7.992 -2.420 1.00 . A A . 36 PRO CA 1 1
8 4180 1 1 36 PRO CB C 11.360 -8.738 -1.167 1.00 . A A . 36 PRO CB 1 1
8 4181 1 1 36 PRO CD C 9.000 -9.075 -1.335 1.00 . A A . 36 PRO CD 1 1
8 4182 1 1 36 PRO CG C 10.126 -8.909 -0.352 1.00 . A A . 36 PRO CG 1 1
8 4183 1 1 36 PRO HA H 11.018 -6.928 -2.275 1.00 . A A . 36 PRO HA 1 1
8 4184 1 1 36 PRO HB2 H 12.098 -8.148 -0.645 1.00 . A A . 36 PRO HB2 1 1
8 4185 1 1 36 PRO HB3 H 11.785 -9.691 -1.449 1.00 . A A . 36 PRO HB3 1 1
8 4186 1 1 36 PRO HD2 H 8.097 -8.622 -0.954 1.00 . A A . 36 PRO HD2 1 1
8 4187 1 1 36 PRO HD3 H 8.838 -10.121 -1.549 1.00 . A A . 36 PRO HD3 1 1
8 4188 1 1 36 PRO HG2 H 9.964 -8.033 0.259 1.00 . A A . 36 PRO HG2 1 1
8 4189 1 1 36 PRO HG3 H 10.215 -9.789 0.269 1.00 . A A . 36 PRO HG3 1 1
8 4190 1 1 36 PRO N N 9.482 -8.359 -2.533 1.00 . A A . 36 PRO N 1 1
8 4191 1 1 36 PRO O O 11.316 -9.428 -4.277 1.00 . A A . 36 PRO O 1 1
8 4192 1 1 36 PRO OXT O 12.730 -7.778 -3.931 1.00 . A A . 36 PRO OXT 1 1
9 4193 1 1 1 GLU C C 0.086 15.583 -3.578 1.00 . A A . 1 GLU C 1 1
9 4194 1 1 1 GLU CA C -0.042 17.099 -3.462 1.00 . A A . 1 GLU CA 1 1
9 4195 1 1 1 GLU CB C -1.467 17.482 -3.055 1.00 . A A . 1 GLU CB 1 1
9 4196 1 1 1 GLU CD C -2.497 19.619 -2.185 1.00 . A A . 1 GLU CD 1 1
9 4197 1 1 1 GLU CG C -1.523 18.489 -1.916 1.00 . A A . 1 GLU CG 1 1
9 4198 1 1 1 GLU H1 H -0.425 17.451 -5.452 1.00 . A A . 1 GLU H1 1 1
9 4199 1 1 1 GLU H2 H 1.238 17.477 -5.028 1.00 . A A . 1 GLU H2 1 1
9 4200 1 1 1 GLU H3 H 0.220 18.792 -4.601 1.00 . A A . 1 GLU H3 1 1
9 4201 1 1 1 GLU HA H 0.650 17.453 -2.713 1.00 . A A . 1 GLU HA 1 1
9 4202 1 1 1 GLU HB2 H -1.994 16.592 -2.745 1.00 . A A . 1 GLU HB2 1 1
9 4203 1 1 1 GLU HB3 H -1.970 17.909 -3.909 1.00 . A A . 1 GLU HB3 1 1
9 4204 1 1 1 GLU HG2 H -0.538 18.908 -1.775 1.00 . A A . 1 GLU HG2 1 1
9 4205 1 1 1 GLU HG3 H -1.829 17.977 -1.016 1.00 . A A . 1 GLU HG3 1 1
9 4206 1 1 1 GLU N N 0.276 17.765 -4.752 1.00 . A A . 1 GLU N 1 1
9 4207 1 1 1 GLU O O -0.912 14.874 -3.710 1.00 . A A . 1 GLU O 1 1
9 4208 1 1 1 GLU OE1 O -2.137 20.787 -1.926 1.00 . A A . 1 GLU OE1 1 1
9 4209 1 1 1 GLU OE2 O -3.620 19.337 -2.653 1.00 . A A . 1 GLU OE2 1 1
9 4210 1 1 2 GLY C C 0.850 12.884 -2.534 1.00 . A A . 2 GLY C 1 1
9 4211 1 1 2 GLY CA C 1.553 13.663 -3.628 1.00 . A A . 2 GLY CA 1 1
9 4212 1 1 2 GLY H H 2.077 15.704 -3.421 1.00 . A A . 2 GLY H 1 1
9 4213 1 1 2 GLY HA2 H 2.615 13.477 -3.561 1.00 . A A . 2 GLY HA2 1 1
9 4214 1 1 2 GLY HA3 H 1.197 13.317 -4.587 1.00 . A A . 2 GLY HA3 1 1
9 4215 1 1 2 GLY N N 1.320 15.091 -3.528 1.00 . A A . 2 GLY N 1 1
9 4216 1 1 2 GLY O O 1.180 13.020 -1.356 1.00 . A A . 2 GLY O 1 1
9 4217 1 1 3 GLU C C -1.055 9.839 -2.467 1.00 . A A . 3 GLU C 1 1
9 4218 1 1 3 GLU CA C -0.879 11.269 -1.965 1.00 . A A . 3 GLU CA 1 1
9 4219 1 1 3 GLU CB C -2.247 11.902 -1.706 1.00 . A A . 3 GLU CB 1 1
9 4220 1 1 3 GLU CD C -4.501 11.671 -0.590 1.00 . A A . 3 GLU CD 1 1
9 4221 1 1 3 GLU CG C -3.076 11.160 -0.671 1.00 . A A . 3 GLU CG 1 1
9 4222 1 1 3 GLU H H -0.343 12.005 -3.876 1.00 . A A . 3 GLU H 1 1
9 4223 1 1 3 GLU HA H -0.321 11.247 -1.040 1.00 . A A . 3 GLU HA 1 1
9 4224 1 1 3 GLU HB2 H -2.802 11.924 -2.632 1.00 . A A . 3 GLU HB2 1 1
9 4225 1 1 3 GLU HB3 H -2.101 12.915 -1.360 1.00 . A A . 3 GLU HB3 1 1
9 4226 1 1 3 GLU HG2 H -2.610 11.279 0.297 1.00 . A A . 3 GLU HG2 1 1
9 4227 1 1 3 GLU HG3 H -3.099 10.112 -0.931 1.00 . A A . 3 GLU HG3 1 1
9 4228 1 1 3 GLU N N -0.125 12.069 -2.923 1.00 . A A . 3 GLU N 1 1
9 4229 1 1 3 GLU O O -2.003 9.538 -3.191 1.00 . A A . 3 GLU O 1 1
9 4230 1 1 3 GLU OE1 O -5.243 11.519 -1.584 1.00 . A A . 3 GLU OE1 1 1
9 4231 1 1 3 GLU OE2 O -4.875 12.222 0.466 1.00 . A A . 3 GLU OE2 1 1
9 4232 1 1 4 CYS C C 0.248 6.646 -1.345 1.00 . A A . 4 CYS C 1 1
9 4233 1 1 4 CYS CA C -0.194 7.563 -2.483 1.00 . A A . 4 CYS CA 1 1
9 4234 1 1 4 CYS CB C 0.679 7.334 -3.722 1.00 . A A . 4 CYS CB 1 1
9 4235 1 1 4 CYS H H 0.595 9.261 -1.495 1.00 . A A . 4 CYS H 1 1
9 4236 1 1 4 CYS HA H -1.220 7.335 -2.731 1.00 . A A . 4 CYS HA 1 1
9 4237 1 1 4 CYS HB2 H 0.460 8.101 -4.452 1.00 . A A . 4 CYS HB2 1 1
9 4238 1 1 4 CYS HB3 H 0.445 6.369 -4.143 1.00 . A A . 4 CYS HB3 1 1
9 4239 1 1 4 CYS N N -0.137 8.962 -2.074 1.00 . A A . 4 CYS N 1 1
9 4240 1 1 4 CYS O O 0.328 7.067 -0.191 1.00 . A A . 4 CYS O 1 1
9 4241 1 1 4 CYS SG S 2.474 7.374 -3.398 1.00 . A A . 4 CYS SG 1 1
9 4242 1 1 5 GLY C C 2.465 4.224 -0.681 1.00 . A A . 5 GLY C 1 1
9 4243 1 1 5 GLY CA C 0.964 4.437 -0.674 1.00 . A A . 5 GLY CA 1 1
9 4244 1 1 5 GLY H H 0.453 5.113 -2.613 1.00 . A A . 5 GLY H 1 1
9 4245 1 1 5 GLY HA2 H 0.477 3.491 -0.860 1.00 . A A . 5 GLY HA2 1 1
9 4246 1 1 5 GLY HA3 H 0.667 4.797 0.300 1.00 . A A . 5 GLY HA3 1 1
9 4247 1 1 5 GLY N N 0.534 5.392 -1.678 1.00 . A A . 5 GLY N 1 1
9 4248 1 1 5 GLY O O 3.148 4.598 -1.634 1.00 . A A . 5 GLY O 1 1
9 4249 1 1 6 GLY C C 4.719 1.975 0.986 1.00 . A A . 6 GLY C 1 1
9 4250 1 1 6 GLY CA C 4.406 3.369 0.479 1.00 . A A . 6 GLY CA 1 1
9 4251 1 1 6 GLY H H 2.388 3.344 1.115 1.00 . A A . 6 GLY H 1 1
9 4252 1 1 6 GLY HA2 H 4.845 4.091 1.152 1.00 . A A . 6 GLY HA2 1 1
9 4253 1 1 6 GLY HA3 H 4.847 3.491 -0.500 1.00 . A A . 6 GLY HA3 1 1
9 4254 1 1 6 GLY N N 2.980 3.621 0.386 1.00 . A A . 6 GLY N 1 1
9 4255 1 1 6 GLY O O 4.213 0.986 0.455 1.00 . A A . 6 GLY O 1 1
9 4256 1 1 7 PHE C C 4.768 -0.033 3.320 1.00 . A A . 7 PHE C 1 1
9 4257 1 1 7 PHE CA C 5.941 0.612 2.591 1.00 . A A . 7 PHE CA 1 1
9 4258 1 1 7 PHE CB C 7.117 0.792 3.552 1.00 . A A . 7 PHE CB 1 1
9 4259 1 1 7 PHE CD1 C 8.000 -0.676 5.386 1.00 . A A . 7 PHE CD1 1 1
9 4260 1 1 7 PHE CD2 C 7.932 -1.550 3.168 1.00 . A A . 7 PHE CD2 1 1
9 4261 1 1 7 PHE CE1 C 8.531 -1.867 5.842 1.00 . A A . 7 PHE CE1 1 1
9 4262 1 1 7 PHE CE2 C 8.463 -2.744 3.618 1.00 . A A . 7 PHE CE2 1 1
9 4263 1 1 7 PHE CG C 7.695 -0.504 4.045 1.00 . A A . 7 PHE CG 1 1
9 4264 1 1 7 PHE CZ C 8.763 -2.902 4.957 1.00 . A A . 7 PHE CZ 1 1
9 4265 1 1 7 PHE H H 5.930 2.719 2.392 1.00 . A A . 7 PHE H 1 1
9 4266 1 1 7 PHE HA H 6.244 -0.035 1.784 1.00 . A A . 7 PHE HA 1 1
9 4267 1 1 7 PHE HB2 H 6.787 1.358 4.411 1.00 . A A . 7 PHE HB2 1 1
9 4268 1 1 7 PHE HB3 H 7.903 1.336 3.050 1.00 . A A . 7 PHE HB3 1 1
9 4269 1 1 7 PHE HD1 H 7.819 0.133 6.078 1.00 . A A . 7 PHE HD1 1 1
9 4270 1 1 7 PHE HD2 H 7.698 -1.427 2.120 1.00 . A A . 7 PHE HD2 1 1
9 4271 1 1 7 PHE HE1 H 8.765 -1.989 6.889 1.00 . A A . 7 PHE HE1 1 1
9 4272 1 1 7 PHE HE2 H 8.644 -3.551 2.925 1.00 . A A . 7 PHE HE2 1 1
9 4273 1 1 7 PHE HZ H 9.178 -3.834 5.312 1.00 . A A . 7 PHE HZ 1 1
9 4274 1 1 7 PHE N N 5.558 1.895 2.014 1.00 . A A . 7 PHE N 1 1
9 4275 1 1 7 PHE O O 4.655 -1.258 3.373 1.00 . A A . 7 PHE O 1 1
9 4276 1 1 8 TRP C C 1.666 1.389 4.730 1.00 . A A . 8 TRP C 1 1
9 4277 1 1 8 TRP CA C 2.736 0.306 4.611 1.00 . A A . 8 TRP CA 1 1
9 4278 1 1 8 TRP CB C 3.150 -0.182 6.002 1.00 . A A . 8 TRP CB 1 1
9 4279 1 1 8 TRP CD1 C 2.782 -2.647 5.408 1.00 . A A . 8 TRP CD1 1 1
9 4280 1 1 8 TRP CD2 C 2.237 -2.117 7.514 1.00 . A A . 8 TRP CD2 1 1
9 4281 1 1 8 TRP CE2 C 1.989 -3.489 7.318 1.00 . A A . 8 TRP CE2 1 1
9 4282 1 1 8 TRP CE3 C 1.969 -1.556 8.766 1.00 . A A . 8 TRP CE3 1 1
9 4283 1 1 8 TRP CG C 2.744 -1.597 6.280 1.00 . A A . 8 TRP CG 1 1
9 4284 1 1 8 TRP CH2 C 1.234 -3.730 9.543 1.00 . A A . 8 TRP CH2 1 1
9 4285 1 1 8 TRP CZ2 C 1.486 -4.306 8.328 1.00 . A A . 8 TRP CZ2 1 1
9 4286 1 1 8 TRP CZ3 C 1.470 -2.368 9.767 1.00 . A A . 8 TRP CZ3 1 1
9 4287 1 1 8 TRP H H 4.045 1.763 3.806 1.00 . A A . 8 TRP H 1 1
9 4288 1 1 8 TRP HA H 2.326 -0.525 4.057 1.00 . A A . 8 TRP HA 1 1
9 4289 1 1 8 TRP HB2 H 2.697 0.449 6.752 1.00 . A A . 8 TRP HB2 1 1
9 4290 1 1 8 TRP HB3 H 4.225 -0.122 6.091 1.00 . A A . 8 TRP HB3 1 1
9 4291 1 1 8 TRP HD1 H 3.120 -2.576 4.385 1.00 . A A . 8 TRP HD1 1 1
9 4292 1 1 8 TRP HE1 H 2.262 -4.672 5.608 1.00 . A A . 8 TRP HE1 1 1
9 4293 1 1 8 TRP HE3 H 2.145 -0.508 8.958 1.00 . A A . 8 TRP HE3 1 1
9 4294 1 1 8 TRP HH2 H 0.843 -4.327 10.354 1.00 . A A . 8 TRP HH2 1 1
9 4295 1 1 8 TRP HZ2 H 1.299 -5.358 8.171 1.00 . A A . 8 TRP HZ2 1 1
9 4296 1 1 8 TRP HZ3 H 1.257 -1.952 10.741 1.00 . A A . 8 TRP HZ3 1 1
9 4297 1 1 8 TRP N N 3.900 0.798 3.883 1.00 . A A . 8 TRP N 1 1
9 4298 1 1 8 TRP NE1 N 2.329 -3.788 6.025 1.00 . A A . 8 TRP NE1 1 1
9 4299 1 1 8 TRP O O 1.514 2.015 5.779 1.00 . A A . 8 TRP O 1 1
9 4300 1 1 9 TRP C C -1.507 1.949 3.554 1.00 . A A . 9 TRP C 1 1
9 4301 1 1 9 TRP CA C -0.134 2.608 3.634 1.00 . A A . 9 TRP CA 1 1
9 4302 1 1 9 TRP CB C 0.055 3.566 2.457 1.00 . A A . 9 TRP CB 1 1
9 4303 1 1 9 TRP CD1 C 2.222 4.718 3.194 1.00 . A A . 9 TRP CD1 1 1
9 4304 1 1 9 TRP CD2 C 0.544 6.126 2.730 1.00 . A A . 9 TRP CD2 1 1
9 4305 1 1 9 TRP CE2 C 1.668 6.879 3.119 1.00 . A A . 9 TRP CE2 1 1
9 4306 1 1 9 TRP CE3 C -0.633 6.799 2.389 1.00 . A A . 9 TRP CE3 1 1
9 4307 1 1 9 TRP CG C 0.920 4.745 2.784 1.00 . A A . 9 TRP CG 1 1
9 4308 1 1 9 TRP CH2 C 0.483 8.903 2.838 1.00 . A A . 9 TRP CH2 1 1
9 4309 1 1 9 TRP CZ2 C 1.648 8.271 3.177 1.00 . A A . 9 TRP CZ2 1 1
9 4310 1 1 9 TRP CZ3 C -0.651 8.180 2.447 1.00 . A A . 9 TRP CZ3 1 1
9 4311 1 1 9 TRP H H 1.091 1.072 2.841 1.00 . A A . 9 TRP H 1 1
9 4312 1 1 9 TRP HA H -0.070 3.168 4.555 1.00 . A A . 9 TRP HA 1 1
9 4313 1 1 9 TRP HB2 H -0.911 3.936 2.144 1.00 . A A . 9 TRP HB2 1 1
9 4314 1 1 9 TRP HB3 H 0.513 3.034 1.638 1.00 . A A . 9 TRP HB3 1 1
9 4315 1 1 9 TRP HD1 H 2.796 3.814 3.334 1.00 . A A . 9 TRP HD1 1 1
9 4316 1 1 9 TRP HE1 H 3.581 6.239 3.693 1.00 . A A . 9 TRP HE1 1 1
9 4317 1 1 9 TRP HE3 H -1.517 6.258 2.085 1.00 . A A . 9 TRP HE3 1 1
9 4318 1 1 9 TRP HH2 H 0.422 9.980 2.869 1.00 . A A . 9 TRP HH2 1 1
9 4319 1 1 9 TRP HZ2 H 2.513 8.843 3.476 1.00 . A A . 9 TRP HZ2 1 1
9 4320 1 1 9 TRP HZ3 H -1.552 8.716 2.188 1.00 . A A . 9 TRP HZ3 1 1
9 4321 1 1 9 TRP N N 0.924 1.603 3.648 1.00 . A A . 9 TRP N 1 1
9 4322 1 1 9 TRP NE1 N 2.679 5.997 3.397 1.00 . A A . 9 TRP NE1 1 1
9 4323 1 1 9 TRP O O -1.775 1.157 2.650 1.00 . A A . 9 TRP O 1 1
9 4324 1 1 10 LYS C C -4.479 2.019 3.259 1.00 . A A . 10 LYS C 1 1
9 4325 1 1 10 LYS CA C -3.719 1.718 4.547 1.00 . A A . 10 LYS CA 1 1
9 4326 1 1 10 LYS CB C -4.488 2.274 5.748 1.00 . A A . 10 LYS CB 1 1
9 4327 1 1 10 LYS CD C -4.219 0.841 7.794 1.00 . A A . 10 LYS CD 1 1
9 4328 1 1 10 LYS CE C -4.005 0.952 9.294 1.00 . A A . 10 LYS CE 1 1
9 4329 1 1 10 LYS CG C -3.761 2.097 7.071 1.00 . A A . 10 LYS CG 1 1
9 4330 1 1 10 LYS H H -2.099 2.915 5.201 1.00 . A A . 10 LYS H 1 1
9 4331 1 1 10 LYS HA H -3.628 0.648 4.655 1.00 . A A . 10 LYS HA 1 1
9 4332 1 1 10 LYS HB2 H -5.441 1.770 5.814 1.00 . A A . 10 LYS HB2 1 1
9 4333 1 1 10 LYS HB3 H -4.659 3.329 5.594 1.00 . A A . 10 LYS HB3 1 1
9 4334 1 1 10 LYS HD2 H -3.658 -0.003 7.420 1.00 . A A . 10 LYS HD2 1 1
9 4335 1 1 10 LYS HD3 H -5.271 0.689 7.601 1.00 . A A . 10 LYS HD3 1 1
9 4336 1 1 10 LYS HE2 H -4.847 0.503 9.800 1.00 . A A . 10 LYS HE2 1 1
9 4337 1 1 10 LYS HE3 H -3.943 1.997 9.560 1.00 . A A . 10 LYS HE3 1 1
9 4338 1 1 10 LYS HG2 H -3.959 2.955 7.697 1.00 . A A . 10 LYS HG2 1 1
9 4339 1 1 10 LYS HG3 H -2.701 2.024 6.881 1.00 . A A . 10 LYS HG3 1 1
9 4340 1 1 10 LYS HZ1 H -2.901 -0.762 9.746 1.00 . A A . 10 LYS HZ1 1 1
9 4341 1 1 10 LYS HZ2 H -2.489 0.584 10.683 1.00 . A A . 10 LYS HZ2 1 1
9 4342 1 1 10 LYS HZ3 H -1.980 0.488 9.073 1.00 . A A . 10 LYS HZ3 1 1
9 4343 1 1 10 LYS N N -2.373 2.279 4.507 1.00 . A A . 10 LYS N 1 1
9 4344 1 1 10 LYS NZ N -2.756 0.267 9.730 1.00 . A A . 10 LYS NZ 1 1
9 4345 1 1 10 LYS O O -4.694 3.180 2.909 1.00 . A A . 10 LYS O 1 1
9 4346 1 1 11 CYS C C -6.934 0.334 1.356 1.00 . A A . 11 CYS C 1 1
9 4347 1 1 11 CYS CA C -5.624 1.114 1.309 1.00 . A A . 11 CYS CA 1 1
9 4348 1 1 11 CYS CB C -4.777 0.637 0.127 1.00 . A A . 11 CYS CB 1 1
9 4349 1 1 11 CYS H H -4.685 0.064 2.889 1.00 . A A . 11 CYS H 1 1
9 4350 1 1 11 CYS HA H -5.848 2.162 1.179 1.00 . A A . 11 CYS HA 1 1
9 4351 1 1 11 CYS HB2 H -4.028 1.383 -0.093 1.00 . A A . 11 CYS HB2 1 1
9 4352 1 1 11 CYS HB3 H -5.415 0.511 -0.735 1.00 . A A . 11 CYS HB3 1 1
9 4353 1 1 11 CYS N N -4.885 0.965 2.558 1.00 . A A . 11 CYS N 1 1
9 4354 1 1 11 CYS O O -6.995 -0.763 1.911 1.00 . A A . 11 CYS O 1 1
9 4355 1 1 11 CYS SG S -3.919 -0.946 0.414 1.00 . A A . 11 CYS SG 1 1
9 4356 1 1 12 GLY C C -10.400 1.194 0.378 1.00 . A A . 12 GLY C 1 1
9 4357 1 1 12 GLY CA C -9.275 0.252 0.758 1.00 . A A . 12 GLY CA 1 1
9 4358 1 1 12 GLY H H -7.872 1.783 0.344 1.00 . A A . 12 GLY H 1 1
9 4359 1 1 12 GLY HA2 H -9.473 -0.149 1.741 1.00 . A A . 12 GLY HA2 1 1
9 4360 1 1 12 GLY HA3 H -9.246 -0.562 0.048 1.00 . A A . 12 GLY HA3 1 1
9 4361 1 1 12 GLY N N -7.980 0.908 0.771 1.00 . A A . 12 GLY N 1 1
9 4362 1 1 12 GLY O O -10.195 2.141 -0.382 1.00 . A A . 12 GLY O 1 1
9 4363 1 1 13 SER C C -12.745 3.028 1.478 1.00 . A A . 13 SER C 1 1
9 4364 1 1 13 SER CA C -12.753 1.767 0.620 1.00 . A A . 13 SER CA 1 1
9 4365 1 1 13 SER CB C -14.042 0.980 0.862 1.00 . A A . 13 SER CB 1 1
9 4366 1 1 13 SER H H -11.690 0.165 1.506 1.00 . A A . 13 SER H 1 1
9 4367 1 1 13 SER HA H -12.706 2.054 -0.420 1.00 . A A . 13 SER HA 1 1
9 4368 1 1 13 SER HB2 H -13.979 0.026 0.360 1.00 . A A . 13 SER HB2 1 1
9 4369 1 1 13 SER HB3 H -14.881 1.537 0.471 1.00 . A A . 13 SER HB3 1 1
9 4370 1 1 13 SER HG H -14.661 1.530 2.638 1.00 . A A . 13 SER HG 1 1
9 4371 1 1 13 SER N N -11.591 0.935 0.908 1.00 . A A . 13 SER N 1 1
9 4372 1 1 13 SER O O -13.302 3.047 2.576 1.00 . A A . 13 SER O 1 1
9 4373 1 1 13 SER OG O -14.251 0.756 2.246 1.00 . A A . 13 SER OG 1 1
9 4374 1 1 14 GLY C C -10.618 5.693 2.091 1.00 . A A . 14 GLY C 1 1
9 4375 1 1 14 GLY CA C -12.037 5.329 1.703 1.00 . A A . 14 GLY CA 1 1
9 4376 1 1 14 GLY H H -11.682 4.003 0.091 1.00 . A A . 14 GLY H 1 1
9 4377 1 1 14 GLY HA2 H -12.633 5.243 2.600 1.00 . A A . 14 GLY HA2 1 1
9 4378 1 1 14 GLY HA3 H -12.444 6.117 1.088 1.00 . A A . 14 GLY HA3 1 1
9 4379 1 1 14 GLY N N -12.108 4.078 0.970 1.00 . A A . 14 GLY N 1 1
9 4380 1 1 14 GLY O O -10.393 6.346 3.110 1.00 . A A . 14 GLY O 1 1
9 4381 1 1 15 LYS C C -7.492 5.774 0.231 1.00 . A A . 15 LYS C 1 1
9 4382 1 1 15 LYS CA C -8.251 5.550 1.537 1.00 . A A . 15 LYS CA 1 1
9 4383 1 1 15 LYS CB C -7.618 4.398 2.320 1.00 . A A . 15 LYS CB 1 1
9 4384 1 1 15 LYS CD C -6.924 5.662 4.379 1.00 . A A . 15 LYS CD 1 1
9 4385 1 1 15 LYS CE C -7.311 6.000 5.810 1.00 . A A . 15 LYS CE 1 1
9 4386 1 1 15 LYS CG C -7.772 4.528 3.827 1.00 . A A . 15 LYS CG 1 1
9 4387 1 1 15 LYS H H -9.901 4.750 0.480 1.00 . A A . 15 LYS H 1 1
9 4388 1 1 15 LYS HA H -8.198 6.450 2.131 1.00 . A A . 15 LYS HA 1 1
9 4389 1 1 15 LYS HB2 H -6.564 4.358 2.089 1.00 . A A . 15 LYS HB2 1 1
9 4390 1 1 15 LYS HB3 H -8.080 3.472 2.011 1.00 . A A . 15 LYS HB3 1 1
9 4391 1 1 15 LYS HD2 H -7.064 6.537 3.762 1.00 . A A . 15 LYS HD2 1 1
9 4392 1 1 15 LYS HD3 H -5.886 5.367 4.358 1.00 . A A . 15 LYS HD3 1 1
9 4393 1 1 15 LYS HE2 H -6.533 6.612 6.244 1.00 . A A . 15 LYS HE2 1 1
9 4394 1 1 15 LYS HE3 H -7.401 5.082 6.372 1.00 . A A . 15 LYS HE3 1 1
9 4395 1 1 15 LYS HG2 H -7.464 3.602 4.291 1.00 . A A . 15 LYS HG2 1 1
9 4396 1 1 15 LYS HG3 H -8.808 4.721 4.058 1.00 . A A . 15 LYS HG3 1 1
9 4397 1 1 15 LYS HZ1 H -9.395 6.088 5.696 1.00 . A A . 15 LYS HZ1 1 1
9 4398 1 1 15 LYS HZ2 H -8.620 7.495 5.165 1.00 . A A . 15 LYS HZ2 1 1
9 4399 1 1 15 LYS HZ3 H -8.724 7.161 6.820 1.00 . A A . 15 LYS HZ3 1 1
9 4400 1 1 15 LYS N N -9.658 5.267 1.276 1.00 . A A . 15 LYS N 1 1
9 4401 1 1 15 LYS NZ N -8.603 6.738 5.878 1.00 . A A . 15 LYS NZ 1 1
9 4402 1 1 15 LYS O O -7.966 5.403 -0.842 1.00 . A A . 15 LYS O 1 1
9 4403 1 1 16 PRO C C -4.914 5.381 -1.496 1.00 . A A . 16 PRO C 1 1
9 4404 1 1 16 PRO CA C -5.477 6.657 -0.880 1.00 . A A . 16 PRO CA 1 1
9 4405 1 1 16 PRO CB C -4.346 7.535 -0.339 1.00 . A A . 16 PRO CB 1 1
9 4406 1 1 16 PRO CD C -5.655 6.864 1.544 1.00 . A A . 16 PRO CD 1 1
9 4407 1 1 16 PRO CG C -4.254 7.189 1.106 1.00 . A A . 16 PRO CG 1 1
9 4408 1 1 16 PRO HA H -6.032 7.201 -1.629 1.00 . A A . 16 PRO HA 1 1
9 4409 1 1 16 PRO HB2 H -4.595 8.576 -0.480 1.00 . A A . 16 PRO HB2 1 1
9 4410 1 1 16 PRO HB3 H -3.428 7.306 -0.861 1.00 . A A . 16 PRO HB3 1 1
9 4411 1 1 16 PRO HD2 H -6.148 7.748 1.919 1.00 . A A . 16 PRO HD2 1 1
9 4412 1 1 16 PRO HD3 H -5.643 6.089 2.296 1.00 . A A . 16 PRO HD3 1 1
9 4413 1 1 16 PRO HG2 H -3.874 8.034 1.662 1.00 . A A . 16 PRO HG2 1 1
9 4414 1 1 16 PRO HG3 H -3.610 6.332 1.238 1.00 . A A . 16 PRO HG3 1 1
9 4415 1 1 16 PRO N N -6.298 6.387 0.305 1.00 . A A . 16 PRO N 1 1
9 4416 1 1 16 PRO O O -4.664 4.400 -0.795 1.00 . A A . 16 PRO O 1 1
9 4417 1 1 17 ALA C C -2.668 4.162 -3.370 1.00 . A A . 17 ALA C 1 1
9 4418 1 1 17 ALA CA C -4.183 4.246 -3.520 1.00 . A A . 17 ALA CA 1 1
9 4419 1 1 17 ALA CB C -4.567 4.307 -4.990 1.00 . A A . 17 ALA CB 1 1
9 4420 1 1 17 ALA H H -4.935 6.213 -3.313 1.00 . A A . 17 ALA H 1 1
9 4421 1 1 17 ALA HA H -4.626 3.358 -3.093 1.00 . A A . 17 ALA HA 1 1
9 4422 1 1 17 ALA HB1 H -5.617 4.544 -5.078 1.00 . A A . 17 ALA HB1 1 1
9 4423 1 1 17 ALA HB2 H -4.374 3.351 -5.454 1.00 . A A . 17 ALA HB2 1 1
9 4424 1 1 17 ALA HB3 H -3.983 5.071 -5.483 1.00 . A A . 17 ALA HB3 1 1
9 4425 1 1 17 ALA N N -4.716 5.401 -2.810 1.00 . A A . 17 ALA N 1 1
9 4426 1 1 17 ALA O O -2.019 5.131 -2.976 1.00 . A A . 17 ALA O 1 1
9 4427 1 1 18 CYS C C 0.040 3.330 -4.826 1.00 . A A . 18 CYS C 1 1
9 4428 1 1 18 CYS CA C -0.668 2.793 -3.588 1.00 . A A . 18 CYS CA 1 1
9 4429 1 1 18 CYS CB C -0.342 1.305 -3.410 1.00 . A A . 18 CYS CB 1 1
9 4430 1 1 18 CYS H H -2.678 2.263 -3.997 1.00 . A A . 18 CYS H 1 1
9 4431 1 1 18 CYS HA H -0.316 3.334 -2.723 1.00 . A A . 18 CYS HA 1 1
9 4432 1 1 18 CYS HB2 H 0.598 1.214 -2.886 1.00 . A A . 18 CYS HB2 1 1
9 4433 1 1 18 CYS HB3 H -0.248 0.847 -4.383 1.00 . A A . 18 CYS HB3 1 1
9 4434 1 1 18 CYS N N -2.109 2.999 -3.688 1.00 . A A . 18 CYS N 1 1
9 4435 1 1 18 CYS O O -0.477 3.233 -5.939 1.00 . A A . 18 CYS O 1 1
9 4436 1 1 18 CYS SG S -1.592 0.362 -2.474 1.00 . A A . 18 CYS SG 1 1
9 4437 1 1 19 CYS C C 2.315 3.354 -6.761 1.00 . A A . 19 CYS C 1 1
9 4438 1 1 19 CYS CA C 2.005 4.441 -5.732 1.00 . A A . 19 CYS CA 1 1
9 4439 1 1 19 CYS CB C 3.303 5.061 -5.209 1.00 . A A . 19 CYS CB 1 1
9 4440 1 1 19 CYS H H 1.590 3.939 -3.719 1.00 . A A . 19 CYS H 1 1
9 4441 1 1 19 CYS HA H 1.413 5.210 -6.206 1.00 . A A . 19 CYS HA 1 1
9 4442 1 1 19 CYS HB2 H 4.126 4.734 -5.828 1.00 . A A . 19 CYS HB2 1 1
9 4443 1 1 19 CYS HB3 H 3.469 4.730 -4.194 1.00 . A A . 19 CYS HB3 1 1
9 4444 1 1 19 CYS N N 1.227 3.894 -4.628 1.00 . A A . 19 CYS N 1 1
9 4445 1 1 19 CYS O O 2.098 2.170 -6.503 1.00 . A A . 19 CYS O 1 1
9 4446 1 1 19 CYS SG S 3.307 6.885 -5.202 1.00 . A A . 19 CYS SG 1 1
9 4447 1 1 20 PRO C C 4.241 1.791 -8.579 1.00 . A A . 20 PRO C 1 1
9 4448 1 1 20 PRO CA C 3.158 2.780 -9.004 1.00 . A A . 20 PRO CA 1 1
9 4449 1 1 20 PRO CB C 3.658 3.662 -10.154 1.00 . A A . 20 PRO CB 1 1
9 4450 1 1 20 PRO CD C 3.118 5.125 -8.343 1.00 . A A . 20 PRO CD 1 1
9 4451 1 1 20 PRO CG C 4.039 4.954 -9.516 1.00 . A A . 20 PRO CG 1 1
9 4452 1 1 20 PRO HA H 2.284 2.232 -9.324 1.00 . A A . 20 PRO HA 1 1
9 4453 1 1 20 PRO HB2 H 2.866 3.799 -10.875 1.00 . A A . 20 PRO HB2 1 1
9 4454 1 1 20 PRO HB3 H 4.506 3.191 -10.629 1.00 . A A . 20 PRO HB3 1 1
9 4455 1 1 20 PRO HD2 H 2.217 5.639 -8.640 1.00 . A A . 20 PRO HD2 1 1
9 4456 1 1 20 PRO HD3 H 3.617 5.660 -7.549 1.00 . A A . 20 PRO HD3 1 1
9 4457 1 1 20 PRO HG2 H 3.905 5.764 -10.219 1.00 . A A . 20 PRO HG2 1 1
9 4458 1 1 20 PRO HG3 H 5.066 4.911 -9.184 1.00 . A A . 20 PRO HG3 1 1
9 4459 1 1 20 PRO N N 2.826 3.738 -7.944 1.00 . A A . 20 PRO N 1 1
9 4460 1 1 20 PRO O O 4.431 0.756 -9.216 1.00 . A A . 20 PRO O 1 1
9 4461 1 1 21 LYS C C 5.467 0.251 -5.976 1.00 . A A . 21 LYS C 1 1
9 4462 1 1 21 LYS CA C 6.008 1.250 -6.995 1.00 . A A . 21 LYS CA 1 1
9 4463 1 1 21 LYS CB C 7.119 2.089 -6.361 1.00 . A A . 21 LYS CB 1 1
9 4464 1 1 21 LYS CD C 8.419 2.187 -8.512 1.00 . A A . 21 LYS CD 1 1
9 4465 1 1 21 LYS CE C 9.381 1.111 -8.034 1.00 . A A . 21 LYS CE 1 1
9 4466 1 1 21 LYS CG C 7.849 2.985 -7.350 1.00 . A A . 21 LYS CG 1 1
9 4467 1 1 21 LYS H H 4.752 2.952 -7.031 1.00 . A A . 21 LYS H 1 1
9 4468 1 1 21 LYS HA H 6.416 0.705 -7.832 1.00 . A A . 21 LYS HA 1 1
9 4469 1 1 21 LYS HB2 H 7.841 1.426 -5.908 1.00 . A A . 21 LYS HB2 1 1
9 4470 1 1 21 LYS HB3 H 6.688 2.715 -5.593 1.00 . A A . 21 LYS HB3 1 1
9 4471 1 1 21 LYS HD2 H 8.946 2.860 -9.173 1.00 . A A . 21 LYS HD2 1 1
9 4472 1 1 21 LYS HD3 H 7.607 1.717 -9.047 1.00 . A A . 21 LYS HD3 1 1
9 4473 1 1 21 LYS HE2 H 9.699 0.526 -8.885 1.00 . A A . 21 LYS HE2 1 1
9 4474 1 1 21 LYS HE3 H 8.867 0.473 -7.331 1.00 . A A . 21 LYS HE3 1 1
9 4475 1 1 21 LYS HG2 H 8.657 3.486 -6.838 1.00 . A A . 21 LYS HG2 1 1
9 4476 1 1 21 LYS HG3 H 7.156 3.717 -7.736 1.00 . A A . 21 LYS HG3 1 1
9 4477 1 1 21 LYS HZ1 H 11.153 0.938 -6.941 1.00 . A A . 21 LYS HZ1 1 1
9 4478 1 1 21 LYS HZ2 H 10.291 2.359 -6.627 1.00 . A A . 21 LYS HZ2 1 1
9 4479 1 1 21 LYS HZ3 H 11.163 2.202 -8.067 1.00 . A A . 21 LYS HZ3 1 1
9 4480 1 1 21 LYS N N 4.947 2.114 -7.500 1.00 . A A . 21 LYS N 1 1
9 4481 1 1 21 LYS NZ N 10.581 1.693 -7.371 1.00 . A A . 21 LYS NZ 1 1
9 4482 1 1 21 LYS O O 6.046 -0.816 -5.774 1.00 . A A . 21 LYS O 1 1
9 4483 1 1 22 TYR C C 2.349 -0.705 -4.770 1.00 . A A . 22 TYR C 1 1
9 4484 1 1 22 TYR CA C 3.745 -0.270 -4.335 1.00 . A A . 22 TYR CA 1 1
9 4485 1 1 22 TYR CB C 3.672 0.442 -2.982 1.00 . A A . 22 TYR CB 1 1
9 4486 1 1 22 TYR CD1 C 5.846 0.709 -1.724 1.00 . A A . 22 TYR CD1 1 1
9 4487 1 1 22 TYR CD2 C 5.190 2.447 -3.218 1.00 . A A . 22 TYR CD2 1 1
9 4488 1 1 22 TYR CE1 C 6.992 1.412 -1.403 1.00 . A A . 22 TYR CE1 1 1
9 4489 1 1 22 TYR CE2 C 6.334 3.155 -2.903 1.00 . A A . 22 TYR CE2 1 1
9 4490 1 1 22 TYR CG C 4.926 1.213 -2.635 1.00 . A A . 22 TYR CG 1 1
9 4491 1 1 22 TYR CZ C 7.231 2.633 -1.996 1.00 . A A . 22 TYR CZ 1 1
9 4492 1 1 22 TYR H H 3.937 1.464 -5.533 1.00 . A A . 22 TYR H 1 1
9 4493 1 1 22 TYR HA H 4.367 -1.147 -4.236 1.00 . A A . 22 TYR HA 1 1
9 4494 1 1 22 TYR HB2 H 3.507 -0.291 -2.206 1.00 . A A . 22 TYR HB2 1 1
9 4495 1 1 22 TYR HB3 H 2.848 1.139 -2.994 1.00 . A A . 22 TYR HB3 1 1
9 4496 1 1 22 TYR HD1 H 5.656 -0.248 -1.261 1.00 . A A . 22 TYR HD1 1 1
9 4497 1 1 22 TYR HD2 H 4.484 2.853 -3.928 1.00 . A A . 22 TYR HD2 1 1
9 4498 1 1 22 TYR HE1 H 7.695 1.002 -0.693 1.00 . A A . 22 TYR HE1 1 1
9 4499 1 1 22 TYR HE2 H 6.521 4.112 -3.368 1.00 . A A . 22 TYR HE2 1 1
9 4500 1 1 22 TYR HH H 9.133 2.908 -2.079 1.00 . A A . 22 TYR HH 1 1
9 4501 1 1 22 TYR N N 4.355 0.601 -5.334 1.00 . A A . 22 TYR N 1 1
9 4502 1 1 22 TYR O O 1.797 -0.180 -5.737 1.00 . A A . 22 TYR O 1 1
9 4503 1 1 22 TYR OH O 8.372 3.336 -1.680 1.00 . A A . 22 TYR OH 1 1
9 4504 1 1 23 VAL C C -0.316 -2.511 -3.085 1.00 . A A . 23 VAL C 1 1
9 4505 1 1 23 VAL CA C 0.452 -2.176 -4.358 1.00 . A A . 23 VAL CA 1 1
9 4506 1 1 23 VAL CB C 0.522 -3.431 -5.248 1.00 . A A . 23 VAL CB 1 1
9 4507 1 1 23 VAL CG1 C 1.085 -3.086 -6.618 1.00 . A A . 23 VAL CG1 1 1
9 4508 1 1 23 VAL CG2 C 1.355 -4.513 -4.578 1.00 . A A . 23 VAL CG2 1 1
9 4509 1 1 23 VAL H H 2.275 -2.047 -3.290 1.00 . A A . 23 VAL H 1 1
9 4510 1 1 23 VAL HA H -0.081 -1.406 -4.898 1.00 . A A . 23 VAL HA 1 1
9 4511 1 1 23 VAL HB H -0.480 -3.810 -5.381 1.00 . A A . 23 VAL HB 1 1
9 4512 1 1 23 VAL HG11 H 1.174 -3.986 -7.208 1.00 . A A . 23 VAL HG11 1 1
9 4513 1 1 23 VAL HG12 H 2.059 -2.633 -6.503 1.00 . A A . 23 VAL HG12 1 1
9 4514 1 1 23 VAL HG13 H 0.423 -2.393 -7.115 1.00 . A A . 23 VAL HG13 1 1
9 4515 1 1 23 VAL HG21 H 1.328 -5.411 -5.177 1.00 . A A . 23 VAL HG21 1 1
9 4516 1 1 23 VAL HG22 H 0.953 -4.722 -3.598 1.00 . A A . 23 VAL HG22 1 1
9 4517 1 1 23 VAL HG23 H 2.376 -4.175 -4.483 1.00 . A A . 23 VAL HG23 1 1
9 4518 1 1 23 VAL N N 1.784 -1.668 -4.049 1.00 . A A . 23 VAL N 1 1
9 4519 1 1 23 VAL O O 0.277 -2.711 -2.025 1.00 . A A . 23 VAL O 1 1
9 4520 1 1 24 CYS C C -2.515 -4.385 -1.787 1.00 . A A . 24 CYS C 1 1
9 4521 1 1 24 CYS CA C -2.488 -2.883 -2.050 1.00 . A A . 24 CYS CA 1 1
9 4522 1 1 24 CYS CB C -3.909 -2.367 -2.286 1.00 . A A . 24 CYS CB 1 1
9 4523 1 1 24 CYS H H -2.055 -2.402 -4.066 1.00 . A A . 24 CYS H 1 1
9 4524 1 1 24 CYS HA H -2.073 -2.386 -1.186 1.00 . A A . 24 CYS HA 1 1
9 4525 1 1 24 CYS HB2 H -4.411 -3.024 -2.981 1.00 . A A . 24 CYS HB2 1 1
9 4526 1 1 24 CYS HB3 H -3.858 -1.375 -2.709 1.00 . A A . 24 CYS HB3 1 1
9 4527 1 1 24 CYS N N -1.640 -2.571 -3.195 1.00 . A A . 24 CYS N 1 1
9 4528 1 1 24 CYS O O -2.851 -5.175 -2.669 1.00 . A A . 24 CYS O 1 1
9 4529 1 1 24 CYS SG S -4.927 -2.272 -0.776 1.00 . A A . 24 CYS SG 1 1
9 4530 1 1 25 SER C C -3.497 -6.833 -0.420 1.00 . A A . 25 SER C 1 1
9 4531 1 1 25 SER CA C -2.138 -6.180 -0.182 1.00 . A A . 25 SER CA 1 1
9 4532 1 1 25 SER CB C -1.743 -6.319 1.290 1.00 . A A . 25 SER CB 1 1
9 4533 1 1 25 SER H H -1.900 -4.094 0.093 1.00 . A A . 25 SER H 1 1
9 4534 1 1 25 SER HA H -1.402 -6.680 -0.792 1.00 . A A . 25 SER HA 1 1
9 4535 1 1 25 SER HB2 H -0.675 -6.186 1.388 1.00 . A A . 25 SER HB2 1 1
9 4536 1 1 25 SER HB3 H -2.017 -7.302 1.643 1.00 . A A . 25 SER HB3 1 1
9 4537 1 1 25 SER HG H -3.289 -5.210 1.759 1.00 . A A . 25 SER HG 1 1
9 4538 1 1 25 SER N N -2.158 -4.772 -0.566 1.00 . A A . 25 SER N 1 1
9 4539 1 1 25 SER O O -4.539 -6.235 -0.149 1.00 . A A . 25 SER O 1 1
9 4540 1 1 25 SER OG O -2.398 -5.350 2.090 1.00 . A A . 25 SER OG 1 1
9 4541 1 1 26 PRO C C -5.448 -9.253 0.069 1.00 . A A . 26 PRO C 1 1
9 4542 1 1 26 PRO CA C -4.743 -8.808 -1.208 1.00 . A A . 26 PRO CA 1 1
9 4543 1 1 26 PRO CB C -4.267 -10.022 -2.007 1.00 . A A . 26 PRO CB 1 1
9 4544 1 1 26 PRO CD C -2.306 -8.862 -1.286 1.00 . A A . 26 PRO CD 1 1
9 4545 1 1 26 PRO CG C -2.856 -10.229 -1.579 1.00 . A A . 26 PRO CG 1 1
9 4546 1 1 26 PRO HA H -5.423 -8.222 -1.808 1.00 . A A . 26 PRO HA 1 1
9 4547 1 1 26 PRO HB2 H -4.331 -9.810 -3.063 1.00 . A A . 26 PRO HB2 1 1
9 4548 1 1 26 PRO HB3 H -4.881 -10.874 -1.766 1.00 . A A . 26 PRO HB3 1 1
9 4549 1 1 26 PRO HD2 H -1.822 -8.454 -2.162 1.00 . A A . 26 PRO HD2 1 1
9 4550 1 1 26 PRO HD3 H -1.614 -8.903 -0.457 1.00 . A A . 26 PRO HD3 1 1
9 4551 1 1 26 PRO HG2 H -2.296 -10.696 -2.376 1.00 . A A . 26 PRO HG2 1 1
9 4552 1 1 26 PRO HG3 H -2.828 -10.843 -0.690 1.00 . A A . 26 PRO HG3 1 1
9 4553 1 1 26 PRO N N -3.504 -8.075 -0.933 1.00 . A A . 26 PRO N 1 1
9 4554 1 1 26 PRO O O -6.660 -9.093 0.208 1.00 . A A . 26 PRO O 1 1
9 4555 1 1 27 LYS C C -5.426 -9.116 3.234 1.00 . A A . 27 LYS C 1 1
9 4556 1 1 27 LYS CA C -5.231 -10.278 2.266 1.00 . A A . 27 LYS CA 1 1
9 4557 1 1 27 LYS CB C -4.310 -11.328 2.890 1.00 . A A . 27 LYS CB 1 1
9 4558 1 1 27 LYS CD C -5.715 -13.178 3.848 1.00 . A A . 27 LYS CD 1 1
9 4559 1 1 27 LYS CE C -6.545 -13.600 5.050 1.00 . A A . 27 LYS CE 1 1
9 4560 1 1 27 LYS CG C -4.871 -11.953 4.157 1.00 . A A . 27 LYS CG 1 1
9 4561 1 1 27 LYS H H -3.720 -9.910 0.831 1.00 . A A . 27 LYS H 1 1
9 4562 1 1 27 LYS HA H -6.192 -10.728 2.064 1.00 . A A . 27 LYS HA 1 1
9 4563 1 1 27 LYS HB2 H -3.365 -10.864 3.130 1.00 . A A . 27 LYS HB2 1 1
9 4564 1 1 27 LYS HB3 H -4.142 -12.116 2.170 1.00 . A A . 27 LYS HB3 1 1
9 4565 1 1 27 LYS HD2 H -5.063 -13.992 3.567 1.00 . A A . 27 LYS HD2 1 1
9 4566 1 1 27 LYS HD3 H -6.380 -12.948 3.028 1.00 . A A . 27 LYS HD3 1 1
9 4567 1 1 27 LYS HE2 H -5.894 -14.071 5.772 1.00 . A A . 27 LYS HE2 1 1
9 4568 1 1 27 LYS HE3 H -7.292 -14.309 4.725 1.00 . A A . 27 LYS HE3 1 1
9 4569 1 1 27 LYS HG2 H -5.483 -11.223 4.666 1.00 . A A . 27 LYS HG2 1 1
9 4570 1 1 27 LYS HG3 H -4.051 -12.246 4.796 1.00 . A A . 27 LYS HG3 1 1
9 4571 1 1 27 LYS HZ1 H -7.999 -12.773 6.300 1.00 . A A . 27 LYS HZ1 1 1
9 4572 1 1 27 LYS HZ2 H -7.616 -11.809 4.964 1.00 . A A . 27 LYS HZ2 1 1
9 4573 1 1 27 LYS HZ3 H -6.546 -11.906 6.271 1.00 . A A . 27 LYS HZ3 1 1
9 4574 1 1 27 LYS N N -4.680 -9.811 0.999 1.00 . A A . 27 LYS N 1 1
9 4575 1 1 27 LYS NZ N -7.224 -12.441 5.691 1.00 . A A . 27 LYS NZ 1 1
9 4576 1 1 27 LYS O O -6.485 -8.975 3.846 1.00 . A A . 27 LYS O 1 1
9 4577 1 1 28 TRP C C -4.911 -5.888 3.505 1.00 . A A . 28 TRP C 1 1
9 4578 1 1 28 TRP CA C -4.454 -7.133 4.257 1.00 . A A . 28 TRP CA 1 1
9 4579 1 1 28 TRP CB C -3.084 -6.883 4.890 1.00 . A A . 28 TRP CB 1 1
9 4580 1 1 28 TRP CD1 C -1.759 -9.049 5.231 1.00 . A A . 28 TRP CD1 1 1
9 4581 1 1 28 TRP CD2 C -2.841 -8.337 7.057 1.00 . A A . 28 TRP CD2 1 1
9 4582 1 1 28 TRP CE2 C -2.159 -9.526 7.375 1.00 . A A . 28 TRP CE2 1 1
9 4583 1 1 28 TRP CE3 C -3.592 -7.705 8.052 1.00 . A A . 28 TRP CE3 1 1
9 4584 1 1 28 TRP CG C -2.573 -8.049 5.680 1.00 . A A . 28 TRP CG 1 1
9 4585 1 1 28 TRP CH2 C -2.947 -9.454 9.600 1.00 . A A . 28 TRP CH2 1 1
9 4586 1 1 28 TRP CZ2 C -2.205 -10.095 8.646 1.00 . A A . 28 TRP CZ2 1 1
9 4587 1 1 28 TRP CZ3 C -3.637 -8.270 9.312 1.00 . A A . 28 TRP CZ3 1 1
9 4588 1 1 28 TRP H H -3.581 -8.450 2.850 1.00 . A A . 28 TRP H 1 1
9 4589 1 1 28 TRP HA H -5.168 -7.351 5.038 1.00 . A A . 28 TRP HA 1 1
9 4590 1 1 28 TRP HB2 H -3.149 -6.033 5.553 1.00 . A A . 28 TRP HB2 1 1
9 4591 1 1 28 TRP HB3 H -2.368 -6.671 4.110 1.00 . A A . 28 TRP HB3 1 1
9 4592 1 1 28 TRP HD1 H -1.379 -9.116 4.222 1.00 . A A . 28 TRP HD1 1 1
9 4593 1 1 28 TRP HE1 H -0.948 -10.744 6.169 1.00 . A A . 28 TRP HE1 1 1
9 4594 1 1 28 TRP HE3 H -4.131 -6.791 7.849 1.00 . A A . 28 TRP HE3 1 1
9 4595 1 1 28 TRP HH2 H -3.012 -9.860 10.598 1.00 . A A . 28 TRP HH2 1 1
9 4596 1 1 28 TRP HZ2 H -1.678 -11.007 8.883 1.00 . A A . 28 TRP HZ2 1 1
9 4597 1 1 28 TRP HZ3 H -4.213 -7.795 10.094 1.00 . A A . 28 TRP HZ3 1 1
9 4598 1 1 28 TRP N N -4.397 -8.285 3.366 1.00 . A A . 28 TRP N 1 1
9 4599 1 1 28 TRP NE1 N -1.506 -9.942 6.244 1.00 . A A . 28 TRP NE1 1 1
9 4600 1 1 28 TRP O O -5.251 -5.954 2.324 1.00 . A A . 28 TRP O 1 1
9 4601 1 1 29 GLY C C -4.252 -2.441 3.661 1.00 . A A . 29 GLY C 1 1
9 4602 1 1 29 GLY CA C -5.325 -3.508 3.577 1.00 . A A . 29 GLY CA 1 1
9 4603 1 1 29 GLY H H -4.629 -4.761 5.134 1.00 . A A . 29 GLY H 1 1
9 4604 1 1 29 GLY HA2 H -6.215 -3.148 4.073 1.00 . A A . 29 GLY HA2 1 1
9 4605 1 1 29 GLY HA3 H -5.554 -3.692 2.537 1.00 . A A . 29 GLY HA3 1 1
9 4606 1 1 29 GLY N N -4.913 -4.753 4.196 1.00 . A A . 29 GLY N 1 1
9 4607 1 1 29 GLY O O -4.526 -1.304 4.044 1.00 . A A . 29 GLY O 1 1
9 4608 1 1 30 LEU C C -1.099 -1.934 2.054 1.00 . A A . 30 LEU C 1 1
9 4609 1 1 30 LEU CA C -1.904 -1.881 3.349 1.00 . A A . 30 LEU CA 1 1
9 4610 1 1 30 LEU CB C -0.994 -2.203 4.536 1.00 . A A . 30 LEU CB 1 1
9 4611 1 1 30 LEU CD1 C -1.462 -3.343 6.723 1.00 . A A . 30 LEU CD1 1 1
9 4612 1 1 30 LEU CD2 C -1.092 -0.870 6.661 1.00 . A A . 30 LEU CD2 1 1
9 4613 1 1 30 LEU CG C -1.653 -2.070 5.912 1.00 . A A . 30 LEU CG 1 1
9 4614 1 1 30 LEU H H -2.870 -3.733 3.014 1.00 . A A . 30 LEU H 1 1
9 4615 1 1 30 LEU HA H -2.302 -0.885 3.471 1.00 . A A . 30 LEU HA 1 1
9 4616 1 1 30 LEU HB2 H -0.145 -1.538 4.502 1.00 . A A . 30 LEU HB2 1 1
9 4617 1 1 30 LEU HB3 H -0.639 -3.217 4.423 1.00 . A A . 30 LEU HB3 1 1
9 4618 1 1 30 LEU HD11 H -1.440 -4.194 6.058 1.00 . A A . 30 LEU HD11 1 1
9 4619 1 1 30 LEU HD12 H -2.279 -3.452 7.420 1.00 . A A . 30 LEU HD12 1 1
9 4620 1 1 30 LEU HD13 H -0.530 -3.287 7.266 1.00 . A A . 30 LEU HD13 1 1
9 4621 1 1 30 LEU HD21 H -0.039 -0.770 6.443 1.00 . A A . 30 LEU HD21 1 1
9 4622 1 1 30 LEU HD22 H -1.229 -1.012 7.722 1.00 . A A . 30 LEU HD22 1 1
9 4623 1 1 30 LEU HD23 H -1.611 0.024 6.348 1.00 . A A . 30 LEU HD23 1 1
9 4624 1 1 30 LEU HG H -2.714 -1.917 5.780 1.00 . A A . 30 LEU HG 1 1
9 4625 1 1 30 LEU N N -3.025 -2.811 3.307 1.00 . A A . 30 LEU N 1 1
9 4626 1 1 30 LEU O O -1.103 -2.943 1.349 1.00 . A A . 30 LEU O 1 1
9 4627 1 1 31 CYS C C 1.872 -1.052 0.862 1.00 . A A . 31 CYS C 1 1
9 4628 1 1 31 CYS CA C 0.409 -0.762 0.544 1.00 . A A . 31 CYS CA 1 1
9 4629 1 1 31 CYS CB C 0.282 0.622 -0.097 1.00 . A A . 31 CYS CB 1 1
9 4630 1 1 31 CYS H H -0.442 -0.070 2.355 1.00 . A A . 31 CYS H 1 1
9 4631 1 1 31 CYS HA H 0.048 -1.506 -0.150 1.00 . A A . 31 CYS HA 1 1
9 4632 1 1 31 CYS HB2 H 0.893 0.655 -0.987 1.00 . A A . 31 CYS HB2 1 1
9 4633 1 1 31 CYS HB3 H 0.634 1.366 0.601 1.00 . A A . 31 CYS HB3 1 1
9 4634 1 1 31 CYS N N -0.406 -0.841 1.750 1.00 . A A . 31 CYS N 1 1
9 4635 1 1 31 CYS O O 2.478 -0.384 1.701 1.00 . A A . 31 CYS O 1 1
9 4636 1 1 31 CYS SG S -1.417 1.071 -0.573 1.00 . A A . 31 CYS SG 1 1
9 4637 1 1 32 ASN C C 4.519 -2.711 -0.928 1.00 . A A . 32 ASN C 1 1
9 4638 1 1 32 ASN CA C 3.824 -2.429 0.400 1.00 . A A . 32 ASN CA 1 1
9 4639 1 1 32 ASN CB C 3.908 -3.660 1.305 1.00 . A A . 32 ASN CB 1 1
9 4640 1 1 32 ASN CG C 3.041 -4.801 0.811 1.00 . A A . 32 ASN CG 1 1
9 4641 1 1 32 ASN H H 1.897 -2.545 -0.466 1.00 . A A . 32 ASN H 1 1
9 4642 1 1 32 ASN HA H 4.322 -1.603 0.885 1.00 . A A . 32 ASN HA 1 1
9 4643 1 1 32 ASN HB2 H 3.584 -3.390 2.300 1.00 . A A . 32 ASN HB2 1 1
9 4644 1 1 32 ASN HB3 H 4.931 -4.001 1.344 1.00 . A A . 32 ASN HB3 1 1
9 4645 1 1 32 ASN HD21 H 1.579 -4.256 2.044 1.00 . A A . 32 ASN HD21 1 1
9 4646 1 1 32 ASN HD22 H 1.254 -5.638 1.060 1.00 . A A . 32 ASN HD22 1 1
9 4647 1 1 32 ASN N N 2.432 -2.051 0.189 1.00 . A A . 32 ASN N 1 1
9 4648 1 1 32 ASN ND2 N 1.836 -4.909 1.360 1.00 . A A . 32 ASN ND2 1 1
9 4649 1 1 32 ASN O O 3.904 -2.626 -1.991 1.00 . A A . 32 ASN O 1 1
9 4650 1 1 32 ASN OD1 O 3.448 -5.576 -0.055 1.00 . A A . 32 ASN OD1 1 1
9 4651 1 1 33 PHE C C 5.989 -4.527 -2.816 1.00 . A A . 33 PHE C 1 1
9 4652 1 1 33 PHE CA C 6.581 -3.341 -2.058 1.00 . A A . 33 PHE CA 1 1
9 4653 1 1 33 PHE CB C 8.036 -3.633 -1.688 1.00 . A A . 33 PHE CB 1 1
9 4654 1 1 33 PHE CD1 C 9.068 -1.357 -1.914 1.00 . A A . 33 PHE CD1 1 1
9 4655 1 1 33 PHE CD2 C 9.134 -2.424 0.218 1.00 . A A . 33 PHE CD2 1 1
9 4656 1 1 33 PHE CE1 C 9.734 -0.265 -1.392 1.00 . A A . 33 PHE CE1 1 1
9 4657 1 1 33 PHE CE2 C 9.801 -1.335 0.746 1.00 . A A . 33 PHE CE2 1 1
9 4658 1 1 33 PHE CG C 8.760 -2.447 -1.117 1.00 . A A . 33 PHE CG 1 1
9 4659 1 1 33 PHE CZ C 10.101 -0.254 -0.060 1.00 . A A . 33 PHE CZ 1 1
9 4660 1 1 33 PHE H H 6.238 -3.097 0.017 1.00 . A A . 33 PHE H 1 1
9 4661 1 1 33 PHE HA H 6.549 -2.470 -2.695 1.00 . A A . 33 PHE HA 1 1
9 4662 1 1 33 PHE HB2 H 8.567 -3.954 -2.572 1.00 . A A . 33 PHE HB2 1 1
9 4663 1 1 33 PHE HB3 H 8.061 -4.423 -0.953 1.00 . A A . 33 PHE HB3 1 1
9 4664 1 1 33 PHE HD1 H 8.780 -1.364 -2.955 1.00 . A A . 33 PHE HD1 1 1
9 4665 1 1 33 PHE HD2 H 8.900 -3.269 0.848 1.00 . A A . 33 PHE HD2 1 1
9 4666 1 1 33 PHE HE1 H 9.968 0.579 -2.024 1.00 . A A . 33 PHE HE1 1 1
9 4667 1 1 33 PHE HE2 H 10.087 -1.329 1.787 1.00 . A A . 33 PHE HE2 1 1
9 4668 1 1 33 PHE HZ H 10.622 0.599 0.350 1.00 . A A . 33 PHE HZ 1 1
9 4669 1 1 33 PHE N N 5.803 -3.047 -0.860 1.00 . A A . 33 PHE N 1 1
9 4670 1 1 33 PHE O O 5.279 -5.351 -2.239 1.00 . A A . 33 PHE O 1 1
9 4671 1 1 34 PRO C C 6.099 -7.093 -4.387 1.00 . A A . 34 PRO C 1 1
9 4672 1 1 34 PRO CA C 5.767 -5.721 -4.963 1.00 . A A . 34 PRO CA 1 1
9 4673 1 1 34 PRO CB C 6.488 -5.515 -6.298 1.00 . A A . 34 PRO CB 1 1
9 4674 1 1 34 PRO CD C 7.114 -3.688 -4.891 1.00 . A A . 34 PRO CD 1 1
9 4675 1 1 34 PRO CG C 6.846 -4.070 -6.320 1.00 . A A . 34 PRO CG 1 1
9 4676 1 1 34 PRO HA H 4.700 -5.643 -5.110 1.00 . A A . 34 PRO HA 1 1
9 4677 1 1 34 PRO HB2 H 5.824 -5.768 -7.111 1.00 . A A . 34 PRO HB2 1 1
9 4678 1 1 34 PRO HB3 H 7.367 -6.141 -6.336 1.00 . A A . 34 PRO HB3 1 1
9 4679 1 1 34 PRO HD2 H 6.812 -2.667 -4.710 1.00 . A A . 34 PRO HD2 1 1
9 4680 1 1 34 PRO HD3 H 8.159 -3.822 -4.654 1.00 . A A . 34 PRO HD3 1 1
9 4681 1 1 34 PRO HG2 H 6.023 -3.492 -6.714 1.00 . A A . 34 PRO HG2 1 1
9 4682 1 1 34 PRO HG3 H 7.732 -3.920 -6.920 1.00 . A A . 34 PRO HG3 1 1
9 4683 1 1 34 PRO N N 6.275 -4.628 -4.125 1.00 . A A . 34 PRO N 1 1
9 4684 1 1 34 PRO O O 7.177 -7.636 -4.631 1.00 . A A . 34 PRO O 1 1
9 4685 1 1 35 MET C C 4.037 -9.717 -2.912 1.00 . A A . 35 MET C 1 1
9 4686 1 1 35 MET CA C 5.360 -8.961 -3.012 1.00 . A A . 35 MET CA 1 1
9 4687 1 1 35 MET CB C 5.986 -8.813 -1.623 1.00 . A A . 35 MET CB 1 1
9 4688 1 1 35 MET CE C 9.395 -9.534 -1.552 1.00 . A A . 35 MET CE 1 1
9 4689 1 1 35 MET CG C 6.706 -10.063 -1.144 1.00 . A A . 35 MET CG 1 1
9 4690 1 1 35 MET H H 4.327 -7.169 -3.464 1.00 . A A . 35 MET H 1 1
9 4691 1 1 35 MET HA H 6.034 -9.522 -3.642 1.00 . A A . 35 MET HA 1 1
9 4692 1 1 35 MET HB2 H 5.206 -8.578 -0.914 1.00 . A A . 35 MET HB2 1 1
9 4693 1 1 35 MET HB3 H 6.697 -8.000 -1.646 1.00 . A A . 35 MET HB3 1 1
9 4694 1 1 35 MET HE1 H 10.293 -9.689 -2.132 1.00 . A A . 35 MET HE1 1 1
9 4695 1 1 35 MET HE2 H 9.576 -9.816 -0.526 1.00 . A A . 35 MET HE2 1 1
9 4696 1 1 35 MET HE3 H 9.116 -8.491 -1.595 1.00 . A A . 35 MET HE3 1 1
9 4697 1 1 35 MET HG2 H 5.997 -10.877 -1.105 1.00 . A A . 35 MET HG2 1 1
9 4698 1 1 35 MET HG3 H 7.096 -9.880 -0.154 1.00 . A A . 35 MET HG3 1 1
9 4699 1 1 35 MET N N 5.166 -7.650 -3.622 1.00 . A A . 35 MET N 1 1
9 4700 1 1 35 MET O O 3.514 -9.931 -1.818 1.00 . A A . 35 MET O 1 1
9 4701 1 1 35 MET SD S 8.071 -10.535 -2.223 1.00 . A A . 35 MET SD 1 1
9 4702 1 1 36 PRO C C 2.345 -12.287 -3.551 1.00 . A A . 36 PRO C 1 1
9 4703 1 1 36 PRO CA C 2.208 -10.870 -4.097 1.00 . A A . 36 PRO CA 1 1
9 4704 1 1 36 PRO CB C 1.860 -10.903 -5.586 1.00 . A A . 36 PRO CB 1 1
9 4705 1 1 36 PRO CD C 4.033 -9.922 -5.410 1.00 . A A . 36 PRO CD 1 1
9 4706 1 1 36 PRO CG C 3.171 -10.792 -6.284 1.00 . A A . 36 PRO CG 1 1
9 4707 1 1 36 PRO HA H 1.433 -10.350 -3.554 1.00 . A A . 36 PRO HA 1 1
9 4708 1 1 36 PRO HB2 H 1.214 -10.072 -5.827 1.00 . A A . 36 PRO HB2 1 1
9 4709 1 1 36 PRO HB3 H 1.363 -11.833 -5.823 1.00 . A A . 36 PRO HB3 1 1
9 4710 1 1 36 PRO HD2 H 3.945 -8.887 -5.703 1.00 . A A . 36 PRO HD2 1 1
9 4711 1 1 36 PRO HD3 H 5.063 -10.243 -5.456 1.00 . A A . 36 PRO HD3 1 1
9 4712 1 1 36 PRO HG2 H 3.035 -10.332 -7.251 1.00 . A A . 36 PRO HG2 1 1
9 4713 1 1 36 PRO HG3 H 3.614 -11.771 -6.391 1.00 . A A . 36 PRO HG3 1 1
9 4714 1 1 36 PRO N N 3.476 -10.135 -4.060 1.00 . A A . 36 PRO N 1 1
9 4715 1 1 36 PRO O O 1.754 -12.571 -2.488 1.00 . A A . 36 PRO O 1 1
9 4716 1 1 36 PRO OXT O 3.042 -13.103 -4.191 1.00 . A A . 36 PRO OXT 1 1
10 4717 1 1 1 GLU C C 4.159 12.088 -1.800 1.00 . A A . 1 GLU C 1 1
10 4718 1 1 1 GLU CA C 4.475 11.844 -3.273 1.00 . A A . 1 GLU CA 1 1
10 4719 1 1 1 GLU CB C 5.902 12.296 -3.588 1.00 . A A . 1 GLU CB 1 1
10 4720 1 1 1 GLU CD C 5.696 13.211 -5.934 1.00 . A A . 1 GLU CD 1 1
10 4721 1 1 1 GLU CG C 6.284 12.128 -5.050 1.00 . A A . 1 GLU CG 1 1
10 4722 1 1 1 GLU H1 H 2.583 12.498 -3.750 1.00 . A A . 1 GLU H1 1 1
10 4723 1 1 1 GLU H2 H 3.586 12.159 -5.101 1.00 . A A . 1 GLU H2 1 1
10 4724 1 1 1 GLU H3 H 3.841 13.581 -4.174 1.00 . A A . 1 GLU H3 1 1
10 4725 1 1 1 GLU HA H 4.381 10.789 -3.483 1.00 . A A . 1 GLU HA 1 1
10 4726 1 1 1 GLU HB2 H 6.591 11.719 -2.990 1.00 . A A . 1 GLU HB2 1 1
10 4727 1 1 1 GLU HB3 H 6.002 13.340 -3.330 1.00 . A A . 1 GLU HB3 1 1
10 4728 1 1 1 GLU HG2 H 5.926 11.169 -5.394 1.00 . A A . 1 GLU HG2 1 1
10 4729 1 1 1 GLU HG3 H 7.360 12.162 -5.134 1.00 . A A . 1 GLU HG3 1 1
10 4730 1 1 1 GLU N N 3.537 12.588 -4.154 1.00 . A A . 1 GLU N 1 1
10 4731 1 1 1 GLU O O 4.200 13.223 -1.326 1.00 . A A . 1 GLU O 1 1
10 4732 1 1 1 GLU OE1 O 6.334 14.276 -6.072 1.00 . A A . 1 GLU OE1 1 1
10 4733 1 1 1 GLU OE2 O 4.598 12.994 -6.488 1.00 . A A . 1 GLU OE2 1 1
10 4734 1 1 2 GLY C C 2.040 11.024 0.601 1.00 . A A . 2 GLY C 1 1
10 4735 1 1 2 GLY CA C 3.528 11.134 0.329 1.00 . A A . 2 GLY CA 1 1
10 4736 1 1 2 GLY H H 3.829 10.135 -1.513 1.00 . A A . 2 GLY H 1 1
10 4737 1 1 2 GLY HA2 H 3.877 12.092 0.685 1.00 . A A . 2 GLY HA2 1 1
10 4738 1 1 2 GLY HA3 H 4.040 10.352 0.869 1.00 . A A . 2 GLY HA3 1 1
10 4739 1 1 2 GLY N N 3.845 11.015 -1.082 1.00 . A A . 2 GLY N 1 1
10 4740 1 1 2 GLY O O 1.630 10.582 1.675 1.00 . A A . 2 GLY O 1 1
10 4741 1 1 3 GLU C C -0.761 10.017 -0.676 1.00 . A A . 3 GLU C 1 1
10 4742 1 1 3 GLU CA C -0.220 11.371 -0.230 1.00 . A A . 3 GLU CA 1 1
10 4743 1 1 3 GLU CB C -0.877 12.488 -1.044 1.00 . A A . 3 GLU CB 1 1
10 4744 1 1 3 GLU CD C 0.638 13.675 -2.679 1.00 . A A . 3 GLU CD 1 1
10 4745 1 1 3 GLU CG C -0.380 12.570 -2.478 1.00 . A A . 3 GLU CG 1 1
10 4746 1 1 3 GLU H H 1.617 11.770 -1.205 1.00 . A A . 3 GLU H 1 1
10 4747 1 1 3 GLU HA H -0.456 11.513 0.814 1.00 . A A . 3 GLU HA 1 1
10 4748 1 1 3 GLU HB2 H -0.677 13.434 -0.562 1.00 . A A . 3 GLU HB2 1 1
10 4749 1 1 3 GLU HB3 H -1.944 12.323 -1.064 1.00 . A A . 3 GLU HB3 1 1
10 4750 1 1 3 GLU HG2 H -1.223 12.753 -3.127 1.00 . A A . 3 GLU HG2 1 1
10 4751 1 1 3 GLU HG3 H 0.078 11.628 -2.741 1.00 . A A . 3 GLU HG3 1 1
10 4752 1 1 3 GLU N N 1.230 11.427 -0.372 1.00 . A A . 3 GLU N 1 1
10 4753 1 1 3 GLU O O -1.755 9.528 -0.141 1.00 . A A . 3 GLU O 1 1
10 4754 1 1 3 GLU OE1 O 1.831 13.444 -2.392 1.00 . A A . 3 GLU OE1 1 1
10 4755 1 1 3 GLU OE2 O 0.241 14.773 -3.125 1.00 . A A . 3 GLU OE2 1 1
10 4756 1 1 4 CYS C C -0.123 6.998 -1.214 1.00 . A A . 4 CYS C 1 1
10 4757 1 1 4 CYS CA C -0.517 8.116 -2.175 1.00 . A A . 4 CYS CA 1 1
10 4758 1 1 4 CYS CB C 0.099 7.866 -3.554 1.00 . A A . 4 CYS CB 1 1
10 4759 1 1 4 CYS H H 0.686 9.853 -2.047 1.00 . A A . 4 CYS H 1 1
10 4760 1 1 4 CYS HA H -1.593 8.128 -2.269 1.00 . A A . 4 CYS HA 1 1
10 4761 1 1 4 CYS HB2 H -0.119 8.708 -4.194 1.00 . A A . 4 CYS HB2 1 1
10 4762 1 1 4 CYS HB3 H -0.340 6.976 -3.979 1.00 . A A . 4 CYS HB3 1 1
10 4763 1 1 4 CYS N N -0.100 9.414 -1.660 1.00 . A A . 4 CYS N 1 1
10 4764 1 1 4 CYS O O 0.330 7.255 -0.099 1.00 . A A . 4 CYS O 1 1
10 4765 1 1 4 CYS SG S 1.907 7.635 -3.537 1.00 . A A . 4 CYS SG 1 1
10 4766 1 1 5 GLY C C 1.526 4.294 -0.868 1.00 . A A . 5 GLY C 1 1
10 4767 1 1 5 GLY CA C 0.046 4.620 -0.823 1.00 . A A . 5 GLY CA 1 1
10 4768 1 1 5 GLY H H -0.661 5.612 -2.554 1.00 . A A . 5 GLY H 1 1
10 4769 1 1 5 GLY HA2 H -0.511 3.759 -1.160 1.00 . A A . 5 GLY HA2 1 1
10 4770 1 1 5 GLY HA3 H -0.232 4.838 0.198 1.00 . A A . 5 GLY HA3 1 1
10 4771 1 1 5 GLY N N -0.297 5.757 -1.655 1.00 . A A . 5 GLY N 1 1
10 4772 1 1 5 GLY O O 2.043 3.872 -1.901 1.00 . A A . 5 GLY O 1 1
10 4773 1 1 6 GLY C C 3.923 2.751 0.596 1.00 . A A . 6 GLY C 1 1
10 4774 1 1 6 GLY CA C 3.630 4.212 0.318 1.00 . A A . 6 GLY CA 1 1
10 4775 1 1 6 GLY H H 1.742 4.830 1.048 1.00 . A A . 6 GLY H 1 1
10 4776 1 1 6 GLY HA2 H 4.069 4.811 1.101 1.00 . A A . 6 GLY HA2 1 1
10 4777 1 1 6 GLY HA3 H 4.081 4.485 -0.625 1.00 . A A . 6 GLY HA3 1 1
10 4778 1 1 6 GLY N N 2.208 4.492 0.255 1.00 . A A . 6 GLY N 1 1
10 4779 1 1 6 GLY O O 3.204 1.866 0.131 1.00 . A A . 6 GLY O 1 1
10 4780 1 1 7 PHE C C 4.369 0.493 2.649 1.00 . A A . 7 PHE C 1 1
10 4781 1 1 7 PHE CA C 5.374 1.133 1.694 1.00 . A A . 7 PHE CA 1 1
10 4782 1 1 7 PHE CB C 6.769 1.122 2.321 1.00 . A A . 7 PHE CB 1 1
10 4783 1 1 7 PHE CD1 C 7.870 -0.523 3.864 1.00 . A A . 7 PHE CD1 1 1
10 4784 1 1 7 PHE CD2 C 7.144 -1.287 1.725 1.00 . A A . 7 PHE CD2 1 1
10 4785 1 1 7 PHE CE1 C 8.333 -1.790 4.163 1.00 . A A . 7 PHE CE1 1 1
10 4786 1 1 7 PHE CE2 C 7.604 -2.556 2.018 1.00 . A A . 7 PHE CE2 1 1
10 4787 1 1 7 PHE CG C 7.271 -0.257 2.643 1.00 . A A . 7 PHE CG 1 1
10 4788 1 1 7 PHE CZ C 8.200 -2.808 3.239 1.00 . A A . 7 PHE CZ 1 1
10 4789 1 1 7 PHE H H 5.518 3.245 1.694 1.00 . A A . 7 PHE H 1 1
10 4790 1 1 7 PHE HA H 5.397 0.560 0.780 1.00 . A A . 7 PHE HA 1 1
10 4791 1 1 7 PHE HB2 H 6.748 1.692 3.238 1.00 . A A . 7 PHE HB2 1 1
10 4792 1 1 7 PHE HB3 H 7.468 1.578 1.636 1.00 . A A . 7 PHE HB3 1 1
10 4793 1 1 7 PHE HD1 H 7.974 0.272 4.587 1.00 . A A . 7 PHE HD1 1 1
10 4794 1 1 7 PHE HD2 H 6.678 -1.091 0.770 1.00 . A A . 7 PHE HD2 1 1
10 4795 1 1 7 PHE HE1 H 8.799 -1.985 5.118 1.00 . A A . 7 PHE HE1 1 1
10 4796 1 1 7 PHE HE2 H 7.499 -3.350 1.294 1.00 . A A . 7 PHE HE2 1 1
10 4797 1 1 7 PHE HZ H 8.561 -3.799 3.470 1.00 . A A . 7 PHE HZ 1 1
10 4798 1 1 7 PHE N N 4.984 2.497 1.355 1.00 . A A . 7 PHE N 1 1
10 4799 1 1 7 PHE O O 4.316 -0.731 2.775 1.00 . A A . 7 PHE O 1 1
10 4800 1 1 8 TRP C C 1.501 1.875 4.523 1.00 . A A . 8 TRP C 1 1
10 4801 1 1 8 TRP CA C 2.579 0.826 4.264 1.00 . A A . 8 TRP CA 1 1
10 4802 1 1 8 TRP CB C 3.248 0.425 5.580 1.00 . A A . 8 TRP CB 1 1
10 4803 1 1 8 TRP CD1 C 2.284 -1.949 5.532 1.00 . A A . 8 TRP CD1 1 1
10 4804 1 1 8 TRP CD2 C 2.395 -1.043 7.576 1.00 . A A . 8 TRP CD2 1 1
10 4805 1 1 8 TRP CE2 C 1.852 -2.337 7.688 1.00 . A A . 8 TRP CE2 1 1
10 4806 1 1 8 TRP CE3 C 2.560 -0.279 8.736 1.00 . A A . 8 TRP CE3 1 1
10 4807 1 1 8 TRP CG C 2.665 -0.814 6.189 1.00 . A A . 8 TRP CG 1 1
10 4808 1 1 8 TRP CH2 C 1.647 -2.113 10.030 1.00 . A A . 8 TRP CH2 1 1
10 4809 1 1 8 TRP CZ2 C 1.474 -2.882 8.912 1.00 . A A . 8 TRP CZ2 1 1
10 4810 1 1 8 TRP CZ3 C 2.184 -0.822 9.950 1.00 . A A . 8 TRP CZ3 1 1
10 4811 1 1 8 TRP H H 3.663 2.287 3.184 1.00 . A A . 8 TRP H 1 1
10 4812 1 1 8 TRP HA H 2.116 -0.047 3.827 1.00 . A A . 8 TRP HA 1 1
10 4813 1 1 8 TRP HB2 H 3.140 1.230 6.292 1.00 . A A . 8 TRP HB2 1 1
10 4814 1 1 8 TRP HB3 H 4.297 0.246 5.403 1.00 . A A . 8 TRP HB3 1 1
10 4815 1 1 8 TRP HD1 H 2.362 -2.089 4.464 1.00 . A A . 8 TRP HD1 1 1
10 4816 1 1 8 TRP HE1 H 1.459 -3.761 6.199 1.00 . A A . 8 TRP HE1 1 1
10 4817 1 1 8 TRP HE3 H 2.973 0.718 8.694 1.00 . A A . 8 TRP HE3 1 1
10 4818 1 1 8 TRP HH2 H 1.366 -2.497 11.000 1.00 . A A . 8 TRP HH2 1 1
10 4819 1 1 8 TRP HZ2 H 1.058 -3.876 8.991 1.00 . A A . 8 TRP HZ2 1 1
10 4820 1 1 8 TRP HZ3 H 2.304 -0.247 10.856 1.00 . A A . 8 TRP HZ3 1 1
10 4821 1 1 8 TRP N N 3.576 1.322 3.322 1.00 . A A . 8 TRP N 1 1
10 4822 1 1 8 TRP NE1 N 1.795 -2.869 6.427 1.00 . A A . 8 TRP NE1 1 1
10 4823 1 1 8 TRP O O 1.493 2.528 5.567 1.00 . A A . 8 TRP O 1 1
10 4824 1 1 9 TRP C C -1.849 2.289 3.731 1.00 . A A . 9 TRP C 1 1
10 4825 1 1 9 TRP CA C -0.496 2.995 3.694 1.00 . A A . 9 TRP CA 1 1
10 4826 1 1 9 TRP CB C -0.455 3.993 2.534 1.00 . A A . 9 TRP CB 1 1
10 4827 1 1 9 TRP CD1 C 1.114 5.896 3.228 1.00 . A A . 9 TRP CD1 1 1
10 4828 1 1 9 TRP CD2 C -1.053 6.461 3.183 1.00 . A A . 9 TRP CD2 1 1
10 4829 1 1 9 TRP CE2 C -0.304 7.586 3.576 1.00 . A A . 9 TRP CE2 1 1
10 4830 1 1 9 TRP CE3 C -2.442 6.577 3.084 1.00 . A A . 9 TRP CE3 1 1
10 4831 1 1 9 TRP CG C -0.127 5.390 2.964 1.00 . A A . 9 TRP CG 1 1
10 4832 1 1 9 TRP CH2 C -2.260 8.896 3.764 1.00 . A A . 9 TRP CH2 1 1
10 4833 1 1 9 TRP CZ2 C -0.898 8.811 3.870 1.00 . A A . 9 TRP CZ2 1 1
10 4834 1 1 9 TRP CZ3 C -3.031 7.793 3.375 1.00 . A A . 9 TRP CZ3 1 1
10 4835 1 1 9 TRP H H 0.647 1.477 2.760 1.00 . A A . 9 TRP H 1 1
10 4836 1 1 9 TRP HA H -0.357 3.529 4.622 1.00 . A A . 9 TRP HA 1 1
10 4837 1 1 9 TRP HB2 H -1.419 4.012 2.046 1.00 . A A . 9 TRP HB2 1 1
10 4838 1 1 9 TRP HB3 H 0.296 3.679 1.824 1.00 . A A . 9 TRP HB3 1 1
10 4839 1 1 9 TRP HD1 H 2.030 5.330 3.154 1.00 . A A . 9 TRP HD1 1 1
10 4840 1 1 9 TRP HE1 H 1.768 7.798 3.834 1.00 . A A . 9 TRP HE1 1 1
10 4841 1 1 9 TRP HE3 H -3.053 5.738 2.785 1.00 . A A . 9 TRP HE3 1 1
10 4842 1 1 9 TRP HH2 H -2.762 9.827 3.983 1.00 . A A . 9 TRP HH2 1 1
10 4843 1 1 9 TRP HZ2 H -0.318 9.671 4.170 1.00 . A A . 9 TRP HZ2 1 1
10 4844 1 1 9 TRP HZ3 H -4.103 7.902 3.305 1.00 . A A . 9 TRP HZ3 1 1
10 4845 1 1 9 TRP N N 0.589 2.028 3.568 1.00 . A A . 9 TRP N 1 1
10 4846 1 1 9 TRP NE1 N 1.016 7.216 3.596 1.00 . A A . 9 TRP NE1 1 1
10 4847 1 1 9 TRP O O -2.232 1.609 2.780 1.00 . A A . 9 TRP O 1 1
10 4848 1 1 10 LYS C C -4.774 2.098 3.795 1.00 . A A . 10 LYS C 1 1
10 4849 1 1 10 LYS CA C -3.879 1.834 5.003 1.00 . A A . 10 LYS CA 1 1
10 4850 1 1 10 LYS CB C -4.554 2.352 6.274 1.00 . A A . 10 LYS CB 1 1
10 4851 1 1 10 LYS CD C -4.121 0.605 8.027 1.00 . A A . 10 LYS CD 1 1
10 4852 1 1 10 LYS CE C -4.116 0.519 9.545 1.00 . A A . 10 LYS CE 1 1
10 4853 1 1 10 LYS CG C -3.796 2.010 7.547 1.00 . A A . 10 LYS CG 1 1
10 4854 1 1 10 LYS H H -2.208 3.010 5.561 1.00 . A A . 10 LYS H 1 1
10 4855 1 1 10 LYS HA H -3.729 0.769 5.097 1.00 . A A . 10 LYS HA 1 1
10 4856 1 1 10 LYS HB2 H -5.543 1.925 6.343 1.00 . A A . 10 LYS HB2 1 1
10 4857 1 1 10 LYS HB3 H -4.639 3.427 6.210 1.00 . A A . 10 LYS HB3 1 1
10 4858 1 1 10 LYS HD2 H -3.383 -0.079 7.634 1.00 . A A . 10 LYS HD2 1 1
10 4859 1 1 10 LYS HD3 H -5.100 0.328 7.665 1.00 . A A . 10 LYS HD3 1 1
10 4860 1 1 10 LYS HE2 H -5.059 0.892 9.917 1.00 . A A . 10 LYS HE2 1 1
10 4861 1 1 10 LYS HE3 H -3.312 1.133 9.924 1.00 . A A . 10 LYS HE3 1 1
10 4862 1 1 10 LYS HG2 H -4.069 2.716 8.317 1.00 . A A . 10 LYS HG2 1 1
10 4863 1 1 10 LYS HG3 H -2.736 2.076 7.353 1.00 . A A . 10 LYS HG3 1 1
10 4864 1 1 10 LYS HZ1 H -3.292 -1.393 9.376 1.00 . A A . 10 LYS HZ1 1 1
10 4865 1 1 10 LYS HZ2 H -4.839 -1.371 10.061 1.00 . A A . 10 LYS HZ2 1 1
10 4866 1 1 10 LYS HZ3 H -3.504 -0.876 10.974 1.00 . A A . 10 LYS HZ3 1 1
10 4867 1 1 10 LYS N N -2.568 2.456 4.837 1.00 . A A . 10 LYS N 1 1
10 4868 1 1 10 LYS NZ N -3.924 -0.878 10.022 1.00 . A A . 10 LYS NZ 1 1
10 4869 1 1 10 LYS O O -5.014 3.248 3.427 1.00 . A A . 10 LYS O 1 1
10 4870 1 1 11 CYS C C -7.437 0.374 2.233 1.00 . A A . 11 CYS C 1 1
10 4871 1 1 11 CYS CA C -6.134 1.137 2.016 1.00 . A A . 11 CYS CA 1 1
10 4872 1 1 11 CYS CB C -5.422 0.610 0.768 1.00 . A A . 11 CYS CB 1 1
10 4873 1 1 11 CYS H H -5.037 0.135 3.525 1.00 . A A . 11 CYS H 1 1
10 4874 1 1 11 CYS HA H -6.363 2.183 1.874 1.00 . A A . 11 CYS HA 1 1
10 4875 1 1 11 CYS HB2 H -4.731 1.361 0.414 1.00 . A A . 11 CYS HB2 1 1
10 4876 1 1 11 CYS HB3 H -6.156 0.415 0.000 1.00 . A A . 11 CYS HB3 1 1
10 4877 1 1 11 CYS N N -5.265 1.024 3.183 1.00 . A A . 11 CYS N 1 1
10 4878 1 1 11 CYS O O -7.447 -0.700 2.834 1.00 . A A . 11 CYS O 1 1
10 4879 1 1 11 CYS SG S -4.481 -0.929 1.035 1.00 . A A . 11 CYS SG 1 1
10 4880 1 1 12 GLY C C -10.971 1.179 1.419 1.00 . A A . 12 GLY C 1 1
10 4881 1 1 12 GLY CA C -9.830 0.297 1.888 1.00 . A A . 12 GLY CA 1 1
10 4882 1 1 12 GLY H H -8.467 1.795 1.269 1.00 . A A . 12 GLY H 1 1
10 4883 1 1 12 GLY HA2 H -9.981 0.055 2.930 1.00 . A A . 12 GLY HA2 1 1
10 4884 1 1 12 GLY HA3 H -9.836 -0.617 1.313 1.00 . A A . 12 GLY HA3 1 1
10 4885 1 1 12 GLY N N -8.536 0.937 1.739 1.00 . A A . 12 GLY N 1 1
10 4886 1 1 12 GLY O O -10.792 2.022 0.541 1.00 . A A . 12 GLY O 1 1
10 4887 1 1 13 SER C C -13.297 3.133 2.320 1.00 . A A . 13 SER C 1 1
10 4888 1 1 13 SER CA C -13.323 1.767 1.642 1.00 . A A . 13 SER CA 1 1
10 4889 1 1 13 SER CB C -14.601 1.019 2.026 1.00 . A A . 13 SER CB 1 1
10 4890 1 1 13 SER H H -12.229 0.296 2.700 1.00 . A A . 13 SER H 1 1
10 4891 1 1 13 SER HA H -13.307 1.910 0.573 1.00 . A A . 13 SER HA 1 1
10 4892 1 1 13 SER HB2 H -15.422 1.719 2.081 1.00 . A A . 13 SER HB2 1 1
10 4893 1 1 13 SER HB3 H -14.465 0.547 2.987 1.00 . A A . 13 SER HB3 1 1
10 4894 1 1 13 SER HG H -14.927 0.413 0.192 1.00 . A A . 13 SER HG 1 1
10 4895 1 1 13 SER N N -12.148 0.983 2.006 1.00 . A A . 13 SER N 1 1
10 4896 1 1 13 SER O O -13.899 3.326 3.376 1.00 . A A . 13 SER O 1 1
10 4897 1 1 13 SER OG O -14.915 0.023 1.069 1.00 . A A . 13 SER OG 1 1
10 4898 1 1 14 GLY C C -11.126 6.027 2.036 1.00 . A A . 14 GLY C 1 1
10 4899 1 1 14 GLY CA C -12.493 5.413 2.260 1.00 . A A . 14 GLY CA 1 1
10 4900 1 1 14 GLY H H -12.130 3.861 0.868 1.00 . A A . 14 GLY H 1 1
10 4901 1 1 14 GLY HA2 H -12.685 5.366 3.322 1.00 . A A . 14 GLY HA2 1 1
10 4902 1 1 14 GLY HA3 H -13.239 6.040 1.796 1.00 . A A . 14 GLY HA3 1 1
10 4903 1 1 14 GLY N N -12.591 4.076 1.705 1.00 . A A . 14 GLY N 1 1
10 4904 1 1 14 GLY O O -10.978 7.249 2.034 1.00 . A A . 14 GLY O 1 1
10 4905 1 1 15 LYS C C -8.464 5.719 0.120 1.00 . A A . 15 LYS C 1 1
10 4906 1 1 15 LYS CA C -8.761 5.634 1.614 1.00 . A A . 15 LYS CA 1 1
10 4907 1 1 15 LYS CB C -7.766 4.691 2.293 1.00 . A A . 15 LYS CB 1 1
10 4908 1 1 15 LYS CD C -6.911 6.215 4.100 1.00 . A A . 15 LYS CD 1 1
10 4909 1 1 15 LYS CE C -7.147 6.657 5.535 1.00 . A A . 15 LYS CE 1 1
10 4910 1 1 15 LYS CG C -7.639 4.916 3.791 1.00 . A A . 15 LYS CG 1 1
10 4911 1 1 15 LYS H H -10.307 4.213 1.855 1.00 . A A . 15 LYS H 1 1
10 4912 1 1 15 LYS HA H -8.663 6.619 2.044 1.00 . A A . 15 LYS HA 1 1
10 4913 1 1 15 LYS HB2 H -6.794 4.830 1.846 1.00 . A A . 15 LYS HB2 1 1
10 4914 1 1 15 LYS HB3 H -8.085 3.672 2.130 1.00 . A A . 15 LYS HB3 1 1
10 4915 1 1 15 LYS HD2 H -7.269 6.984 3.432 1.00 . A A . 15 LYS HD2 1 1
10 4916 1 1 15 LYS HD3 H -5.853 6.067 3.949 1.00 . A A . 15 LYS HD3 1 1
10 4917 1 1 15 LYS HE2 H -6.302 6.353 6.135 1.00 . A A . 15 LYS HE2 1 1
10 4918 1 1 15 LYS HE3 H -8.041 6.178 5.905 1.00 . A A . 15 LYS HE3 1 1
10 4919 1 1 15 LYS HG2 H -7.089 4.093 4.224 1.00 . A A . 15 LYS HG2 1 1
10 4920 1 1 15 LYS HG3 H -8.628 4.958 4.224 1.00 . A A . 15 LYS HG3 1 1
10 4921 1 1 15 LYS HZ1 H -7.610 8.527 4.726 1.00 . A A . 15 LYS HZ1 1 1
10 4922 1 1 15 LYS HZ2 H -6.411 8.575 5.918 1.00 . A A . 15 LYS HZ2 1 1
10 4923 1 1 15 LYS HZ3 H -8.030 8.363 6.357 1.00 . A A . 15 LYS HZ3 1 1
10 4924 1 1 15 LYS N N -10.124 5.175 1.844 1.00 . A A . 15 LYS N 1 1
10 4925 1 1 15 LYS NZ N -7.311 8.134 5.641 1.00 . A A . 15 LYS NZ 1 1
10 4926 1 1 15 LYS O O -9.236 5.227 -0.704 1.00 . A A . 15 LYS O 1 1
10 4927 1 1 16 PRO C C -6.189 5.284 -2.166 1.00 . A A . 16 PRO C 1 1
10 4928 1 1 16 PRO CA C -6.939 6.504 -1.642 1.00 . A A . 16 PRO CA 1 1
10 4929 1 1 16 PRO CB C -6.020 7.736 -1.621 1.00 . A A . 16 PRO CB 1 1
10 4930 1 1 16 PRO CD C -6.364 6.965 0.650 1.00 . A A . 16 PRO CD 1 1
10 4931 1 1 16 PRO CG C -5.802 8.088 -0.177 1.00 . A A . 16 PRO CG 1 1
10 4932 1 1 16 PRO HA H -7.790 6.699 -2.277 1.00 . A A . 16 PRO HA 1 1
10 4933 1 1 16 PRO HB2 H -6.502 8.545 -2.148 1.00 . A A . 16 PRO HB2 1 1
10 4934 1 1 16 PRO HB3 H -5.087 7.496 -2.108 1.00 . A A . 16 PRO HB3 1 1
10 4935 1 1 16 PRO HD2 H -6.848 7.352 1.535 1.00 . A A . 16 PRO HD2 1 1
10 4936 1 1 16 PRO HD3 H -5.587 6.264 0.917 1.00 . A A . 16 PRO HD3 1 1
10 4937 1 1 16 PRO HG2 H -6.314 9.012 0.052 1.00 . A A . 16 PRO HG2 1 1
10 4938 1 1 16 PRO HG3 H -4.745 8.193 0.015 1.00 . A A . 16 PRO HG3 1 1
10 4939 1 1 16 PRO N N -7.338 6.350 -0.251 1.00 . A A . 16 PRO N 1 1
10 4940 1 1 16 PRO O O -5.839 4.383 -1.404 1.00 . A A . 16 PRO O 1 1
10 4941 1 1 17 ALA C C -3.731 4.280 -3.897 1.00 . A A . 17 ALA C 1 1
10 4942 1 1 17 ALA CA C -5.237 4.153 -4.099 1.00 . A A . 17 ALA CA 1 1
10 4943 1 1 17 ALA CB C -5.569 4.086 -5.582 1.00 . A A . 17 ALA CB 1 1
10 4944 1 1 17 ALA H H -6.249 6.010 -4.028 1.00 . A A . 17 ALA H 1 1
10 4945 1 1 17 ALA HA H -5.576 3.237 -3.636 1.00 . A A . 17 ALA HA 1 1
10 4946 1 1 17 ALA HB1 H -5.283 3.120 -5.972 1.00 . A A . 17 ALA HB1 1 1
10 4947 1 1 17 ALA HB2 H -5.030 4.861 -6.107 1.00 . A A . 17 ALA HB2 1 1
10 4948 1 1 17 ALA HB3 H -6.630 4.229 -5.720 1.00 . A A . 17 ALA HB3 1 1
10 4949 1 1 17 ALA N N -5.945 5.262 -3.472 1.00 . A A . 17 ALA N 1 1
10 4950 1 1 17 ALA O O -3.214 5.378 -3.689 1.00 . A A . 17 ALA O 1 1
10 4951 1 1 18 CYS C C -0.885 3.643 -5.039 1.00 . A A . 18 CYS C 1 1
10 4952 1 1 18 CYS CA C -1.585 3.139 -3.782 1.00 . A A . 18 CYS CA 1 1
10 4953 1 1 18 CYS CB C -1.093 1.729 -3.441 1.00 . A A . 18 CYS CB 1 1
10 4954 1 1 18 CYS H H -3.502 2.308 -4.127 1.00 . A A . 18 CYS H 1 1
10 4955 1 1 18 CYS HA H -1.346 3.801 -2.963 1.00 . A A . 18 CYS HA 1 1
10 4956 1 1 18 CYS HB2 H -0.144 1.802 -2.931 1.00 . A A . 18 CYS HB2 1 1
10 4957 1 1 18 CYS HB3 H -0.959 1.173 -4.357 1.00 . A A . 18 CYS HB3 1 1
10 4958 1 1 18 CYS N N -3.033 3.152 -3.958 1.00 . A A . 18 CYS N 1 1
10 4959 1 1 18 CYS O O -1.417 3.532 -6.143 1.00 . A A . 18 CYS O 1 1
10 4960 1 1 18 CYS SG S -2.224 0.773 -2.376 1.00 . A A . 18 CYS SG 1 1
10 4961 1 1 19 CYS C C 1.378 3.617 -7.004 1.00 . A A . 19 CYS C 1 1
10 4962 1 1 19 CYS CA C 1.077 4.720 -5.991 1.00 . A A . 19 CYS CA 1 1
10 4963 1 1 19 CYS CB C 2.382 5.354 -5.504 1.00 . A A . 19 CYS CB 1 1
10 4964 1 1 19 CYS H H 0.684 4.261 -3.962 1.00 . A A . 19 CYS H 1 1
10 4965 1 1 19 CYS HA H 0.479 5.479 -6.473 1.00 . A A . 19 CYS HA 1 1
10 4966 1 1 19 CYS HB2 H 3.190 5.044 -6.150 1.00 . A A . 19 CYS HB2 1 1
10 4967 1 1 19 CYS HB3 H 2.586 5.016 -4.502 1.00 . A A . 19 CYS HB3 1 1
10 4968 1 1 19 CYS N N 0.310 4.199 -4.866 1.00 . A A . 19 CYS N 1 1
10 4969 1 1 19 CYS O O 1.068 2.448 -6.775 1.00 . A A . 19 CYS O 1 1
10 4970 1 1 19 CYS SG S 2.360 7.176 -5.479 1.00 . A A . 19 CYS SG 1 1
10 4971 1 1 20 PRO C C 3.298 1.947 -8.729 1.00 . A A . 20 PRO C 1 1
10 4972 1 1 20 PRO CA C 2.330 3.027 -9.203 1.00 . A A . 20 PRO CA 1 1
10 4973 1 1 20 PRO CB C 2.996 3.895 -10.278 1.00 . A A . 20 PRO CB 1 1
10 4974 1 1 20 PRO CD C 2.381 5.357 -8.488 1.00 . A A . 20 PRO CD 1 1
10 4975 1 1 20 PRO CG C 2.575 5.293 -9.975 1.00 . A A . 20 PRO CG 1 1
10 4976 1 1 20 PRO HA H 1.447 2.560 -9.612 1.00 . A A . 20 PRO HA 1 1
10 4977 1 1 20 PRO HB2 H 2.654 3.586 -11.255 1.00 . A A . 20 PRO HB2 1 1
10 4978 1 1 20 PRO HB3 H 4.069 3.786 -10.218 1.00 . A A . 20 PRO HB3 1 1
10 4979 1 1 20 PRO HD2 H 1.596 6.056 -8.240 1.00 . A A . 20 PRO HD2 1 1
10 4980 1 1 20 PRO HD3 H 3.302 5.629 -7.993 1.00 . A A . 20 PRO HD3 1 1
10 4981 1 1 20 PRO HG2 H 1.649 5.516 -10.484 1.00 . A A . 20 PRO HG2 1 1
10 4982 1 1 20 PRO HG3 H 3.348 5.983 -10.282 1.00 . A A . 20 PRO HG3 1 1
10 4983 1 1 20 PRO N N 1.986 3.983 -8.143 1.00 . A A . 20 PRO N 1 1
10 4984 1 1 20 PRO O O 3.390 0.877 -9.332 1.00 . A A . 20 PRO O 1 1
10 4985 1 1 21 LYS C C 4.387 0.421 -6.018 1.00 . A A . 21 LYS C 1 1
10 4986 1 1 21 LYS CA C 4.999 1.286 -7.117 1.00 . A A . 21 LYS CA 1 1
10 4987 1 1 21 LYS CB C 6.218 2.032 -6.571 1.00 . A A . 21 LYS CB 1 1
10 4988 1 1 21 LYS CD C 6.724 3.128 -8.775 1.00 . A A . 21 LYS CD 1 1
10 4989 1 1 21 LYS CE C 7.713 3.213 -9.926 1.00 . A A . 21 LYS CE 1 1
10 4990 1 1 21 LYS CG C 7.281 2.310 -7.621 1.00 . A A . 21 LYS CG 1 1
10 4991 1 1 21 LYS H H 3.920 3.106 -7.222 1.00 . A A . 21 LYS H 1 1
10 4992 1 1 21 LYS HA H 5.316 0.645 -7.925 1.00 . A A . 21 LYS HA 1 1
10 4993 1 1 21 LYS HB2 H 6.664 1.441 -5.785 1.00 . A A . 21 LYS HB2 1 1
10 4994 1 1 21 LYS HB3 H 5.893 2.976 -6.160 1.00 . A A . 21 LYS HB3 1 1
10 4995 1 1 21 LYS HD2 H 6.506 4.126 -8.424 1.00 . A A . 21 LYS HD2 1 1
10 4996 1 1 21 LYS HD3 H 5.816 2.662 -9.128 1.00 . A A . 21 LYS HD3 1 1
10 4997 1 1 21 LYS HE2 H 8.645 3.614 -9.555 1.00 . A A . 21 LYS HE2 1 1
10 4998 1 1 21 LYS HE3 H 7.313 3.874 -10.680 1.00 . A A . 21 LYS HE3 1 1
10 4999 1 1 21 LYS HG2 H 7.651 1.370 -8.002 1.00 . A A . 21 LYS HG2 1 1
10 5000 1 1 21 LYS HG3 H 8.091 2.859 -7.163 1.00 . A A . 21 LYS HG3 1 1
10 5001 1 1 21 LYS HZ1 H 8.392 1.995 -11.482 1.00 . A A . 21 LYS HZ1 1 1
10 5002 1 1 21 LYS HZ2 H 7.078 1.352 -10.633 1.00 . A A . 21 LYS HZ2 1 1
10 5003 1 1 21 LYS HZ3 H 8.622 1.332 -9.942 1.00 . A A . 21 LYS HZ3 1 1
10 5004 1 1 21 LYS N N 4.029 2.234 -7.656 1.00 . A A . 21 LYS N 1 1
10 5005 1 1 21 LYS NZ N 7.969 1.880 -10.539 1.00 . A A . 21 LYS NZ 1 1
10 5006 1 1 21 LYS O O 4.751 -0.745 -5.862 1.00 . A A . 21 LYS O 1 1
10 5007 1 1 22 TYR C C 1.410 -0.175 -4.557 1.00 . A A . 22 TYR C 1 1
10 5008 1 1 22 TYR CA C 2.817 0.268 -4.167 1.00 . A A . 22 TYR CA 1 1
10 5009 1 1 22 TYR CB C 2.761 1.137 -2.910 1.00 . A A . 22 TYR CB 1 1
10 5010 1 1 22 TYR CD1 C 5.019 1.106 -1.781 1.00 . A A . 22 TYR CD1 1 1
10 5011 1 1 22 TYR CD2 C 4.402 3.053 -3.009 1.00 . A A . 22 TYR CD2 1 1
10 5012 1 1 22 TYR CE1 C 6.230 1.688 -1.459 1.00 . A A . 22 TYR CE1 1 1
10 5013 1 1 22 TYR CE2 C 5.611 3.642 -2.692 1.00 . A A . 22 TYR CE2 1 1
10 5014 1 1 22 TYR CG C 4.085 1.777 -2.560 1.00 . A A . 22 TYR CG 1 1
10 5015 1 1 22 TYR CZ C 6.521 2.955 -1.917 1.00 . A A . 22 TYR CZ 1 1
10 5016 1 1 22 TYR H H 3.216 1.929 -5.420 1.00 . A A . 22 TYR H 1 1
10 5017 1 1 22 TYR HA H 3.411 -0.609 -3.959 1.00 . A A . 22 TYR HA 1 1
10 5018 1 1 22 TYR HB2 H 2.454 0.527 -2.073 1.00 . A A . 22 TYR HB2 1 1
10 5019 1 1 22 TYR HB3 H 2.040 1.927 -3.058 1.00 . A A . 22 TYR HB3 1 1
10 5020 1 1 22 TYR HD1 H 4.788 0.113 -1.424 1.00 . A A . 22 TYR HD1 1 1
10 5021 1 1 22 TYR HD2 H 3.686 3.589 -3.616 1.00 . A A . 22 TYR HD2 1 1
10 5022 1 1 22 TYR HE1 H 6.944 1.149 -0.853 1.00 . A A . 22 TYR HE1 1 1
10 5023 1 1 22 TYR HE2 H 5.839 4.635 -3.051 1.00 . A A . 22 TYR HE2 1 1
10 5024 1 1 22 TYR HH H 7.611 4.123 -0.846 1.00 . A A . 22 TYR HH 1 1
10 5025 1 1 22 TYR N N 3.464 0.995 -5.254 1.00 . A A . 22 TYR N 1 1
10 5026 1 1 22 TYR O O 0.829 0.334 -5.515 1.00 . A A . 22 TYR O 1 1
10 5027 1 1 22 TYR OH O 7.727 3.538 -1.599 1.00 . A A . 22 TYR OH 1 1
10 5028 1 1 23 VAL C C -1.112 -2.161 -2.779 1.00 . A A . 23 VAL C 1 1
10 5029 1 1 23 VAL CA C -0.469 -1.643 -4.062 1.00 . A A . 23 VAL CA 1 1
10 5030 1 1 23 VAL CB C -0.444 -2.776 -5.104 1.00 . A A . 23 VAL CB 1 1
10 5031 1 1 23 VAL CG1 C -0.006 -2.246 -6.460 1.00 . A A . 23 VAL CG1 1 1
10 5032 1 1 23 VAL CG2 C 0.467 -3.904 -4.644 1.00 . A A . 23 VAL CG2 1 1
10 5033 1 1 23 VAL H H 1.384 -1.491 -3.053 1.00 . A A . 23 VAL H 1 1
10 5034 1 1 23 VAL HA H -1.069 -0.834 -4.453 1.00 . A A . 23 VAL HA 1 1
10 5035 1 1 23 VAL HB H -1.445 -3.169 -5.203 1.00 . A A . 23 VAL HB 1 1
10 5036 1 1 23 VAL HG11 H -0.365 -1.235 -6.585 1.00 . A A . 23 VAL HG11 1 1
10 5037 1 1 23 VAL HG12 H -0.414 -2.872 -7.240 1.00 . A A . 23 VAL HG12 1 1
10 5038 1 1 23 VAL HG13 H 1.072 -2.254 -6.519 1.00 . A A . 23 VAL HG13 1 1
10 5039 1 1 23 VAL HG21 H 0.448 -4.702 -5.371 1.00 . A A . 23 VAL HG21 1 1
10 5040 1 1 23 VAL HG22 H 0.125 -4.277 -3.690 1.00 . A A . 23 VAL HG22 1 1
10 5041 1 1 23 VAL HG23 H 1.477 -3.533 -4.544 1.00 . A A . 23 VAL HG23 1 1
10 5042 1 1 23 VAL N N 0.869 -1.127 -3.803 1.00 . A A . 23 VAL N 1 1
10 5043 1 1 23 VAL O O -0.422 -2.447 -1.801 1.00 . A A . 23 VAL O 1 1
10 5044 1 1 24 CYS C C -3.109 -4.280 -1.535 1.00 . A A . 24 CYS C 1 1
10 5045 1 1 24 CYS CA C -3.170 -2.759 -1.625 1.00 . A A . 24 CYS CA 1 1
10 5046 1 1 24 CYS CB C -4.626 -2.296 -1.686 1.00 . A A . 24 CYS CB 1 1
10 5047 1 1 24 CYS H H -2.931 -2.032 -3.599 1.00 . A A . 24 CYS H 1 1
10 5048 1 1 24 CYS HA H -2.705 -2.340 -0.745 1.00 . A A . 24 CYS HA 1 1
10 5049 1 1 24 CYS HB2 H -5.172 -2.939 -2.361 1.00 . A A . 24 CYS HB2 1 1
10 5050 1 1 24 CYS HB3 H -4.658 -1.283 -2.059 1.00 . A A . 24 CYS HB3 1 1
10 5051 1 1 24 CYS N N -2.436 -2.277 -2.790 1.00 . A A . 24 CYS N 1 1
10 5052 1 1 24 CYS O O -3.702 -4.985 -2.351 1.00 . A A . 24 CYS O 1 1
10 5053 1 1 24 CYS SG S -5.486 -2.320 -0.079 1.00 . A A . 24 CYS SG 1 1
10 5054 1 1 25 SER C C -3.592 -6.868 -0.064 1.00 . A A . 25 SER C 1 1
10 5055 1 1 25 SER CA C -2.241 -6.216 -0.338 1.00 . A A . 25 SER CA 1 1
10 5056 1 1 25 SER CB C -1.281 -6.498 0.819 1.00 . A A . 25 SER CB 1 1
10 5057 1 1 25 SER H H -1.935 -4.163 0.079 1.00 . A A . 25 SER H 1 1
10 5058 1 1 25 SER HA H -1.833 -6.637 -1.244 1.00 . A A . 25 SER HA 1 1
10 5059 1 1 25 SER HB2 H -1.549 -5.881 1.664 1.00 . A A . 25 SER HB2 1 1
10 5060 1 1 25 SER HB3 H -0.272 -6.268 0.511 1.00 . A A . 25 SER HB3 1 1
10 5061 1 1 25 SER HG H -0.449 -8.196 1.329 1.00 . A A . 25 SER HG 1 1
10 5062 1 1 25 SER N N -2.385 -4.778 -0.538 1.00 . A A . 25 SER N 1 1
10 5063 1 1 25 SER O O -4.447 -6.291 0.608 1.00 . A A . 25 SER O 1 1
10 5064 1 1 25 SER OG O -1.340 -7.859 1.210 1.00 . A A . 25 SER OG 1 1
10 5065 1 1 26 PRO C C -5.226 -9.316 1.038 1.00 . A A . 26 PRO C 1 1
10 5066 1 1 26 PRO CA C -5.054 -8.823 -0.395 1.00 . A A . 26 PRO CA 1 1
10 5067 1 1 26 PRO CB C -4.920 -10.007 -1.354 1.00 . A A . 26 PRO CB 1 1
10 5068 1 1 26 PRO CD C -2.832 -8.848 -1.399 1.00 . A A . 26 PRO CD 1 1
10 5069 1 1 26 PRO CG C -3.453 -10.213 -1.500 1.00 . A A . 26 PRO CG 1 1
10 5070 1 1 26 PRO HA H -5.910 -8.225 -0.674 1.00 . A A . 26 PRO HA 1 1
10 5071 1 1 26 PRO HB2 H -5.380 -9.764 -2.299 1.00 . A A . 26 PRO HB2 1 1
10 5072 1 1 26 PRO HB3 H -5.398 -10.872 -0.926 1.00 . A A . 26 PRO HB3 1 1
10 5073 1 1 26 PRO HD2 H -2.726 -8.408 -2.380 1.00 . A A . 26 PRO HD2 1 1
10 5074 1 1 26 PRO HD3 H -1.874 -8.906 -0.904 1.00 . A A . 26 PRO HD3 1 1
10 5075 1 1 26 PRO HG2 H -3.238 -10.652 -2.463 1.00 . A A . 26 PRO HG2 1 1
10 5076 1 1 26 PRO HG3 H -3.091 -10.849 -0.707 1.00 . A A . 26 PRO HG3 1 1
10 5077 1 1 26 PRO N N -3.801 -8.089 -0.585 1.00 . A A . 26 PRO N 1 1
10 5078 1 1 26 PRO O O -6.341 -9.372 1.556 1.00 . A A . 26 PRO O 1 1
10 5079 1 1 27 LYS C C -4.250 -9.000 4.032 1.00 . A A . 27 LYS C 1 1
10 5080 1 1 27 LYS CA C -4.143 -10.159 3.047 1.00 . A A . 27 LYS CA 1 1
10 5081 1 1 27 LYS CB C -2.889 -10.983 3.345 1.00 . A A . 27 LYS CB 1 1
10 5082 1 1 27 LYS CD C -3.749 -12.795 4.858 1.00 . A A . 27 LYS CD 1 1
10 5083 1 1 27 LYS CE C -2.979 -14.068 4.544 1.00 . A A . 27 LYS CE 1 1
10 5084 1 1 27 LYS CG C -2.862 -11.565 4.748 1.00 . A A . 27 LYS CG 1 1
10 5085 1 1 27 LYS H H -3.255 -9.604 1.208 1.00 . A A . 27 LYS H 1 1
10 5086 1 1 27 LYS HA H -5.012 -10.790 3.157 1.00 . A A . 27 LYS HA 1 1
10 5087 1 1 27 LYS HB2 H -2.021 -10.352 3.223 1.00 . A A . 27 LYS HB2 1 1
10 5088 1 1 27 LYS HB3 H -2.832 -11.799 2.639 1.00 . A A . 27 LYS HB3 1 1
10 5089 1 1 27 LYS HD2 H -4.568 -12.699 4.161 1.00 . A A . 27 LYS HD2 1 1
10 5090 1 1 27 LYS HD3 H -4.136 -12.859 5.864 1.00 . A A . 27 LYS HD3 1 1
10 5091 1 1 27 LYS HE2 H -3.336 -14.857 5.189 1.00 . A A . 27 LYS HE2 1 1
10 5092 1 1 27 LYS HE3 H -1.930 -13.895 4.735 1.00 . A A . 27 LYS HE3 1 1
10 5093 1 1 27 LYS HG2 H -3.212 -10.817 5.444 1.00 . A A . 27 LYS HG2 1 1
10 5094 1 1 27 LYS HG3 H -1.848 -11.842 4.994 1.00 . A A . 27 LYS HG3 1 1
10 5095 1 1 27 LYS HZ1 H -2.354 -14.140 2.552 1.00 . A A . 27 LYS HZ1 1 1
10 5096 1 1 27 LYS HZ2 H -4.034 -14.095 2.742 1.00 . A A . 27 LYS HZ2 1 1
10 5097 1 1 27 LYS HZ3 H -3.186 -15.523 3.061 1.00 . A A . 27 LYS HZ3 1 1
10 5098 1 1 27 LYS N N -4.114 -9.671 1.673 1.00 . A A . 27 LYS N 1 1
10 5099 1 1 27 LYS NZ N -3.150 -14.486 3.126 1.00 . A A . 27 LYS NZ 1 1
10 5100 1 1 27 LYS O O -5.071 -9.024 4.949 1.00 . A A . 27 LYS O 1 1
10 5101 1 1 28 TRP C C -3.925 -5.585 3.959 1.00 . A A . 28 TRP C 1 1
10 5102 1 1 28 TRP CA C -3.416 -6.814 4.704 1.00 . A A . 28 TRP CA 1 1
10 5103 1 1 28 TRP CB C -2.008 -6.551 5.243 1.00 . A A . 28 TRP CB 1 1
10 5104 1 1 28 TRP CD1 C -0.301 -8.461 5.187 1.00 . A A . 28 TRP CD1 1 1
10 5105 1 1 28 TRP CD2 C -1.645 -8.481 6.977 1.00 . A A . 28 TRP CD2 1 1
10 5106 1 1 28 TRP CE2 C -0.762 -9.574 7.067 1.00 . A A . 28 TRP CE2 1 1
10 5107 1 1 28 TRP CE3 C -2.585 -8.289 7.994 1.00 . A A . 28 TRP CE3 1 1
10 5108 1 1 28 TRP CG C -1.334 -7.782 5.767 1.00 . A A . 28 TRP CG 1 1
10 5109 1 1 28 TRP CH2 C -1.721 -10.257 9.114 1.00 . A A . 28 TRP CH2 1 1
10 5110 1 1 28 TRP CZ2 C -0.791 -10.469 8.133 1.00 . A A . 28 TRP CZ2 1 1
10 5111 1 1 28 TRP CZ3 C -2.613 -9.179 9.052 1.00 . A A . 28 TRP CZ3 1 1
10 5112 1 1 28 TRP H H -2.784 -8.023 3.086 1.00 . A A . 28 TRP H 1 1
10 5113 1 1 28 TRP HA H -4.077 -7.017 5.533 1.00 . A A . 28 TRP HA 1 1
10 5114 1 1 28 TRP HB2 H -2.067 -5.833 6.048 1.00 . A A . 28 TRP HB2 1 1
10 5115 1 1 28 TRP HB3 H -1.396 -6.147 4.451 1.00 . A A . 28 TRP HB3 1 1
10 5116 1 1 28 TRP HD1 H 0.163 -8.180 4.253 1.00 . A A . 28 TRP HD1 1 1
10 5117 1 1 28 TRP HE1 H 0.762 -10.180 5.759 1.00 . A A . 28 TRP HE1 1 1
10 5118 1 1 28 TRP HE3 H -3.281 -7.464 7.963 1.00 . A A . 28 TRP HE3 1 1
10 5119 1 1 28 TRP HH2 H -1.780 -10.928 9.959 1.00 . A A . 28 TRP HH2 1 1
10 5120 1 1 28 TRP HZ2 H -0.110 -11.305 8.197 1.00 . A A . 28 TRP HZ2 1 1
10 5121 1 1 28 TRP HZ3 H -3.333 -9.047 9.846 1.00 . A A . 28 TRP HZ3 1 1
10 5122 1 1 28 TRP N N -3.415 -7.985 3.835 1.00 . A A . 28 TRP N 1 1
10 5123 1 1 28 TRP NE1 N 0.048 -9.540 5.962 1.00 . A A . 28 TRP NE1 1 1
10 5124 1 1 28 TRP O O -3.549 -5.343 2.812 1.00 . A A . 28 TRP O 1 1
10 5125 1 1 29 GLY C C -4.365 -2.447 4.053 1.00 . A A . 29 GLY C 1 1
10 5126 1 1 29 GLY CA C -5.328 -3.617 4.001 1.00 . A A . 29 GLY CA 1 1
10 5127 1 1 29 GLY H H -5.045 -5.054 5.530 1.00 . A A . 29 GLY H 1 1
10 5128 1 1 29 GLY HA2 H -6.238 -3.344 4.514 1.00 . A A . 29 GLY HA2 1 1
10 5129 1 1 29 GLY HA3 H -5.560 -3.833 2.968 1.00 . A A . 29 GLY HA3 1 1
10 5130 1 1 29 GLY N N -4.782 -4.812 4.618 1.00 . A A . 29 GLY N 1 1
10 5131 1 1 29 GLY O O -4.660 -1.419 4.662 1.00 . A A . 29 GLY O 1 1
10 5132 1 1 30 LEU C C -1.503 -1.498 2.035 1.00 . A A . 30 LEU C 1 1
10 5133 1 1 30 LEU CA C -2.201 -1.554 3.390 1.00 . A A . 30 LEU CA 1 1
10 5134 1 1 30 LEU CB C -1.170 -1.785 4.496 1.00 . A A . 30 LEU CB 1 1
10 5135 1 1 30 LEU CD1 C -1.407 -2.870 6.748 1.00 . A A . 30 LEU CD1 1 1
10 5136 1 1 30 LEU CD2 C -1.111 -0.392 6.584 1.00 . A A . 30 LEU CD2 1 1
10 5137 1 1 30 LEU CG C -1.705 -1.627 5.923 1.00 . A A . 30 LEU CG 1 1
10 5138 1 1 30 LEU H H -3.034 -3.449 2.946 1.00 . A A . 30 LEU H 1 1
10 5139 1 1 30 LEU HA H -2.698 -0.612 3.564 1.00 . A A . 30 LEU HA 1 1
10 5140 1 1 30 LEU HB2 H -0.362 -1.082 4.358 1.00 . A A . 30 LEU HB2 1 1
10 5141 1 1 30 LEU HB3 H -0.775 -2.785 4.387 1.00 . A A . 30 LEU HB3 1 1
10 5142 1 1 30 LEU HD11 H -0.503 -3.335 6.385 1.00 . A A . 30 LEU HD11 1 1
10 5143 1 1 30 LEU HD12 H -2.230 -3.566 6.661 1.00 . A A . 30 LEU HD12 1 1
10 5144 1 1 30 LEU HD13 H -1.279 -2.593 7.784 1.00 . A A . 30 LEU HD13 1 1
10 5145 1 1 30 LEU HD21 H -1.549 0.495 6.150 1.00 . A A . 30 LEU HD21 1 1
10 5146 1 1 30 LEU HD22 H -0.042 -0.379 6.427 1.00 . A A . 30 LEU HD22 1 1
10 5147 1 1 30 LEU HD23 H -1.319 -0.415 7.643 1.00 . A A . 30 LEU HD23 1 1
10 5148 1 1 30 LEU HG H -2.777 -1.503 5.884 1.00 . A A . 30 LEU HG 1 1
10 5149 1 1 30 LEU N N -3.211 -2.605 3.413 1.00 . A A . 30 LEU N 1 1
10 5150 1 1 30 LEU O O -1.486 -2.480 1.292 1.00 . A A . 30 LEU O 1 1
10 5151 1 1 31 CYS C C 1.259 -0.477 0.612 1.00 . A A . 31 CYS C 1 1
10 5152 1 1 31 CYS CA C -0.223 -0.157 0.458 1.00 . A A . 31 CYS CA 1 1
10 5153 1 1 31 CYS CB C -0.397 1.279 -0.040 1.00 . A A . 31 CYS CB 1 1
10 5154 1 1 31 CYS H H -0.972 0.401 2.356 1.00 . A A . 31 CYS H 1 1
10 5155 1 1 31 CYS HA H -0.653 -0.834 -0.264 1.00 . A A . 31 CYS HA 1 1
10 5156 1 1 31 CYS HB2 H 0.272 1.447 -0.871 1.00 . A A . 31 CYS HB2 1 1
10 5157 1 1 31 CYS HB3 H -0.148 1.962 0.759 1.00 . A A . 31 CYS HB3 1 1
10 5158 1 1 31 CYS N N -0.926 -0.343 1.722 1.00 . A A . 31 CYS N 1 1
10 5159 1 1 31 CYS O O 1.955 0.138 1.420 1.00 . A A . 31 CYS O 1 1
10 5160 1 1 31 CYS SG S -2.086 1.675 -0.597 1.00 . A A . 31 CYS SG 1 1
10 5161 1 1 32 ASN C C 3.574 -2.458 -1.439 1.00 . A A . 32 ASN C 1 1
10 5162 1 1 32 ASN CA C 3.136 -1.844 -0.113 1.00 . A A . 32 ASN CA 1 1
10 5163 1 1 32 ASN CB C 3.358 -2.844 1.025 1.00 . A A . 32 ASN CB 1 1
10 5164 1 1 32 ASN CG C 2.560 -4.120 0.838 1.00 . A A . 32 ASN CG 1 1
10 5165 1 1 32 ASN H H 1.131 -1.897 -0.788 1.00 . A A . 32 ASN H 1 1
10 5166 1 1 32 ASN HA H 3.727 -0.961 0.076 1.00 . A A . 32 ASN HA 1 1
10 5167 1 1 32 ASN HB2 H 3.061 -2.389 1.958 1.00 . A A . 32 ASN HB2 1 1
10 5168 1 1 32 ASN HB3 H 4.405 -3.100 1.071 1.00 . A A . 32 ASN HB3 1 1
10 5169 1 1 32 ASN HD21 H 1.938 -4.036 2.724 1.00 . A A . 32 ASN HD21 1 1
10 5170 1 1 32 ASN HD22 H 1.360 -5.378 1.802 1.00 . A A . 32 ASN HD22 1 1
10 5171 1 1 32 ASN N N 1.735 -1.443 -0.165 1.00 . A A . 32 ASN N 1 1
10 5172 1 1 32 ASN ND2 N 1.885 -4.555 1.895 1.00 . A A . 32 ASN ND2 1 1
10 5173 1 1 32 ASN O O 2.818 -2.468 -2.410 1.00 . A A . 32 ASN O 1 1
10 5174 1 1 32 ASN OD1 O 2.550 -4.707 -0.244 1.00 . A A . 32 ASN OD1 1 1
10 5175 1 1 33 PHE C C 4.485 -4.775 -3.110 1.00 . A A . 33 PHE C 1 1
10 5176 1 1 33 PHE CA C 5.339 -3.585 -2.679 1.00 . A A . 33 PHE CA 1 1
10 5177 1 1 33 PHE CB C 6.781 -4.038 -2.445 1.00 . A A . 33 PHE CB 1 1
10 5178 1 1 33 PHE CD1 C 7.796 -1.808 -2.987 1.00 . A A . 33 PHE CD1 1 1
10 5179 1 1 33 PHE CD2 C 8.545 -2.950 -1.032 1.00 . A A . 33 PHE CD2 1 1
10 5180 1 1 33 PHE CE1 C 8.666 -0.769 -2.717 1.00 . A A . 33 PHE CE1 1 1
10 5181 1 1 33 PHE CE2 C 9.417 -1.914 -0.756 1.00 . A A . 33 PHE CE2 1 1
10 5182 1 1 33 PHE CG C 7.726 -2.909 -2.149 1.00 . A A . 33 PHE CG 1 1
10 5183 1 1 33 PHE CZ C 9.477 -0.822 -1.600 1.00 . A A . 33 PHE CZ 1 1
10 5184 1 1 33 PHE H H 5.357 -2.932 -0.666 1.00 . A A . 33 PHE H 1 1
10 5185 1 1 33 PHE HA H 5.326 -2.844 -3.464 1.00 . A A . 33 PHE HA 1 1
10 5186 1 1 33 PHE HB2 H 7.138 -4.548 -3.328 1.00 . A A . 33 PHE HB2 1 1
10 5187 1 1 33 PHE HB3 H 6.806 -4.720 -1.608 1.00 . A A . 33 PHE HB3 1 1
10 5188 1 1 33 PHE HD1 H 7.162 -1.766 -3.860 1.00 . A A . 33 PHE HD1 1 1
10 5189 1 1 33 PHE HD2 H 8.499 -3.804 -0.372 1.00 . A A . 33 PHE HD2 1 1
10 5190 1 1 33 PHE HE1 H 8.711 0.084 -3.378 1.00 . A A . 33 PHE HE1 1 1
10 5191 1 1 33 PHE HE2 H 10.050 -1.958 0.117 1.00 . A A . 33 PHE HE2 1 1
10 5192 1 1 33 PHE HZ H 10.158 -0.011 -1.387 1.00 . A A . 33 PHE HZ 1 1
10 5193 1 1 33 PHE N N 4.801 -2.969 -1.472 1.00 . A A . 33 PHE N 1 1
10 5194 1 1 33 PHE O O 3.796 -5.384 -2.292 1.00 . A A . 33 PHE O 1 1
10 5195 1 1 34 PRO C C 4.265 -7.595 -4.449 1.00 . A A . 34 PRO C 1 1
10 5196 1 1 34 PRO CA C 3.747 -6.249 -4.945 1.00 . A A . 34 PRO CA 1 1
10 5197 1 1 34 PRO CB C 3.940 -6.127 -6.458 1.00 . A A . 34 PRO CB 1 1
10 5198 1 1 34 PRO CD C 5.317 -4.453 -5.452 1.00 . A A . 34 PRO CD 1 1
10 5199 1 1 34 PRO CG C 5.229 -5.398 -6.618 1.00 . A A . 34 PRO CG 1 1
10 5200 1 1 34 PRO HA H 2.698 -6.158 -4.704 1.00 . A A . 34 PRO HA 1 1
10 5201 1 1 34 PRO HB2 H 3.119 -5.572 -6.885 1.00 . A A . 34 PRO HB2 1 1
10 5202 1 1 34 PRO HB3 H 3.985 -7.113 -6.898 1.00 . A A . 34 PRO HB3 1 1
10 5203 1 1 34 PRO HD2 H 4.888 -3.496 -5.708 1.00 . A A . 34 PRO HD2 1 1
10 5204 1 1 34 PRO HD3 H 6.344 -4.336 -5.138 1.00 . A A . 34 PRO HD3 1 1
10 5205 1 1 34 PRO HG2 H 5.227 -4.848 -7.547 1.00 . A A . 34 PRO HG2 1 1
10 5206 1 1 34 PRO HG3 H 6.052 -6.098 -6.597 1.00 . A A . 34 PRO HG3 1 1
10 5207 1 1 34 PRO N N 4.521 -5.125 -4.408 1.00 . A A . 34 PRO N 1 1
10 5208 1 1 34 PRO O O 3.510 -8.562 -4.345 1.00 . A A . 34 PRO O 1 1
10 5209 1 1 35 MET C C 6.939 -8.623 -2.358 1.00 . A A . 35 MET C 1 1
10 5210 1 1 35 MET CA C 6.178 -8.876 -3.658 1.00 . A A . 35 MET CA 1 1
10 5211 1 1 35 MET CB C 7.126 -9.445 -4.715 1.00 . A A . 35 MET CB 1 1
10 5212 1 1 35 MET CE C 7.411 -13.550 -4.376 1.00 . A A . 35 MET CE 1 1
10 5213 1 1 35 MET CG C 7.714 -10.796 -4.342 1.00 . A A . 35 MET CG 1 1
10 5214 1 1 35 MET H H 6.107 -6.845 -4.247 1.00 . A A . 35 MET H 1 1
10 5215 1 1 35 MET HA H 5.393 -9.593 -3.468 1.00 . A A . 35 MET HA 1 1
10 5216 1 1 35 MET HB2 H 7.940 -8.751 -4.863 1.00 . A A . 35 MET HB2 1 1
10 5217 1 1 35 MET HB3 H 6.586 -9.556 -5.644 1.00 . A A . 35 MET HB3 1 1
10 5218 1 1 35 MET HE1 H 6.775 -14.415 -4.257 1.00 . A A . 35 MET HE1 1 1
10 5219 1 1 35 MET HE2 H 8.216 -13.594 -3.658 1.00 . A A . 35 MET HE2 1 1
10 5220 1 1 35 MET HE3 H 7.821 -13.539 -5.376 1.00 . A A . 35 MET HE3 1 1
10 5221 1 1 35 MET HG2 H 8.272 -10.689 -3.423 1.00 . A A . 35 MET HG2 1 1
10 5222 1 1 35 MET HG3 H 8.379 -11.114 -5.131 1.00 . A A . 35 MET HG3 1 1
10 5223 1 1 35 MET N N 5.557 -7.649 -4.143 1.00 . A A . 35 MET N 1 1
10 5224 1 1 35 MET O O 8.135 -8.333 -2.376 1.00 . A A . 35 MET O 1 1
10 5225 1 1 35 MET SD S 6.452 -12.062 -4.108 1.00 . A A . 35 MET SD 1 1
10 5226 1 1 36 PRO C C 7.838 -9.626 0.482 1.00 . A A . 36 PRO C 1 1
10 5227 1 1 36 PRO CA C 6.870 -8.510 0.104 1.00 . A A . 36 PRO CA 1 1
10 5228 1 1 36 PRO CB C 5.676 -8.491 1.060 1.00 . A A . 36 PRO CB 1 1
10 5229 1 1 36 PRO CD C 4.821 -9.071 -1.095 1.00 . A A . 36 PRO CD 1 1
10 5230 1 1 36 PRO CG C 4.632 -9.305 0.378 1.00 . A A . 36 PRO CG 1 1
10 5231 1 1 36 PRO HA H 7.383 -7.561 0.145 1.00 . A A . 36 PRO HA 1 1
10 5232 1 1 36 PRO HB2 H 5.347 -7.474 1.210 1.00 . A A . 36 PRO HB2 1 1
10 5233 1 1 36 PRO HB3 H 5.963 -8.927 2.007 1.00 . A A . 36 PRO HB3 1 1
10 5234 1 1 36 PRO HD2 H 4.202 -8.252 -1.430 1.00 . A A . 36 PRO HD2 1 1
10 5235 1 1 36 PRO HD3 H 4.595 -9.969 -1.652 1.00 . A A . 36 PRO HD3 1 1
10 5236 1 1 36 PRO HG2 H 3.651 -8.977 0.687 1.00 . A A . 36 PRO HG2 1 1
10 5237 1 1 36 PRO HG3 H 4.770 -10.350 0.613 1.00 . A A . 36 PRO HG3 1 1
10 5238 1 1 36 PRO N N 6.252 -8.729 -1.208 1.00 . A A . 36 PRO N 1 1
10 5239 1 1 36 PRO O O 8.948 -9.309 0.959 1.00 . A A . 36 PRO O 1 1
10 5240 1 1 36 PRO OXT O 7.478 -10.808 0.299 1.00 . A A . 36 PRO OXT 1 1
11 5241 1 1 1 GLU C C -3.041 13.866 0.822 1.00 . A A . 1 GLU C 1 1
11 5242 1 1 1 GLU CA C -2.568 14.357 2.186 1.00 . A A . 1 GLU CA 1 1
11 5243 1 1 1 GLU CB C -2.138 13.172 3.054 1.00 . A A . 1 GLU CB 1 1
11 5244 1 1 1 GLU CD C -2.297 14.110 5.394 1.00 . A A . 1 GLU CD 1 1
11 5245 1 1 1 GLU CG C -1.382 13.579 4.308 1.00 . A A . 1 GLU CG 1 1
11 5246 1 1 1 GLU H1 H -3.203 15.656 3.650 1.00 . A A . 1 GLU H1 1 1
11 5247 1 1 1 GLU H2 H -4.307 14.393 3.286 1.00 . A A . 1 GLU H2 1 1
11 5248 1 1 1 GLU H3 H -4.118 15.710 2.202 1.00 . A A . 1 GLU H3 1 1
11 5249 1 1 1 GLU HA H -1.728 15.022 2.050 1.00 . A A . 1 GLU HA 1 1
11 5250 1 1 1 GLU HB2 H -1.500 12.526 2.469 1.00 . A A . 1 GLU HB2 1 1
11 5251 1 1 1 GLU HB3 H -3.017 12.622 3.352 1.00 . A A . 1 GLU HB3 1 1
11 5252 1 1 1 GLU HG2 H -0.670 14.350 4.049 1.00 . A A . 1 GLU HG2 1 1
11 5253 1 1 1 GLU HG3 H -0.855 12.718 4.691 1.00 . A A . 1 GLU HG3 1 1
11 5254 1 1 1 GLU N N -3.646 15.095 2.895 1.00 . A A . 1 GLU N 1 1
11 5255 1 1 1 GLU O O -4.085 13.223 0.710 1.00 . A A . 1 GLU O 1 1
11 5256 1 1 1 GLU OE1 O -2.658 15.304 5.336 1.00 . A A . 1 GLU OE1 1 1
11 5257 1 1 1 GLU OE2 O -2.654 13.330 6.302 1.00 . A A . 1 GLU OE2 1 1
11 5258 1 1 2 GLY C C -1.520 12.958 -2.228 1.00 . A A . 2 GLY C 1 1
11 5259 1 1 2 GLY CA C -2.621 13.756 -1.557 1.00 . A A . 2 GLY CA 1 1
11 5260 1 1 2 GLY H H -1.445 14.688 -0.063 1.00 . A A . 2 GLY H 1 1
11 5261 1 1 2 GLY HA2 H -2.827 14.634 -2.152 1.00 . A A . 2 GLY HA2 1 1
11 5262 1 1 2 GLY HA3 H -3.513 13.148 -1.510 1.00 . A A . 2 GLY HA3 1 1
11 5263 1 1 2 GLY N N -2.265 14.173 -0.213 1.00 . A A . 2 GLY N 1 1
11 5264 1 1 2 GLY O O -1.079 13.297 -3.326 1.00 . A A . 2 GLY O 1 1
11 5265 1 1 3 GLU C C -0.503 9.607 -2.254 1.00 . A A . 3 GLU C 1 1
11 5266 1 1 3 GLU CA C -0.018 11.045 -2.103 1.00 . A A . 3 GLU CA 1 1
11 5267 1 1 3 GLU CB C 1.213 11.089 -1.196 1.00 . A A . 3 GLU CB 1 1
11 5268 1 1 3 GLU CD C 2.269 13.294 -1.829 1.00 . A A . 3 GLU CD 1 1
11 5269 1 1 3 GLU CG C 1.584 12.491 -0.741 1.00 . A A . 3 GLU CG 1 1
11 5270 1 1 3 GLU H H -1.466 11.676 -0.694 1.00 . A A . 3 GLU H 1 1
11 5271 1 1 3 GLU HA H 0.250 11.426 -3.078 1.00 . A A . 3 GLU HA 1 1
11 5272 1 1 3 GLU HB2 H 2.054 10.672 -1.730 1.00 . A A . 3 GLU HB2 1 1
11 5273 1 1 3 GLU HB3 H 1.021 10.488 -0.319 1.00 . A A . 3 GLU HB3 1 1
11 5274 1 1 3 GLU HG2 H 2.251 12.415 0.105 1.00 . A A . 3 GLU HG2 1 1
11 5275 1 1 3 GLU HG3 H 0.685 13.009 -0.444 1.00 . A A . 3 GLU HG3 1 1
11 5276 1 1 3 GLU N N -1.075 11.895 -1.565 1.00 . A A . 3 GLU N 1 1
11 5277 1 1 3 GLU O O -1.217 9.089 -1.395 1.00 . A A . 3 GLU O 1 1
11 5278 1 1 3 GLU OE1 O 3.244 12.784 -2.419 1.00 . A A . 3 GLU OE1 1 1
11 5279 1 1 3 GLU OE2 O 1.829 14.434 -2.091 1.00 . A A . 3 GLU OE2 1 1
11 5280 1 1 4 CYS C C 0.017 6.655 -2.521 1.00 . A A . 4 CYS C 1 1
11 5281 1 1 4 CYS CA C -0.507 7.587 -3.610 1.00 . A A . 4 CYS CA 1 1
11 5282 1 1 4 CYS CB C 0.006 7.134 -4.980 1.00 . A A . 4 CYS CB 1 1
11 5283 1 1 4 CYS H H 0.458 9.430 -3.998 1.00 . A A . 4 CYS H 1 1
11 5284 1 1 4 CYS HA H -1.586 7.548 -3.610 1.00 . A A . 4 CYS HA 1 1
11 5285 1 1 4 CYS HB2 H -0.310 7.848 -5.727 1.00 . A A . 4 CYS HB2 1 1
11 5286 1 1 4 CYS HB3 H -0.418 6.169 -5.212 1.00 . A A . 4 CYS HB3 1 1
11 5287 1 1 4 CYS N N -0.111 8.966 -3.350 1.00 . A A . 4 CYS N 1 1
11 5288 1 1 4 CYS O O 0.551 7.107 -1.508 1.00 . A A . 4 CYS O 1 1
11 5289 1 1 4 CYS SG S 1.819 6.982 -5.088 1.00 . A A . 4 CYS SG 1 1
11 5290 1 1 5 GLY C C 1.816 4.134 -1.862 1.00 . A A . 5 GLY C 1 1
11 5291 1 1 5 GLY CA C 0.323 4.380 -1.767 1.00 . A A . 5 GLY CA 1 1
11 5292 1 1 5 GLY H H -0.572 5.053 -3.564 1.00 . A A . 5 GLY H 1 1
11 5293 1 1 5 GLY HA2 H -0.195 3.447 -1.934 1.00 . A A . 5 GLY HA2 1 1
11 5294 1 1 5 GLY HA3 H 0.090 4.737 -0.775 1.00 . A A . 5 GLY HA3 1 1
11 5295 1 1 5 GLY N N -0.140 5.354 -2.738 1.00 . A A . 5 GLY N 1 1
11 5296 1 1 5 GLY O O 2.321 3.736 -2.912 1.00 . A A . 5 GLY O 1 1
11 5297 1 1 6 GLY C C 4.351 2.787 -0.265 1.00 . A A . 6 GLY C 1 1
11 5298 1 1 6 GLY CA C 3.961 4.170 -0.749 1.00 . A A . 6 GLY CA 1 1
11 5299 1 1 6 GLY H H 2.068 4.689 0.044 1.00 . A A . 6 GLY H 1 1
11 5300 1 1 6 GLY HA2 H 4.411 4.906 -0.100 1.00 . A A . 6 GLY HA2 1 1
11 5301 1 1 6 GLY HA3 H 4.342 4.309 -1.751 1.00 . A A . 6 GLY HA3 1 1
11 5302 1 1 6 GLY N N 2.524 4.372 -0.763 1.00 . A A . 6 GLY N 1 1
11 5303 1 1 6 GLY O O 3.655 1.808 -0.535 1.00 . A A . 6 GLY O 1 1
11 5304 1 1 7 PHE C C 4.969 0.825 1.960 1.00 . A A . 7 PHE C 1 1
11 5305 1 1 7 PHE CA C 5.958 1.436 0.971 1.00 . A A . 7 PHE CA 1 1
11 5306 1 1 7 PHE CB C 7.317 1.628 1.646 1.00 . A A . 7 PHE CB 1 1
11 5307 1 1 7 PHE CD1 C 7.925 -0.791 1.368 1.00 . A A . 7 PHE CD1 1 1
11 5308 1 1 7 PHE CD2 C 8.489 0.291 3.417 1.00 . A A . 7 PHE CD2 1 1
11 5309 1 1 7 PHE CE1 C 8.481 -1.967 1.832 1.00 . A A . 7 PHE CE1 1 1
11 5310 1 1 7 PHE CE2 C 9.047 -0.882 3.887 1.00 . A A . 7 PHE CE2 1 1
11 5311 1 1 7 PHE CG C 7.922 0.351 2.154 1.00 . A A . 7 PHE CG 1 1
11 5312 1 1 7 PHE CZ C 9.043 -2.013 3.093 1.00 . A A . 7 PHE CZ 1 1
11 5313 1 1 7 PHE H H 5.980 3.524 0.628 1.00 . A A . 7 PHE H 1 1
11 5314 1 1 7 PHE HA H 6.076 0.760 0.137 1.00 . A A . 7 PHE HA 1 1
11 5315 1 1 7 PHE HB2 H 7.201 2.299 2.486 1.00 . A A . 7 PHE HB2 1 1
11 5316 1 1 7 PHE HB3 H 8.005 2.063 0.937 1.00 . A A . 7 PHE HB3 1 1
11 5317 1 1 7 PHE HD1 H 7.486 -0.755 0.382 1.00 . A A . 7 PHE HD1 1 1
11 5318 1 1 7 PHE HD2 H 8.492 1.175 4.038 1.00 . A A . 7 PHE HD2 1 1
11 5319 1 1 7 PHE HE1 H 8.476 -2.850 1.210 1.00 . A A . 7 PHE HE1 1 1
11 5320 1 1 7 PHE HE2 H 9.485 -0.916 4.873 1.00 . A A . 7 PHE HE2 1 1
11 5321 1 1 7 PHE HZ H 9.479 -2.932 3.458 1.00 . A A . 7 PHE HZ 1 1
11 5322 1 1 7 PHE N N 5.469 2.707 0.449 1.00 . A A . 7 PHE N 1 1
11 5323 1 1 7 PHE O O 4.945 -0.390 2.156 1.00 . A A . 7 PHE O 1 1
11 5324 1 1 8 TRP C C 2.064 2.243 3.748 1.00 . A A . 8 TRP C 1 1
11 5325 1 1 8 TRP CA C 3.167 1.208 3.551 1.00 . A A . 8 TRP CA 1 1
11 5326 1 1 8 TRP CB C 3.845 0.897 4.888 1.00 . A A . 8 TRP CB 1 1
11 5327 1 1 8 TRP CD1 C 3.575 -1.639 4.641 1.00 . A A . 8 TRP CD1 1 1
11 5328 1 1 8 TRP CD2 C 3.262 -0.881 6.724 1.00 . A A . 8 TRP CD2 1 1
11 5329 1 1 8 TRP CE2 C 3.087 -2.277 6.724 1.00 . A A . 8 TRP CE2 1 1
11 5330 1 1 8 TRP CE3 C 3.114 -0.183 7.926 1.00 . A A . 8 TRP CE3 1 1
11 5331 1 1 8 TRP CG C 3.574 -0.492 5.381 1.00 . A A . 8 TRP CG 1 1
11 5332 1 1 8 TRP CH2 C 2.633 -2.280 9.041 1.00 . A A . 8 TRP CH2 1 1
11 5333 1 1 8 TRP CZ2 C 2.771 -2.989 7.879 1.00 . A A . 8 TRP CZ2 1 1
11 5334 1 1 8 TRP CZ3 C 2.802 -0.890 9.072 1.00 . A A . 8 TRP CZ3 1 1
11 5335 1 1 8 TRP H H 4.219 2.630 2.387 1.00 . A A . 8 TRP H 1 1
11 5336 1 1 8 TRP HA H 2.726 0.301 3.164 1.00 . A A . 8 TRP HA 1 1
11 5337 1 1 8 TRP HB2 H 3.491 1.591 5.636 1.00 . A A . 8 TRP HB2 1 1
11 5338 1 1 8 TRP HB3 H 4.913 1.008 4.777 1.00 . A A . 8 TRP HB3 1 1
11 5339 1 1 8 TRP HD1 H 3.777 -1.678 3.580 1.00 . A A . 8 TRP HD1 1 1
11 5340 1 1 8 TRP HE1 H 3.225 -3.649 5.142 1.00 . A A . 8 TRP HE1 1 1
11 5341 1 1 8 TRP HE3 H 3.240 0.888 7.970 1.00 . A A . 8 TRP HE3 1 1
11 5342 1 1 8 TRP HH2 H 2.389 -2.792 9.961 1.00 . A A . 8 TRP HH2 1 1
11 5343 1 1 8 TRP HZ2 H 2.639 -4.060 7.872 1.00 . A A . 8 TRP HZ2 1 1
11 5344 1 1 8 TRP HZ3 H 2.683 -0.368 10.010 1.00 . A A . 8 TRP HZ3 1 1
11 5345 1 1 8 TRP N N 4.155 1.672 2.582 1.00 . A A . 8 TRP N 1 1
11 5346 1 1 8 TRP NE1 N 3.283 -2.717 5.441 1.00 . A A . 8 TRP NE1 1 1
11 5347 1 1 8 TRP O O 2.082 3.011 4.710 1.00 . A A . 8 TRP O 1 1
11 5348 1 1 9 TRP C C -1.310 2.470 3.246 1.00 . A A . 9 TRP C 1 1
11 5349 1 1 9 TRP CA C -0.012 3.196 2.903 1.00 . A A . 9 TRP CA 1 1
11 5350 1 1 9 TRP CB C -0.163 3.945 1.577 1.00 . A A . 9 TRP CB 1 1
11 5351 1 1 9 TRP CD1 C 1.049 6.181 1.883 1.00 . A A . 9 TRP CD1 1 1
11 5352 1 1 9 TRP CD2 C -1.178 6.355 1.731 1.00 . A A . 9 TRP CD2 1 1
11 5353 1 1 9 TRP CE2 C -0.638 7.645 1.895 1.00 . A A . 9 TRP CE2 1 1
11 5354 1 1 9 TRP CE3 C -2.564 6.216 1.612 1.00 . A A . 9 TRP CE3 1 1
11 5355 1 1 9 TRP CG C -0.083 5.433 1.725 1.00 . A A . 9 TRP CG 1 1
11 5356 1 1 9 TRP CH2 C -2.787 8.620 1.824 1.00 . A A . 9 TRP CH2 1 1
11 5357 1 1 9 TRP CZ2 C -1.435 8.786 1.944 1.00 . A A . 9 TRP CZ2 1 1
11 5358 1 1 9 TRP CZ3 C -3.354 7.349 1.660 1.00 . A A . 9 TRP CZ3 1 1
11 5359 1 1 9 TRP H H 1.142 1.620 2.087 1.00 . A A . 9 TRP H 1 1
11 5360 1 1 9 TRP HA H 0.205 3.907 3.686 1.00 . A A . 9 TRP HA 1 1
11 5361 1 1 9 TRP HB2 H -1.120 3.704 1.139 1.00 . A A . 9 TRP HB2 1 1
11 5362 1 1 9 TRP HB3 H 0.623 3.635 0.906 1.00 . A A . 9 TRP HB3 1 1
11 5363 1 1 9 TRP HD1 H 2.047 5.772 1.920 1.00 . A A . 9 TRP HD1 1 1
11 5364 1 1 9 TRP HE1 H 1.362 8.246 2.104 1.00 . A A . 9 TRP HE1 1 1
11 5365 1 1 9 TRP HE3 H -3.019 5.245 1.484 1.00 . A A . 9 TRP HE3 1 1
11 5366 1 1 9 TRP HH2 H -3.443 9.477 1.857 1.00 . A A . 9 TRP HH2 1 1
11 5367 1 1 9 TRP HZ2 H -1.013 9.772 2.069 1.00 . A A . 9 TRP HZ2 1 1
11 5368 1 1 9 TRP HZ3 H -4.426 7.261 1.570 1.00 . A A . 9 TRP HZ3 1 1
11 5369 1 1 9 TRP N N 1.102 2.257 2.830 1.00 . A A . 9 TRP N 1 1
11 5370 1 1 9 TRP NE1 N 0.723 7.512 1.986 1.00 . A A . 9 TRP NE1 1 1
11 5371 1 1 9 TRP O O -1.762 1.601 2.500 1.00 . A A . 9 TRP O 1 1
11 5372 1 1 10 LYS C C -4.217 2.280 3.737 1.00 . A A . 10 LYS C 1 1
11 5373 1 1 10 LYS CA C -3.148 2.211 4.824 1.00 . A A . 10 LYS CA 1 1
11 5374 1 1 10 LYS CB C -3.654 2.894 6.096 1.00 . A A . 10 LYS CB 1 1
11 5375 1 1 10 LYS CD C -2.961 1.407 7.998 1.00 . A A . 10 LYS CD 1 1
11 5376 1 1 10 LYS CE C -2.724 1.530 9.494 1.00 . A A . 10 LYS CE 1 1
11 5377 1 1 10 LYS CG C -2.724 2.729 7.286 1.00 . A A . 10 LYS CG 1 1
11 5378 1 1 10 LYS H H -1.493 3.527 4.933 1.00 . A A . 10 LYS H 1 1
11 5379 1 1 10 LYS HA H -2.942 1.174 5.043 1.00 . A A . 10 LYS HA 1 1
11 5380 1 1 10 LYS HB2 H -4.616 2.477 6.357 1.00 . A A . 10 LYS HB2 1 1
11 5381 1 1 10 LYS HB3 H -3.771 3.950 5.902 1.00 . A A . 10 LYS HB3 1 1
11 5382 1 1 10 LYS HD2 H -2.286 0.666 7.595 1.00 . A A . 10 LYS HD2 1 1
11 5383 1 1 10 LYS HD3 H -3.981 1.096 7.830 1.00 . A A . 10 LYS HD3 1 1
11 5384 1 1 10 LYS HE2 H -3.596 1.979 9.948 1.00 . A A . 10 LYS HE2 1 1
11 5385 1 1 10 LYS HE3 H -1.866 2.165 9.659 1.00 . A A . 10 LYS HE3 1 1
11 5386 1 1 10 LYS HG2 H -2.897 3.538 7.981 1.00 . A A . 10 LYS HG2 1 1
11 5387 1 1 10 LYS HG3 H -1.702 2.761 6.940 1.00 . A A . 10 LYS HG3 1 1
11 5388 1 1 10 LYS HZ1 H -2.115 -0.467 9.421 1.00 . A A . 10 LYS HZ1 1 1
11 5389 1 1 10 LYS HZ2 H -3.357 -0.170 10.529 1.00 . A A . 10 LYS HZ2 1 1
11 5390 1 1 10 LYS HZ3 H -1.773 0.301 10.890 1.00 . A A . 10 LYS HZ3 1 1
11 5391 1 1 10 LYS N N -1.903 2.830 4.380 1.00 . A A . 10 LYS N 1 1
11 5392 1 1 10 LYS NZ N -2.475 0.206 10.128 1.00 . A A . 10 LYS NZ 1 1
11 5393 1 1 10 LYS O O -4.709 3.358 3.402 1.00 . A A . 10 LYS O 1 1
11 5394 1 1 11 CYS C C -6.791 0.241 2.607 1.00 . A A . 11 CYS C 1 1
11 5395 1 1 11 CYS CA C -5.582 1.046 2.141 1.00 . A A . 11 CYS CA 1 1
11 5396 1 1 11 CYS CB C -4.992 0.416 0.878 1.00 . A A . 11 CYS CB 1 1
11 5397 1 1 11 CYS H H -4.144 0.296 3.501 1.00 . A A . 11 CYS H 1 1
11 5398 1 1 11 CYS HA H -5.901 2.053 1.915 1.00 . A A . 11 CYS HA 1 1
11 5399 1 1 11 CYS HB2 H -4.381 1.148 0.371 1.00 . A A . 11 CYS HB2 1 1
11 5400 1 1 11 CYS HB3 H -5.798 0.114 0.225 1.00 . A A . 11 CYS HB3 1 1
11 5401 1 1 11 CYS N N -4.572 1.121 3.191 1.00 . A A . 11 CYS N 1 1
11 5402 1 1 11 CYS O O -6.651 -0.753 3.319 1.00 . A A . 11 CYS O 1 1
11 5403 1 1 11 CYS SG S -3.956 -1.051 1.189 1.00 . A A . 11 CYS SG 1 1
11 5404 1 1 12 GLY C C -10.441 0.658 2.042 1.00 . A A . 12 GLY C 1 1
11 5405 1 1 12 GLY CA C -9.195 -0.014 2.586 1.00 . A A . 12 GLY CA 1 1
11 5406 1 1 12 GLY H H -8.030 1.476 1.635 1.00 . A A . 12 GLY H 1 1
11 5407 1 1 12 GLY HA2 H -9.255 -0.039 3.664 1.00 . A A . 12 GLY HA2 1 1
11 5408 1 1 12 GLY HA3 H -9.154 -1.027 2.214 1.00 . A A . 12 GLY HA3 1 1
11 5409 1 1 12 GLY N N -7.979 0.678 2.201 1.00 . A A . 12 GLY N 1 1
11 5410 1 1 12 GLY O O -10.425 1.211 0.942 1.00 . A A . 12 GLY O 1 1
11 5411 1 1 13 SER C C -12.804 2.705 2.742 1.00 . A A . 13 SER C 1 1
11 5412 1 1 13 SER CA C -12.782 1.219 2.401 1.00 . A A . 13 SER CA 1 1
11 5413 1 1 13 SER CB C -13.959 0.511 3.074 1.00 . A A . 13 SER CB 1 1
11 5414 1 1 13 SER H H -11.472 0.155 3.679 1.00 . A A . 13 SER H 1 1
11 5415 1 1 13 SER HA H -12.869 1.107 1.331 1.00 . A A . 13 SER HA 1 1
11 5416 1 1 13 SER HB2 H -14.866 0.731 2.530 1.00 . A A . 13 SER HB2 1 1
11 5417 1 1 13 SER HB3 H -14.055 0.863 4.090 1.00 . A A . 13 SER HB3 1 1
11 5418 1 1 13 SER HG H -14.418 -1.313 2.527 1.00 . A A . 13 SER HG 1 1
11 5419 1 1 13 SER N N -11.522 0.610 2.813 1.00 . A A . 13 SER N 1 1
11 5420 1 1 13 SER O O -13.193 3.094 3.843 1.00 . A A . 13 SER O 1 1
11 5421 1 1 13 SER OG O -13.767 -0.893 3.094 1.00 . A A . 13 SER OG 1 1
11 5422 1 1 14 GLY C C -10.963 5.544 1.904 1.00 . A A . 14 GLY C 1 1
11 5423 1 1 14 GLY CA C -12.360 4.965 2.007 1.00 . A A . 14 GLY CA 1 1
11 5424 1 1 14 GLY H H -12.084 3.161 0.933 1.00 . A A . 14 GLY H 1 1
11 5425 1 1 14 GLY HA2 H -12.754 5.177 2.990 1.00 . A A . 14 GLY HA2 1 1
11 5426 1 1 14 GLY HA3 H -12.990 5.439 1.269 1.00 . A A . 14 GLY HA3 1 1
11 5427 1 1 14 GLY N N -12.382 3.530 1.790 1.00 . A A . 14 GLY N 1 1
11 5428 1 1 14 GLY O O -10.629 6.506 2.596 1.00 . A A . 14 GLY O 1 1
11 5429 1 1 15 LYS C C -8.349 5.270 -0.613 1.00 . A A . 15 LYS C 1 1
11 5430 1 1 15 LYS CA C -8.775 5.419 0.846 1.00 . A A . 15 LYS CA 1 1
11 5431 1 1 15 LYS CB C -7.820 4.637 1.750 1.00 . A A . 15 LYS CB 1 1
11 5432 1 1 15 LYS CD C -7.095 6.474 3.304 1.00 . A A . 15 LYS CD 1 1
11 5433 1 1 15 LYS CE C -6.964 6.912 4.754 1.00 . A A . 15 LYS CE 1 1
11 5434 1 1 15 LYS CG C -7.800 5.132 3.186 1.00 . A A . 15 LYS CG 1 1
11 5435 1 1 15 LYS H H -10.468 4.194 0.515 1.00 . A A . 15 LYS H 1 1
11 5436 1 1 15 LYS HA H -8.736 6.464 1.115 1.00 . A A . 15 LYS HA 1 1
11 5437 1 1 15 LYS HB2 H -6.820 4.715 1.351 1.00 . A A . 15 LYS HB2 1 1
11 5438 1 1 15 LYS HB3 H -8.117 3.599 1.754 1.00 . A A . 15 LYS HB3 1 1
11 5439 1 1 15 LYS HD2 H -7.664 7.217 2.763 1.00 . A A . 15 LYS HD2 1 1
11 5440 1 1 15 LYS HD3 H -6.109 6.390 2.873 1.00 . A A . 15 LYS HD3 1 1
11 5441 1 1 15 LYS HE2 H -5.927 6.836 5.047 1.00 . A A . 15 LYS HE2 1 1
11 5442 1 1 15 LYS HE3 H -7.559 6.256 5.372 1.00 . A A . 15 LYS HE3 1 1
11 5443 1 1 15 LYS HG2 H -7.282 4.409 3.799 1.00 . A A . 15 LYS HG2 1 1
11 5444 1 1 15 LYS HG3 H -8.817 5.240 3.534 1.00 . A A . 15 LYS HG3 1 1
11 5445 1 1 15 LYS HZ1 H -7.897 8.406 5.877 1.00 . A A . 15 LYS HZ1 1 1
11 5446 1 1 15 LYS HZ2 H -8.092 8.582 4.207 1.00 . A A . 15 LYS HZ2 1 1
11 5447 1 1 15 LYS HZ3 H -6.611 8.963 4.929 1.00 . A A . 15 LYS HZ3 1 1
11 5448 1 1 15 LYS N N -10.144 4.957 1.037 1.00 . A A . 15 LYS N 1 1
11 5449 1 1 15 LYS NZ N -7.423 8.314 4.956 1.00 . A A . 15 LYS NZ 1 1
11 5450 1 1 15 LYS O O -8.893 4.443 -1.345 1.00 . A A . 15 LYS O 1 1
11 5451 1 1 16 PRO C C -6.098 4.743 -2.728 1.00 . A A . 16 PRO C 1 1
11 5452 1 1 16 PRO CA C -6.870 6.026 -2.435 1.00 . A A . 16 PRO CA 1 1
11 5453 1 1 16 PRO CB C -5.941 7.239 -2.521 1.00 . A A . 16 PRO CB 1 1
11 5454 1 1 16 PRO CD C -6.663 7.088 -0.249 1.00 . A A . 16 PRO CD 1 1
11 5455 1 1 16 PRO CG C -5.501 7.480 -1.119 1.00 . A A . 16 PRO CG 1 1
11 5456 1 1 16 PRO HA H -7.674 6.132 -3.148 1.00 . A A . 16 PRO HA 1 1
11 5457 1 1 16 PRO HB2 H -6.485 8.085 -2.914 1.00 . A A . 16 PRO HB2 1 1
11 5458 1 1 16 PRO HB3 H -5.105 7.010 -3.165 1.00 . A A . 16 PRO HB3 1 1
11 5459 1 1 16 PRO HD2 H -7.299 7.940 -0.062 1.00 . A A . 16 PRO HD2 1 1
11 5460 1 1 16 PRO HD3 H -6.312 6.666 0.681 1.00 . A A . 16 PRO HD3 1 1
11 5461 1 1 16 PRO HG2 H -5.266 8.525 -0.982 1.00 . A A . 16 PRO HG2 1 1
11 5462 1 1 16 PRO HG3 H -4.640 6.867 -0.894 1.00 . A A . 16 PRO HG3 1 1
11 5463 1 1 16 PRO N N -7.366 6.073 -1.056 1.00 . A A . 16 PRO N 1 1
11 5464 1 1 16 PRO O O -5.655 4.051 -1.812 1.00 . A A . 16 PRO O 1 1
11 5465 1 1 17 ALA C C -3.714 3.457 -4.372 1.00 . A A . 17 ALA C 1 1
11 5466 1 1 17 ALA CA C -5.221 3.236 -4.425 1.00 . A A . 17 ALA CA 1 1
11 5467 1 1 17 ALA CB C -5.647 2.823 -5.826 1.00 . A A . 17 ALA CB 1 1
11 5468 1 1 17 ALA H H -6.316 5.026 -4.695 1.00 . A A . 17 ALA H 1 1
11 5469 1 1 17 ALA HA H -5.482 2.438 -3.745 1.00 . A A . 17 ALA HA 1 1
11 5470 1 1 17 ALA HB1 H -5.318 1.813 -6.020 1.00 . A A . 17 ALA HB1 1 1
11 5471 1 1 17 ALA HB2 H -5.202 3.491 -6.549 1.00 . A A . 17 ALA HB2 1 1
11 5472 1 1 17 ALA HB3 H -6.723 2.872 -5.905 1.00 . A A . 17 ALA HB3 1 1
11 5473 1 1 17 ALA N N -5.941 4.434 -4.011 1.00 . A A . 17 ALA N 1 1
11 5474 1 1 17 ALA O O -3.246 4.592 -4.282 1.00 . A A . 17 ALA O 1 1
11 5475 1 1 18 CYS C C -0.943 2.829 -5.752 1.00 . A A . 18 CYS C 1 1
11 5476 1 1 18 CYS CA C -1.501 2.443 -4.387 1.00 . A A . 18 CYS CA 1 1
11 5477 1 1 18 CYS CB C -0.900 1.107 -3.938 1.00 . A A . 18 CYS CB 1 1
11 5478 1 1 18 CYS H H -3.388 1.488 -4.500 1.00 . A A . 18 CYS H 1 1
11 5479 1 1 18 CYS HA H -1.231 3.206 -3.673 1.00 . A A . 18 CYS HA 1 1
11 5480 1 1 18 CYS HB2 H 0.075 1.287 -3.510 1.00 . A A . 18 CYS HB2 1 1
11 5481 1 1 18 CYS HB3 H -0.795 0.462 -4.797 1.00 . A A . 18 CYS HB3 1 1
11 5482 1 1 18 CYS N N -2.957 2.366 -4.428 1.00 . A A . 18 CYS N 1 1
11 5483 1 1 18 CYS O O -1.626 2.704 -6.769 1.00 . A A . 18 CYS O 1 1
11 5484 1 1 18 CYS SG S -1.893 0.214 -2.696 1.00 . A A . 18 CYS SG 1 1
11 5485 1 1 19 CYS C C 1.219 2.489 -7.902 1.00 . A A . 19 CYS C 1 1
11 5486 1 1 19 CYS CA C 0.941 3.701 -7.016 1.00 . A A . 19 CYS CA 1 1
11 5487 1 1 19 CYS CB C 2.245 4.450 -6.730 1.00 . A A . 19 CYS CB 1 1
11 5488 1 1 19 CYS H H 0.795 3.376 -4.929 1.00 . A A . 19 CYS H 1 1
11 5489 1 1 19 CYS HA H 0.265 4.362 -7.536 1.00 . A A . 19 CYS HA 1 1
11 5490 1 1 19 CYS HB2 H 3.019 4.078 -7.385 1.00 . A A . 19 CYS HB2 1 1
11 5491 1 1 19 CYS HB3 H 2.536 4.274 -5.708 1.00 . A A . 19 CYS HB3 1 1
11 5492 1 1 19 CYS N N 0.299 3.298 -5.770 1.00 . A A . 19 CYS N 1 1
11 5493 1 1 19 CYS O O 0.998 1.348 -7.498 1.00 . A A . 19 CYS O 1 1
11 5494 1 1 19 CYS SG S 2.135 6.253 -6.971 1.00 . A A . 19 CYS SG 1 1
11 5495 1 1 20 PRO C C 3.052 0.670 -9.543 1.00 . A A . 20 PRO C 1 1
11 5496 1 1 20 PRO CA C 2.019 1.656 -10.083 1.00 . A A . 20 PRO CA 1 1
11 5497 1 1 20 PRO CB C 2.586 2.401 -11.297 1.00 . A A . 20 PRO CB 1 1
11 5498 1 1 20 PRO CD C 1.995 4.061 -9.682 1.00 . A A . 20 PRO CD 1 1
11 5499 1 1 20 PRO CG C 2.104 3.804 -11.157 1.00 . A A . 20 PRO CG 1 1
11 5500 1 1 20 PRO HA H 1.129 1.117 -10.372 1.00 . A A . 20 PRO HA 1 1
11 5501 1 1 20 PRO HB2 H 2.215 1.947 -12.205 1.00 . A A . 20 PRO HB2 1 1
11 5502 1 1 20 PRO HB3 H 3.665 2.351 -11.280 1.00 . A A . 20 PRO HB3 1 1
11 5503 1 1 20 PRO HD2 H 1.185 4.744 -9.476 1.00 . A A . 20 PRO HD2 1 1
11 5504 1 1 20 PRO HD3 H 2.926 4.448 -9.292 1.00 . A A . 20 PRO HD3 1 1
11 5505 1 1 20 PRO HG2 H 1.138 3.909 -11.628 1.00 . A A . 20 PRO HG2 1 1
11 5506 1 1 20 PRO HG3 H 2.816 4.483 -11.604 1.00 . A A . 20 PRO HG3 1 1
11 5507 1 1 20 PRO N N 1.709 2.727 -9.129 1.00 . A A . 20 PRO N 1 1
11 5508 1 1 20 PRO O O 3.154 -0.458 -10.023 1.00 . A A . 20 PRO O 1 1
11 5509 1 1 21 LYS C C 4.339 -0.460 -6.711 1.00 . A A . 21 LYS C 1 1
11 5510 1 1 21 LYS CA C 4.852 0.256 -7.958 1.00 . A A . 21 LYS CA 1 1
11 5511 1 1 21 LYS CB C 6.085 1.090 -7.607 1.00 . A A . 21 LYS CB 1 1
11 5512 1 1 21 LYS CD C 6.147 2.228 -9.847 1.00 . A A . 21 LYS CD 1 1
11 5513 1 1 21 LYS CE C 7.038 2.720 -10.976 1.00 . A A . 21 LYS CE 1 1
11 5514 1 1 21 LYS CG C 6.940 1.447 -8.812 1.00 . A A . 21 LYS CG 1 1
11 5515 1 1 21 LYS H H 3.700 2.015 -8.210 1.00 . A A . 21 LYS H 1 1
11 5516 1 1 21 LYS HA H 5.130 -0.485 -8.692 1.00 . A A . 21 LYS HA 1 1
11 5517 1 1 21 LYS HB2 H 6.695 0.534 -6.911 1.00 . A A . 21 LYS HB2 1 1
11 5518 1 1 21 LYS HB3 H 5.763 2.007 -7.137 1.00 . A A . 21 LYS HB3 1 1
11 5519 1 1 21 LYS HD2 H 5.687 3.079 -9.366 1.00 . A A . 21 LYS HD2 1 1
11 5520 1 1 21 LYS HD3 H 5.382 1.588 -10.259 1.00 . A A . 21 LYS HD3 1 1
11 5521 1 1 21 LYS HE2 H 7.850 2.020 -11.108 1.00 . A A . 21 LYS HE2 1 1
11 5522 1 1 21 LYS HE3 H 7.438 3.687 -10.707 1.00 . A A . 21 LYS HE3 1 1
11 5523 1 1 21 LYS HG2 H 7.307 0.537 -9.263 1.00 . A A . 21 LYS HG2 1 1
11 5524 1 1 21 LYS HG3 H 7.774 2.050 -8.483 1.00 . A A . 21 LYS HG3 1 1
11 5525 1 1 21 LYS HZ1 H 5.774 1.965 -12.459 1.00 . A A . 21 LYS HZ1 1 1
11 5526 1 1 21 LYS HZ2 H 6.952 3.031 -13.040 1.00 . A A . 21 LYS HZ2 1 1
11 5527 1 1 21 LYS HZ3 H 5.611 3.630 -12.201 1.00 . A A . 21 LYS HZ3 1 1
11 5528 1 1 21 LYS N N 3.822 1.104 -8.549 1.00 . A A . 21 LYS N 1 1
11 5529 1 1 21 LYS NZ N 6.292 2.845 -12.259 1.00 . A A . 21 LYS NZ 1 1
11 5530 1 1 21 LYS O O 4.669 -1.622 -6.474 1.00 . A A . 21 LYS O 1 1
11 5531 1 1 22 TYR C C 1.592 -0.895 -4.917 1.00 . A A . 22 TYR C 1 1
11 5532 1 1 22 TYR CA C 2.993 -0.337 -4.689 1.00 . A A . 22 TYR CA 1 1
11 5533 1 1 22 TYR CB C 2.963 0.715 -3.579 1.00 . A A . 22 TYR CB 1 1
11 5534 1 1 22 TYR CD1 C 5.260 0.870 -2.542 1.00 . A A . 22 TYR CD1 1 1
11 5535 1 1 22 TYR CD2 C 4.567 2.616 -4.010 1.00 . A A . 22 TYR CD2 1 1
11 5536 1 1 22 TYR CE1 C 6.472 1.506 -2.351 1.00 . A A . 22 TYR CE1 1 1
11 5537 1 1 22 TYR CE2 C 5.777 3.258 -3.824 1.00 . A A . 22 TYR CE2 1 1
11 5538 1 1 22 TYR CG C 4.288 1.414 -3.373 1.00 . A A . 22 TYR CG 1 1
11 5539 1 1 22 TYR CZ C 6.726 2.699 -2.995 1.00 . A A . 22 TYR CZ 1 1
11 5540 1 1 22 TYR H H 3.313 1.163 -6.149 1.00 . A A . 22 TYR H 1 1
11 5541 1 1 22 TYR HA H 3.643 -1.145 -4.387 1.00 . A A . 22 TYR HA 1 1
11 5542 1 1 22 TYR HB2 H 2.690 0.238 -2.649 1.00 . A A . 22 TYR HB2 1 1
11 5543 1 1 22 TYR HB3 H 2.227 1.465 -3.823 1.00 . A A . 22 TYR HB3 1 1
11 5544 1 1 22 TYR HD1 H 5.059 -0.064 -2.039 1.00 . A A . 22 TYR HD1 1 1
11 5545 1 1 22 TYR HD2 H 3.821 3.052 -4.658 1.00 . A A . 22 TYR HD2 1 1
11 5546 1 1 22 TYR HE1 H 7.215 1.068 -1.702 1.00 . A A . 22 TYR HE1 1 1
11 5547 1 1 22 TYR HE2 H 5.975 4.192 -4.328 1.00 . A A . 22 TYR HE2 1 1
11 5548 1 1 22 TYR HH H 7.786 4.280 -2.722 1.00 . A A . 22 TYR HH 1 1
11 5549 1 1 22 TYR N N 3.538 0.239 -5.913 1.00 . A A . 22 TYR N 1 1
11 5550 1 1 22 TYR O O 0.909 -0.520 -5.870 1.00 . A A . 22 TYR O 1 1
11 5551 1 1 22 TYR OH O 7.932 3.335 -2.808 1.00 . A A . 22 TYR OH 1 1
11 5552 1 1 23 VAL C C -0.706 -2.726 -2.747 1.00 . A A . 23 VAL C 1 1
11 5553 1 1 23 VAL CA C -0.149 -2.406 -4.130 1.00 . A A . 23 VAL CA 1 1
11 5554 1 1 23 VAL CB C -0.110 -3.699 -4.965 1.00 . A A . 23 VAL CB 1 1
11 5555 1 1 23 VAL CG1 C 0.208 -3.389 -6.419 1.00 . A A . 23 VAL CG1 1 1
11 5556 1 1 23 VAL CG2 C 0.901 -4.678 -4.387 1.00 . A A . 23 VAL CG2 1 1
11 5557 1 1 23 VAL H H 1.761 -2.049 -3.294 1.00 . A A . 23 VAL H 1 1
11 5558 1 1 23 VAL HA H -0.808 -1.704 -4.620 1.00 . A A . 23 VAL HA 1 1
11 5559 1 1 23 VAL HB H -1.088 -4.159 -4.924 1.00 . A A . 23 VAL HB 1 1
11 5560 1 1 23 VAL HG11 H -0.614 -2.844 -6.859 1.00 . A A . 23 VAL HG11 1 1
11 5561 1 1 23 VAL HG12 H 0.358 -4.312 -6.960 1.00 . A A . 23 VAL HG12 1 1
11 5562 1 1 23 VAL HG13 H 1.105 -2.791 -6.472 1.00 . A A . 23 VAL HG13 1 1
11 5563 1 1 23 VAL HG21 H 0.889 -5.591 -4.965 1.00 . A A . 23 VAL HG21 1 1
11 5564 1 1 23 VAL HG22 H 0.644 -4.898 -3.362 1.00 . A A . 23 VAL HG22 1 1
11 5565 1 1 23 VAL HG23 H 1.887 -4.241 -4.425 1.00 . A A . 23 VAL HG23 1 1
11 5566 1 1 23 VAL N N 1.170 -1.793 -4.032 1.00 . A A . 23 VAL N 1 1
11 5567 1 1 23 VAL O O 0.046 -2.894 -1.788 1.00 . A A . 23 VAL O 1 1
11 5568 1 1 24 CYS C C -2.648 -4.601 -1.092 1.00 . A A . 24 CYS C 1 1
11 5569 1 1 24 CYS CA C -2.688 -3.105 -1.386 1.00 . A A . 24 CYS CA 1 1
11 5570 1 1 24 CYS CB C -4.137 -2.618 -1.416 1.00 . A A . 24 CYS CB 1 1
11 5571 1 1 24 CYS H H -2.576 -2.662 -3.453 1.00 . A A . 24 CYS H 1 1
11 5572 1 1 24 CYS HA H -2.157 -2.582 -0.605 1.00 . A A . 24 CYS HA 1 1
11 5573 1 1 24 CYS HB2 H -4.717 -3.278 -2.043 1.00 . A A . 24 CYS HB2 1 1
11 5574 1 1 24 CYS HB3 H -4.165 -1.621 -1.830 1.00 . A A . 24 CYS HB3 1 1
11 5575 1 1 24 CYS N N -2.029 -2.807 -2.652 1.00 . A A . 24 CYS N 1 1
11 5576 1 1 24 CYS O O -3.260 -5.400 -1.801 1.00 . A A . 24 CYS O 1 1
11 5577 1 1 24 CYS SG S -4.937 -2.558 0.220 1.00 . A A . 24 CYS SG 1 1
11 5578 1 1 25 SER C C -3.172 -6.969 0.672 1.00 . A A . 25 SER C 1 1
11 5579 1 1 25 SER CA C -1.805 -6.375 0.346 1.00 . A A . 25 SER CA 1 1
11 5580 1 1 25 SER CB C -0.872 -6.515 1.551 1.00 . A A . 25 SER CB 1 1
11 5581 1 1 25 SER H H -1.459 -4.290 0.486 1.00 . A A . 25 SER H 1 1
11 5582 1 1 25 SER HA H -1.383 -6.914 -0.488 1.00 . A A . 25 SER HA 1 1
11 5583 1 1 25 SER HB2 H -1.097 -5.741 2.270 1.00 . A A . 25 SER HB2 1 1
11 5584 1 1 25 SER HB3 H 0.152 -6.416 1.225 1.00 . A A . 25 SER HB3 1 1
11 5585 1 1 25 SER HG H -0.178 -8.091 2.484 1.00 . A A . 25 SER HG 1 1
11 5586 1 1 25 SER N N -1.924 -4.974 -0.041 1.00 . A A . 25 SER N 1 1
11 5587 1 1 25 SER O O -4.017 -6.310 1.278 1.00 . A A . 25 SER O 1 1
11 5588 1 1 25 SER OG O -1.031 -7.777 2.176 1.00 . A A . 25 SER OG 1 1
11 5589 1 1 26 PRO C C -4.903 -9.199 2.001 1.00 . A A . 26 PRO C 1 1
11 5590 1 1 26 PRO CA C -4.680 -8.912 0.520 1.00 . A A . 26 PRO CA 1 1
11 5591 1 1 26 PRO CB C -4.544 -10.220 -0.263 1.00 . A A . 26 PRO CB 1 1
11 5592 1 1 26 PRO CD C -2.454 -9.086 -0.460 1.00 . A A . 26 PRO CD 1 1
11 5593 1 1 26 PRO CG C -3.078 -10.449 -0.376 1.00 . A A . 26 PRO CG 1 1
11 5594 1 1 26 PRO HA H -5.515 -8.345 0.136 1.00 . A A . 26 PRO HA 1 1
11 5595 1 1 26 PRO HB2 H -5.002 -10.112 -1.234 1.00 . A A . 26 PRO HB2 1 1
11 5596 1 1 26 PRO HB3 H -5.025 -11.017 0.282 1.00 . A A . 26 PRO HB3 1 1
11 5597 1 1 26 PRO HD2 H -2.366 -8.774 -1.490 1.00 . A A . 26 PRO HD2 1 1
11 5598 1 1 26 PRO HD3 H -1.487 -9.083 0.021 1.00 . A A . 26 PRO HD3 1 1
11 5599 1 1 26 PRO HG2 H -2.862 -11.016 -1.269 1.00 . A A . 26 PRO HG2 1 1
11 5600 1 1 26 PRO HG3 H -2.719 -10.973 0.498 1.00 . A A . 26 PRO HG3 1 1
11 5601 1 1 26 PRO N N -3.408 -8.229 0.269 1.00 . A A . 26 PRO N 1 1
11 5602 1 1 26 PRO O O -6.023 -9.099 2.501 1.00 . A A . 26 PRO O 1 1
11 5603 1 1 27 LYS C C -3.928 -8.571 4.947 1.00 . A A . 27 LYS C 1 1
11 5604 1 1 27 LYS CA C -3.908 -9.854 4.123 1.00 . A A . 27 LYS CA 1 1
11 5605 1 1 27 LYS CB C -2.727 -10.728 4.548 1.00 . A A . 27 LYS CB 1 1
11 5606 1 1 27 LYS CD C -1.534 -11.913 6.416 1.00 . A A . 27 LYS CD 1 1
11 5607 1 1 27 LYS CE C -1.435 -13.293 5.785 1.00 . A A . 27 LYS CE 1 1
11 5608 1 1 27 LYS CG C -2.806 -11.197 5.992 1.00 . A A . 27 LYS CG 1 1
11 5609 1 1 27 LYS H H -2.962 -9.615 2.244 1.00 . A A . 27 LYS H 1 1
11 5610 1 1 27 LYS HA H -4.826 -10.394 4.297 1.00 . A A . 27 LYS HA 1 1
11 5611 1 1 27 LYS HB2 H -1.814 -10.165 4.425 1.00 . A A . 27 LYS HB2 1 1
11 5612 1 1 27 LYS HB3 H -2.691 -11.599 3.910 1.00 . A A . 27 LYS HB3 1 1
11 5613 1 1 27 LYS HD2 H -1.533 -12.017 7.491 1.00 . A A . 27 LYS HD2 1 1
11 5614 1 1 27 LYS HD3 H -0.682 -11.326 6.107 1.00 . A A . 27 LYS HD3 1 1
11 5615 1 1 27 LYS HE2 H -1.458 -13.186 4.710 1.00 . A A . 27 LYS HE2 1 1
11 5616 1 1 27 LYS HE3 H -2.282 -13.883 6.105 1.00 . A A . 27 LYS HE3 1 1
11 5617 1 1 27 LYS HG2 H -3.642 -11.874 6.094 1.00 . A A . 27 LYS HG2 1 1
11 5618 1 1 27 LYS HG3 H -2.955 -10.340 6.631 1.00 . A A . 27 LYS HG3 1 1
11 5619 1 1 27 LYS HZ1 H 0.614 -13.324 6.189 1.00 . A A . 27 LYS HZ1 1 1
11 5620 1 1 27 LYS HZ2 H 0.031 -14.753 5.498 1.00 . A A . 27 LYS HZ2 1 1
11 5621 1 1 27 LYS HZ3 H -0.286 -14.411 7.124 1.00 . A A . 27 LYS HZ3 1 1
11 5622 1 1 27 LYS N N -3.828 -9.554 2.698 1.00 . A A . 27 LYS N 1 1
11 5623 1 1 27 LYS NZ N -0.182 -13.994 6.176 1.00 . A A . 27 LYS NZ 1 1
11 5624 1 1 27 LYS O O -4.769 -8.402 5.831 1.00 . A A . 27 LYS O 1 1
11 5625 1 1 28 TRP C C -3.342 -5.243 4.468 1.00 . A A . 28 TRP C 1 1
11 5626 1 1 28 TRP CA C -2.909 -6.400 5.364 1.00 . A A . 28 TRP CA 1 1
11 5627 1 1 28 TRP CB C -1.481 -6.168 5.861 1.00 . A A . 28 TRP CB 1 1
11 5628 1 1 28 TRP CD1 C -0.541 -8.495 6.372 1.00 . A A . 28 TRP CD1 1 1
11 5629 1 1 28 TRP CD2 C -0.860 -7.215 8.181 1.00 . A A . 28 TRP CD2 1 1
11 5630 1 1 28 TRP CE2 C -0.345 -8.458 8.595 1.00 . A A . 28 TRP CE2 1 1
11 5631 1 1 28 TRP CE3 C -1.139 -6.245 9.148 1.00 . A A . 28 TRP CE3 1 1
11 5632 1 1 28 TRP CG C -0.978 -7.260 6.754 1.00 . A A . 28 TRP CG 1 1
11 5633 1 1 28 TRP CH2 C -0.386 -7.787 10.859 1.00 . A A . 28 TRP CH2 1 1
11 5634 1 1 28 TRP CZ2 C -0.104 -8.755 9.935 1.00 . A A . 28 TRP CZ2 1 1
11 5635 1 1 28 TRP CZ3 C -0.900 -6.541 10.477 1.00 . A A . 28 TRP CZ3 1 1
11 5636 1 1 28 TRP H H -2.356 -7.861 3.936 1.00 . A A . 28 TRP H 1 1
11 5637 1 1 28 TRP HA H -3.573 -6.449 6.214 1.00 . A A . 28 TRP HA 1 1
11 5638 1 1 28 TRP HB2 H -1.446 -5.241 6.414 1.00 . A A . 28 TRP HB2 1 1
11 5639 1 1 28 TRP HB3 H -0.818 -6.100 5.012 1.00 . A A . 28 TRP HB3 1 1
11 5640 1 1 28 TRP HD1 H -0.507 -8.837 5.348 1.00 . A A . 28 TRP HD1 1 1
11 5641 1 1 28 TRP HE1 H 0.191 -10.137 7.457 1.00 . A A . 28 TRP HE1 1 1
11 5642 1 1 28 TRP HE3 H -1.536 -5.279 8.872 1.00 . A A . 28 TRP HE3 1 1
11 5643 1 1 28 TRP HH2 H -0.215 -7.975 11.909 1.00 . A A . 28 TRP HH2 1 1
11 5644 1 1 28 TRP HZ2 H 0.292 -9.710 10.246 1.00 . A A . 28 TRP HZ2 1 1
11 5645 1 1 28 TRP HZ3 H -1.110 -5.805 11.238 1.00 . A A . 28 TRP HZ3 1 1
11 5646 1 1 28 TRP N N -2.998 -7.669 4.652 1.00 . A A . 28 TRP N 1 1
11 5647 1 1 28 TRP NE1 N -0.159 -9.222 7.473 1.00 . A A . 28 TRP NE1 1 1
11 5648 1 1 28 TRP O O -3.019 -5.210 3.281 1.00 . A A . 28 TRP O 1 1
11 5649 1 1 29 GLY C C -3.498 -2.054 4.195 1.00 . A A . 29 GLY C 1 1
11 5650 1 1 29 GLY CA C -4.539 -3.153 4.283 1.00 . A A . 29 GLY CA 1 1
11 5651 1 1 29 GLY H H -4.302 -4.376 5.995 1.00 . A A . 29 GLY H 1 1
11 5652 1 1 29 GLY HA2 H -5.426 -2.756 4.755 1.00 . A A . 29 GLY HA2 1 1
11 5653 1 1 29 GLY HA3 H -4.790 -3.477 3.284 1.00 . A A . 29 GLY HA3 1 1
11 5654 1 1 29 GLY N N -4.075 -4.297 5.045 1.00 . A A . 29 GLY N 1 1
11 5655 1 1 29 GLY O O -3.699 -0.957 4.714 1.00 . A A . 29 GLY O 1 1
11 5656 1 1 30 LEU C C -0.665 -1.485 2.002 1.00 . A A . 30 LEU C 1 1
11 5657 1 1 30 LEU CA C -1.305 -1.379 3.382 1.00 . A A . 30 LEU CA 1 1
11 5658 1 1 30 LEU CB C -0.244 -1.585 4.464 1.00 . A A . 30 LEU CB 1 1
11 5659 1 1 30 LEU CD1 C -0.546 -2.730 6.679 1.00 . A A . 30 LEU CD1 1 1
11 5660 1 1 30 LEU CD2 C -0.045 -0.281 6.601 1.00 . A A . 30 LEU CD2 1 1
11 5661 1 1 30 LEU CG C -0.748 -1.437 5.903 1.00 . A A . 30 LEU CG 1 1
11 5662 1 1 30 LEU H H -2.280 -3.243 3.144 1.00 . A A . 30 LEU H 1 1
11 5663 1 1 30 LEU HA H -1.731 -0.393 3.493 1.00 . A A . 30 LEU HA 1 1
11 5664 1 1 30 LEU HB2 H 0.544 -0.865 4.305 1.00 . A A . 30 LEU HB2 1 1
11 5665 1 1 30 LEU HB3 H 0.170 -2.577 4.347 1.00 . A A . 30 LEU HB3 1 1
11 5666 1 1 30 LEU HD11 H 0.354 -2.658 7.272 1.00 . A A . 30 LEU HD11 1 1
11 5667 1 1 30 LEU HD12 H -0.457 -3.555 5.988 1.00 . A A . 30 LEU HD12 1 1
11 5668 1 1 30 LEU HD13 H -1.392 -2.895 7.330 1.00 . A A . 30 LEU HD13 1 1
11 5669 1 1 30 LEU HD21 H 0.936 -0.143 6.169 1.00 . A A . 30 LEU HD21 1 1
11 5670 1 1 30 LEU HD22 H 0.053 -0.501 7.653 1.00 . A A . 30 LEU HD22 1 1
11 5671 1 1 30 LEU HD23 H -0.624 0.622 6.474 1.00 . A A . 30 LEU HD23 1 1
11 5672 1 1 30 LEU HG H -1.806 -1.223 5.885 1.00 . A A . 30 LEU HG 1 1
11 5673 1 1 30 LEU N N -2.382 -2.350 3.535 1.00 . A A . 30 LEU N 1 1
11 5674 1 1 30 LEU O O -0.492 -2.582 1.469 1.00 . A A . 30 LEU O 1 1
11 5675 1 1 31 CYS C C 1.819 -0.542 0.225 1.00 . A A . 31 CYS C 1 1
11 5676 1 1 31 CYS CA C 0.317 -0.302 0.115 1.00 . A A . 31 CYS CA 1 1
11 5677 1 1 31 CYS CB C 0.053 1.044 -0.562 1.00 . A A . 31 CYS CB 1 1
11 5678 1 1 31 CYS H H -0.471 0.502 1.907 1.00 . A A . 31 CYS H 1 1
11 5679 1 1 31 CYS HA H -0.119 -1.088 -0.483 1.00 . A A . 31 CYS HA 1 1
11 5680 1 1 31 CYS HB2 H 0.655 1.112 -1.456 1.00 . A A . 31 CYS HB2 1 1
11 5681 1 1 31 CYS HB3 H 0.332 1.838 0.114 1.00 . A A . 31 CYS HB3 1 1
11 5682 1 1 31 CYS N N -0.310 -0.339 1.431 1.00 . A A . 31 CYS N 1 1
11 5683 1 1 31 CYS O O 2.518 0.171 0.944 1.00 . A A . 31 CYS O 1 1
11 5684 1 1 31 CYS SG S -1.684 1.310 -1.041 1.00 . A A . 31 CYS SG 1 1
11 5685 1 1 32 ASN C C 4.163 -2.498 -1.796 1.00 . A A . 32 ASN C 1 1
11 5686 1 1 32 ASN CA C 3.729 -1.880 -0.470 1.00 . A A . 32 ASN CA 1 1
11 5687 1 1 32 ASN CB C 4.032 -2.843 0.679 1.00 . A A . 32 ASN CB 1 1
11 5688 1 1 32 ASN CG C 3.233 -4.128 0.583 1.00 . A A . 32 ASN CG 1 1
11 5689 1 1 32 ASN H H 1.701 -2.082 -1.045 1.00 . A A . 32 ASN H 1 1
11 5690 1 1 32 ASN HA H 4.280 -0.964 -0.315 1.00 . A A . 32 ASN HA 1 1
11 5691 1 1 32 ASN HB2 H 3.794 -2.361 1.616 1.00 . A A . 32 ASN HB2 1 1
11 5692 1 1 32 ASN HB3 H 5.082 -3.092 0.664 1.00 . A A . 32 ASN HB3 1 1
11 5693 1 1 32 ASN HD21 H 3.036 -4.183 2.561 1.00 . A A . 32 ASN HD21 1 1
11 5694 1 1 32 ASN HD22 H 2.293 -5.480 1.696 1.00 . A A . 32 ASN HD22 1 1
11 5695 1 1 32 ASN N N 2.308 -1.549 -0.491 1.00 . A A . 32 ASN N 1 1
11 5696 1 1 32 ASN ND2 N 2.811 -4.650 1.729 1.00 . A A . 32 ASN ND2 1 1
11 5697 1 1 32 ASN O O 3.365 -2.626 -2.723 1.00 . A A . 32 ASN O 1 1
11 5698 1 1 32 ASN OD1 O 2.997 -4.646 -0.509 1.00 . A A . 32 ASN OD1 1 1
11 5699 1 1 33 PHE C C 5.392 -4.878 -3.310 1.00 . A A . 33 PHE C 1 1
11 5700 1 1 33 PHE CA C 5.973 -3.484 -3.090 1.00 . A A . 33 PHE CA 1 1
11 5701 1 1 33 PHE CB C 7.499 -3.562 -3.012 1.00 . A A . 33 PHE CB 1 1
11 5702 1 1 33 PHE CD1 C 8.382 -1.423 -3.981 1.00 . A A . 33 PHE CD1 1 1
11 5703 1 1 33 PHE CD2 C 8.570 -1.764 -1.628 1.00 . A A . 33 PHE CD2 1 1
11 5704 1 1 33 PHE CE1 C 8.994 -0.190 -3.854 1.00 . A A . 33 PHE CE1 1 1
11 5705 1 1 33 PHE CE2 C 9.183 -0.532 -1.495 1.00 . A A . 33 PHE CE2 1 1
11 5706 1 1 33 PHE CG C 8.164 -2.223 -2.871 1.00 . A A . 33 PHE CG 1 1
11 5707 1 1 33 PHE CZ C 9.395 0.256 -2.610 1.00 . A A . 33 PHE CZ 1 1
11 5708 1 1 33 PHE H H 6.022 -2.751 -1.104 1.00 . A A . 33 PHE H 1 1
11 5709 1 1 33 PHE HA H 5.696 -2.856 -3.924 1.00 . A A . 33 PHE HA 1 1
11 5710 1 1 33 PHE HB2 H 7.874 -4.027 -3.912 1.00 . A A . 33 PHE HB2 1 1
11 5711 1 1 33 PHE HB3 H 7.779 -4.163 -2.160 1.00 . A A . 33 PHE HB3 1 1
11 5712 1 1 33 PHE HD1 H 8.069 -1.770 -4.954 1.00 . A A . 33 PHE HD1 1 1
11 5713 1 1 33 PHE HD2 H 8.405 -2.380 -0.756 1.00 . A A . 33 PHE HD2 1 1
11 5714 1 1 33 PHE HE1 H 9.159 0.424 -4.727 1.00 . A A . 33 PHE HE1 1 1
11 5715 1 1 33 PHE HE2 H 9.495 -0.186 -0.521 1.00 . A A . 33 PHE HE2 1 1
11 5716 1 1 33 PHE HZ H 9.873 1.219 -2.508 1.00 . A A . 33 PHE HZ 1 1
11 5717 1 1 33 PHE N N 5.434 -2.879 -1.877 1.00 . A A . 33 PHE N 1 1
11 5718 1 1 33 PHE O O 4.962 -5.537 -2.363 1.00 . A A . 33 PHE O 1 1
11 5719 1 1 34 PRO C C 5.506 -7.786 -4.110 1.00 . A A . 34 PRO C 1 1
11 5720 1 1 34 PRO CA C 4.840 -6.672 -4.911 1.00 . A A . 34 PRO CA 1 1
11 5721 1 1 34 PRO CB C 5.165 -6.818 -6.400 1.00 . A A . 34 PRO CB 1 1
11 5722 1 1 34 PRO CD C 5.864 -4.627 -5.757 1.00 . A A . 34 PRO CD 1 1
11 5723 1 1 34 PRO CG C 5.302 -5.422 -6.901 1.00 . A A . 34 PRO CG 1 1
11 5724 1 1 34 PRO HA H 3.770 -6.717 -4.766 1.00 . A A . 34 PRO HA 1 1
11 5725 1 1 34 PRO HB2 H 4.360 -7.338 -6.898 1.00 . A A . 34 PRO HB2 1 1
11 5726 1 1 34 PRO HB3 H 6.085 -7.373 -6.517 1.00 . A A . 34 PRO HB3 1 1
11 5727 1 1 34 PRO HD2 H 5.487 -3.616 -5.778 1.00 . A A . 34 PRO HD2 1 1
11 5728 1 1 34 PRO HD3 H 6.944 -4.630 -5.789 1.00 . A A . 34 PRO HD3 1 1
11 5729 1 1 34 PRO HG2 H 4.334 -5.037 -7.185 1.00 . A A . 34 PRO HG2 1 1
11 5730 1 1 34 PRO HG3 H 5.978 -5.399 -7.743 1.00 . A A . 34 PRO HG3 1 1
11 5731 1 1 34 PRO N N 5.372 -5.348 -4.569 1.00 . A A . 34 PRO N 1 1
11 5732 1 1 34 PRO O O 6.691 -7.707 -3.786 1.00 . A A . 34 PRO O 1 1
11 5733 1 1 35 MET C C 5.784 -9.503 -1.675 1.00 . A A . 35 MET C 1 1
11 5734 1 1 35 MET CA C 5.254 -9.955 -3.034 1.00 . A A . 35 MET CA 1 1
11 5735 1 1 35 MET CB C 6.364 -10.659 -3.818 1.00 . A A . 35 MET CB 1 1
11 5736 1 1 35 MET CE C 8.644 -10.373 -5.934 1.00 . A A . 35 MET CE 1 1
11 5737 1 1 35 MET CG C 6.009 -10.921 -5.273 1.00 . A A . 35 MET CG 1 1
11 5738 1 1 35 MET H H 3.801 -8.829 -4.084 1.00 . A A . 35 MET H 1 1
11 5739 1 1 35 MET HA H 4.442 -10.649 -2.879 1.00 . A A . 35 MET HA 1 1
11 5740 1 1 35 MET HB2 H 6.577 -11.607 -3.346 1.00 . A A . 35 MET HB2 1 1
11 5741 1 1 35 MET HB3 H 7.253 -10.046 -3.791 1.00 . A A . 35 MET HB3 1 1
11 5742 1 1 35 MET HE1 H 8.946 -10.390 -4.897 1.00 . A A . 35 MET HE1 1 1
11 5743 1 1 35 MET HE2 H 8.248 -9.399 -6.178 1.00 . A A . 35 MET HE2 1 1
11 5744 1 1 35 MET HE3 H 9.499 -10.582 -6.561 1.00 . A A . 35 MET HE3 1 1
11 5745 1 1 35 MET HG2 H 5.716 -9.988 -5.731 1.00 . A A . 35 MET HG2 1 1
11 5746 1 1 35 MET HG3 H 5.182 -11.614 -5.309 1.00 . A A . 35 MET HG3 1 1
11 5747 1 1 35 MET N N 4.737 -8.824 -3.796 1.00 . A A . 35 MET N 1 1
11 5748 1 1 35 MET O O 6.962 -9.173 -1.538 1.00 . A A . 35 MET O 1 1
11 5749 1 1 35 MET SD S 7.385 -11.617 -6.209 1.00 . A A . 35 MET SD 1 1
11 5750 1 1 36 PRO C C 6.232 -10.076 1.375 1.00 . A A . 36 PRO C 1 1
11 5751 1 1 36 PRO CA C 5.305 -9.068 0.704 1.00 . A A . 36 PRO CA 1 1
11 5752 1 1 36 PRO CB C 3.972 -8.989 1.450 1.00 . A A . 36 PRO CB 1 1
11 5753 1 1 36 PRO CD C 3.493 -9.861 -0.723 1.00 . A A . 36 PRO CD 1 1
11 5754 1 1 36 PRO CG C 3.073 -9.925 0.719 1.00 . A A . 36 PRO CG 1 1
11 5755 1 1 36 PRO HA H 5.777 -8.096 0.699 1.00 . A A . 36 PRO HA 1 1
11 5756 1 1 36 PRO HB2 H 3.597 -7.977 1.417 1.00 . A A . 36 PRO HB2 1 1
11 5757 1 1 36 PRO HB3 H 4.112 -9.295 2.477 1.00 . A A . 36 PRO HB3 1 1
11 5758 1 1 36 PRO HD2 H 2.922 -9.110 -1.249 1.00 . A A . 36 PRO HD2 1 1
11 5759 1 1 36 PRO HD3 H 3.375 -10.826 -1.194 1.00 . A A . 36 PRO HD3 1 1
11 5760 1 1 36 PRO HG2 H 2.047 -9.607 0.825 1.00 . A A . 36 PRO HG2 1 1
11 5761 1 1 36 PRO HG3 H 3.198 -10.928 1.102 1.00 . A A . 36 PRO HG3 1 1
11 5762 1 1 36 PRO N N 4.917 -9.482 -0.648 1.00 . A A . 36 PRO N 1 1
11 5763 1 1 36 PRO O O 7.444 -9.791 1.473 1.00 . A A . 36 PRO O 1 1
11 5764 1 1 36 PRO OXT O 5.738 -11.143 1.797 1.00 . A A . 36 PRO OXT 1 1
12 5765 1 1 1 GLU C C -0.107 15.189 -3.642 1.00 . A A . 1 GLU C 1 1
12 5766 1 1 1 GLU CA C 0.059 16.657 -3.265 1.00 . A A . 1 GLU CA 1 1
12 5767 1 1 1 GLU CB C 1.311 17.234 -3.927 1.00 . A A . 1 GLU CB 1 1
12 5768 1 1 1 GLU CD C 2.224 18.646 -5.812 1.00 . A A . 1 GLU CD 1 1
12 5769 1 1 1 GLU CG C 1.053 17.830 -5.301 1.00 . A A . 1 GLU CG 1 1
12 5770 1 1 1 GLU H1 H -0.512 16.193 -1.343 1.00 . A A . 1 GLU H1 1 1
12 5771 1 1 1 GLU H2 H -0.014 17.820 -1.569 1.00 . A A . 1 GLU H2 1 1
12 5772 1 1 1 GLU H3 H 1.152 16.562 -1.524 1.00 . A A . 1 GLU H3 1 1
12 5773 1 1 1 GLU HA H -0.807 17.208 -3.601 1.00 . A A . 1 GLU HA 1 1
12 5774 1 1 1 GLU HB2 H 2.044 16.448 -4.031 1.00 . A A . 1 GLU HB2 1 1
12 5775 1 1 1 GLU HB3 H 1.716 18.009 -3.292 1.00 . A A . 1 GLU HB3 1 1
12 5776 1 1 1 GLU HG2 H 0.184 18.470 -5.244 1.00 . A A . 1 GLU HG2 1 1
12 5777 1 1 1 GLU HG3 H 0.863 17.027 -5.998 1.00 . A A . 1 GLU HG3 1 1
12 5778 1 1 1 GLU N N 0.183 16.823 -1.793 1.00 . A A . 1 GLU N 1 1
12 5779 1 1 1 GLU O O -1.153 14.783 -4.150 1.00 . A A . 1 GLU O 1 1
12 5780 1 1 1 GLU OE1 O 3.304 18.060 -6.035 1.00 . A A . 1 GLU OE1 1 1
12 5781 1 1 1 GLU OE2 O 2.062 19.872 -5.988 1.00 . A A . 1 GLU OE2 1 1
12 5782 1 1 2 GLY C C 0.460 12.137 -2.524 1.00 . A A . 2 GLY C 1 1
12 5783 1 1 2 GLY CA C 0.879 12.983 -3.710 1.00 . A A . 2 GLY CA 1 1
12 5784 1 1 2 GLY H H 1.737 14.777 -2.984 1.00 . A A . 2 GLY H 1 1
12 5785 1 1 2 GLY HA2 H 1.857 12.664 -4.038 1.00 . A A . 2 GLY HA2 1 1
12 5786 1 1 2 GLY HA3 H 0.173 12.832 -4.513 1.00 . A A . 2 GLY HA3 1 1
12 5787 1 1 2 GLY N N 0.930 14.398 -3.390 1.00 . A A . 2 GLY N 1 1
12 5788 1 1 2 GLY O O 1.263 11.867 -1.631 1.00 . A A . 2 GLY O 1 1
12 5789 1 1 3 GLU C C -1.628 9.481 -1.913 1.00 . A A . 3 GLU C 1 1
12 5790 1 1 3 GLU CA C -1.325 10.896 -1.429 1.00 . A A . 3 GLU CA 1 1
12 5791 1 1 3 GLU CB C -2.589 11.531 -0.847 1.00 . A A . 3 GLU CB 1 1
12 5792 1 1 3 GLU CD C -2.077 13.973 -0.450 1.00 . A A . 3 GLU CD 1 1
12 5793 1 1 3 GLU CG C -2.306 12.614 0.182 1.00 . A A . 3 GLU CG 1 1
12 5794 1 1 3 GLU H H -1.393 11.965 -3.255 1.00 . A A . 3 GLU H 1 1
12 5795 1 1 3 GLU HA H -0.571 10.846 -0.659 1.00 . A A . 3 GLU HA 1 1
12 5796 1 1 3 GLU HB2 H -3.180 10.761 -0.374 1.00 . A A . 3 GLU HB2 1 1
12 5797 1 1 3 GLU HB3 H -3.161 11.970 -1.651 1.00 . A A . 3 GLU HB3 1 1
12 5798 1 1 3 GLU HG2 H -1.423 12.340 0.741 1.00 . A A . 3 GLU HG2 1 1
12 5799 1 1 3 GLU HG3 H -3.149 12.684 0.853 1.00 . A A . 3 GLU HG3 1 1
12 5800 1 1 3 GLU N N -0.801 11.716 -2.515 1.00 . A A . 3 GLU N 1 1
12 5801 1 1 3 GLU O O -2.788 9.085 -2.023 1.00 . A A . 3 GLU O 1 1
12 5802 1 1 3 GLU OE1 O -2.938 14.412 -1.242 1.00 . A A . 3 GLU OE1 1 1
12 5803 1 1 3 GLU OE2 O -1.038 14.599 -0.153 1.00 . A A . 3 GLU OE2 1 1
12 5804 1 1 4 CYS C C -0.288 6.357 -1.596 1.00 . A A . 4 CYS C 1 1
12 5805 1 1 4 CYS CA C -0.727 7.350 -2.670 1.00 . A A . 4 CYS CA 1 1
12 5806 1 1 4 CYS CB C 0.080 7.136 -3.956 1.00 . A A . 4 CYS CB 1 1
12 5807 1 1 4 CYS H H 0.326 9.092 -2.092 1.00 . A A . 4 CYS H 1 1
12 5808 1 1 4 CYS HA H -1.774 7.188 -2.883 1.00 . A A . 4 CYS HA 1 1
12 5809 1 1 4 CYS HB2 H -0.140 7.939 -4.645 1.00 . A A . 4 CYS HB2 1 1
12 5810 1 1 4 CYS HB3 H -0.212 6.198 -4.403 1.00 . A A . 4 CYS HB3 1 1
12 5811 1 1 4 CYS N N -0.575 8.721 -2.200 1.00 . A A . 4 CYS N 1 1
12 5812 1 1 4 CYS O O -0.157 6.715 -0.425 1.00 . A A . 4 CYS O 1 1
12 5813 1 1 4 CYS SG S 1.887 7.093 -3.713 1.00 . A A . 4 CYS SG 1 1
12 5814 1 1 5 GLY C C 1.868 3.944 -0.999 1.00 . A A . 5 GLY C 1 1
12 5815 1 1 5 GLY CA C 0.360 4.093 -1.056 1.00 . A A . 5 GLY CA 1 1
12 5816 1 1 5 GLY H H -0.181 4.883 -2.944 1.00 . A A . 5 GLY H 1 1
12 5817 1 1 5 GLY HA2 H -0.073 3.147 -1.346 1.00 . A A . 5 GLY HA2 1 1
12 5818 1 1 5 GLY HA3 H -0.001 4.357 -0.074 1.00 . A A . 5 GLY HA3 1 1
12 5819 1 1 5 GLY N N -0.061 5.112 -1.999 1.00 . A A . 5 GLY N 1 1
12 5820 1 1 5 GLY O O 2.504 3.630 -2.005 1.00 . A A . 5 GLY O 1 1
12 5821 1 1 6 GLY C C 4.308 2.674 0.787 1.00 . A A . 6 GLY C 1 1
12 5822 1 1 6 GLY CA C 3.878 4.058 0.340 1.00 . A A . 6 GLY CA 1 1
12 5823 1 1 6 GLY H H 1.882 4.421 0.944 1.00 . A A . 6 GLY H 1 1
12 5824 1 1 6 GLY HA2 H 4.204 4.779 1.074 1.00 . A A . 6 GLY HA2 1 1
12 5825 1 1 6 GLY HA3 H 4.352 4.282 -0.604 1.00 . A A . 6 GLY HA3 1 1
12 5826 1 1 6 GLY N N 2.440 4.172 0.179 1.00 . A A . 6 GLY N 1 1
12 5827 1 1 6 GLY O O 3.855 1.668 0.239 1.00 . A A . 6 GLY O 1 1
12 5828 1 1 7 PHE C C 4.655 0.681 3.203 1.00 . A A . 7 PHE C 1 1
12 5829 1 1 7 PHE CA C 5.686 1.354 2.301 1.00 . A A . 7 PHE CA 1 1
12 5830 1 1 7 PHE CB C 6.988 1.574 3.074 1.00 . A A . 7 PHE CB 1 1
12 5831 1 1 7 PHE CD1 C 7.718 -0.806 2.756 1.00 . A A . 7 PHE CD1 1 1
12 5832 1 1 7 PHE CD2 C 8.085 0.219 4.878 1.00 . A A . 7 PHE CD2 1 1
12 5833 1 1 7 PHE CE1 C 8.289 -1.976 3.219 1.00 . A A . 7 PHE CE1 1 1
12 5834 1 1 7 PHE CE2 C 8.658 -0.949 5.347 1.00 . A A . 7 PHE CE2 1 1
12 5835 1 1 7 PHE CG C 7.609 0.303 3.580 1.00 . A A . 7 PHE CG 1 1
12 5836 1 1 7 PHE CZ C 8.760 -2.048 4.516 1.00 . A A . 7 PHE CZ 1 1
12 5837 1 1 7 PHE H H 5.513 3.461 2.174 1.00 . A A . 7 PHE H 1 1
12 5838 1 1 7 PHE HA H 5.885 0.709 1.460 1.00 . A A . 7 PHE HA 1 1
12 5839 1 1 7 PHE HB2 H 6.790 2.210 3.924 1.00 . A A . 7 PHE HB2 1 1
12 5840 1 1 7 PHE HB3 H 7.705 2.059 2.428 1.00 . A A . 7 PHE HB3 1 1
12 5841 1 1 7 PHE HD1 H 7.350 -0.751 1.742 1.00 . A A . 7 PHE HD1 1 1
12 5842 1 1 7 PHE HD2 H 8.006 1.077 5.529 1.00 . A A . 7 PHE HD2 1 1
12 5843 1 1 7 PHE HE1 H 8.367 -2.834 2.567 1.00 . A A . 7 PHE HE1 1 1
12 5844 1 1 7 PHE HE2 H 9.024 -1.002 6.361 1.00 . A A . 7 PHE HE2 1 1
12 5845 1 1 7 PHE HZ H 9.207 -2.961 4.879 1.00 . A A . 7 PHE HZ 1 1
12 5846 1 1 7 PHE N N 5.188 2.623 1.781 1.00 . A A . 7 PHE N 1 1
12 5847 1 1 7 PHE O O 4.660 -0.540 3.361 1.00 . A A . 7 PHE O 1 1
12 5848 1 1 8 TRP C C 1.567 1.922 4.790 1.00 . A A . 8 TRP C 1 1
12 5849 1 1 8 TRP CA C 2.741 0.955 4.681 1.00 . A A . 8 TRP CA 1 1
12 5850 1 1 8 TRP CB C 3.324 0.680 6.069 1.00 . A A . 8 TRP CB 1 1
12 5851 1 1 8 TRP CD1 C 2.542 -1.753 6.240 1.00 . A A . 8 TRP CD1 1 1
12 5852 1 1 8 TRP CD2 C 2.152 -0.531 8.075 1.00 . A A . 8 TRP CD2 1 1
12 5853 1 1 8 TRP CE2 C 1.679 -1.838 8.298 1.00 . A A . 8 TRP CE2 1 1
12 5854 1 1 8 TRP CE3 C 2.016 0.417 9.093 1.00 . A A . 8 TRP CE3 1 1
12 5855 1 1 8 TRP CG C 2.701 -0.498 6.753 1.00 . A A . 8 TRP CG 1 1
12 5856 1 1 8 TRP CH2 C 0.960 -1.270 10.475 1.00 . A A . 8 TRP CH2 1 1
12 5857 1 1 8 TRP CZ2 C 1.080 -2.219 9.496 1.00 . A A . 8 TRP CZ2 1 1
12 5858 1 1 8 TRP CZ3 C 1.421 0.038 10.282 1.00 . A A . 8 TRP CZ3 1 1
12 5859 1 1 8 TRP H H 3.819 2.446 3.633 1.00 . A A . 8 TRP H 1 1
12 5860 1 1 8 TRP HA H 2.383 0.025 4.262 1.00 . A A . 8 TRP HA 1 1
12 5861 1 1 8 TRP HB2 H 3.173 1.548 6.693 1.00 . A A . 8 TRP HB2 1 1
12 5862 1 1 8 TRP HB3 H 4.383 0.489 5.975 1.00 . A A . 8 TRP HB3 1 1
12 5863 1 1 8 TRP HD1 H 2.856 -2.051 5.251 1.00 . A A . 8 TRP HD1 1 1
12 5864 1 1 8 TRP HE1 H 1.705 -3.510 7.031 1.00 . A A . 8 TRP HE1 1 1
12 5865 1 1 8 TRP HE3 H 2.366 1.431 8.963 1.00 . A A . 8 TRP HE3 1 1
12 5866 1 1 8 TRP HH2 H 0.501 -1.522 11.419 1.00 . A A . 8 TRP HH2 1 1
12 5867 1 1 8 TRP HZ2 H 0.719 -3.223 9.661 1.00 . A A . 8 TRP HZ2 1 1
12 5868 1 1 8 TRP HZ3 H 1.307 0.757 11.079 1.00 . A A . 8 TRP HZ3 1 1
12 5869 1 1 8 TRP N N 3.774 1.481 3.795 1.00 . A A . 8 TRP N 1 1
12 5870 1 1 8 TRP NE1 N 1.928 -2.565 7.163 1.00 . A A . 8 TRP NE1 1 1
12 5871 1 1 8 TRP O O 1.284 2.454 5.864 1.00 . A A . 8 TRP O 1 1
12 5872 1 1 9 TRP C C -1.523 2.286 4.084 1.00 . A A . 9 TRP C 1 1
12 5873 1 1 9 TRP CA C -0.269 3.033 3.650 1.00 . A A . 9 TRP CA 1 1
12 5874 1 1 9 TRP CB C -0.462 3.620 2.250 1.00 . A A . 9 TRP CB 1 1
12 5875 1 1 9 TRP CD1 C 0.408 6.022 2.445 1.00 . A A . 9 TRP CD1 1 1
12 5876 1 1 9 TRP CD2 C -1.787 5.871 2.033 1.00 . A A . 9 TRP CD2 1 1
12 5877 1 1 9 TRP CE2 C -1.439 7.232 2.117 1.00 . A A . 9 TRP CE2 1 1
12 5878 1 1 9 TRP CE3 C -3.119 5.531 1.779 1.00 . A A . 9 TRP CE3 1 1
12 5879 1 1 9 TRP CG C -0.591 5.113 2.246 1.00 . A A . 9 TRP CG 1 1
12 5880 1 1 9 TRP CH2 C -3.670 7.890 1.708 1.00 . A A . 9 TRP CH2 1 1
12 5881 1 1 9 TRP CZ2 C -2.374 8.252 1.955 1.00 . A A . 9 TRP CZ2 1 1
12 5882 1 1 9 TRP CZ3 C -4.046 6.544 1.619 1.00 . A A . 9 TRP CZ3 1 1
12 5883 1 1 9 TRP H H 1.148 1.680 2.850 1.00 . A A . 9 TRP H 1 1
12 5884 1 1 9 TRP HA H -0.081 3.836 4.347 1.00 . A A . 9 TRP HA 1 1
12 5885 1 1 9 TRP HB2 H -1.359 3.206 1.812 1.00 . A A . 9 TRP HB2 1 1
12 5886 1 1 9 TRP HB3 H 0.386 3.358 1.637 1.00 . A A . 9 TRP HB3 1 1
12 5887 1 1 9 TRP HD1 H 1.439 5.761 2.635 1.00 . A A . 9 TRP HD1 1 1
12 5888 1 1 9 TRP HE1 H 0.427 8.122 2.477 1.00 . A A . 9 TRP HE1 1 1
12 5889 1 1 9 TRP HE3 H -3.428 4.498 1.707 1.00 . A A . 9 TRP HE3 1 1
12 5890 1 1 9 TRP HH2 H -4.428 8.648 1.577 1.00 . A A . 9 TRP HH2 1 1
12 5891 1 1 9 TRP HZ2 H -2.100 9.294 2.020 1.00 . A A . 9 TRP HZ2 1 1
12 5892 1 1 9 TRP HZ3 H -5.079 6.300 1.423 1.00 . A A . 9 TRP HZ3 1 1
12 5893 1 1 9 TRP N N 0.881 2.139 3.674 1.00 . A A . 9 TRP N 1 1
12 5894 1 1 9 TRP NE1 N -0.093 7.299 2.369 1.00 . A A . 9 TRP NE1 1 1
12 5895 1 1 9 TRP O O -1.453 1.123 4.474 1.00 . A A . 9 TRP O 1 1
12 5896 1 1 10 LYS C C -4.903 2.295 3.232 1.00 . A A . 10 LYS C 1 1
12 5897 1 1 10 LYS CA C -3.931 2.342 4.406 1.00 . A A . 10 LYS CA 1 1
12 5898 1 1 10 LYS CB C -4.554 3.110 5.573 1.00 . A A . 10 LYS CB 1 1
12 5899 1 1 10 LYS CD C -3.989 1.502 7.420 1.00 . A A . 10 LYS CD 1 1
12 5900 1 1 10 LYS CE C -5.382 1.281 7.987 1.00 . A A . 10 LYS CE 1 1
12 5901 1 1 10 LYS CG C -3.821 2.917 6.890 1.00 . A A . 10 LYS CG 1 1
12 5902 1 1 10 LYS H H -2.663 3.882 3.697 1.00 . A A . 10 LYS H 1 1
12 5903 1 1 10 LYS HA H -3.723 1.331 4.724 1.00 . A A . 10 LYS HA 1 1
12 5904 1 1 10 LYS HB2 H -5.575 2.781 5.702 1.00 . A A . 10 LYS HB2 1 1
12 5905 1 1 10 LYS HB3 H -4.551 4.163 5.336 1.00 . A A . 10 LYS HB3 1 1
12 5906 1 1 10 LYS HD2 H -3.261 1.332 8.200 1.00 . A A . 10 LYS HD2 1 1
12 5907 1 1 10 LYS HD3 H -3.825 0.804 6.613 1.00 . A A . 10 LYS HD3 1 1
12 5908 1 1 10 LYS HE2 H -6.100 1.766 7.342 1.00 . A A . 10 LYS HE2 1 1
12 5909 1 1 10 LYS HE3 H -5.430 1.720 8.972 1.00 . A A . 10 LYS HE3 1 1
12 5910 1 1 10 LYS HG2 H -4.216 3.613 7.616 1.00 . A A . 10 LYS HG2 1 1
12 5911 1 1 10 LYS HG3 H -2.770 3.110 6.738 1.00 . A A . 10 LYS HG3 1 1
12 5912 1 1 10 LYS HZ1 H -5.198 -0.704 7.363 1.00 . A A . 10 LYS HZ1 1 1
12 5913 1 1 10 LYS HZ2 H -6.738 -0.307 7.937 1.00 . A A . 10 LYS HZ2 1 1
12 5914 1 1 10 LYS HZ3 H -5.463 -0.529 9.025 1.00 . A A . 10 LYS HZ3 1 1
12 5915 1 1 10 LYS N N -2.668 2.956 4.016 1.00 . A A . 10 LYS N 1 1
12 5916 1 1 10 LYS NZ N -5.719 -0.166 8.085 1.00 . A A . 10 LYS NZ 1 1
12 5917 1 1 10 LYS O O -5.484 3.311 2.852 1.00 . A A . 10 LYS O 1 1
12 5918 1 1 11 CYS C C -7.107 -0.037 1.889 1.00 . A A . 11 CYS C 1 1
12 5919 1 1 11 CYS CA C -5.975 0.921 1.530 1.00 . A A . 11 CYS CA 1 1
12 5920 1 1 11 CYS CB C -5.208 0.390 0.317 1.00 . A A . 11 CYS CB 1 1
12 5921 1 1 11 CYS H H -4.581 0.333 3.011 1.00 . A A . 11 CYS H 1 1
12 5922 1 1 11 CYS HA H -6.399 1.883 1.284 1.00 . A A . 11 CYS HA 1 1
12 5923 1 1 11 CYS HB2 H -4.659 1.203 -0.136 1.00 . A A . 11 CYS HB2 1 1
12 5924 1 1 11 CYS HB3 H -5.913 -0.004 -0.400 1.00 . A A . 11 CYS HB3 1 1
12 5925 1 1 11 CYS N N -5.073 1.106 2.661 1.00 . A A . 11 CYS N 1 1
12 5926 1 1 11 CYS O O -6.900 -1.018 2.602 1.00 . A A . 11 CYS O 1 1
12 5927 1 1 11 CYS SG S -4.018 -0.934 0.706 1.00 . A A . 11 CYS SG 1 1
12 5928 1 1 12 GLY C C -10.736 -0.032 1.092 1.00 . A A . 12 GLY C 1 1
12 5929 1 1 12 GLY CA C -9.449 -0.590 1.668 1.00 . A A . 12 GLY CA 1 1
12 5930 1 1 12 GLY H H -8.408 1.050 0.826 1.00 . A A . 12 GLY H 1 1
12 5931 1 1 12 GLY HA2 H -9.559 -0.687 2.738 1.00 . A A . 12 GLY HA2 1 1
12 5932 1 1 12 GLY HA3 H -9.273 -1.568 1.245 1.00 . A A . 12 GLY HA3 1 1
12 5933 1 1 12 GLY N N -8.303 0.255 1.389 1.00 . A A . 12 GLY N 1 1
12 5934 1 1 12 GLY O O -10.724 0.630 0.054 1.00 . A A . 12 GLY O 1 1
12 5935 1 1 13 SER C C -13.359 1.638 1.707 1.00 . A A . 13 SER C 1 1
12 5936 1 1 13 SER CA C -13.151 0.179 1.316 1.00 . A A . 13 SER CA 1 1
12 5937 1 1 13 SER CB C -14.268 -0.684 1.906 1.00 . A A . 13 SER CB 1 1
12 5938 1 1 13 SER H H -11.794 -0.834 2.587 1.00 . A A . 13 SER H 1 1
12 5939 1 1 13 SER HA H -13.178 0.100 0.239 1.00 . A A . 13 SER HA 1 1
12 5940 1 1 13 SER HB2 H -14.259 -1.654 1.432 1.00 . A A . 13 SER HB2 1 1
12 5941 1 1 13 SER HB3 H -15.220 -0.206 1.731 1.00 . A A . 13 SER HB3 1 1
12 5942 1 1 13 SER HG H -14.902 -1.210 3.684 1.00 . A A . 13 SER HG 1 1
12 5943 1 1 13 SER N N -11.849 -0.300 1.767 1.00 . A A . 13 SER N 1 1
12 5944 1 1 13 SER O O -13.781 1.938 2.824 1.00 . A A . 13 SER O 1 1
12 5945 1 1 13 SER OG O -14.095 -0.856 3.302 1.00 . A A . 13 SER OG 1 1
12 5946 1 1 14 GLY C C -11.899 4.698 1.078 1.00 . A A . 14 GLY C 1 1
12 5947 1 1 14 GLY CA C -13.223 3.960 1.045 1.00 . A A . 14 GLY CA 1 1
12 5948 1 1 14 GLY H H -12.730 2.245 -0.094 1.00 . A A . 14 GLY H 1 1
12 5949 1 1 14 GLY HA2 H -13.715 4.083 1.999 1.00 . A A . 14 GLY HA2 1 1
12 5950 1 1 14 GLY HA3 H -13.844 4.391 0.274 1.00 . A A . 14 GLY HA3 1 1
12 5951 1 1 14 GLY N N -13.062 2.542 0.779 1.00 . A A . 14 GLY N 1 1
12 5952 1 1 14 GLY O O -11.758 5.703 1.774 1.00 . A A . 14 GLY O 1 1
12 5953 1 1 15 LYS C C -9.027 4.731 -1.141 1.00 . A A . 15 LYS C 1 1
12 5954 1 1 15 LYS CA C -9.606 4.813 0.268 1.00 . A A . 15 LYS CA 1 1
12 5955 1 1 15 LYS CB C -8.661 4.136 1.263 1.00 . A A . 15 LYS CB 1 1
12 5956 1 1 15 LYS CD C -7.464 5.758 2.764 1.00 . A A . 15 LYS CD 1 1
12 5957 1 1 15 LYS CE C -7.125 6.022 4.222 1.00 . A A . 15 LYS CE 1 1
12 5958 1 1 15 LYS CG C -8.638 4.802 2.629 1.00 . A A . 15 LYS CG 1 1
12 5959 1 1 15 LYS H H -11.101 3.392 -0.209 1.00 . A A . 15 LYS H 1 1
12 5960 1 1 15 LYS HA H -9.713 5.853 0.537 1.00 . A A . 15 LYS HA 1 1
12 5961 1 1 15 LYS HB2 H -7.659 4.154 0.861 1.00 . A A . 15 LYS HB2 1 1
12 5962 1 1 15 LYS HB3 H -8.969 3.109 1.392 1.00 . A A . 15 LYS HB3 1 1
12 5963 1 1 15 LYS HD2 H -7.719 6.694 2.287 1.00 . A A . 15 LYS HD2 1 1
12 5964 1 1 15 LYS HD3 H -6.603 5.327 2.277 1.00 . A A . 15 LYS HD3 1 1
12 5965 1 1 15 LYS HE2 H -7.916 6.612 4.661 1.00 . A A . 15 LYS HE2 1 1
12 5966 1 1 15 LYS HE3 H -6.198 6.574 4.268 1.00 . A A . 15 LYS HE3 1 1
12 5967 1 1 15 LYS HG2 H -8.558 4.038 3.390 1.00 . A A . 15 LYS HG2 1 1
12 5968 1 1 15 LYS HG3 H -9.556 5.353 2.766 1.00 . A A . 15 LYS HG3 1 1
12 5969 1 1 15 LYS HZ1 H -7.903 4.439 5.341 1.00 . A A . 15 LYS HZ1 1 1
12 5970 1 1 15 LYS HZ2 H -6.348 4.911 5.811 1.00 . A A . 15 LYS HZ2 1 1
12 5971 1 1 15 LYS HZ3 H -6.567 4.017 4.392 1.00 . A A . 15 LYS HZ3 1 1
12 5972 1 1 15 LYS N N -10.927 4.196 0.324 1.00 . A A . 15 LYS N 1 1
12 5973 1 1 15 LYS NZ N -6.975 4.759 4.995 1.00 . A A . 15 LYS NZ 1 1
12 5974 1 1 15 LYS O O -9.579 4.059 -2.012 1.00 . A A . 15 LYS O 1 1
12 5975 1 1 16 PRO C C -6.304 4.249 -2.868 1.00 . A A . 16 PRO C 1 1
12 5976 1 1 16 PRO CA C -7.243 5.437 -2.681 1.00 . A A . 16 PRO CA 1 1
12 5977 1 1 16 PRO CB C -6.451 6.755 -2.670 1.00 . A A . 16 PRO CB 1 1
12 5978 1 1 16 PRO CD C -7.179 6.247 -0.416 1.00 . A A . 16 PRO CD 1 1
12 5979 1 1 16 PRO CG C -6.563 7.313 -1.280 1.00 . A A . 16 PRO CG 1 1
12 5980 1 1 16 PRO HA H -7.961 5.454 -3.487 1.00 . A A . 16 PRO HA 1 1
12 5981 1 1 16 PRO HB2 H -6.880 7.431 -3.394 1.00 . A A . 16 PRO HB2 1 1
12 5982 1 1 16 PRO HB3 H -5.421 6.557 -2.929 1.00 . A A . 16 PRO HB3 1 1
12 5983 1 1 16 PRO HD2 H -7.857 6.685 0.301 1.00 . A A . 16 PRO HD2 1 1
12 5984 1 1 16 PRO HD3 H -6.412 5.675 0.085 1.00 . A A . 16 PRO HD3 1 1
12 5985 1 1 16 PRO HG2 H -7.192 8.192 -1.292 1.00 . A A . 16 PRO HG2 1 1
12 5986 1 1 16 PRO HG3 H -5.581 7.566 -0.911 1.00 . A A . 16 PRO HG3 1 1
12 5987 1 1 16 PRO N N -7.901 5.422 -1.383 1.00 . A A . 16 PRO N 1 1
12 5988 1 1 16 PRO O O -5.955 3.565 -1.906 1.00 . A A . 16 PRO O 1 1
12 5989 1 1 17 ALA C C -3.554 3.279 -4.138 1.00 . A A . 17 ALA C 1 1
12 5990 1 1 17 ALA CA C -5.004 2.906 -4.425 1.00 . A A . 17 ALA CA 1 1
12 5991 1 1 17 ALA CB C -5.166 2.492 -5.880 1.00 . A A . 17 ALA CB 1 1
12 5992 1 1 17 ALA H H -6.215 4.592 -4.835 1.00 . A A . 17 ALA H 1 1
12 5993 1 1 17 ALA HA H -5.279 2.066 -3.804 1.00 . A A . 17 ALA HA 1 1
12 5994 1 1 17 ALA HB1 H -6.216 2.448 -6.127 1.00 . A A . 17 ALA HB1 1 1
12 5995 1 1 17 ALA HB2 H -4.720 1.520 -6.029 1.00 . A A . 17 ALA HB2 1 1
12 5996 1 1 17 ALA HB3 H -4.676 3.214 -6.517 1.00 . A A . 17 ALA HB3 1 1
12 5997 1 1 17 ALA N N -5.901 4.011 -4.111 1.00 . A A . 17 ALA N 1 1
12 5998 1 1 17 ALA O O -3.229 4.452 -3.956 1.00 . A A . 17 ALA O 1 1
12 5999 1 1 18 CYS C C -0.570 3.048 -5.072 1.00 . A A . 18 CYS C 1 1
12 6000 1 1 18 CYS CA C -1.270 2.498 -3.833 1.00 . A A . 18 CYS CA 1 1
12 6001 1 1 18 CYS CB C -0.594 1.199 -3.386 1.00 . A A . 18 CYS CB 1 1
12 6002 1 1 18 CYS H H -3.006 1.360 -4.252 1.00 . A A . 18 CYS H 1 1
12 6003 1 1 18 CYS HA H -1.194 3.225 -3.039 1.00 . A A . 18 CYS HA 1 1
12 6004 1 1 18 CYS HB2 H 0.307 1.442 -2.841 1.00 . A A . 18 CYS HB2 1 1
12 6005 1 1 18 CYS HB3 H -0.334 0.619 -4.258 1.00 . A A . 18 CYS HB3 1 1
12 6006 1 1 18 CYS N N -2.686 2.274 -4.099 1.00 . A A . 18 CYS N 1 1
12 6007 1 1 18 CYS O O -1.140 3.060 -6.163 1.00 . A A . 18 CYS O 1 1
12 6008 1 1 18 CYS SG S -1.627 0.150 -2.310 1.00 . A A . 18 CYS SG 1 1
12 6009 1 1 19 CYS C C 1.810 2.962 -7.007 1.00 . A A . 19 CYS C 1 1
12 6010 1 1 19 CYS CA C 1.434 4.055 -6.008 1.00 . A A . 19 CYS CA 1 1
12 6011 1 1 19 CYS CB C 2.696 4.753 -5.495 1.00 . A A . 19 CYS CB 1 1
12 6012 1 1 19 CYS H H 1.069 3.470 -4.006 1.00 . A A . 19 CYS H 1 1
12 6013 1 1 19 CYS HA H 0.812 4.781 -6.509 1.00 . A A . 19 CYS HA 1 1
12 6014 1 1 19 CYS HB2 H 3.540 4.444 -6.094 1.00 . A A . 19 CYS HB2 1 1
12 6015 1 1 19 CYS HB3 H 2.868 4.466 -4.472 1.00 . A A . 19 CYS HB3 1 1
12 6016 1 1 19 CYS N N 0.666 3.504 -4.898 1.00 . A A . 19 CYS N 1 1
12 6017 1 1 19 CYS O O 1.540 1.783 -6.784 1.00 . A A . 19 CYS O 1 1
12 6018 1 1 19 CYS SG S 2.614 6.573 -5.553 1.00 . A A . 19 CYS SG 1 1
12 6019 1 1 20 PRO C C 3.867 1.380 -8.669 1.00 . A A . 20 PRO C 1 1
12 6020 1 1 20 PRO CA C 2.857 2.408 -9.172 1.00 . A A . 20 PRO CA 1 1
12 6021 1 1 20 PRO CB C 3.505 3.302 -10.238 1.00 . A A . 20 PRO CB 1 1
12 6022 1 1 20 PRO CD C 2.792 4.737 -8.462 1.00 . A A . 20 PRO CD 1 1
12 6023 1 1 20 PRO CG C 3.023 4.682 -9.944 1.00 . A A . 20 PRO CG 1 1
12 6024 1 1 20 PRO HA H 2.008 1.894 -9.599 1.00 . A A . 20 PRO HA 1 1
12 6025 1 1 20 PRO HB2 H 3.192 2.978 -11.219 1.00 . A A . 20 PRO HB2 1 1
12 6026 1 1 20 PRO HB3 H 4.580 3.236 -10.159 1.00 . A A . 20 PRO HB3 1 1
12 6027 1 1 20 PRO HD2 H 1.977 5.407 -8.231 1.00 . A A . 20 PRO HD2 1 1
12 6028 1 1 20 PRO HD3 H 3.692 5.042 -7.946 1.00 . A A . 20 PRO HD3 1 1
12 6029 1 1 20 PRO HG2 H 2.100 4.868 -10.474 1.00 . A A . 20 PRO HG2 1 1
12 6030 1 1 20 PRO HG3 H 3.774 5.402 -10.234 1.00 . A A . 20 PRO HG3 1 1
12 6031 1 1 20 PRO N N 2.441 3.350 -8.127 1.00 . A A . 20 PRO N 1 1
12 6032 1 1 20 PRO O O 4.009 0.303 -9.248 1.00 . A A . 20 PRO O 1 1
12 6033 1 1 21 LYS C C 5.004 -0.029 -5.909 1.00 . A A . 21 LYS C 1 1
12 6034 1 1 21 LYS CA C 5.581 0.828 -7.032 1.00 . A A . 21 LYS CA 1 1
12 6035 1 1 21 LYS CB C 6.770 1.635 -6.510 1.00 . A A . 21 LYS CB 1 1
12 6036 1 1 21 LYS CD C 7.166 3.405 -8.250 1.00 . A A . 21 LYS CD 1 1
12 6037 1 1 21 LYS CE C 7.863 4.639 -7.699 1.00 . A A . 21 LYS CE 1 1
12 6038 1 1 21 LYS CG C 7.696 2.133 -7.607 1.00 . A A . 21 LYS CG 1 1
12 6039 1 1 21 LYS H H 4.426 2.596 -7.183 1.00 . A A . 21 LYS H 1 1
12 6040 1 1 21 LYS HA H 5.923 0.177 -7.822 1.00 . A A . 21 LYS HA 1 1
12 6041 1 1 21 LYS HB2 H 7.345 1.015 -5.838 1.00 . A A . 21 LYS HB2 1 1
12 6042 1 1 21 LYS HB3 H 6.398 2.491 -5.966 1.00 . A A . 21 LYS HB3 1 1
12 6043 1 1 21 LYS HD2 H 6.107 3.482 -8.053 1.00 . A A . 21 LYS HD2 1 1
12 6044 1 1 21 LYS HD3 H 7.334 3.355 -9.315 1.00 . A A . 21 LYS HD3 1 1
12 6045 1 1 21 LYS HE2 H 7.396 5.518 -8.120 1.00 . A A . 21 LYS HE2 1 1
12 6046 1 1 21 LYS HE3 H 8.902 4.610 -7.991 1.00 . A A . 21 LYS HE3 1 1
12 6047 1 1 21 LYS HG2 H 7.785 1.368 -8.365 1.00 . A A . 21 LYS HG2 1 1
12 6048 1 1 21 LYS HG3 H 8.668 2.335 -7.182 1.00 . A A . 21 LYS HG3 1 1
12 6049 1 1 21 LYS HZ1 H 8.386 3.980 -5.787 1.00 . A A . 21 LYS HZ1 1 1
12 6050 1 1 21 LYS HZ2 H 6.799 4.552 -5.904 1.00 . A A . 21 LYS HZ2 1 1
12 6051 1 1 21 LYS HZ3 H 8.091 5.643 -5.882 1.00 . A A . 21 LYS HZ3 1 1
12 6052 1 1 21 LYS N N 4.575 1.721 -7.597 1.00 . A A . 21 LYS N 1 1
12 6053 1 1 21 LYS NZ N 7.779 4.708 -6.214 1.00 . A A . 21 LYS NZ 1 1
12 6054 1 1 21 LYS O O 5.385 -1.188 -5.744 1.00 . A A . 21 LYS O 1 1
12 6055 1 1 22 TYR C C 2.102 -0.714 -4.401 1.00 . A A . 22 TYR C 1 1
12 6056 1 1 22 TYR CA C 3.478 -0.175 -4.021 1.00 . A A . 22 TYR CA 1 1
12 6057 1 1 22 TYR CB C 3.362 0.738 -2.800 1.00 . A A . 22 TYR CB 1 1
12 6058 1 1 22 TYR CD1 C 4.929 2.716 -2.855 1.00 . A A . 22 TYR CD1 1 1
12 6059 1 1 22 TYR CD2 C 5.615 0.770 -1.660 1.00 . A A . 22 TYR CD2 1 1
12 6060 1 1 22 TYR CE1 C 6.114 3.344 -2.521 1.00 . A A . 22 TYR CE1 1 1
12 6061 1 1 22 TYR CE2 C 6.802 1.392 -1.321 1.00 . A A . 22 TYR CE2 1 1
12 6062 1 1 22 TYR CG C 4.660 1.421 -2.431 1.00 . A A . 22 TYR CG 1 1
12 6063 1 1 22 TYR CZ C 7.047 2.678 -1.754 1.00 . A A . 22 TYR CZ 1 1
12 6064 1 1 22 TYR H H 3.829 1.473 -5.305 1.00 . A A . 22 TYR H 1 1
12 6065 1 1 22 TYR HA H 4.119 -1.008 -3.774 1.00 . A A . 22 TYR HA 1 1
12 6066 1 1 22 TYR HB2 H 3.041 0.152 -1.951 1.00 . A A . 22 TYR HB2 1 1
12 6067 1 1 22 TYR HB3 H 2.629 1.505 -3.000 1.00 . A A . 22 TYR HB3 1 1
12 6068 1 1 22 TYR HD1 H 4.197 3.235 -3.455 1.00 . A A . 22 TYR HD1 1 1
12 6069 1 1 22 TYR HD2 H 5.420 -0.237 -1.323 1.00 . A A . 22 TYR HD2 1 1
12 6070 1 1 22 TYR HE1 H 6.305 4.351 -2.859 1.00 . A A . 22 TYR HE1 1 1
12 6071 1 1 22 TYR HE2 H 7.532 0.870 -0.720 1.00 . A A . 22 TYR HE2 1 1
12 6072 1 1 22 TYR HH H 8.836 3.253 -2.160 1.00 . A A . 22 TYR HH 1 1
12 6073 1 1 22 TYR N N 4.091 0.545 -5.132 1.00 . A A . 22 TYR N 1 1
12 6074 1 1 22 TYR O O 1.457 -0.209 -5.319 1.00 . A A . 22 TYR O 1 1
12 6075 1 1 22 TYR OH O 8.227 3.300 -1.419 1.00 . A A . 22 TYR OH 1 1
12 6076 1 1 23 VAL C C -0.336 -2.715 -2.632 1.00 . A A . 23 VAL C 1 1
12 6077 1 1 23 VAL CA C 0.363 -2.355 -3.939 1.00 . A A . 23 VAL CA 1 1
12 6078 1 1 23 VAL CB C 0.495 -3.624 -4.802 1.00 . A A . 23 VAL CB 1 1
12 6079 1 1 23 VAL CG1 C 0.902 -3.264 -6.223 1.00 . A A . 23 VAL CG1 1 1
12 6080 1 1 23 VAL CG2 C 1.491 -4.591 -4.182 1.00 . A A . 23 VAL CG2 1 1
12 6081 1 1 23 VAL H H 2.223 -2.100 -2.965 1.00 . A A . 23 VAL H 1 1
12 6082 1 1 23 VAL HA H -0.244 -1.640 -4.475 1.00 . A A . 23 VAL HA 1 1
12 6083 1 1 23 VAL HB H -0.470 -4.110 -4.841 1.00 . A A . 23 VAL HB 1 1
12 6084 1 1 23 VAL HG11 H 1.646 -2.481 -6.197 1.00 . A A . 23 VAL HG11 1 1
12 6085 1 1 23 VAL HG12 H 0.036 -2.921 -6.770 1.00 . A A . 23 VAL HG12 1 1
12 6086 1 1 23 VAL HG13 H 1.314 -4.136 -6.711 1.00 . A A . 23 VAL HG13 1 1
12 6087 1 1 23 VAL HG21 H 0.967 -5.290 -3.547 1.00 . A A . 23 VAL HG21 1 1
12 6088 1 1 23 VAL HG22 H 2.209 -4.039 -3.593 1.00 . A A . 23 VAL HG22 1 1
12 6089 1 1 23 VAL HG23 H 2.005 -5.130 -4.964 1.00 . A A . 23 VAL HG23 1 1
12 6090 1 1 23 VAL N N 1.661 -1.744 -3.685 1.00 . A A . 23 VAL N 1 1
12 6091 1 1 23 VAL O O 0.307 -2.853 -1.591 1.00 . A A . 23 VAL O 1 1
12 6092 1 1 24 CYS C C -2.359 -4.702 -1.219 1.00 . A A . 24 CYS C 1 1
12 6093 1 1 24 CYS CA C -2.440 -3.207 -1.513 1.00 . A A . 24 CYS CA 1 1
12 6094 1 1 24 CYS CB C -3.900 -2.791 -1.709 1.00 . A A . 24 CYS CB 1 1
12 6095 1 1 24 CYS H H -2.111 -2.741 -3.551 1.00 . A A . 24 CYS H 1 1
12 6096 1 1 24 CYS HA H -2.031 -2.665 -0.674 1.00 . A A . 24 CYS HA 1 1
12 6097 1 1 24 CYS HB2 H -4.401 -3.539 -2.306 1.00 . A A . 24 CYS HB2 1 1
12 6098 1 1 24 CYS HB3 H -3.929 -1.845 -2.228 1.00 . A A . 24 CYS HB3 1 1
12 6099 1 1 24 CYS N N -1.655 -2.865 -2.693 1.00 . A A . 24 CYS N 1 1
12 6100 1 1 24 CYS O O -2.762 -5.528 -2.037 1.00 . A A . 24 CYS O 1 1
12 6101 1 1 24 CYS SG S -4.836 -2.599 -0.157 1.00 . A A . 24 CYS SG 1 1
12 6102 1 1 25 SER C C -3.064 -7.099 0.501 1.00 . A A . 25 SER C 1 1
12 6103 1 1 25 SER CA C -1.698 -6.435 0.358 1.00 . A A . 25 SER CA 1 1
12 6104 1 1 25 SER CB C -0.930 -6.534 1.677 1.00 . A A . 25 SER CB 1 1
12 6105 1 1 25 SER H H -1.531 -4.335 0.564 1.00 . A A . 25 SER H 1 1
12 6106 1 1 25 SER HA H -1.144 -6.951 -0.410 1.00 . A A . 25 SER HA 1 1
12 6107 1 1 25 SER HB2 H -1.313 -7.363 2.254 1.00 . A A . 25 SER HB2 1 1
12 6108 1 1 25 SER HB3 H -1.057 -5.619 2.235 1.00 . A A . 25 SER HB3 1 1
12 6109 1 1 25 SER HG H 0.754 -6.150 0.752 1.00 . A A . 25 SER HG 1 1
12 6110 1 1 25 SER N N -1.834 -5.040 -0.045 1.00 . A A . 25 SER N 1 1
12 6111 1 1 25 SER O O -4.025 -6.474 0.949 1.00 . A A . 25 SER O 1 1
12 6112 1 1 25 SER OG O 0.454 -6.739 1.448 1.00 . A A . 25 SER OG 1 1
12 6113 1 1 26 PRO C C -4.835 -9.406 1.647 1.00 . A A . 26 PRO C 1 1
12 6114 1 1 26 PRO CA C -4.421 -9.134 0.205 1.00 . A A . 26 PRO CA 1 1
12 6115 1 1 26 PRO CB C -4.101 -10.446 -0.516 1.00 . A A . 26 PRO CB 1 1
12 6116 1 1 26 PRO CD C -2.066 -9.201 -0.426 1.00 . A A . 26 PRO CD 1 1
12 6117 1 1 26 PRO CG C -2.625 -10.595 -0.404 1.00 . A A . 26 PRO CG 1 1
12 6118 1 1 26 PRO HA H -5.222 -8.624 -0.309 1.00 . A A . 26 PRO HA 1 1
12 6119 1 1 26 PRO HB2 H -4.414 -10.379 -1.547 1.00 . A A . 26 PRO HB2 1 1
12 6120 1 1 26 PRO HB3 H -4.616 -11.257 -0.029 1.00 . A A . 26 PRO HB3 1 1
12 6121 1 1 26 PRO HD2 H -1.831 -8.904 -1.438 1.00 . A A . 26 PRO HD2 1 1
12 6122 1 1 26 PRO HD3 H -1.189 -9.136 0.201 1.00 . A A . 26 PRO HD3 1 1
12 6123 1 1 26 PRO HG2 H -2.248 -11.162 -1.242 1.00 . A A . 26 PRO HG2 1 1
12 6124 1 1 26 PRO HG3 H -2.374 -11.085 0.525 1.00 . A A . 26 PRO HG3 1 1
12 6125 1 1 26 PRO N N -3.166 -8.383 0.119 1.00 . A A . 26 PRO N 1 1
12 6126 1 1 26 PRO O O -6.023 -9.413 1.971 1.00 . A A . 26 PRO O 1 1
12 6127 1 1 27 LYS C C -4.387 -8.608 4.677 1.00 . A A . 27 LYS C 1 1
12 6128 1 1 27 LYS CA C -4.113 -9.902 3.917 1.00 . A A . 27 LYS CA 1 1
12 6129 1 1 27 LYS CB C -2.929 -10.638 4.547 1.00 . A A . 27 LYS CB 1 1
12 6130 1 1 27 LYS CD C -4.272 -12.213 5.971 1.00 . A A . 27 LYS CD 1 1
12 6131 1 1 27 LYS CE C -3.807 -13.465 5.244 1.00 . A A . 27 LYS CE 1 1
12 6132 1 1 27 LYS CG C -3.203 -11.133 5.958 1.00 . A A . 27 LYS CG 1 1
12 6133 1 1 27 LYS H H -2.922 -9.611 2.191 1.00 . A A . 27 LYS H 1 1
12 6134 1 1 27 LYS HA H -4.988 -10.531 3.974 1.00 . A A . 27 LYS HA 1 1
12 6135 1 1 27 LYS HB2 H -2.081 -9.969 4.581 1.00 . A A . 27 LYS HB2 1 1
12 6136 1 1 27 LYS HB3 H -2.681 -11.489 3.932 1.00 . A A . 27 LYS HB3 1 1
12 6137 1 1 27 LYS HD2 H -5.159 -11.834 5.485 1.00 . A A . 27 LYS HD2 1 1
12 6138 1 1 27 LYS HD3 H -4.501 -12.468 6.995 1.00 . A A . 27 LYS HD3 1 1
12 6139 1 1 27 LYS HE2 H -2.822 -13.727 5.600 1.00 . A A . 27 LYS HE2 1 1
12 6140 1 1 27 LYS HE3 H -3.763 -13.256 4.186 1.00 . A A . 27 LYS HE3 1 1
12 6141 1 1 27 LYS HG2 H -3.536 -10.302 6.562 1.00 . A A . 27 LYS HG2 1 1
12 6142 1 1 27 LYS HG3 H -2.291 -11.538 6.370 1.00 . A A . 27 LYS HG3 1 1
12 6143 1 1 27 LYS HZ1 H -5.685 -14.376 5.143 1.00 . A A . 27 LYS HZ1 1 1
12 6144 1 1 27 LYS HZ2 H -4.768 -14.843 6.486 1.00 . A A . 27 LYS HZ2 1 1
12 6145 1 1 27 LYS HZ3 H -4.391 -15.449 4.953 1.00 . A A . 27 LYS HZ3 1 1
12 6146 1 1 27 LYS N N -3.849 -9.630 2.509 1.00 . A A . 27 LYS N 1 1
12 6147 1 1 27 LYS NZ N -4.727 -14.614 5.472 1.00 . A A . 27 LYS NZ 1 1
12 6148 1 1 27 LYS O O -5.505 -8.369 5.132 1.00 . A A . 27 LYS O 1 1
12 6149 1 1 28 TRP C C -3.888 -5.393 4.544 1.00 . A A . 28 TRP C 1 1
12 6150 1 1 28 TRP CA C -3.493 -6.504 5.510 1.00 . A A . 28 TRP CA 1 1
12 6151 1 1 28 TRP CB C -2.183 -6.143 6.213 1.00 . A A . 28 TRP CB 1 1
12 6152 1 1 28 TRP CD1 C -0.616 -7.905 7.215 1.00 . A A . 28 TRP CD1 1 1
12 6153 1 1 28 TRP CD2 C -2.467 -7.531 8.417 1.00 . A A . 28 TRP CD2 1 1
12 6154 1 1 28 TRP CE2 C -1.698 -8.512 9.071 1.00 . A A . 28 TRP CE2 1 1
12 6155 1 1 28 TRP CE3 C -3.678 -7.133 8.990 1.00 . A A . 28 TRP CE3 1 1
12 6156 1 1 28 TRP CG C -1.757 -7.156 7.232 1.00 . A A . 28 TRP CG 1 1
12 6157 1 1 28 TRP CH2 C -3.290 -8.691 10.806 1.00 . A A . 28 TRP CH2 1 1
12 6158 1 1 28 TRP CZ2 C -2.101 -9.100 10.268 1.00 . A A . 28 TRP CZ2 1 1
12 6159 1 1 28 TRP CZ3 C -4.077 -7.717 10.178 1.00 . A A . 28 TRP CZ3 1 1
12 6160 1 1 28 TRP H H -2.493 -8.020 4.421 1.00 . A A . 28 TRP H 1 1
12 6161 1 1 28 TRP HA H -4.271 -6.615 6.250 1.00 . A A . 28 TRP HA 1 1
12 6162 1 1 28 TRP HB2 H -2.302 -5.194 6.715 1.00 . A A . 28 TRP HB2 1 1
12 6163 1 1 28 TRP HB3 H -1.398 -6.059 5.477 1.00 . A A . 28 TRP HB3 1 1
12 6164 1 1 28 TRP HD1 H 0.135 -7.852 6.441 1.00 . A A . 28 TRP HD1 1 1
12 6165 1 1 28 TRP HE1 H 0.147 -9.354 8.530 1.00 . A A . 28 TRP HE1 1 1
12 6166 1 1 28 TRP HE3 H -4.299 -6.384 8.521 1.00 . A A . 28 TRP HE3 1 1
12 6167 1 1 28 TRP HH2 H -3.641 -9.120 11.732 1.00 . A A . 28 TRP HH2 1 1
12 6168 1 1 28 TRP HZ2 H -1.505 -9.851 10.765 1.00 . A A . 28 TRP HZ2 1 1
12 6169 1 1 28 TRP HZ3 H -5.010 -7.422 10.635 1.00 . A A . 28 TRP HZ3 1 1
12 6170 1 1 28 TRP N N -3.359 -7.775 4.808 1.00 . A A . 28 TRP N 1 1
12 6171 1 1 28 TRP NE1 N -0.572 -8.723 8.318 1.00 . A A . 28 TRP NE1 1 1
12 6172 1 1 28 TRP O O -3.404 -5.338 3.413 1.00 . A A . 28 TRP O 1 1
12 6173 1 1 29 GLY C C -4.230 -2.263 4.130 1.00 . A A . 29 GLY C 1 1
12 6174 1 1 29 GLY CA C -5.216 -3.413 4.157 1.00 . A A . 29 GLY CA 1 1
12 6175 1 1 29 GLY H H -5.124 -4.604 5.905 1.00 . A A . 29 GLY H 1 1
12 6176 1 1 29 GLY HA2 H -6.164 -3.052 4.529 1.00 . A A . 29 GLY HA2 1 1
12 6177 1 1 29 GLY HA3 H -5.354 -3.778 3.149 1.00 . A A . 29 GLY HA3 1 1
12 6178 1 1 29 GLY N N -4.771 -4.510 4.995 1.00 . A A . 29 GLY N 1 1
12 6179 1 1 29 GLY O O -4.571 -1.136 4.490 1.00 . A A . 29 GLY O 1 1
12 6180 1 1 30 LEU C C -1.191 -1.619 2.320 1.00 . A A . 30 LEU C 1 1
12 6181 1 1 30 LEU CA C -1.969 -1.519 3.626 1.00 . A A . 30 LEU CA 1 1
12 6182 1 1 30 LEU CB C -1.010 -1.637 4.813 1.00 . A A . 30 LEU CB 1 1
12 6183 1 1 30 LEU CD1 C -1.476 -2.595 7.088 1.00 . A A . 30 LEU CD1 1 1
12 6184 1 1 30 LEU CD2 C -1.040 -0.144 6.834 1.00 . A A . 30 LEU CD2 1 1
12 6185 1 1 30 LEU CG C -1.643 -1.383 6.184 1.00 . A A . 30 LEU CG 1 1
12 6186 1 1 30 LEU H H -2.791 -3.459 3.423 1.00 . A A . 30 LEU H 1 1
12 6187 1 1 30 LEU HA H -2.457 -0.558 3.664 1.00 . A A . 30 LEU HA 1 1
12 6188 1 1 30 LEU HB2 H -0.209 -0.928 4.673 1.00 . A A . 30 LEU HB2 1 1
12 6189 1 1 30 LEU HB3 H -0.590 -2.633 4.810 1.00 . A A . 30 LEU HB3 1 1
12 6190 1 1 30 LEU HD11 H -0.611 -3.161 6.775 1.00 . A A . 30 LEU HD11 1 1
12 6191 1 1 30 LEU HD12 H -2.356 -3.217 7.022 1.00 . A A . 30 LEU HD12 1 1
12 6192 1 1 30 LEU HD13 H -1.342 -2.268 8.108 1.00 . A A . 30 LEU HD13 1 1
12 6193 1 1 30 LEU HD21 H -0.068 0.051 6.404 1.00 . A A . 30 LEU HD21 1 1
12 6194 1 1 30 LEU HD22 H -0.938 -0.308 7.896 1.00 . A A . 30 LEU HD22 1 1
12 6195 1 1 30 LEU HD23 H -1.687 0.704 6.661 1.00 . A A . 30 LEU HD23 1 1
12 6196 1 1 30 LEU HG H -2.700 -1.209 6.054 1.00 . A A . 30 LEU HG 1 1
12 6197 1 1 30 LEU N N -3.003 -2.544 3.699 1.00 . A A . 30 LEU N 1 1
12 6198 1 1 30 LEU O O -1.243 -2.637 1.629 1.00 . A A . 30 LEU O 1 1
12 6199 1 1 31 CYS C C 1.802 -0.722 1.068 1.00 . A A . 31 CYS C 1 1
12 6200 1 1 31 CYS CA C 0.322 -0.519 0.764 1.00 . A A . 31 CYS CA 1 1
12 6201 1 1 31 CYS CB C 0.118 0.813 0.040 1.00 . A A . 31 CYS CB 1 1
12 6202 1 1 31 CYS H H -0.470 0.227 2.581 1.00 . A A . 31 CYS H 1 1
12 6203 1 1 31 CYS HA H -0.017 -1.321 0.126 1.00 . A A . 31 CYS HA 1 1
12 6204 1 1 31 CYS HB2 H 0.774 0.852 -0.817 1.00 . A A . 31 CYS HB2 1 1
12 6205 1 1 31 CYS HB3 H 0.364 1.620 0.713 1.00 . A A . 31 CYS HB3 1 1
12 6206 1 1 31 CYS N N -0.470 -0.554 1.988 1.00 . A A . 31 CYS N 1 1
12 6207 1 1 31 CYS O O 2.411 0.068 1.788 1.00 . A A . 31 CYS O 1 1
12 6208 1 1 31 CYS SG S -1.584 1.084 -0.551 1.00 . A A . 31 CYS SG 1 1
12 6209 1 1 32 ASN C C 4.452 -2.511 -0.581 1.00 . A A . 32 ASN C 1 1
12 6210 1 1 32 ASN CA C 3.784 -2.092 0.725 1.00 . A A . 32 ASN CA 1 1
12 6211 1 1 32 ASN CB C 3.937 -3.201 1.768 1.00 . A A . 32 ASN CB 1 1
12 6212 1 1 32 ASN CG C 3.016 -4.376 1.502 1.00 . A A . 32 ASN CG 1 1
12 6213 1 1 32 ASN H H 1.836 -2.378 -0.052 1.00 . A A . 32 ASN H 1 1
12 6214 1 1 32 ASN HA H 4.266 -1.198 1.091 1.00 . A A . 32 ASN HA 1 1
12 6215 1 1 32 ASN HB2 H 3.708 -2.802 2.745 1.00 . A A . 32 ASN HB2 1 1
12 6216 1 1 32 ASN HB3 H 4.956 -3.557 1.759 1.00 . A A . 32 ASN HB3 1 1
12 6217 1 1 32 ASN HD21 H 2.523 -4.457 3.426 1.00 . A A . 32 ASN HD21 1 1
12 6218 1 1 32 ASN HD22 H 1.769 -5.632 2.408 1.00 . A A . 32 ASN HD22 1 1
12 6219 1 1 32 ASN N N 2.374 -1.786 0.514 1.00 . A A . 32 ASN N 1 1
12 6220 1 1 32 ASN ND2 N 2.371 -4.872 2.551 1.00 . A A . 32 ASN ND2 1 1
12 6221 1 1 32 ASN O O 3.813 -2.547 -1.632 1.00 . A A . 32 ASN O 1 1
12 6222 1 1 32 ASN OD1 O 2.887 -4.833 0.366 1.00 . A A . 32 ASN OD1 1 1
12 6223 1 1 33 PHE C C 5.891 -4.496 -2.304 1.00 . A A . 33 PHE C 1 1
12 6224 1 1 33 PHE CA C 6.496 -3.241 -1.681 1.00 . A A . 33 PHE CA 1 1
12 6225 1 1 33 PHE CB C 7.958 -3.497 -1.310 1.00 . A A . 33 PHE CB 1 1
12 6226 1 1 33 PHE CD1 C 8.821 -1.281 -2.107 1.00 . A A . 33 PHE CD1 1 1
12 6227 1 1 33 PHE CD2 C 9.443 -2.022 0.072 1.00 . A A . 33 PHE CD2 1 1
12 6228 1 1 33 PHE CE1 C 9.556 -0.124 -1.927 1.00 . A A . 33 PHE CE1 1 1
12 6229 1 1 33 PHE CE2 C 10.179 -0.867 0.258 1.00 . A A . 33 PHE CE2 1 1
12 6230 1 1 33 PHE CG C 8.756 -2.241 -1.111 1.00 . A A . 33 PHE CG 1 1
12 6231 1 1 33 PHE CZ C 10.236 0.083 -0.743 1.00 . A A . 33 PHE CZ 1 1
12 6232 1 1 33 PHE H H 6.195 -2.776 0.362 1.00 . A A . 33 PHE H 1 1
12 6233 1 1 33 PHE HA H 6.453 -2.439 -2.403 1.00 . A A . 33 PHE HA 1 1
12 6234 1 1 33 PHE HB2 H 8.426 -4.069 -2.098 1.00 . A A . 33 PHE HB2 1 1
12 6235 1 1 33 PHE HB3 H 7.994 -4.063 -0.392 1.00 . A A . 33 PHE HB3 1 1
12 6236 1 1 33 PHE HD1 H 8.289 -1.441 -3.034 1.00 . A A . 33 PHE HD1 1 1
12 6237 1 1 33 PHE HD2 H 9.400 -2.764 0.855 1.00 . A A . 33 PHE HD2 1 1
12 6238 1 1 33 PHE HE1 H 9.598 0.617 -2.712 1.00 . A A . 33 PHE HE1 1 1
12 6239 1 1 33 PHE HE2 H 10.710 -0.708 1.185 1.00 . A A . 33 PHE HE2 1 1
12 6240 1 1 33 PHE HZ H 10.810 0.986 -0.600 1.00 . A A . 33 PHE HZ 1 1
12 6241 1 1 33 PHE N N 5.741 -2.825 -0.505 1.00 . A A . 33 PHE N 1 1
12 6242 1 1 33 PHE O O 5.232 -5.281 -1.623 1.00 . A A . 33 PHE O 1 1
12 6243 1 1 34 PRO C C 6.357 -7.143 -4.004 1.00 . A A . 34 PRO C 1 1
12 6244 1 1 34 PRO CA C 5.585 -5.869 -4.328 1.00 . A A . 34 PRO CA 1 1
12 6245 1 1 34 PRO CB C 5.770 -5.489 -5.797 1.00 . A A . 34 PRO CB 1 1
12 6246 1 1 34 PRO CD C 6.888 -3.814 -4.500 1.00 . A A . 34 PRO CD 1 1
12 6247 1 1 34 PRO CG C 6.943 -4.571 -5.801 1.00 . A A . 34 PRO CG 1 1
12 6248 1 1 34 PRO HA H 4.536 -6.021 -4.121 1.00 . A A . 34 PRO HA 1 1
12 6249 1 1 34 PRO HB2 H 4.882 -4.995 -6.160 1.00 . A A . 34 PRO HB2 1 1
12 6250 1 1 34 PRO HB3 H 5.960 -6.378 -6.381 1.00 . A A . 34 PRO HB3 1 1
12 6251 1 1 34 PRO HD2 H 6.383 -2.869 -4.635 1.00 . A A . 34 PRO HD2 1 1
12 6252 1 1 34 PRO HD3 H 7.883 -3.659 -4.112 1.00 . A A . 34 PRO HD3 1 1
12 6253 1 1 34 PRO HG2 H 6.871 -3.888 -6.635 1.00 . A A . 34 PRO HG2 1 1
12 6254 1 1 34 PRO HG3 H 7.857 -5.143 -5.863 1.00 . A A . 34 PRO HG3 1 1
12 6255 1 1 34 PRO N N 6.110 -4.703 -3.614 1.00 . A A . 34 PRO N 1 1
12 6256 1 1 34 PRO O O 7.153 -7.176 -3.065 1.00 . A A . 34 PRO O 1 1
12 6257 1 1 35 MET C C 7.441 -9.955 -5.873 1.00 . A A . 35 MET C 1 1
12 6258 1 1 35 MET CA C 6.790 -9.468 -4.581 1.00 . A A . 35 MET CA 1 1
12 6259 1 1 35 MET CB C 5.796 -10.514 -4.071 1.00 . A A . 35 MET CB 1 1
12 6260 1 1 35 MET CE C 5.044 -9.217 -0.183 1.00 . A A . 35 MET CE 1 1
12 6261 1 1 35 MET CG C 5.055 -10.086 -2.815 1.00 . A A . 35 MET CG 1 1
12 6262 1 1 35 MET H H 5.471 -8.103 -5.518 1.00 . A A . 35 MET H 1 1
12 6263 1 1 35 MET HA H 7.558 -9.322 -3.837 1.00 . A A . 35 MET HA 1 1
12 6264 1 1 35 MET HB2 H 6.331 -11.426 -3.854 1.00 . A A . 35 MET HB2 1 1
12 6265 1 1 35 MET HB3 H 5.068 -10.708 -4.844 1.00 . A A . 35 MET HB3 1 1
12 6266 1 1 35 MET HE1 H 4.426 -9.962 0.296 1.00 . A A . 35 MET HE1 1 1
12 6267 1 1 35 MET HE2 H 4.416 -8.502 -0.694 1.00 . A A . 35 MET HE2 1 1
12 6268 1 1 35 MET HE3 H 5.637 -8.708 0.562 1.00 . A A . 35 MET HE3 1 1
12 6269 1 1 35 MET HG2 H 4.262 -10.794 -2.623 1.00 . A A . 35 MET HG2 1 1
12 6270 1 1 35 MET HG3 H 4.630 -9.107 -2.979 1.00 . A A . 35 MET HG3 1 1
12 6271 1 1 35 MET N N 6.117 -8.191 -4.786 1.00 . A A . 35 MET N 1 1
12 6272 1 1 35 MET O O 6.946 -9.685 -6.967 1.00 . A A . 35 MET O 1 1
12 6273 1 1 35 MET SD S 6.127 -10.013 -1.367 1.00 . A A . 35 MET SD 1 1
12 6274 1 1 36 PRO C C 8.523 -12.336 -7.618 1.00 . A A . 36 PRO C 1 1
12 6275 1 1 36 PRO CA C 9.284 -11.208 -6.930 1.00 . A A . 36 PRO CA 1 1
12 6276 1 1 36 PRO CB C 10.593 -11.729 -6.336 1.00 . A A . 36 PRO CB 1 1
12 6277 1 1 36 PRO CD C 9.226 -11.052 -4.496 1.00 . A A . 36 PRO CD 1 1
12 6278 1 1 36 PRO CG C 10.264 -12.054 -4.921 1.00 . A A . 36 PRO CG 1 1
12 6279 1 1 36 PRO HA H 9.495 -10.428 -7.647 1.00 . A A . 36 PRO HA 1 1
12 6280 1 1 36 PRO HB2 H 11.351 -10.963 -6.399 1.00 . A A . 36 PRO HB2 1 1
12 6281 1 1 36 PRO HB3 H 10.914 -12.606 -6.880 1.00 . A A . 36 PRO HB3 1 1
12 6282 1 1 36 PRO HD2 H 9.694 -10.192 -4.042 1.00 . A A . 36 PRO HD2 1 1
12 6283 1 1 36 PRO HD3 H 8.522 -11.505 -3.813 1.00 . A A . 36 PRO HD3 1 1
12 6284 1 1 36 PRO HG2 H 11.148 -11.960 -4.307 1.00 . A A . 36 PRO HG2 1 1
12 6285 1 1 36 PRO HG3 H 9.867 -13.056 -4.857 1.00 . A A . 36 PRO HG3 1 1
12 6286 1 1 36 PRO N N 8.566 -10.683 -5.763 1.00 . A A . 36 PRO N 1 1
12 6287 1 1 36 PRO O O 8.028 -12.115 -8.743 1.00 . A A . 36 PRO O 1 1
12 6288 1 1 36 PRO OXT O 8.431 -13.433 -7.026 1.00 . A A . 36 PRO OXT 1 1
13 6289 1 1 1 GLU C C 1.268 12.860 -4.732 1.00 . A A . 1 GLU C 1 1
13 6290 1 1 1 GLU CA C 2.389 12.982 -5.758 1.00 . A A . 1 GLU CA 1 1
13 6291 1 1 1 GLU CB C 3.650 13.545 -5.098 1.00 . A A . 1 GLU CB 1 1
13 6292 1 1 1 GLU CD C 5.592 13.017 -3.572 1.00 . A A . 1 GLU CD 1 1
13 6293 1 1 1 GLU CG C 4.153 12.707 -3.934 1.00 . A A . 1 GLU CG 1 1
13 6294 1 1 1 GLU H1 H 1.966 14.851 -6.508 1.00 . A A . 1 GLU H1 1 1
13 6295 1 1 1 GLU H2 H 1.064 13.573 -7.216 1.00 . A A . 1 GLU H2 1 1
13 6296 1 1 1 GLU H3 H 2.718 13.788 -7.623 1.00 . A A . 1 GLU H3 1 1
13 6297 1 1 1 GLU HA H 2.606 12.004 -6.161 1.00 . A A . 1 GLU HA 1 1
13 6298 1 1 1 GLU HB2 H 3.437 14.539 -4.733 1.00 . A A . 1 GLU HB2 1 1
13 6299 1 1 1 GLU HB3 H 4.434 13.603 -5.838 1.00 . A A . 1 GLU HB3 1 1
13 6300 1 1 1 GLU HG2 H 4.081 11.663 -4.201 1.00 . A A . 1 GLU HG2 1 1
13 6301 1 1 1 GLU HG3 H 3.532 12.901 -3.072 1.00 . A A . 1 GLU HG3 1 1
13 6302 1 1 1 GLU N N 1.999 13.879 -6.877 1.00 . A A . 1 GLU N 1 1
13 6303 1 1 1 GLU O O 0.766 11.766 -4.473 1.00 . A A . 1 GLU O 1 1
13 6304 1 1 1 GLU OE1 O 6.496 12.331 -4.093 1.00 . A A . 1 GLU OE1 1 1
13 6305 1 1 1 GLU OE2 O 5.815 13.945 -2.767 1.00 . A A . 1 GLU OE2 1 1
13 6306 1 1 2 GLY C C 0.146 13.108 -1.965 1.00 . A A . 2 GLY C 1 1
13 6307 1 1 2 GLY CA C -0.179 13.987 -3.157 1.00 . A A . 2 GLY CA 1 1
13 6308 1 1 2 GLY H H 1.316 14.832 -4.395 1.00 . A A . 2 GLY H 1 1
13 6309 1 1 2 GLY HA2 H -1.088 13.628 -3.618 1.00 . A A . 2 GLY HA2 1 1
13 6310 1 1 2 GLY HA3 H -0.338 14.998 -2.813 1.00 . A A . 2 GLY HA3 1 1
13 6311 1 1 2 GLY N N 0.880 13.990 -4.149 1.00 . A A . 2 GLY N 1 1
13 6312 1 1 2 GLY O O 1.049 13.416 -1.187 1.00 . A A . 2 GLY O 1 1
13 6313 1 1 3 GLU C C -0.943 9.706 -1.049 1.00 . A A . 3 GLU C 1 1
13 6314 1 1 3 GLU CA C -0.377 11.084 -0.719 1.00 . A A . 3 GLU CA 1 1
13 6315 1 1 3 GLU CB C -1.022 11.623 0.560 1.00 . A A . 3 GLU CB 1 1
13 6316 1 1 3 GLU CD C -0.867 13.261 2.476 1.00 . A A . 3 GLU CD 1 1
13 6317 1 1 3 GLU CG C -0.337 12.861 1.113 1.00 . A A . 3 GLU CG 1 1
13 6318 1 1 3 GLU H H -1.295 11.821 -2.477 1.00 . A A . 3 GLU H 1 1
13 6319 1 1 3 GLU HA H 0.688 10.995 -0.563 1.00 . A A . 3 GLU HA 1 1
13 6320 1 1 3 GLU HB2 H -0.992 10.853 1.317 1.00 . A A . 3 GLU HB2 1 1
13 6321 1 1 3 GLU HB3 H -2.053 11.871 0.352 1.00 . A A . 3 GLU HB3 1 1
13 6322 1 1 3 GLU HG2 H -0.494 13.681 0.427 1.00 . A A . 3 GLU HG2 1 1
13 6323 1 1 3 GLU HG3 H 0.721 12.664 1.199 1.00 . A A . 3 GLU HG3 1 1
13 6324 1 1 3 GLU N N -0.591 12.012 -1.823 1.00 . A A . 3 GLU N 1 1
13 6325 1 1 3 GLU O O -1.952 9.285 -0.483 1.00 . A A . 3 GLU O 1 1
13 6326 1 1 3 GLU OE1 O -1.195 14.452 2.660 1.00 . A A . 3 GLU OE1 1 1
13 6327 1 1 3 GLU OE2 O -0.954 12.382 3.360 1.00 . A A . 3 GLU OE2 1 1
13 6328 1 1 4 CYS C C -0.189 6.614 -1.423 1.00 . A A . 4 CYS C 1 1
13 6329 1 1 4 CYS CA C -0.724 7.678 -2.376 1.00 . A A . 4 CYS CA 1 1
13 6330 1 1 4 CYS CB C -0.265 7.380 -3.806 1.00 . A A . 4 CYS CB 1 1
13 6331 1 1 4 CYS H H 0.511 9.396 -2.386 1.00 . A A . 4 CYS H 1 1
13 6332 1 1 4 CYS HA H -1.804 7.662 -2.344 1.00 . A A . 4 CYS HA 1 1
13 6333 1 1 4 CYS HB2 H -0.596 8.178 -4.455 1.00 . A A . 4 CYS HB2 1 1
13 6334 1 1 4 CYS HB3 H -0.709 6.452 -4.133 1.00 . A A . 4 CYS HB3 1 1
13 6335 1 1 4 CYS N N -0.286 9.008 -1.970 1.00 . A A . 4 CYS N 1 1
13 6336 1 1 4 CYS O O 0.386 6.931 -0.383 1.00 . A A . 4 CYS O 1 1
13 6337 1 1 4 CYS SG S 1.541 7.225 -3.995 1.00 . A A . 4 CYS SG 1 1
13 6338 1 1 5 GLY C C 1.546 3.934 -1.188 1.00 . A A . 5 GLY C 1 1
13 6339 1 1 5 GLY CA C 0.084 4.259 -0.952 1.00 . A A . 5 GLY CA 1 1
13 6340 1 1 5 GLY H H -0.850 5.158 -2.626 1.00 . A A . 5 GLY H 1 1
13 6341 1 1 5 GLY HA2 H -0.507 3.381 -1.161 1.00 . A A . 5 GLY HA2 1 1
13 6342 1 1 5 GLY HA3 H -0.050 4.531 0.084 1.00 . A A . 5 GLY HA3 1 1
13 6343 1 1 5 GLY N N -0.384 5.350 -1.786 1.00 . A A . 5 GLY N 1 1
13 6344 1 1 5 GLY O O 1.948 3.636 -2.312 1.00 . A A . 5 GLY O 1 1
13 6345 1 1 6 GLY C C 4.096 2.281 0.169 1.00 . A A . 6 GLY C 1 1
13 6346 1 1 6 GLY CA C 3.758 3.701 -0.243 1.00 . A A . 6 GLY CA 1 1
13 6347 1 1 6 GLY H H 1.965 4.237 0.745 1.00 . A A . 6 GLY H 1 1
13 6348 1 1 6 GLY HA2 H 4.308 4.386 0.384 1.00 . A A . 6 GLY HA2 1 1
13 6349 1 1 6 GLY HA3 H 4.059 3.847 -1.270 1.00 . A A . 6 GLY HA3 1 1
13 6350 1 1 6 GLY N N 2.342 3.993 -0.126 1.00 . A A . 6 GLY N 1 1
13 6351 1 1 6 GLY O O 3.426 1.332 -0.239 1.00 . A A . 6 GLY O 1 1
13 6352 1 1 7 PHE C C 4.596 0.243 2.458 1.00 . A A . 7 PHE C 1 1
13 6353 1 1 7 PHE CA C 5.574 0.822 1.441 1.00 . A A . 7 PHE CA 1 1
13 6354 1 1 7 PHE CB C 6.971 0.913 2.058 1.00 . A A . 7 PHE CB 1 1
13 6355 1 1 7 PHE CD1 C 7.908 -1.148 0.976 1.00 . A A . 7 PHE CD1 1 1
13 6356 1 1 7 PHE CD2 C 8.126 -0.911 3.339 1.00 . A A . 7 PHE CD2 1 1
13 6357 1 1 7 PHE CE1 C 8.561 -2.363 1.034 1.00 . A A . 7 PHE CE1 1 1
13 6358 1 1 7 PHE CE2 C 8.780 -2.126 3.403 1.00 . A A . 7 PHE CE2 1 1
13 6359 1 1 7 PHE CG C 7.683 -0.408 2.126 1.00 . A A . 7 PHE CG 1 1
13 6360 1 1 7 PHE CZ C 8.998 -2.854 2.249 1.00 . A A . 7 PHE CZ 1 1
13 6361 1 1 7 PHE H H 5.637 2.931 1.264 1.00 . A A . 7 PHE H 1 1
13 6362 1 1 7 PHE HA H 5.612 0.166 0.586 1.00 . A A . 7 PHE HA 1 1
13 6363 1 1 7 PHE HB2 H 6.889 1.300 3.063 1.00 . A A . 7 PHE HB2 1 1
13 6364 1 1 7 PHE HB3 H 7.575 1.585 1.467 1.00 . A A . 7 PHE HB3 1 1
13 6365 1 1 7 PHE HD1 H 7.567 -0.765 0.025 1.00 . A A . 7 PHE HD1 1 1
13 6366 1 1 7 PHE HD2 H 7.956 -0.343 4.241 1.00 . A A . 7 PHE HD2 1 1
13 6367 1 1 7 PHE HE1 H 8.730 -2.930 0.131 1.00 . A A . 7 PHE HE1 1 1
13 6368 1 1 7 PHE HE2 H 9.120 -2.507 4.355 1.00 . A A . 7 PHE HE2 1 1
13 6369 1 1 7 PHE HZ H 9.509 -3.804 2.297 1.00 . A A . 7 PHE HZ 1 1
13 6370 1 1 7 PHE N N 5.142 2.136 0.976 1.00 . A A . 7 PHE N 1 1
13 6371 1 1 7 PHE O O 4.488 -0.975 2.604 1.00 . A A . 7 PHE O 1 1
13 6372 1 1 8 TRP C C 1.890 1.771 4.447 1.00 . A A . 8 TRP C 1 1
13 6373 1 1 8 TRP CA C 2.923 0.684 4.167 1.00 . A A . 8 TRP CA 1 1
13 6374 1 1 8 TRP CB C 3.643 0.304 5.462 1.00 . A A . 8 TRP CB 1 1
13 6375 1 1 8 TRP CD1 C 2.533 -1.999 5.634 1.00 . A A . 8 TRP CD1 1 1
13 6376 1 1 8 TRP CD2 C 2.761 -0.940 7.593 1.00 . A A . 8 TRP CD2 1 1
13 6377 1 1 8 TRP CE2 C 2.143 -2.183 7.825 1.00 . A A . 8 TRP CE2 1 1
13 6378 1 1 8 TRP CE3 C 3.008 -0.097 8.681 1.00 . A A . 8 TRP CE3 1 1
13 6379 1 1 8 TRP CG C 3.003 -0.842 6.185 1.00 . A A . 8 TRP CG 1 1
13 6380 1 1 8 TRP CH2 C 2.023 -1.758 10.145 1.00 . A A . 8 TRP CH2 1 1
13 6381 1 1 8 TRP CZ2 C 1.768 -2.603 9.099 1.00 . A A . 8 TRP CZ2 1 1
13 6382 1 1 8 TRP CZ3 C 2.636 -0.515 9.945 1.00 . A A . 8 TRP CZ3 1 1
13 6383 1 1 8 TRP H H 4.016 2.076 3.006 1.00 . A A . 8 TRP H 1 1
13 6384 1 1 8 TRP HA H 2.414 -0.187 3.782 1.00 . A A . 8 TRP HA 1 1
13 6385 1 1 8 TRP HB2 H 3.650 1.156 6.126 1.00 . A A . 8 TRP HB2 1 1
13 6386 1 1 8 TRP HB3 H 4.660 0.025 5.232 1.00 . A A . 8 TRP HB3 1 1
13 6387 1 1 8 TRP HD1 H 2.570 -2.229 4.579 1.00 . A A . 8 TRP HD1 1 1
13 6388 1 1 8 TRP HE1 H 1.617 -3.695 6.468 1.00 . A A . 8 TRP HE1 1 1
13 6389 1 1 8 TRP HE3 H 3.480 0.865 8.546 1.00 . A A . 8 TRP HE3 1 1
13 6390 1 1 8 TRP HH2 H 1.749 -2.043 11.150 1.00 . A A . 8 TRP HH2 1 1
13 6391 1 1 8 TRP HZ2 H 1.295 -3.558 9.270 1.00 . A A . 8 TRP HZ2 1 1
13 6392 1 1 8 TRP HZ3 H 2.819 0.123 10.797 1.00 . A A . 8 TRP HZ3 1 1
13 6393 1 1 8 TRP N N 3.887 1.119 3.163 1.00 . A A . 8 TRP N 1 1
13 6394 1 1 8 TRP NE1 N 2.014 -2.811 6.613 1.00 . A A . 8 TRP NE1 1 1
13 6395 1 1 8 TRP O O 1.962 2.464 5.462 1.00 . A A . 8 TRP O 1 1
13 6396 1 1 9 TRP C C -1.477 2.244 3.923 1.00 . A A . 9 TRP C 1 1
13 6397 1 1 9 TRP CA C -0.124 2.912 3.694 1.00 . A A . 9 TRP CA 1 1
13 6398 1 1 9 TRP CB C -0.186 3.811 2.458 1.00 . A A . 9 TRP CB 1 1
13 6399 1 1 9 TRP CD1 C 1.527 5.701 2.713 1.00 . A A . 9 TRP CD1 1 1
13 6400 1 1 9 TRP CD2 C -0.595 6.331 3.049 1.00 . A A . 9 TRP CD2 1 1
13 6401 1 1 9 TRP CE2 C 0.239 7.453 3.218 1.00 . A A . 9 TRP CE2 1 1
13 6402 1 1 9 TRP CE3 C -1.975 6.487 3.212 1.00 . A A . 9 TRP CE3 1 1
13 6403 1 1 9 TRP CG C 0.249 5.220 2.726 1.00 . A A . 9 TRP CG 1 1
13 6404 1 1 9 TRP CH2 C -1.617 8.835 3.693 1.00 . A A . 9 TRP CH2 1 1
13 6405 1 1 9 TRP CZ2 C -0.263 8.712 3.541 1.00 . A A . 9 TRP CZ2 1 1
13 6406 1 1 9 TRP CZ3 C -2.471 7.736 3.532 1.00 . A A . 9 TRP CZ3 1 1
13 6407 1 1 9 TRP H H 0.922 1.328 2.755 1.00 . A A . 9 TRP H 1 1
13 6408 1 1 9 TRP HA H 0.115 3.516 4.556 1.00 . A A . 9 TRP HA 1 1
13 6409 1 1 9 TRP HB2 H -1.201 3.840 2.089 1.00 . A A . 9 TRP HB2 1 1
13 6410 1 1 9 TRP HB3 H 0.458 3.404 1.693 1.00 . A A . 9 TRP HB3 1 1
13 6411 1 1 9 TRP HD1 H 2.400 5.102 2.500 1.00 . A A . 9 TRP HD1 1 1
13 6412 1 1 9 TRP HE1 H 2.325 7.613 3.058 1.00 . A A . 9 TRP HE1 1 1
13 6413 1 1 9 TRP HE3 H -2.649 5.651 3.092 1.00 . A A . 9 TRP HE3 1 1
13 6414 1 1 9 TRP HH2 H -2.049 9.792 3.944 1.00 . A A . 9 TRP HH2 1 1
13 6415 1 1 9 TRP HZ2 H 0.382 9.569 3.668 1.00 . A A . 9 TRP HZ2 1 1
13 6416 1 1 9 TRP HZ3 H -3.534 7.875 3.662 1.00 . A A . 9 TRP HZ3 1 1
13 6417 1 1 9 TRP N N 0.927 1.912 3.542 1.00 . A A . 9 TRP N 1 1
13 6418 1 1 9 TRP NE1 N 1.529 7.043 3.007 1.00 . A A . 9 TRP NE1 1 1
13 6419 1 1 9 TRP O O -1.934 1.448 3.103 1.00 . A A . 9 TRP O 1 1
13 6420 1 1 10 LYS C C -4.416 2.210 4.249 1.00 . A A . 10 LYS C 1 1
13 6421 1 1 10 LYS CA C -3.413 2.003 5.381 1.00 . A A . 10 LYS CA 1 1
13 6422 1 1 10 LYS CB C -3.947 2.628 6.671 1.00 . A A . 10 LYS CB 1 1
13 6423 1 1 10 LYS CD C -3.673 0.575 8.100 1.00 . A A . 10 LYS CD 1 1
13 6424 1 1 10 LYS CE C -5.176 0.354 8.152 1.00 . A A . 10 LYS CE 1 1
13 6425 1 1 10 LYS CG C -3.329 2.047 7.933 1.00 . A A . 10 LYS CG 1 1
13 6426 1 1 10 LYS H H -1.698 3.212 5.658 1.00 . A A . 10 LYS H 1 1
13 6427 1 1 10 LYS HA H -3.279 0.943 5.536 1.00 . A A . 10 LYS HA 1 1
13 6428 1 1 10 LYS HB2 H -5.015 2.476 6.716 1.00 . A A . 10 LYS HB2 1 1
13 6429 1 1 10 LYS HB3 H -3.745 3.689 6.653 1.00 . A A . 10 LYS HB3 1 1
13 6430 1 1 10 LYS HD2 H -3.233 0.215 9.019 1.00 . A A . 10 LYS HD2 1 1
13 6431 1 1 10 LYS HD3 H -3.268 0.023 7.266 1.00 . A A . 10 LYS HD3 1 1
13 6432 1 1 10 LYS HE2 H -5.603 0.641 7.202 1.00 . A A . 10 LYS HE2 1 1
13 6433 1 1 10 LYS HE3 H -5.591 0.972 8.934 1.00 . A A . 10 LYS HE3 1 1
13 6434 1 1 10 LYS HG2 H -3.699 2.593 8.788 1.00 . A A . 10 LYS HG2 1 1
13 6435 1 1 10 LYS HG3 H -2.255 2.150 7.876 1.00 . A A . 10 LYS HG3 1 1
13 6436 1 1 10 LYS HZ1 H -5.580 -1.230 9.453 1.00 . A A . 10 LYS HZ1 1 1
13 6437 1 1 10 LYS HZ2 H -4.791 -1.696 8.031 1.00 . A A . 10 LYS HZ2 1 1
13 6438 1 1 10 LYS HZ3 H -6.436 -1.305 7.996 1.00 . A A . 10 LYS HZ3 1 1
13 6439 1 1 10 LYS N N -2.113 2.572 5.043 1.00 . A A . 10 LYS N 1 1
13 6440 1 1 10 LYS NZ N -5.520 -1.069 8.427 1.00 . A A . 10 LYS NZ 1 1
13 6441 1 1 10 LYS O O -4.782 3.341 3.930 1.00 . A A . 10 LYS O 1 1
13 6442 1 1 11 CYS C C -7.102 0.435 2.917 1.00 . A A . 11 CYS C 1 1
13 6443 1 1 11 CYS CA C -5.815 1.166 2.551 1.00 . A A . 11 CYS CA 1 1
13 6444 1 1 11 CYS CB C -5.212 0.557 1.283 1.00 . A A . 11 CYS CB 1 1
13 6445 1 1 11 CYS H H -4.524 0.237 3.949 1.00 . A A . 11 CYS H 1 1
13 6446 1 1 11 CYS HA H -6.045 2.204 2.366 1.00 . A A . 11 CYS HA 1 1
13 6447 1 1 11 CYS HB2 H -4.517 1.262 0.850 1.00 . A A . 11 CYS HB2 1 1
13 6448 1 1 11 CYS HB3 H -6.003 0.359 0.576 1.00 . A A . 11 CYS HB3 1 1
13 6449 1 1 11 CYS N N -4.854 1.109 3.648 1.00 . A A . 11 CYS N 1 1
13 6450 1 1 11 CYS O O -7.073 -0.598 3.585 1.00 . A A . 11 CYS O 1 1
13 6451 1 1 11 CYS SG S -4.316 -1.006 1.560 1.00 . A A . 11 CYS SG 1 1
13 6452 1 1 12 GLY C C -10.667 1.342 2.630 1.00 . A A . 12 GLY C 1 1
13 6453 1 1 12 GLY CA C -9.514 0.366 2.766 1.00 . A A . 12 GLY CA 1 1
13 6454 1 1 12 GLY H H -8.193 1.804 1.946 1.00 . A A . 12 GLY H 1 1
13 6455 1 1 12 GLY HA2 H -9.497 -0.016 3.776 1.00 . A A . 12 GLY HA2 1 1
13 6456 1 1 12 GLY HA3 H -9.670 -0.456 2.083 1.00 . A A . 12 GLY HA3 1 1
13 6457 1 1 12 GLY N N -8.231 0.980 2.475 1.00 . A A . 12 GLY N 1 1
13 6458 1 1 12 GLY O O -10.652 2.214 1.762 1.00 . A A . 12 GLY O 1 1
13 6459 1 1 13 SER C C -12.537 3.395 4.155 1.00 . A A . 13 SER C 1 1
13 6460 1 1 13 SER CA C -12.836 2.069 3.464 1.00 . A A . 13 SER CA 1 1
13 6461 1 1 13 SER CB C -14.028 1.387 4.137 1.00 . A A . 13 SER CB 1 1
13 6462 1 1 13 SER H H -11.623 0.479 4.160 1.00 . A A . 13 SER H 1 1
13 6463 1 1 13 SER HA H -13.080 2.263 2.430 1.00 . A A . 13 SER HA 1 1
13 6464 1 1 13 SER HB2 H -14.934 1.648 3.610 1.00 . A A . 13 SER HB2 1 1
13 6465 1 1 13 SER HB3 H -14.098 1.719 5.162 1.00 . A A . 13 SER HB3 1 1
13 6466 1 1 13 SER HG H -13.670 -0.331 5.009 1.00 . A A . 13 SER HG 1 1
13 6467 1 1 13 SER N N -11.669 1.194 3.491 1.00 . A A . 13 SER N 1 1
13 6468 1 1 13 SER O O -12.664 3.514 5.374 1.00 . A A . 13 SER O 1 1
13 6469 1 1 13 SER OG O -13.883 -0.023 4.125 1.00 . A A . 13 SER OG 1 1
13 6470 1 1 14 GLY C C -10.372 6.075 3.721 1.00 . A A . 14 GLY C 1 1
13 6471 1 1 14 GLY CA C -11.826 5.694 3.922 1.00 . A A . 14 GLY CA 1 1
13 6472 1 1 14 GLY H H -12.053 4.236 2.405 1.00 . A A . 14 GLY H 1 1
13 6473 1 1 14 GLY HA2 H -12.041 5.686 4.981 1.00 . A A . 14 GLY HA2 1 1
13 6474 1 1 14 GLY HA3 H -12.450 6.435 3.444 1.00 . A A . 14 GLY HA3 1 1
13 6475 1 1 14 GLY N N -12.138 4.389 3.369 1.00 . A A . 14 GLY N 1 1
13 6476 1 1 14 GLY O O -9.776 6.744 4.565 1.00 . A A . 14 GLY O 1 1
13 6477 1 1 15 LYS C C -8.152 5.848 0.788 1.00 . A A . 15 LYS C 1 1
13 6478 1 1 15 LYS CA C -8.408 5.944 2.290 1.00 . A A . 15 LYS CA 1 1
13 6479 1 1 15 LYS CB C -7.481 4.985 3.039 1.00 . A A . 15 LYS CB 1 1
13 6480 1 1 15 LYS CD C -7.839 4.742 5.516 1.00 . A A . 15 LYS CD 1 1
13 6481 1 1 15 LYS CE C -7.674 5.426 6.864 1.00 . A A . 15 LYS CE 1 1
13 6482 1 1 15 LYS CG C -7.083 5.478 4.421 1.00 . A A . 15 LYS CG 1 1
13 6483 1 1 15 LYS H H -10.328 5.115 1.968 1.00 . A A . 15 LYS H 1 1
13 6484 1 1 15 LYS HA H -8.205 6.953 2.615 1.00 . A A . 15 LYS HA 1 1
13 6485 1 1 15 LYS HB2 H -6.582 4.845 2.458 1.00 . A A . 15 LYS HB2 1 1
13 6486 1 1 15 LYS HB3 H -7.979 4.033 3.148 1.00 . A A . 15 LYS HB3 1 1
13 6487 1 1 15 LYS HD2 H -7.461 3.733 5.586 1.00 . A A . 15 LYS HD2 1 1
13 6488 1 1 15 LYS HD3 H -8.889 4.719 5.262 1.00 . A A . 15 LYS HD3 1 1
13 6489 1 1 15 LYS HE2 H -6.620 5.557 7.060 1.00 . A A . 15 LYS HE2 1 1
13 6490 1 1 15 LYS HE3 H -8.106 4.797 7.628 1.00 . A A . 15 LYS HE3 1 1
13 6491 1 1 15 LYS HG2 H -7.300 6.533 4.492 1.00 . A A . 15 LYS HG2 1 1
13 6492 1 1 15 LYS HG3 H -6.024 5.316 4.559 1.00 . A A . 15 LYS HG3 1 1
13 6493 1 1 15 LYS HZ1 H -8.576 7.014 7.878 1.00 . A A . 15 LYS HZ1 1 1
13 6494 1 1 15 LYS HZ2 H -9.221 6.729 6.341 1.00 . A A . 15 LYS HZ2 1 1
13 6495 1 1 15 LYS HZ3 H -7.715 7.483 6.499 1.00 . A A . 15 LYS HZ3 1 1
13 6496 1 1 15 LYS N N -9.801 5.645 2.601 1.00 . A A . 15 LYS N 1 1
13 6497 1 1 15 LYS NZ N -8.343 6.756 6.898 1.00 . A A . 15 LYS NZ 1 1
13 6498 1 1 15 LYS O O -8.848 5.124 0.076 1.00 . A A . 15 LYS O 1 1
13 6499 1 1 16 PRO C C -6.182 5.254 -1.583 1.00 . A A . 16 PRO C 1 1
13 6500 1 1 16 PRO CA C -6.799 6.577 -1.141 1.00 . A A . 16 PRO CA 1 1
13 6501 1 1 16 PRO CB C -5.777 7.710 -1.263 1.00 . A A . 16 PRO CB 1 1
13 6502 1 1 16 PRO CD C -6.265 7.473 1.065 1.00 . A A . 16 PRO CD 1 1
13 6503 1 1 16 PRO CG C -5.171 7.819 0.093 1.00 . A A . 16 PRO CG 1 1
13 6504 1 1 16 PRO HA H -7.659 6.796 -1.757 1.00 . A A . 16 PRO HA 1 1
13 6505 1 1 16 PRO HB2 H -6.279 8.623 -1.545 1.00 . A A . 16 PRO HB2 1 1
13 6506 1 1 16 PRO HB3 H -5.038 7.453 -2.008 1.00 . A A . 16 PRO HB3 1 1
13 6507 1 1 16 PRO HD2 H -6.793 8.363 1.371 1.00 . A A . 16 PRO HD2 1 1
13 6508 1 1 16 PRO HD3 H -5.858 6.959 1.923 1.00 . A A . 16 PRO HD3 1 1
13 6509 1 1 16 PRO HG2 H -4.826 8.829 0.261 1.00 . A A . 16 PRO HG2 1 1
13 6510 1 1 16 PRO HG3 H -4.351 7.122 0.186 1.00 . A A . 16 PRO HG3 1 1
13 6511 1 1 16 PRO N N -7.145 6.582 0.285 1.00 . A A . 16 PRO N 1 1
13 6512 1 1 16 PRO O O -5.789 4.433 -0.754 1.00 . A A . 16 PRO O 1 1
13 6513 1 1 17 ALA C C -4.006 3.887 -3.437 1.00 . A A . 17 ALA C 1 1
13 6514 1 1 17 ALA CA C -5.529 3.833 -3.448 1.00 . A A . 17 ALA CA 1 1
13 6515 1 1 17 ALA CB C -6.041 3.604 -4.862 1.00 . A A . 17 ALA CB 1 1
13 6516 1 1 17 ALA H H -6.429 5.747 -3.505 1.00 . A A . 17 ALA H 1 1
13 6517 1 1 17 ALA HA H -5.855 3.005 -2.834 1.00 . A A . 17 ALA HA 1 1
13 6518 1 1 17 ALA HB1 H -5.503 4.242 -5.548 1.00 . A A . 17 ALA HB1 1 1
13 6519 1 1 17 ALA HB2 H -7.095 3.838 -4.906 1.00 . A A . 17 ALA HB2 1 1
13 6520 1 1 17 ALA HB3 H -5.890 2.571 -5.137 1.00 . A A . 17 ALA HB3 1 1
13 6521 1 1 17 ALA N N -6.100 5.055 -2.895 1.00 . A A . 17 ALA N 1 1
13 6522 1 1 17 ALA O O -3.415 4.956 -3.283 1.00 . A A . 17 ALA O 1 1
13 6523 1 1 18 CYS C C -1.359 3.081 -4.959 1.00 . A A . 18 CYS C 1 1
13 6524 1 1 18 CYS CA C -1.917 2.651 -3.607 1.00 . A A . 18 CYS CA 1 1
13 6525 1 1 18 CYS CB C -1.447 1.229 -3.284 1.00 . A A . 18 CYS CB 1 1
13 6526 1 1 18 CYS H H -3.898 1.910 -3.717 1.00 . A A . 18 CYS H 1 1
13 6527 1 1 18 CYS HA H -1.546 3.323 -2.849 1.00 . A A . 18 CYS HA 1 1
13 6528 1 1 18 CYS HB2 H -0.442 1.273 -2.890 1.00 . A A . 18 CYS HB2 1 1
13 6529 1 1 18 CYS HB3 H -1.444 0.644 -4.192 1.00 . A A . 18 CYS HB3 1 1
13 6530 1 1 18 CYS N N -3.374 2.729 -3.600 1.00 . A A . 18 CYS N 1 1
13 6531 1 1 18 CYS O O -1.979 2.856 -5.998 1.00 . A A . 18 CYS O 1 1
13 6532 1 1 18 CYS SG S -2.482 0.352 -2.065 1.00 . A A . 18 CYS SG 1 1
13 6533 1 1 19 CYS C C 0.667 2.992 -7.131 1.00 . A A . 19 CYS C 1 1
13 6534 1 1 19 CYS CA C 0.462 4.156 -6.164 1.00 . A A . 19 CYS CA 1 1
13 6535 1 1 19 CYS CB C 1.804 4.817 -5.840 1.00 . A A . 19 CYS CB 1 1
13 6536 1 1 19 CYS H H 0.265 3.847 -4.079 1.00 . A A . 19 CYS H 1 1
13 6537 1 1 19 CYS HA H -0.187 4.884 -6.627 1.00 . A A . 19 CYS HA 1 1
13 6538 1 1 19 CYS HB2 H 2.550 4.462 -6.537 1.00 . A A . 19 CYS HB2 1 1
13 6539 1 1 19 CYS HB3 H 2.098 4.545 -4.837 1.00 . A A . 19 CYS HB3 1 1
13 6540 1 1 19 CYS N N -0.182 3.699 -4.938 1.00 . A A . 19 CYS N 1 1
13 6541 1 1 19 CYS O O 0.506 1.830 -6.757 1.00 . A A . 19 CYS O 1 1
13 6542 1 1 19 CYS SG S 1.779 6.636 -5.935 1.00 . A A . 19 CYS SG 1 1
13 6543 1 1 20 PRO C C 2.402 1.315 -9.044 1.00 . A A . 20 PRO C 1 1
13 6544 1 1 20 PRO CA C 1.251 2.250 -9.408 1.00 . A A . 20 PRO CA 1 1
13 6545 1 1 20 PRO CB C 1.588 3.046 -10.674 1.00 . A A . 20 PRO CB 1 1
13 6546 1 1 20 PRO CD C 1.242 4.640 -8.930 1.00 . A A . 20 PRO CD 1 1
13 6547 1 1 20 PRO CG C 2.023 4.385 -10.187 1.00 . A A . 20 PRO CG 1 1
13 6548 1 1 20 PRO HA H 0.358 1.665 -9.576 1.00 . A A . 20 PRO HA 1 1
13 6549 1 1 20 PRO HB2 H 0.710 3.121 -11.299 1.00 . A A . 20 PRO HB2 1 1
13 6550 1 1 20 PRO HB3 H 2.378 2.547 -11.216 1.00 . A A . 20 PRO HB3 1 1
13 6551 1 1 20 PRO HD2 H 0.302 5.118 -9.158 1.00 . A A . 20 PRO HD2 1 1
13 6552 1 1 20 PRO HD3 H 1.819 5.242 -8.244 1.00 . A A . 20 PRO HD3 1 1
13 6553 1 1 20 PRO HG2 H 1.795 5.137 -10.928 1.00 . A A . 20 PRO HG2 1 1
13 6554 1 1 20 PRO HG3 H 3.082 4.373 -9.975 1.00 . A A . 20 PRO HG3 1 1
13 6555 1 1 20 PRO N N 1.027 3.285 -8.393 1.00 . A A . 20 PRO N 1 1
13 6556 1 1 20 PRO O O 2.545 0.239 -9.623 1.00 . A A . 20 PRO O 1 1
13 6557 1 1 21 LYS C C 3.984 0.034 -6.468 1.00 . A A . 21 LYS C 1 1
13 6558 1 1 21 LYS CA C 4.359 0.929 -7.647 1.00 . A A . 21 LYS CA 1 1
13 6559 1 1 21 LYS CB C 5.530 1.835 -7.260 1.00 . A A . 21 LYS CB 1 1
13 6560 1 1 21 LYS CD C 6.819 1.230 -9.331 1.00 . A A . 21 LYS CD 1 1
13 6561 1 1 21 LYS CE C 8.174 1.560 -9.937 1.00 . A A . 21 LYS CE 1 1
13 6562 1 1 21 LYS CG C 6.312 2.362 -8.452 1.00 . A A . 21 LYS CG 1 1
13 6563 1 1 21 LYS H H 3.061 2.599 -7.657 1.00 . A A . 21 LYS H 1 1
13 6564 1 1 21 LYS HA H 4.659 0.305 -8.475 1.00 . A A . 21 LYS HA 1 1
13 6565 1 1 21 LYS HB2 H 6.208 1.278 -6.630 1.00 . A A . 21 LYS HB2 1 1
13 6566 1 1 21 LYS HB3 H 5.149 2.680 -6.705 1.00 . A A . 21 LYS HB3 1 1
13 6567 1 1 21 LYS HD2 H 6.110 1.061 -10.128 1.00 . A A . 21 LYS HD2 1 1
13 6568 1 1 21 LYS HD3 H 6.911 0.336 -8.733 1.00 . A A . 21 LYS HD3 1 1
13 6569 1 1 21 LYS HE2 H 8.250 2.631 -10.055 1.00 . A A . 21 LYS HE2 1 1
13 6570 1 1 21 LYS HE3 H 8.247 1.086 -10.904 1.00 . A A . 21 LYS HE3 1 1
13 6571 1 1 21 LYS HG2 H 7.156 2.933 -8.093 1.00 . A A . 21 LYS HG2 1 1
13 6572 1 1 21 LYS HG3 H 5.668 2.999 -9.040 1.00 . A A . 21 LYS HG3 1 1
13 6573 1 1 21 LYS HZ1 H 9.160 1.410 -8.101 1.00 . A A . 21 LYS HZ1 1 1
13 6574 1 1 21 LYS HZ2 H 10.199 1.459 -9.435 1.00 . A A . 21 LYS HZ2 1 1
13 6575 1 1 21 LYS HZ3 H 9.336 0.046 -9.087 1.00 . A A . 21 LYS HZ3 1 1
13 6576 1 1 21 LYS N N 3.222 1.732 -8.082 1.00 . A A . 21 LYS N 1 1
13 6577 1 1 21 LYS NZ N 9.296 1.086 -9.080 1.00 . A A . 21 LYS NZ 1 1
13 6578 1 1 21 LYS O O 4.589 -1.017 -6.260 1.00 . A A . 21 LYS O 1 1
13 6579 1 1 22 TYR C C 1.116 -0.822 -4.737 1.00 . A A . 22 TYR C 1 1
13 6580 1 1 22 TYR CA C 2.539 -0.311 -4.539 1.00 . A A . 22 TYR CA 1 1
13 6581 1 1 22 TYR CB C 2.614 0.546 -3.274 1.00 . A A . 22 TYR CB 1 1
13 6582 1 1 22 TYR CD1 C 4.042 2.574 -3.746 1.00 . A A . 22 TYR CD1 1 1
13 6583 1 1 22 TYR CD2 C 4.978 0.820 -2.429 1.00 . A A . 22 TYR CD2 1 1
13 6584 1 1 22 TYR CE1 C 5.218 3.292 -3.633 1.00 . A A . 22 TYR CE1 1 1
13 6585 1 1 22 TYR CE2 C 6.157 1.532 -2.311 1.00 . A A . 22 TYR CE2 1 1
13 6586 1 1 22 TYR CG C 3.902 1.328 -3.147 1.00 . A A . 22 TYR CG 1 1
13 6587 1 1 22 TYR CZ C 6.271 2.767 -2.915 1.00 . A A . 22 TYR CZ 1 1
13 6588 1 1 22 TYR H H 2.540 1.304 -5.907 1.00 . A A . 22 TYR H 1 1
13 6589 1 1 22 TYR HA H 3.200 -1.157 -4.428 1.00 . A A . 22 TYR HA 1 1
13 6590 1 1 22 TYR HB2 H 2.527 -0.095 -2.408 1.00 . A A . 22 TYR HB2 1 1
13 6591 1 1 22 TYR HB3 H 1.797 1.252 -3.276 1.00 . A A . 22 TYR HB3 1 1
13 6592 1 1 22 TYR HD1 H 3.215 2.982 -4.307 1.00 . A A . 22 TYR HD1 1 1
13 6593 1 1 22 TYR HD2 H 4.885 -0.147 -1.958 1.00 . A A . 22 TYR HD2 1 1
13 6594 1 1 22 TYR HE1 H 5.307 4.259 -4.105 1.00 . A A . 22 TYR HE1 1 1
13 6595 1 1 22 TYR HE2 H 6.981 1.121 -1.748 1.00 . A A . 22 TYR HE2 1 1
13 6596 1 1 22 TYR HH H 8.136 3.038 -3.298 1.00 . A A . 22 TYR HH 1 1
13 6597 1 1 22 TYR N N 2.985 0.457 -5.696 1.00 . A A . 22 TYR N 1 1
13 6598 1 1 22 TYR O O 0.417 -0.402 -5.659 1.00 . A A . 22 TYR O 1 1
13 6599 1 1 22 TYR OH O 7.444 3.478 -2.800 1.00 . A A . 22 TYR OH 1 1
13 6600 1 1 23 VAL C C -1.197 -2.602 -2.553 1.00 . A A . 23 VAL C 1 1
13 6601 1 1 23 VAL CA C -0.646 -2.302 -3.942 1.00 . A A . 23 VAL CA 1 1
13 6602 1 1 23 VAL CB C -0.659 -3.596 -4.776 1.00 . A A . 23 VAL CB 1 1
13 6603 1 1 23 VAL CG1 C -0.378 -3.293 -6.239 1.00 . A A . 23 VAL CG1 1 1
13 6604 1 1 23 VAL CG2 C 0.348 -4.595 -4.227 1.00 . A A . 23 VAL CG2 1 1
13 6605 1 1 23 VAL H H 1.297 -2.027 -3.152 1.00 . A A . 23 VAL H 1 1
13 6606 1 1 23 VAL HA H -1.289 -1.580 -4.425 1.00 . A A . 23 VAL HA 1 1
13 6607 1 1 23 VAL HB H -1.644 -4.035 -4.706 1.00 . A A . 23 VAL HB 1 1
13 6608 1 1 23 VAL HG11 H -1.007 -3.911 -6.863 1.00 . A A . 23 VAL HG11 1 1
13 6609 1 1 23 VAL HG12 H 0.660 -3.501 -6.457 1.00 . A A . 23 VAL HG12 1 1
13 6610 1 1 23 VAL HG13 H -0.586 -2.252 -6.438 1.00 . A A . 23 VAL HG13 1 1
13 6611 1 1 23 VAL HG21 H -0.043 -5.596 -4.335 1.00 . A A . 23 VAL HG21 1 1
13 6612 1 1 23 VAL HG22 H 0.525 -4.390 -3.181 1.00 . A A . 23 VAL HG22 1 1
13 6613 1 1 23 VAL HG23 H 1.275 -4.509 -4.773 1.00 . A A . 23 VAL HG23 1 1
13 6614 1 1 23 VAL N N 0.693 -1.732 -3.865 1.00 . A A . 23 VAL N 1 1
13 6615 1 1 23 VAL O O -0.441 -2.763 -1.595 1.00 . A A . 23 VAL O 1 1
13 6616 1 1 24 CYS C C -3.253 -4.461 -0.928 1.00 . A A . 24 CYS C 1 1
13 6617 1 1 24 CYS CA C -3.174 -2.959 -1.178 1.00 . A A . 24 CYS CA 1 1
13 6618 1 1 24 CYS CB C -4.578 -2.352 -1.159 1.00 . A A . 24 CYS CB 1 1
13 6619 1 1 24 CYS H H -3.070 -2.540 -3.250 1.00 . A A . 24 CYS H 1 1
13 6620 1 1 24 CYS HA H -2.585 -2.506 -0.395 1.00 . A A . 24 CYS HA 1 1
13 6621 1 1 24 CYS HB2 H -5.209 -2.903 -1.841 1.00 . A A . 24 CYS HB2 1 1
13 6622 1 1 24 CYS HB3 H -4.522 -1.323 -1.480 1.00 . A A . 24 CYS HB3 1 1
13 6623 1 1 24 CYS N N -2.520 -2.677 -2.450 1.00 . A A . 24 CYS N 1 1
13 6624 1 1 24 CYS O O -3.890 -5.194 -1.685 1.00 . A A . 24 CYS O 1 1
13 6625 1 1 24 CYS SG S -5.377 -2.376 0.479 1.00 . A A . 24 CYS SG 1 1
13 6626 1 1 25 SER C C -4.009 -6.819 0.796 1.00 . A A . 25 SER C 1 1
13 6627 1 1 25 SER CA C -2.597 -6.330 0.488 1.00 . A A . 25 SER CA 1 1
13 6628 1 1 25 SER CB C -1.683 -6.579 1.689 1.00 . A A . 25 SER CB 1 1
13 6629 1 1 25 SER H H -2.110 -4.281 0.703 1.00 . A A . 25 SER H 1 1
13 6630 1 1 25 SER HA H -2.219 -6.880 -0.361 1.00 . A A . 25 SER HA 1 1
13 6631 1 1 25 SER HB2 H -2.283 -6.678 2.582 1.00 . A A . 25 SER HB2 1 1
13 6632 1 1 25 SER HB3 H -1.005 -5.746 1.802 1.00 . A A . 25 SER HB3 1 1
13 6633 1 1 25 SER HG H -0.136 -7.566 1.003 1.00 . A A . 25 SER HG 1 1
13 6634 1 1 25 SER N N -2.601 -4.914 0.138 1.00 . A A . 25 SER N 1 1
13 6635 1 1 25 SER O O -4.807 -6.101 1.398 1.00 . A A . 25 SER O 1 1
13 6636 1 1 25 SER OG O -0.924 -7.763 1.516 1.00 . A A . 25 SER OG 1 1
13 6637 1 1 26 PRO C C -5.884 -9.001 2.078 1.00 . A A . 26 PRO C 1 1
13 6638 1 1 26 PRO CA C -5.659 -8.639 0.614 1.00 . A A . 26 PRO CA 1 1
13 6639 1 1 26 PRO CB C -5.644 -9.899 -0.250 1.00 . A A . 26 PRO CB 1 1
13 6640 1 1 26 PRO CD C -3.442 -8.977 -0.345 1.00 . A A . 26 PRO CD 1 1
13 6641 1 1 26 PRO CG C -4.207 -10.271 -0.356 1.00 . A A . 26 PRO CG 1 1
13 6642 1 1 26 PRO HA H -6.447 -7.980 0.282 1.00 . A A . 26 PRO HA 1 1
13 6643 1 1 26 PRO HB2 H -6.067 -9.681 -1.219 1.00 . A A . 26 PRO HB2 1 1
13 6644 1 1 26 PRO HB3 H -6.217 -10.674 0.233 1.00 . A A . 26 PRO HB3 1 1
13 6645 1 1 26 PRO HD2 H -3.272 -8.632 -1.354 1.00 . A A . 26 PRO HD2 1 1
13 6646 1 1 26 PRO HD3 H -2.505 -9.098 0.178 1.00 . A A . 26 PRO HD3 1 1
13 6647 1 1 26 PRO HG2 H -4.032 -10.802 -1.279 1.00 . A A . 26 PRO HG2 1 1
13 6648 1 1 26 PRO HG3 H -3.923 -10.882 0.489 1.00 . A A . 26 PRO HG3 1 1
13 6649 1 1 26 PRO N N -4.336 -8.055 0.382 1.00 . A A . 26 PRO N 1 1
13 6650 1 1 26 PRO O O -6.981 -8.826 2.609 1.00 . A A . 26 PRO O 1 1
13 6651 1 1 27 LYS C C -4.805 -8.672 5.038 1.00 . A A . 27 LYS C 1 1
13 6652 1 1 27 LYS CA C -4.925 -9.891 4.130 1.00 . A A . 27 LYS CA 1 1
13 6653 1 1 27 LYS CB C -3.829 -10.904 4.470 1.00 . A A . 27 LYS CB 1 1
13 6654 1 1 27 LYS CD C -2.890 -12.518 6.151 1.00 . A A . 27 LYS CD 1 1
13 6655 1 1 27 LYS CE C -3.506 -13.858 5.783 1.00 . A A . 27 LYS CE 1 1
13 6656 1 1 27 LYS CG C -3.864 -11.375 5.915 1.00 . A A . 27 LYS CG 1 1
13 6657 1 1 27 LYS H H -3.991 -9.620 2.249 1.00 . A A . 27 LYS H 1 1
13 6658 1 1 27 LYS HA H -5.889 -10.351 4.289 1.00 . A A . 27 LYS HA 1 1
13 6659 1 1 27 LYS HB2 H -2.866 -10.451 4.284 1.00 . A A . 27 LYS HB2 1 1
13 6660 1 1 27 LYS HB3 H -3.941 -11.766 3.830 1.00 . A A . 27 LYS HB3 1 1
13 6661 1 1 27 LYS HD2 H -2.615 -12.533 7.196 1.00 . A A . 27 LYS HD2 1 1
13 6662 1 1 27 LYS HD3 H -2.010 -12.360 5.547 1.00 . A A . 27 LYS HD3 1 1
13 6663 1 1 27 LYS HE2 H -2.728 -14.607 5.775 1.00 . A A . 27 LYS HE2 1 1
13 6664 1 1 27 LYS HE3 H -3.941 -13.782 4.798 1.00 . A A . 27 LYS HE3 1 1
13 6665 1 1 27 LYS HG2 H -4.863 -11.710 6.150 1.00 . A A . 27 LYS HG2 1 1
13 6666 1 1 27 LYS HG3 H -3.598 -10.550 6.559 1.00 . A A . 27 LYS HG3 1 1
13 6667 1 1 27 LYS HZ1 H -4.947 -15.198 6.484 1.00 . A A . 27 LYS HZ1 1 1
13 6668 1 1 27 LYS HZ2 H -5.338 -13.574 6.746 1.00 . A A . 27 LYS HZ2 1 1
13 6669 1 1 27 LYS HZ3 H -4.168 -14.327 7.708 1.00 . A A . 27 LYS HZ3 1 1
13 6670 1 1 27 LYS N N -4.839 -9.505 2.726 1.00 . A A . 27 LYS N 1 1
13 6671 1 1 27 LYS NZ N -4.564 -14.268 6.748 1.00 . A A . 27 LYS NZ 1 1
13 6672 1 1 27 LYS O O -5.550 -8.533 6.009 1.00 . A A . 27 LYS O 1 1
13 6673 1 1 28 TRP C C -4.031 -5.339 4.708 1.00 . A A . 28 TRP C 1 1
13 6674 1 1 28 TRP CA C -3.647 -6.582 5.503 1.00 . A A . 28 TRP CA 1 1
13 6675 1 1 28 TRP CB C -2.185 -6.490 5.943 1.00 . A A . 28 TRP CB 1 1
13 6676 1 1 28 TRP CD1 C -1.005 -8.762 6.039 1.00 . A A . 28 TRP CD1 1 1
13 6677 1 1 28 TRP CD2 C -1.839 -8.076 8.000 1.00 . A A . 28 TRP CD2 1 1
13 6678 1 1 28 TRP CE2 C -1.222 -9.327 8.188 1.00 . A A . 28 TRP CE2 1 1
13 6679 1 1 28 TRP CE3 C -2.435 -7.447 9.097 1.00 . A A . 28 TRP CE3 1 1
13 6680 1 1 28 TRP CG C -1.689 -7.732 6.618 1.00 . A A . 28 TRP CG 1 1
13 6681 1 1 28 TRP CH2 C -1.775 -9.321 10.484 1.00 . A A . 28 TRP CH2 1 1
13 6682 1 1 28 TRP CZ2 C -1.184 -9.960 9.428 1.00 . A A . 28 TRP CZ2 1 1
13 6683 1 1 28 TRP CZ3 C -2.397 -8.076 10.327 1.00 . A A . 28 TRP CZ3 1 1
13 6684 1 1 28 TRP H H -3.302 -7.957 3.931 1.00 . A A . 28 TRP H 1 1
13 6685 1 1 28 TRP HA H -4.274 -6.641 6.381 1.00 . A A . 28 TRP HA 1 1
13 6686 1 1 28 TRP HB2 H -2.075 -5.667 6.634 1.00 . A A . 28 TRP HB2 1 1
13 6687 1 1 28 TRP HB3 H -1.566 -6.312 5.076 1.00 . A A . 28 TRP HB3 1 1
13 6688 1 1 28 TRP HD1 H -0.734 -8.801 4.994 1.00 . A A . 28 TRP HD1 1 1
13 6689 1 1 28 TRP HE1 H -0.237 -10.560 6.806 1.00 . A A . 28 TRP HE1 1 1
13 6690 1 1 28 TRP HE3 H -2.919 -6.487 8.995 1.00 . A A . 28 TRP HE3 1 1
13 6691 1 1 28 TRP HH2 H -1.770 -9.776 11.463 1.00 . A A . 28 TRP HH2 1 1
13 6692 1 1 28 TRP HZ2 H -0.709 -10.920 9.566 1.00 . A A . 28 TRP HZ2 1 1
13 6693 1 1 28 TRP HZ3 H -2.853 -7.605 11.185 1.00 . A A . 28 TRP HZ3 1 1
13 6694 1 1 28 TRP N N -3.864 -7.791 4.717 1.00 . A A . 28 TRP N 1 1
13 6695 1 1 28 TRP NE1 N -0.720 -9.725 6.977 1.00 . A A . 28 TRP NE1 1 1
13 6696 1 1 28 TRP O O -3.688 -5.212 3.532 1.00 . A A . 28 TRP O 1 1
13 6697 1 1 29 GLY C C -4.055 -2.170 4.629 1.00 . A A . 29 GLY C 1 1
13 6698 1 1 29 GLY CA C -5.162 -3.204 4.692 1.00 . A A . 29 GLY CA 1 1
13 6699 1 1 29 GLY H H -4.989 -4.580 6.292 1.00 . A A . 29 GLY H 1 1
13 6700 1 1 29 GLY HA2 H -6.001 -2.785 5.228 1.00 . A A . 29 GLY HA2 1 1
13 6701 1 1 29 GLY HA3 H -5.474 -3.443 3.686 1.00 . A A . 29 GLY HA3 1 1
13 6702 1 1 29 GLY N N -4.744 -4.425 5.356 1.00 . A A . 29 GLY N 1 1
13 6703 1 1 29 GLY O O -4.174 -1.088 5.205 1.00 . A A . 29 GLY O 1 1
13 6704 1 1 30 LEU C C -1.270 -1.646 2.380 1.00 . A A . 30 LEU C 1 1
13 6705 1 1 30 LEU CA C -1.845 -1.593 3.792 1.00 . A A . 30 LEU CA 1 1
13 6706 1 1 30 LEU CB C -0.758 -1.941 4.811 1.00 . A A . 30 LEU CB 1 1
13 6707 1 1 30 LEU CD1 C -1.015 -3.237 6.947 1.00 . A A . 30 LEU CD1 1 1
13 6708 1 1 30 LEU CD2 C -0.438 -0.803 7.025 1.00 . A A . 30 LEU CD2 1 1
13 6709 1 1 30 LEU CG C -1.203 -1.884 6.275 1.00 . A A . 30 LEU CG 1 1
13 6710 1 1 30 LEU H H -2.941 -3.379 3.491 1.00 . A A . 30 LEU H 1 1
13 6711 1 1 30 LEU HA H -2.199 -0.592 3.986 1.00 . A A . 30 LEU HA 1 1
13 6712 1 1 30 LEU HB2 H 0.062 -1.252 4.679 1.00 . A A . 30 LEU HB2 1 1
13 6713 1 1 30 LEU HB3 H -0.403 -2.940 4.599 1.00 . A A . 30 LEU HB3 1 1
13 6714 1 1 30 LEU HD11 H -0.106 -3.225 7.531 1.00 . A A . 30 LEU HD11 1 1
13 6715 1 1 30 LEU HD12 H -0.949 -4.008 6.194 1.00 . A A . 30 LEU HD12 1 1
13 6716 1 1 30 LEU HD13 H -1.856 -3.437 7.595 1.00 . A A . 30 LEU HD13 1 1
13 6717 1 1 30 LEU HD21 H -0.275 -1.118 8.045 1.00 . A A . 30 LEU HD21 1 1
13 6718 1 1 30 LEU HD22 H -1.009 0.113 7.018 1.00 . A A . 30 LEU HD22 1 1
13 6719 1 1 30 LEU HD23 H 0.515 -0.637 6.544 1.00 . A A . 30 LEU HD23 1 1
13 6720 1 1 30 LEU HG H -2.254 -1.638 6.314 1.00 . A A . 30 LEU HG 1 1
13 6721 1 1 30 LEU N N -2.977 -2.502 3.928 1.00 . A A . 30 LEU N 1 1
13 6722 1 1 30 LEU O O -1.317 -2.683 1.718 1.00 . A A . 30 LEU O 1 1
13 6723 1 1 31 CYS C C 1.354 -0.738 0.638 1.00 . A A . 31 CYS C 1 1
13 6724 1 1 31 CYS CA C -0.141 -0.438 0.595 1.00 . A A . 31 CYS CA 1 1
13 6725 1 1 31 CYS CB C -0.376 0.951 -0.002 1.00 . A A . 31 CYS CB 1 1
13 6726 1 1 31 CYS H H -0.719 0.271 2.503 1.00 . A A . 31 CYS H 1 1
13 6727 1 1 31 CYS HA H -0.626 -1.175 -0.027 1.00 . A A . 31 CYS HA 1 1
13 6728 1 1 31 CYS HB2 H 0.171 1.033 -0.930 1.00 . A A . 31 CYS HB2 1 1
13 6729 1 1 31 CYS HB3 H -0.016 1.698 0.690 1.00 . A A . 31 CYS HB3 1 1
13 6730 1 1 31 CYS N N -0.726 -0.522 1.927 1.00 . A A . 31 CYS N 1 1
13 6731 1 1 31 CYS O O 2.103 -0.104 1.381 1.00 . A A . 31 CYS O 1 1
13 6732 1 1 31 CYS SG S -2.125 1.322 -0.354 1.00 . A A . 31 CYS SG 1 1
13 6733 1 1 32 ASN C C 3.535 -2.671 -1.587 1.00 . A A . 32 ASN C 1 1
13 6734 1 1 32 ASN CA C 3.185 -2.096 -0.218 1.00 . A A . 32 ASN CA 1 1
13 6735 1 1 32 ASN CB C 3.497 -3.122 0.872 1.00 . A A . 32 ASN CB 1 1
13 6736 1 1 32 ASN CG C 2.687 -4.394 0.717 1.00 . A A . 32 ASN CG 1 1
13 6737 1 1 32 ASN H H 1.134 -2.177 -0.731 1.00 . A A . 32 ASN H 1 1
13 6738 1 1 32 ASN HA H 3.781 -1.211 -0.049 1.00 . A A . 32 ASN HA 1 1
13 6739 1 1 32 ASN HB2 H 3.275 -2.691 1.838 1.00 . A A . 32 ASN HB2 1 1
13 6740 1 1 32 ASN HB3 H 4.545 -3.378 0.829 1.00 . A A . 32 ASN HB3 1 1
13 6741 1 1 32 ASN HD21 H 1.495 -3.847 2.211 1.00 . A A . 32 ASN HD21 1 1
13 6742 1 1 32 ASN HD22 H 1.125 -5.364 1.473 1.00 . A A . 32 ASN HD22 1 1
13 6743 1 1 32 ASN N N 1.780 -1.709 -0.163 1.00 . A A . 32 ASN N 1 1
13 6744 1 1 32 ASN ND2 N 1.666 -4.551 1.551 1.00 . A A . 32 ASN ND2 1 1
13 6745 1 1 32 ASN O O 2.652 -2.941 -2.401 1.00 . A A . 32 ASN O 1 1
13 6746 1 1 32 ASN OD1 O 2.975 -5.226 -0.143 1.00 . A A . 32 ASN OD1 1 1
13 6747 1 1 33 PHE C C 4.711 -4.796 -3.343 1.00 . A A . 33 PHE C 1 1
13 6748 1 1 33 PHE CA C 5.290 -3.403 -3.105 1.00 . A A . 33 PHE CA 1 1
13 6749 1 1 33 PHE CB C 6.818 -3.463 -3.135 1.00 . A A . 33 PHE CB 1 1
13 6750 1 1 33 PHE CD1 C 7.343 -1.574 -4.702 1.00 . A A . 33 PHE CD1 1 1
13 6751 1 1 33 PHE CD2 C 8.196 -1.474 -2.477 1.00 . A A . 33 PHE CD2 1 1
13 6752 1 1 33 PHE CE1 C 7.938 -0.360 -4.988 1.00 . A A . 33 PHE CE1 1 1
13 6753 1 1 33 PHE CE2 C 8.793 -0.260 -2.757 1.00 . A A . 33 PHE CE2 1 1
13 6754 1 1 33 PHE CG C 7.465 -2.144 -3.444 1.00 . A A . 33 PHE CG 1 1
13 6755 1 1 33 PHE CZ C 8.664 0.298 -4.014 1.00 . A A . 33 PHE CZ 1 1
13 6756 1 1 33 PHE H H 5.486 -2.626 -1.146 1.00 . A A . 33 PHE H 1 1
13 6757 1 1 33 PHE HA H 4.949 -2.746 -3.891 1.00 . A A . 33 PHE HA 1 1
13 6758 1 1 33 PHE HB2 H 7.128 -4.172 -3.889 1.00 . A A . 33 PHE HB2 1 1
13 6759 1 1 33 PHE HB3 H 7.176 -3.791 -2.171 1.00 . A A . 33 PHE HB3 1 1
13 6760 1 1 33 PHE HD1 H 6.775 -2.088 -5.463 1.00 . A A . 33 PHE HD1 1 1
13 6761 1 1 33 PHE HD2 H 8.297 -1.909 -1.494 1.00 . A A . 33 PHE HD2 1 1
13 6762 1 1 33 PHE HE1 H 7.836 0.073 -5.972 1.00 . A A . 33 PHE HE1 1 1
13 6763 1 1 33 PHE HE2 H 9.360 0.252 -1.994 1.00 . A A . 33 PHE HE2 1 1
13 6764 1 1 33 PHE HZ H 9.130 1.247 -4.236 1.00 . A A . 33 PHE HZ 1 1
13 6765 1 1 33 PHE N N 4.828 -2.858 -1.834 1.00 . A A . 33 PHE N 1 1
13 6766 1 1 33 PHE O O 4.340 -5.493 -2.399 1.00 . A A . 33 PHE O 1 1
13 6767 1 1 34 PRO C C 5.062 -7.666 -4.655 1.00 . A A . 34 PRO C 1 1
13 6768 1 1 34 PRO CA C 4.090 -6.536 -4.975 1.00 . A A . 34 PRO CA 1 1
13 6769 1 1 34 PRO CB C 3.877 -6.425 -6.484 1.00 . A A . 34 PRO CB 1 1
13 6770 1 1 34 PRO CD C 5.047 -4.451 -5.803 1.00 . A A . 34 PRO CD 1 1
13 6771 1 1 34 PRO CG C 4.891 -5.432 -6.934 1.00 . A A . 34 PRO CG 1 1
13 6772 1 1 34 PRO HA H 3.145 -6.725 -4.487 1.00 . A A . 34 PRO HA 1 1
13 6773 1 1 34 PRO HB2 H 2.873 -6.082 -6.686 1.00 . A A . 34 PRO HB2 1 1
13 6774 1 1 34 PRO HB3 H 4.034 -7.389 -6.945 1.00 . A A . 34 PRO HB3 1 1
13 6775 1 1 34 PRO HD2 H 4.404 -3.596 -5.954 1.00 . A A . 34 PRO HD2 1 1
13 6776 1 1 34 PRO HD3 H 6.077 -4.139 -5.713 1.00 . A A . 34 PRO HD3 1 1
13 6777 1 1 34 PRO HG2 H 4.541 -4.926 -7.822 1.00 . A A . 34 PRO HG2 1 1
13 6778 1 1 34 PRO HG3 H 5.830 -5.929 -7.130 1.00 . A A . 34 PRO HG3 1 1
13 6779 1 1 34 PRO N N 4.626 -5.220 -4.616 1.00 . A A . 34 PRO N 1 1
13 6780 1 1 34 PRO O O 4.650 -8.798 -4.399 1.00 . A A . 34 PRO O 1 1
13 6781 1 1 35 MET C C 8.752 -7.683 -4.237 1.00 . A A . 35 MET C 1 1
13 6782 1 1 35 MET CA C 7.383 -8.344 -4.383 1.00 . A A . 35 MET CA 1 1
13 6783 1 1 35 MET CB C 7.429 -9.399 -5.490 1.00 . A A . 35 MET CB 1 1
13 6784 1 1 35 MET CE C 8.427 -7.089 -8.792 1.00 . A A . 35 MET CE 1 1
13 6785 1 1 35 MET CG C 7.380 -8.812 -6.891 1.00 . A A . 35 MET CG 1 1
13 6786 1 1 35 MET H H 6.620 -6.434 -4.882 1.00 . A A . 35 MET H 1 1
13 6787 1 1 35 MET HA H 7.128 -8.825 -3.450 1.00 . A A . 35 MET HA 1 1
13 6788 1 1 35 MET HB2 H 6.587 -10.065 -5.372 1.00 . A A . 35 MET HB2 1 1
13 6789 1 1 35 MET HB3 H 8.342 -9.967 -5.392 1.00 . A A . 35 MET HB3 1 1
13 6790 1 1 35 MET HE1 H 7.354 -6.972 -8.772 1.00 . A A . 35 MET HE1 1 1
13 6791 1 1 35 MET HE2 H 8.719 -7.586 -9.706 1.00 . A A . 35 MET HE2 1 1
13 6792 1 1 35 MET HE3 H 8.896 -6.117 -8.746 1.00 . A A . 35 MET HE3 1 1
13 6793 1 1 35 MET HG2 H 6.613 -8.053 -6.922 1.00 . A A . 35 MET HG2 1 1
13 6794 1 1 35 MET HG3 H 7.134 -9.599 -7.588 1.00 . A A . 35 MET HG3 1 1
13 6795 1 1 35 MET N N 6.353 -7.353 -4.671 1.00 . A A . 35 MET N 1 1
13 6796 1 1 35 MET O O 8.952 -6.549 -4.673 1.00 . A A . 35 MET O 1 1
13 6797 1 1 35 MET SD S 8.947 -8.071 -7.388 1.00 . A A . 35 MET SD 1 1
13 6798 1 1 36 PRO C C 11.701 -7.373 -4.716 1.00 . A A . 36 PRO C 1 1
13 6799 1 1 36 PRO CA C 11.071 -7.864 -3.418 1.00 . A A . 36 PRO CA 1 1
13 6800 1 1 36 PRO CB C 11.842 -9.069 -2.873 1.00 . A A . 36 PRO CB 1 1
13 6801 1 1 36 PRO CD C 9.560 -9.747 -3.070 1.00 . A A . 36 PRO CD 1 1
13 6802 1 1 36 PRO CG C 10.804 -9.933 -2.246 1.00 . A A . 36 PRO CG 1 1
13 6803 1 1 36 PRO HA H 11.082 -7.067 -2.690 1.00 . A A . 36 PRO HA 1 1
13 6804 1 1 36 PRO HB2 H 12.569 -8.737 -2.147 1.00 . A A . 36 PRO HB2 1 1
13 6805 1 1 36 PRO HB3 H 12.342 -9.577 -3.685 1.00 . A A . 36 PRO HB3 1 1
13 6806 1 1 36 PRO HD2 H 8.681 -9.812 -2.446 1.00 . A A . 36 PRO HD2 1 1
13 6807 1 1 36 PRO HD3 H 9.519 -10.481 -3.862 1.00 . A A . 36 PRO HD3 1 1
13 6808 1 1 36 PRO HG2 H 10.629 -9.619 -1.228 1.00 . A A . 36 PRO HG2 1 1
13 6809 1 1 36 PRO HG3 H 11.120 -10.965 -2.272 1.00 . A A . 36 PRO HG3 1 1
13 6810 1 1 36 PRO N N 9.716 -8.388 -3.620 1.00 . A A . 36 PRO N 1 1
13 6811 1 1 36 PRO O O 12.246 -8.212 -5.464 1.00 . A A . 36 PRO O 1 1
13 6812 1 1 36 PRO OXT O 11.645 -6.152 -4.975 1.00 . A A . 36 PRO OXT 1 1
14 6813 1 1 1 GLU C C 0.276 14.666 -4.415 1.00 . A A . 1 GLU C 1 1
14 6814 1 1 1 GLU CA C -0.737 15.781 -4.650 1.00 . A A . 1 GLU CA 1 1
14 6815 1 1 1 GLU CB C -2.064 15.195 -5.135 1.00 . A A . 1 GLU CB 1 1
14 6816 1 1 1 GLU CD C -1.888 15.292 -7.653 1.00 . A A . 1 GLU CD 1 1
14 6817 1 1 1 GLU CG C -1.944 14.403 -6.426 1.00 . A A . 1 GLU CG 1 1
14 6818 1 1 1 GLU H1 H 0.502 17.319 -5.227 1.00 . A A . 1 GLU H1 1 1
14 6819 1 1 1 GLU H2 H -1.052 17.340 -5.956 1.00 . A A . 1 GLU H2 1 1
14 6820 1 1 1 GLU H3 H 0.125 16.202 -6.471 1.00 . A A . 1 GLU H3 1 1
14 6821 1 1 1 GLU HA H -0.899 16.311 -3.723 1.00 . A A . 1 GLU HA 1 1
14 6822 1 1 1 GLU HB2 H -2.763 16.003 -5.297 1.00 . A A . 1 GLU HB2 1 1
14 6823 1 1 1 GLU HB3 H -2.456 14.541 -4.371 1.00 . A A . 1 GLU HB3 1 1
14 6824 1 1 1 GLU HG2 H -2.798 13.748 -6.512 1.00 . A A . 1 GLU HG2 1 1
14 6825 1 1 1 GLU HG3 H -1.041 13.811 -6.388 1.00 . A A . 1 GLU HG3 1 1
14 6826 1 1 1 GLU N N -0.246 16.748 -5.668 1.00 . A A . 1 GLU N 1 1
14 6827 1 1 1 GLU O O 1.205 14.481 -5.203 1.00 . A A . 1 GLU O 1 1
14 6828 1 1 1 GLU OE1 O -0.767 15.618 -8.098 1.00 . A A . 1 GLU OE1 1 1
14 6829 1 1 1 GLU OE2 O -2.964 15.661 -8.168 1.00 . A A . 1 GLU OE2 1 1
14 6830 1 1 2 GLY C C 0.379 11.825 -2.065 1.00 . A A . 2 GLY C 1 1
14 6831 1 1 2 GLY CA C 0.997 12.836 -3.010 1.00 . A A . 2 GLY CA 1 1
14 6832 1 1 2 GLY H H -0.666 14.118 -2.737 1.00 . A A . 2 GLY H 1 1
14 6833 1 1 2 GLY HA2 H 1.886 13.244 -2.551 1.00 . A A . 2 GLY HA2 1 1
14 6834 1 1 2 GLY HA3 H 1.275 12.335 -3.925 1.00 . A A . 2 GLY HA3 1 1
14 6835 1 1 2 GLY N N 0.091 13.924 -3.328 1.00 . A A . 2 GLY N 1 1
14 6836 1 1 2 GLY O O 1.085 11.168 -1.299 1.00 . A A . 2 GLY O 1 1
14 6837 1 1 3 GLU C C -1.675 9.364 -1.877 1.00 . A A . 3 GLU C 1 1
14 6838 1 1 3 GLU CA C -1.656 10.760 -1.259 1.00 . A A . 3 GLU CA 1 1
14 6839 1 1 3 GLU CB C -3.087 11.245 -1.017 1.00 . A A . 3 GLU CB 1 1
14 6840 1 1 3 GLU CD C -2.878 13.742 -0.699 1.00 . A A . 3 GLU CD 1 1
14 6841 1 1 3 GLU CG C -3.178 12.409 -0.043 1.00 . A A . 3 GLU CG 1 1
14 6842 1 1 3 GLU H H -1.451 12.250 -2.748 1.00 . A A . 3 GLU H 1 1
14 6843 1 1 3 GLU HA H -1.136 10.715 -0.314 1.00 . A A . 3 GLU HA 1 1
14 6844 1 1 3 GLU HB2 H -3.671 10.427 -0.621 1.00 . A A . 3 GLU HB2 1 1
14 6845 1 1 3 GLU HB3 H -3.514 11.558 -1.958 1.00 . A A . 3 GLU HB3 1 1
14 6846 1 1 3 GLU HG2 H -2.468 12.249 0.756 1.00 . A A . 3 GLU HG2 1 1
14 6847 1 1 3 GLU HG3 H -4.177 12.443 0.366 1.00 . A A . 3 GLU HG3 1 1
14 6848 1 1 3 GLU N N -0.943 11.699 -2.117 1.00 . A A . 3 GLU N 1 1
14 6849 1 1 3 GLU O O -2.738 8.808 -2.150 1.00 . A A . 3 GLU O 1 1
14 6850 1 1 3 GLU OE1 O -3.821 14.541 -0.879 1.00 . A A . 3 GLU OE1 1 1
14 6851 1 1 3 GLU OE2 O -1.699 13.988 -1.032 1.00 . A A . 3 GLU OE2 1 1
14 6852 1 1 4 CYS C C 0.011 6.446 -1.616 1.00 . A A . 4 CYS C 1 1
14 6853 1 1 4 CYS CA C -0.367 7.474 -2.678 1.00 . A A . 4 CYS CA 1 1
14 6854 1 1 4 CYS CB C 0.678 7.479 -3.795 1.00 . A A . 4 CYS CB 1 1
14 6855 1 1 4 CYS H H 0.324 9.298 -1.854 1.00 . A A . 4 CYS H 1 1
14 6856 1 1 4 CYS HA H -1.326 7.207 -3.095 1.00 . A A . 4 CYS HA 1 1
14 6857 1 1 4 CYS HB2 H 1.607 7.085 -3.412 1.00 . A A . 4 CYS HB2 1 1
14 6858 1 1 4 CYS HB3 H 0.834 8.495 -4.127 1.00 . A A . 4 CYS HB3 1 1
14 6859 1 1 4 CYS N N -0.489 8.805 -2.093 1.00 . A A . 4 CYS N 1 1
14 6860 1 1 4 CYS O O 0.076 6.762 -0.428 1.00 . A A . 4 CYS O 1 1
14 6861 1 1 4 CYS SG S 0.213 6.489 -5.252 1.00 . A A . 4 CYS SG 1 1
14 6862 1 1 5 GLY C C 2.078 3.743 -1.271 1.00 . A A . 5 GLY C 1 1
14 6863 1 1 5 GLY CA C 0.629 4.161 -1.126 1.00 . A A . 5 GLY CA 1 1
14 6864 1 1 5 GLY H H 0.193 5.023 -3.011 1.00 . A A . 5 GLY H 1 1
14 6865 1 1 5 GLY HA2 H -0.001 3.302 -1.306 1.00 . A A . 5 GLY HA2 1 1
14 6866 1 1 5 GLY HA3 H 0.465 4.509 -0.117 1.00 . A A . 5 GLY HA3 1 1
14 6867 1 1 5 GLY N N 0.260 5.216 -2.052 1.00 . A A . 5 GLY N 1 1
14 6868 1 1 5 GLY O O 2.489 3.253 -2.323 1.00 . A A . 5 GLY O 1 1
14 6869 1 1 6 GLY C C 4.494 2.129 0.146 1.00 . A A . 6 GLY C 1 1
14 6870 1 1 6 GLY CA C 4.259 3.575 -0.245 1.00 . A A . 6 GLY CA 1 1
14 6871 1 1 6 GLY H H 2.473 4.334 0.599 1.00 . A A . 6 GLY H 1 1
14 6872 1 1 6 GLY HA2 H 4.802 4.213 0.437 1.00 . A A . 6 GLY HA2 1 1
14 6873 1 1 6 GLY HA3 H 4.636 3.731 -1.245 1.00 . A A . 6 GLY HA3 1 1
14 6874 1 1 6 GLY N N 2.856 3.939 -0.211 1.00 . A A . 6 GLY N 1 1
14 6875 1 1 6 GLY O O 3.711 1.248 -0.210 1.00 . A A . 6 GLY O 1 1
14 6876 1 1 7 PHE C C 4.917 0.022 2.350 1.00 . A A . 7 PHE C 1 1
14 6877 1 1 7 PHE CA C 5.914 0.535 1.315 1.00 . A A . 7 PHE CA 1 1
14 6878 1 1 7 PHE CB C 7.329 0.506 1.896 1.00 . A A . 7 PHE CB 1 1
14 6879 1 1 7 PHE CD1 C 8.419 -1.138 3.447 1.00 . A A . 7 PHE CD1 1 1
14 6880 1 1 7 PHE CD2 C 7.650 -1.917 1.328 1.00 . A A . 7 PHE CD2 1 1
14 6881 1 1 7 PHE CE1 C 8.861 -2.410 3.757 1.00 . A A . 7 PHE CE1 1 1
14 6882 1 1 7 PHE CE2 C 8.090 -3.191 1.633 1.00 . A A . 7 PHE CE2 1 1
14 6883 1 1 7 PHE CG C 7.809 -0.878 2.230 1.00 . A A . 7 PHE CG 1 1
14 6884 1 1 7 PHE CZ C 8.696 -3.438 2.849 1.00 . A A . 7 PHE CZ 1 1
14 6885 1 1 7 PHE H H 6.162 2.629 1.127 1.00 . A A . 7 PHE H 1 1
14 6886 1 1 7 PHE HA H 5.879 -0.110 0.450 1.00 . A A . 7 PHE HA 1 1
14 6887 1 1 7 PHE HB2 H 7.351 1.095 2.801 1.00 . A A . 7 PHE HB2 1 1
14 6888 1 1 7 PHE HB3 H 8.015 0.931 1.178 1.00 . A A . 7 PHE HB3 1 1
14 6889 1 1 7 PHE HD1 H 8.548 -0.336 4.158 1.00 . A A . 7 PHE HD1 1 1
14 6890 1 1 7 PHE HD2 H 7.176 -1.725 0.377 1.00 . A A . 7 PHE HD2 1 1
14 6891 1 1 7 PHE HE1 H 9.335 -2.601 4.709 1.00 . A A . 7 PHE HE1 1 1
14 6892 1 1 7 PHE HE2 H 7.960 -3.993 0.921 1.00 . A A . 7 PHE HE2 1 1
14 6893 1 1 7 PHE HZ H 9.041 -4.433 3.090 1.00 . A A . 7 PHE HZ 1 1
14 6894 1 1 7 PHE N N 5.576 1.885 0.877 1.00 . A A . 7 PHE N 1 1
14 6895 1 1 7 PHE O O 4.739 -1.186 2.506 1.00 . A A . 7 PHE O 1 1
14 6896 1 1 8 TRP C C 2.326 1.721 4.353 1.00 . A A . 8 TRP C 1 1
14 6897 1 1 8 TRP CA C 3.294 0.574 4.077 1.00 . A A . 8 TRP CA 1 1
14 6898 1 1 8 TRP CB C 4.007 0.170 5.369 1.00 . A A . 8 TRP CB 1 1
14 6899 1 1 8 TRP CD1 C 2.911 -2.138 5.564 1.00 . A A . 8 TRP CD1 1 1
14 6900 1 1 8 TRP CD2 C 2.998 -0.997 7.488 1.00 . A A . 8 TRP CD2 1 1
14 6901 1 1 8 TRP CE2 C 2.378 -2.237 7.730 1.00 . A A . 8 TRP CE2 1 1
14 6902 1 1 8 TRP CE3 C 3.164 -0.107 8.554 1.00 . A A . 8 TRP CE3 1 1
14 6903 1 1 8 TRP CG C 3.332 -0.953 6.096 1.00 . A A . 8 TRP CG 1 1
14 6904 1 1 8 TRP CH2 C 2.100 -1.720 10.017 1.00 . A A . 8 TRP CH2 1 1
14 6905 1 1 8 TRP CZ2 C 1.925 -2.609 8.993 1.00 . A A . 8 TRP CZ2 1 1
14 6906 1 1 8 TRP CZ3 C 2.713 -0.478 9.807 1.00 . A A . 8 TRP CZ3 1 1
14 6907 1 1 8 TRP H H 4.453 1.892 2.892 1.00 . A A . 8 TRP H 1 1
14 6908 1 1 8 TRP HA H 2.733 -0.272 3.707 1.00 . A A . 8 TRP HA 1 1
14 6909 1 1 8 TRP HB2 H 4.047 1.021 6.032 1.00 . A A . 8 TRP HB2 1 1
14 6910 1 1 8 TRP HB3 H 5.013 -0.144 5.134 1.00 . A A . 8 TRP HB3 1 1
14 6911 1 1 8 TRP HD1 H 3.020 -2.411 4.524 1.00 . A A . 8 TRP HD1 1 1
14 6912 1 1 8 TRP HE1 H 1.960 -3.811 6.406 1.00 . A A . 8 TRP HE1 1 1
14 6913 1 1 8 TRP HE3 H 3.634 0.854 8.411 1.00 . A A . 8 TRP HE3 1 1
14 6914 1 1 8 TRP HH2 H 1.763 -1.967 11.013 1.00 . A A . 8 TRP HH2 1 1
14 6915 1 1 8 TRP HZ2 H 1.451 -3.563 9.172 1.00 . A A . 8 TRP HZ2 1 1
14 6916 1 1 8 TRP HZ3 H 2.832 0.196 10.642 1.00 . A A . 8 TRP HZ3 1 1
14 6917 1 1 8 TRP N N 4.270 0.944 3.057 1.00 . A A . 8 TRP N 1 1
14 6918 1 1 8 TRP NE1 N 2.337 -2.916 6.540 1.00 . A A . 8 TRP NE1 1 1
14 6919 1 1 8 TRP O O 2.435 2.410 5.367 1.00 . A A . 8 TRP O 1 1
14 6920 1 1 9 TRP C C -1.012 2.398 3.777 1.00 . A A . 9 TRP C 1 1
14 6921 1 1 9 TRP CA C 0.386 2.981 3.592 1.00 . A A . 9 TRP CA 1 1
14 6922 1 1 9 TRP CB C 0.412 3.907 2.373 1.00 . A A . 9 TRP CB 1 1
14 6923 1 1 9 TRP CD1 C 2.530 5.243 2.915 1.00 . A A . 9 TRP CD1 1 1
14 6924 1 1 9 TRP CD2 C 0.724 6.506 2.517 1.00 . A A . 9 TRP CD2 1 1
14 6925 1 1 9 TRP CE2 C 1.811 7.354 2.799 1.00 . A A . 9 TRP CE2 1 1
14 6926 1 1 9 TRP CE3 C -0.520 7.077 2.234 1.00 . A A . 9 TRP CE3 1 1
14 6927 1 1 9 TRP CG C 1.205 5.159 2.595 1.00 . A A . 9 TRP CG 1 1
14 6928 1 1 9 TRP CH2 C 0.462 9.273 2.527 1.00 . A A . 9 TRP CH2 1 1
14 6929 1 1 9 TRP CZ2 C 1.691 8.742 2.807 1.00 . A A . 9 TRP CZ2 1 1
14 6930 1 1 9 TRP CZ3 C -0.638 8.454 2.242 1.00 . A A . 9 TRP CZ3 1 1
14 6931 1 1 9 TRP H H 1.339 1.336 2.656 1.00 . A A . 9 TRP H 1 1
14 6932 1 1 9 TRP HA H 0.643 3.553 4.471 1.00 . A A . 9 TRP HA 1 1
14 6933 1 1 9 TRP HB2 H -0.600 4.192 2.123 1.00 . A A . 9 TRP HB2 1 1
14 6934 1 1 9 TRP HB3 H 0.848 3.380 1.538 1.00 . A A . 9 TRP HB3 1 1
14 6935 1 1 9 TRP HD1 H 3.179 4.391 3.048 1.00 . A A . 9 TRP HD1 1 1
14 6936 1 1 9 TRP HE1 H 3.801 6.879 3.262 1.00 . A A . 9 TRP HE1 1 1
14 6937 1 1 9 TRP HE3 H -1.380 6.462 2.012 1.00 . A A . 9 TRP HE3 1 1
14 6938 1 1 9 TRP HH2 H 0.323 10.344 2.523 1.00 . A A . 9 TRP HH2 1 1
14 6939 1 1 9 TRP HZ2 H 2.529 9.387 3.024 1.00 . A A . 9 TRP HZ2 1 1
14 6940 1 1 9 TRP HZ3 H -1.592 8.913 2.026 1.00 . A A . 9 TRP HZ3 1 1
14 6941 1 1 9 TRP N N 1.376 1.919 3.444 1.00 . A A . 9 TRP N 1 1
14 6942 1 1 9 TRP NE1 N 2.902 6.560 3.039 1.00 . A A . 9 TRP NE1 1 1
14 6943 1 1 9 TRP O O -1.480 1.609 2.957 1.00 . A A . 9 TRP O 1 1
14 6944 1 1 10 LYS C C -3.931 2.404 3.940 1.00 . A A . 10 LYS C 1 1
14 6945 1 1 10 LYS CA C -3.019 2.305 5.161 1.00 . A A . 10 LYS CA 1 1
14 6946 1 1 10 LYS CB C -3.620 3.096 6.325 1.00 . A A . 10 LYS CB 1 1
14 6947 1 1 10 LYS CD C -1.994 2.824 8.221 1.00 . A A . 10 LYS CD 1 1
14 6948 1 1 10 LYS CE C -1.730 2.166 9.566 1.00 . A A . 10 LYS CE 1 1
14 6949 1 1 10 LYS CG C -3.369 2.462 7.684 1.00 . A A . 10 LYS CG 1 1
14 6950 1 1 10 LYS H H -1.246 3.420 5.479 1.00 . A A . 10 LYS H 1 1
14 6951 1 1 10 LYS HA H -2.939 1.267 5.449 1.00 . A A . 10 LYS HA 1 1
14 6952 1 1 10 LYS HB2 H -4.687 3.173 6.180 1.00 . A A . 10 LYS HB2 1 1
14 6953 1 1 10 LYS HB3 H -3.193 4.087 6.330 1.00 . A A . 10 LYS HB3 1 1
14 6954 1 1 10 LYS HD2 H -1.934 3.896 8.337 1.00 . A A . 10 LYS HD2 1 1
14 6955 1 1 10 LYS HD3 H -1.244 2.494 7.518 1.00 . A A . 10 LYS HD3 1 1
14 6956 1 1 10 LYS HE2 H -2.301 2.683 10.323 1.00 . A A . 10 LYS HE2 1 1
14 6957 1 1 10 LYS HE3 H -0.678 2.246 9.792 1.00 . A A . 10 LYS HE3 1 1
14 6958 1 1 10 LYS HG2 H -3.437 1.388 7.587 1.00 . A A . 10 LYS HG2 1 1
14 6959 1 1 10 LYS HG3 H -4.118 2.811 8.377 1.00 . A A . 10 LYS HG3 1 1
14 6960 1 1 10 LYS HZ1 H -1.850 0.286 10.469 1.00 . A A . 10 LYS HZ1 1 1
14 6961 1 1 10 LYS HZ2 H -1.632 0.228 8.792 1.00 . A A . 10 LYS HZ2 1 1
14 6962 1 1 10 LYS HZ3 H -3.144 0.633 9.435 1.00 . A A . 10 LYS HZ3 1 1
14 6963 1 1 10 LYS N N -1.674 2.790 4.862 1.00 . A A . 10 LYS N 1 1
14 6964 1 1 10 LYS NZ N -2.116 0.727 9.565 1.00 . A A . 10 LYS NZ 1 1
14 6965 1 1 10 LYS O O -3.999 3.445 3.286 1.00 . A A . 10 LYS O 1 1
14 6966 1 1 11 CYS C C -6.743 0.387 2.795 1.00 . A A . 11 CYS C 1 1
14 6967 1 1 11 CYS CA C -5.537 1.273 2.499 1.00 . A A . 11 CYS CA 1 1
14 6968 1 1 11 CYS CB C -4.806 0.761 1.256 1.00 . A A . 11 CYS CB 1 1
14 6969 1 1 11 CYS H H -4.530 0.515 4.200 1.00 . A A . 11 CYS H 1 1
14 6970 1 1 11 CYS HA H -5.881 2.280 2.314 1.00 . A A . 11 CYS HA 1 1
14 6971 1 1 11 CYS HB2 H -4.010 1.447 1.008 1.00 . A A . 11 CYS HB2 1 1
14 6972 1 1 11 CYS HB3 H -5.503 0.715 0.432 1.00 . A A . 11 CYS HB3 1 1
14 6973 1 1 11 CYS N N -4.628 1.313 3.640 1.00 . A A . 11 CYS N 1 1
14 6974 1 1 11 CYS O O -6.617 -0.651 3.444 1.00 . A A . 11 CYS O 1 1
14 6975 1 1 11 CYS SG S -4.072 -0.895 1.453 1.00 . A A . 11 CYS SG 1 1
14 6976 1 1 12 GLY C C -10.370 0.892 2.508 1.00 . A A . 12 GLY C 1 1
14 6977 1 1 12 GLY CA C -9.120 0.033 2.537 1.00 . A A . 12 GLY CA 1 1
14 6978 1 1 12 GLY H H -7.950 1.638 1.802 1.00 . A A . 12 GLY H 1 1
14 6979 1 1 12 GLY HA2 H -9.052 -0.451 3.500 1.00 . A A . 12 GLY HA2 1 1
14 6980 1 1 12 GLY HA3 H -9.199 -0.724 1.771 1.00 . A A . 12 GLY HA3 1 1
14 6981 1 1 12 GLY N N -7.910 0.803 2.313 1.00 . A A . 12 GLY N 1 1
14 6982 1 1 12 GLY O O -10.486 1.802 1.688 1.00 . A A . 12 GLY O 1 1
14 6983 1 1 13 SER C C -12.351 2.668 4.225 1.00 . A A . 13 SER C 1 1
14 6984 1 1 13 SER CA C -12.553 1.353 3.481 1.00 . A A . 13 SER CA 1 1
14 6985 1 1 13 SER CB C -13.635 0.522 4.173 1.00 . A A . 13 SER CB 1 1
14 6986 1 1 13 SER H H -11.155 -0.136 4.033 1.00 . A A . 13 SER H 1 1
14 6987 1 1 13 SER HA H -12.870 1.570 2.471 1.00 . A A . 13 SER HA 1 1
14 6988 1 1 13 SER HB2 H -14.516 1.129 4.317 1.00 . A A . 13 SER HB2 1 1
14 6989 1 1 13 SER HB3 H -13.269 0.186 5.132 1.00 . A A . 13 SER HB3 1 1
14 6990 1 1 13 SER HG H -14.412 -1.263 3.956 1.00 . A A . 13 SER HG 1 1
14 6991 1 1 13 SER N N -11.306 0.601 3.406 1.00 . A A . 13 SER N 1 1
14 6992 1 1 13 SER O O -12.560 2.747 5.436 1.00 . A A . 13 SER O 1 1
14 6993 1 1 13 SER OG O -13.983 -0.612 3.397 1.00 . A A . 13 SER OG 1 1
14 6994 1 1 14 GLY C C -10.267 5.437 3.980 1.00 . A A . 14 GLY C 1 1
14 6995 1 1 14 GLY CA C -11.712 4.997 4.098 1.00 . A A . 14 GLY CA 1 1
14 6996 1 1 14 GLY H H -11.788 3.573 2.533 1.00 . A A . 14 GLY H 1 1
14 6997 1 1 14 GLY HA2 H -11.979 4.949 5.143 1.00 . A A . 14 GLY HA2 1 1
14 6998 1 1 14 GLY HA3 H -12.341 5.726 3.608 1.00 . A A . 14 GLY HA3 1 1
14 6999 1 1 14 GLY N N -11.940 3.697 3.493 1.00 . A A . 14 GLY N 1 1
14 7000 1 1 14 GLY O O -9.762 6.172 4.830 1.00 . A A . 14 GLY O 1 1
14 7001 1 1 15 LYS C C -7.927 5.495 1.203 1.00 . A A . 15 LYS C 1 1
14 7002 1 1 15 LYS CA C -8.203 5.327 2.694 1.00 . A A . 15 LYS CA 1 1
14 7003 1 1 15 LYS CB C -7.291 4.246 3.276 1.00 . A A . 15 LYS CB 1 1
14 7004 1 1 15 LYS CD C -6.262 5.585 5.137 1.00 . A A . 15 LYS CD 1 1
14 7005 1 1 15 LYS CE C -6.150 5.759 6.643 1.00 . A A . 15 LYS CE 1 1
14 7006 1 1 15 LYS CG C -7.091 4.362 4.778 1.00 . A A . 15 LYS CG 1 1
14 7007 1 1 15 LYS H H -10.058 4.399 2.285 1.00 . A A . 15 LYS H 1 1
14 7008 1 1 15 LYS HA H -8.003 6.264 3.192 1.00 . A A . 15 LYS HA 1 1
14 7009 1 1 15 LYS HB2 H -6.326 4.312 2.799 1.00 . A A . 15 LYS HB2 1 1
14 7010 1 1 15 LYS HB3 H -7.721 3.278 3.066 1.00 . A A . 15 LYS HB3 1 1
14 7011 1 1 15 LYS HD2 H -6.731 6.462 4.716 1.00 . A A . 15 LYS HD2 1 1
14 7012 1 1 15 LYS HD3 H -5.271 5.470 4.724 1.00 . A A . 15 LYS HD3 1 1
14 7013 1 1 15 LYS HE2 H -5.776 6.750 6.851 1.00 . A A . 15 LYS HE2 1 1
14 7014 1 1 15 LYS HE3 H -5.457 5.025 7.027 1.00 . A A . 15 LYS HE3 1 1
14 7015 1 1 15 LYS HG2 H -6.584 3.477 5.133 1.00 . A A . 15 LYS HG2 1 1
14 7016 1 1 15 LYS HG3 H -8.057 4.442 5.255 1.00 . A A . 15 LYS HG3 1 1
14 7017 1 1 15 LYS HZ1 H -8.175 6.209 6.891 1.00 . A A . 15 LYS HZ1 1 1
14 7018 1 1 15 LYS HZ2 H -7.379 5.819 8.332 1.00 . A A . 15 LYS HZ2 1 1
14 7019 1 1 15 LYS HZ3 H -7.784 4.598 7.234 1.00 . A A . 15 LYS HZ3 1 1
14 7020 1 1 15 LYS N N -9.600 4.983 2.925 1.00 . A A . 15 LYS N 1 1
14 7021 1 1 15 LYS NZ N -7.464 5.584 7.323 1.00 . A A . 15 LYS NZ 1 1
14 7022 1 1 15 LYS O O -8.754 5.137 0.365 1.00 . A A . 15 LYS O 1 1
14 7023 1 1 16 PRO C C -5.722 5.031 -1.155 1.00 . A A . 16 PRO C 1 1
14 7024 1 1 16 PRO CA C -6.363 6.268 -0.533 1.00 . A A . 16 PRO CA 1 1
14 7025 1 1 16 PRO CB C -5.345 7.416 -0.443 1.00 . A A . 16 PRO CB 1 1
14 7026 1 1 16 PRO CD C -5.713 6.505 1.772 1.00 . A A . 16 PRO CD 1 1
14 7027 1 1 16 PRO CG C -5.080 7.643 1.019 1.00 . A A . 16 PRO CG 1 1
14 7028 1 1 16 PRO HA H -7.204 6.576 -1.136 1.00 . A A . 16 PRO HA 1 1
14 7029 1 1 16 PRO HB2 H -5.766 8.299 -0.901 1.00 . A A . 16 PRO HB2 1 1
14 7030 1 1 16 PRO HB3 H -4.442 7.137 -0.964 1.00 . A A . 16 PRO HB3 1 1
14 7031 1 1 16 PRO HD2 H -6.142 6.856 2.699 1.00 . A A . 16 PRO HD2 1 1
14 7032 1 1 16 PRO HD3 H -4.990 5.724 1.958 1.00 . A A . 16 PRO HD3 1 1
14 7033 1 1 16 PRO HG2 H -5.518 8.581 1.325 1.00 . A A . 16 PRO HG2 1 1
14 7034 1 1 16 PRO HG3 H -4.015 7.656 1.196 1.00 . A A . 16 PRO HG3 1 1
14 7035 1 1 16 PRO N N -6.754 6.047 0.852 1.00 . A A . 16 PRO N 1 1
14 7036 1 1 16 PRO O O -5.256 4.139 -0.447 1.00 . A A . 16 PRO O 1 1
14 7037 1 1 17 ALA C C -3.600 3.973 -3.258 1.00 . A A . 17 ALA C 1 1
14 7038 1 1 17 ALA CA C -5.119 3.858 -3.200 1.00 . A A . 17 ALA CA 1 1
14 7039 1 1 17 ALA CB C -5.698 3.770 -4.604 1.00 . A A . 17 ALA CB 1 1
14 7040 1 1 17 ALA H H -6.090 5.727 -2.993 1.00 . A A . 17 ALA H 1 1
14 7041 1 1 17 ALA HA H -5.382 2.954 -2.670 1.00 . A A . 17 ALA HA 1 1
14 7042 1 1 17 ALA HB1 H -6.773 3.864 -4.557 1.00 . A A . 17 ALA HB1 1 1
14 7043 1 1 17 ALA HB2 H -5.439 2.816 -5.041 1.00 . A A . 17 ALA HB2 1 1
14 7044 1 1 17 ALA HB3 H -5.293 4.566 -5.212 1.00 . A A . 17 ALA HB3 1 1
14 7045 1 1 17 ALA N N -5.703 4.986 -2.483 1.00 . A A . 17 ALA N 1 1
14 7046 1 1 17 ALA O O -3.037 5.034 -2.989 1.00 . A A . 17 ALA O 1 1
14 7047 1 1 18 CYS C C -1.023 3.349 -5.067 1.00 . A A . 18 CYS C 1 1
14 7048 1 1 18 CYS CA C -1.484 2.853 -3.701 1.00 . A A . 18 CYS CA 1 1
14 7049 1 1 18 CYS CB C -0.942 1.441 -3.450 1.00 . A A . 18 CYS CB 1 1
14 7050 1 1 18 CYS H H -3.444 2.057 -3.811 1.00 . A A . 18 CYS H 1 1
14 7051 1 1 18 CYS HA H -1.098 3.517 -2.942 1.00 . A A . 18 CYS HA 1 1
14 7052 1 1 18 CYS HB2 H 0.049 1.518 -3.026 1.00 . A A . 18 CYS HB2 1 1
14 7053 1 1 18 CYS HB3 H -0.883 0.915 -4.391 1.00 . A A . 18 CYS HB3 1 1
14 7054 1 1 18 CYS N N -2.941 2.873 -3.609 1.00 . A A . 18 CYS N 1 1
14 7055 1 1 18 CYS O O -1.826 3.818 -5.872 1.00 . A A . 18 CYS O 1 1
14 7056 1 1 18 CYS SG S -1.952 0.431 -2.315 1.00 . A A . 18 CYS SG 1 1
14 7057 1 1 19 CYS C C 1.079 2.488 -7.519 1.00 . A A . 19 CYS C 1 1
14 7058 1 1 19 CYS CA C 0.844 3.677 -6.591 1.00 . A A . 19 CYS CA 1 1
14 7059 1 1 19 CYS CB C 2.158 4.425 -6.358 1.00 . A A . 19 CYS CB 1 1
14 7060 1 1 19 CYS H H 0.868 2.857 -4.640 1.00 . A A . 19 CYS H 1 1
14 7061 1 1 19 CYS HA H 0.137 4.347 -7.057 1.00 . A A . 19 CYS HA 1 1
14 7062 1 1 19 CYS HB2 H 2.836 4.210 -7.171 1.00 . A A . 19 CYS HB2 1 1
14 7063 1 1 19 CYS HB3 H 2.598 4.085 -5.435 1.00 . A A . 19 CYS HB3 1 1
14 7064 1 1 19 CYS N N 0.277 3.240 -5.321 1.00 . A A . 19 CYS N 1 1
14 7065 1 1 19 CYS O O 0.948 1.335 -7.111 1.00 . A A . 19 CYS O 1 1
14 7066 1 1 19 CYS SG S 1.976 6.235 -6.251 1.00 . A A . 19 CYS SG 1 1
14 7067 1 1 20 PRO C C 2.740 0.706 -9.308 1.00 . A A . 20 PRO C 1 1
14 7068 1 1 20 PRO CA C 1.688 1.707 -9.778 1.00 . A A . 20 PRO CA 1 1
14 7069 1 1 20 PRO CB C 2.199 2.479 -10.998 1.00 . A A . 20 PRO CB 1 1
14 7070 1 1 20 PRO CD C 1.610 4.107 -9.351 1.00 . A A . 20 PRO CD 1 1
14 7071 1 1 20 PRO CG C 1.662 3.858 -10.832 1.00 . A A . 20 PRO CG 1 1
14 7072 1 1 20 PRO HA H 0.782 1.179 -10.036 1.00 . A A . 20 PRO HA 1 1
14 7073 1 1 20 PRO HB2 H 1.826 2.018 -11.901 1.00 . A A . 20 PRO HB2 1 1
14 7074 1 1 20 PRO HB3 H 3.279 2.473 -11.004 1.00 . A A . 20 PRO HB3 1 1
14 7075 1 1 20 PRO HD2 H 0.772 4.741 -9.104 1.00 . A A . 20 PRO HD2 1 1
14 7076 1 1 20 PRO HD3 H 2.534 4.550 -9.008 1.00 . A A . 20 PRO HD3 1 1
14 7077 1 1 20 PRO HG2 H 0.672 3.921 -11.257 1.00 . A A . 20 PRO HG2 1 1
14 7078 1 1 20 PRO HG3 H 2.322 4.569 -11.309 1.00 . A A . 20 PRO HG3 1 1
14 7079 1 1 20 PRO N N 1.433 2.758 -8.787 1.00 . A A . 20 PRO N 1 1
14 7080 1 1 20 PRO O O 2.799 -0.422 -9.799 1.00 . A A . 20 PRO O 1 1
14 7081 1 1 21 LYS C C 4.115 -0.582 -6.668 1.00 . A A . 21 LYS C 1 1
14 7082 1 1 21 LYS CA C 4.624 0.264 -7.831 1.00 . A A . 21 LYS CA 1 1
14 7083 1 1 21 LYS CB C 5.818 1.106 -7.378 1.00 . A A . 21 LYS CB 1 1
14 7084 1 1 21 LYS CD C 5.920 3.342 -8.522 1.00 . A A . 21 LYS CD 1 1
14 7085 1 1 21 LYS CE C 6.790 4.245 -9.380 1.00 . A A . 21 LYS CE 1 1
14 7086 1 1 21 LYS CG C 6.449 1.917 -8.498 1.00 . A A . 21 LYS CG 1 1
14 7087 1 1 21 LYS H H 3.479 2.035 -8.009 1.00 . A A . 21 LYS H 1 1
14 7088 1 1 21 LYS HA H 4.942 -0.394 -8.626 1.00 . A A . 21 LYS HA 1 1
14 7089 1 1 21 LYS HB2 H 6.572 0.450 -6.969 1.00 . A A . 21 LYS HB2 1 1
14 7090 1 1 21 LYS HB3 H 5.491 1.789 -6.609 1.00 . A A . 21 LYS HB3 1 1
14 7091 1 1 21 LYS HD2 H 5.903 3.726 -7.512 1.00 . A A . 21 LYS HD2 1 1
14 7092 1 1 21 LYS HD3 H 4.918 3.337 -8.923 1.00 . A A . 21 LYS HD3 1 1
14 7093 1 1 21 LYS HE2 H 6.746 3.900 -10.403 1.00 . A A . 21 LYS HE2 1 1
14 7094 1 1 21 LYS HE3 H 7.808 4.187 -9.025 1.00 . A A . 21 LYS HE3 1 1
14 7095 1 1 21 LYS HG2 H 6.225 1.443 -9.443 1.00 . A A . 21 LYS HG2 1 1
14 7096 1 1 21 LYS HG3 H 7.519 1.944 -8.352 1.00 . A A . 21 LYS HG3 1 1
14 7097 1 1 21 LYS HZ1 H 5.326 5.726 -9.555 1.00 . A A . 21 LYS HZ1 1 1
14 7098 1 1 21 LYS HZ2 H 6.873 6.234 -10.015 1.00 . A A . 21 LYS HZ2 1 1
14 7099 1 1 21 LYS HZ3 H 6.495 6.053 -8.376 1.00 . A A . 21 LYS HZ3 1 1
14 7100 1 1 21 LYS N N 3.572 1.125 -8.359 1.00 . A A . 21 LYS N 1 1
14 7101 1 1 21 LYS NZ N 6.340 5.664 -9.328 1.00 . A A . 21 LYS NZ 1 1
14 7102 1 1 21 LYS O O 4.358 -1.788 -6.614 1.00 . A A . 21 LYS O 1 1
14 7103 1 1 22 TYR C C 1.444 -1.099 -4.820 1.00 . A A . 22 TYR C 1 1
14 7104 1 1 22 TYR CA C 2.878 -0.645 -4.573 1.00 . A A . 22 TYR CA 1 1
14 7105 1 1 22 TYR CB C 2.935 0.257 -3.339 1.00 . A A . 22 TYR CB 1 1
14 7106 1 1 22 TYR CD1 C 5.246 0.522 -2.358 1.00 . A A . 22 TYR CD1 1 1
14 7107 1 1 22 TYR CD2 C 4.475 2.180 -3.887 1.00 . A A . 22 TYR CD2 1 1
14 7108 1 1 22 TYR CE1 C 6.443 1.199 -2.221 1.00 . A A . 22 TYR CE1 1 1
14 7109 1 1 22 TYR CE2 C 5.669 2.863 -3.756 1.00 . A A . 22 TYR CE2 1 1
14 7110 1 1 22 TYR CG C 4.243 1.000 -3.191 1.00 . A A . 22 TYR CG 1 1
14 7111 1 1 22 TYR CZ C 6.650 2.368 -2.922 1.00 . A A . 22 TYR CZ 1 1
14 7112 1 1 22 TYR H H 3.254 1.017 -5.829 1.00 . A A . 22 TYR H 1 1
14 7113 1 1 22 TYR HA H 3.493 -1.515 -4.399 1.00 . A A . 22 TYR HA 1 1
14 7114 1 1 22 TYR HB2 H 2.793 -0.347 -2.454 1.00 . A A . 22 TYR HB2 1 1
14 7115 1 1 22 TYR HB3 H 2.143 0.988 -3.400 1.00 . A A . 22 TYR HB3 1 1
14 7116 1 1 22 TYR HD1 H 5.082 -0.394 -1.811 1.00 . A A . 22 TYR HD1 1 1
14 7117 1 1 22 TYR HD2 H 3.704 2.566 -4.538 1.00 . A A . 22 TYR HD2 1 1
14 7118 1 1 22 TYR HE1 H 7.211 0.811 -1.569 1.00 . A A . 22 TYR HE1 1 1
14 7119 1 1 22 TYR HE2 H 5.830 3.779 -4.305 1.00 . A A . 22 TYR HE2 1 1
14 7120 1 1 22 TYR HH H 8.571 2.430 -2.890 1.00 . A A . 22 TYR HH 1 1
14 7121 1 1 22 TYR N N 3.413 0.055 -5.735 1.00 . A A . 22 TYR N 1 1
14 7122 1 1 22 TYR O O 0.856 -0.799 -5.859 1.00 . A A . 22 TYR O 1 1
14 7123 1 1 22 TYR OH O 7.841 3.045 -2.790 1.00 . A A . 22 TYR OH 1 1
14 7124 1 1 23 VAL C C -1.074 -2.607 -2.593 1.00 . A A . 23 VAL C 1 1
14 7125 1 1 23 VAL CA C -0.481 -2.321 -3.967 1.00 . A A . 23 VAL CA 1 1
14 7126 1 1 23 VAL CB C -0.549 -3.604 -4.816 1.00 . A A . 23 VAL CB 1 1
14 7127 1 1 23 VAL CG1 C -0.170 -3.312 -6.259 1.00 . A A . 23 VAL CG1 1 1
14 7128 1 1 23 VAL CG2 C 0.350 -4.680 -4.227 1.00 . A A . 23 VAL CG2 1 1
14 7129 1 1 23 VAL H H 1.404 -2.031 -3.051 1.00 . A A . 23 VAL H 1 1
14 7130 1 1 23 VAL HA H -1.074 -1.560 -4.454 1.00 . A A . 23 VAL HA 1 1
14 7131 1 1 23 VAL HB H -1.566 -3.967 -4.800 1.00 . A A . 23 VAL HB 1 1
14 7132 1 1 23 VAL HG11 H -0.755 -2.481 -6.625 1.00 . A A . 23 VAL HG11 1 1
14 7133 1 1 23 VAL HG12 H -0.365 -4.184 -6.866 1.00 . A A . 23 VAL HG12 1 1
14 7134 1 1 23 VAL HG13 H 0.880 -3.064 -6.313 1.00 . A A . 23 VAL HG13 1 1
14 7135 1 1 23 VAL HG21 H 0.244 -5.591 -4.798 1.00 . A A . 23 VAL HG21 1 1
14 7136 1 1 23 VAL HG22 H 0.068 -4.864 -3.201 1.00 . A A . 23 VAL HG22 1 1
14 7137 1 1 23 VAL HG23 H 1.378 -4.351 -4.264 1.00 . A A . 23 VAL HG23 1 1
14 7138 1 1 23 VAL N N 0.885 -1.825 -3.856 1.00 . A A . 23 VAL N 1 1
14 7139 1 1 23 VAL O O -0.348 -2.861 -1.632 1.00 . A A . 23 VAL O 1 1
14 7140 1 1 24 CYS C C -3.207 -4.319 -0.992 1.00 . A A . 24 CYS C 1 1
14 7141 1 1 24 CYS CA C -3.093 -2.821 -1.251 1.00 . A A . 24 CYS CA 1 1
14 7142 1 1 24 CYS CB C -4.484 -2.186 -1.277 1.00 . A A . 24 CYS CB 1 1
14 7143 1 1 24 CYS H H -2.923 -2.357 -3.309 1.00 . A A . 24 CYS H 1 1
14 7144 1 1 24 CYS HA H -2.516 -2.372 -0.456 1.00 . A A . 24 CYS HA 1 1
14 7145 1 1 24 CYS HB2 H -5.119 -2.760 -1.936 1.00 . A A . 24 CYS HB2 1 1
14 7146 1 1 24 CYS HB3 H -4.404 -1.177 -1.652 1.00 . A A . 24 CYS HB3 1 1
14 7147 1 1 24 CYS N N -2.399 -2.565 -2.507 1.00 . A A . 24 CYS N 1 1
14 7148 1 1 24 CYS O O -3.827 -5.048 -1.766 1.00 . A A . 24 CYS O 1 1
14 7149 1 1 24 CYS SG S -5.297 -2.108 0.352 1.00 . A A . 24 CYS SG 1 1
14 7150 1 1 25 SER C C -4.072 -6.681 0.613 1.00 . A A . 25 SER C 1 1
14 7151 1 1 25 SER CA C -2.637 -6.187 0.464 1.00 . A A . 25 SER CA 1 1
14 7152 1 1 25 SER CB C -1.867 -6.421 1.765 1.00 . A A . 25 SER CB 1 1
14 7153 1 1 25 SER H H -2.124 -4.144 0.680 1.00 . A A . 25 SER H 1 1
14 7154 1 1 25 SER HA H -2.162 -6.743 -0.330 1.00 . A A . 25 SER HA 1 1
14 7155 1 1 25 SER HB2 H -2.134 -5.657 2.481 1.00 . A A . 25 SER HB2 1 1
14 7156 1 1 25 SER HB3 H -0.806 -6.372 1.566 1.00 . A A . 25 SER HB3 1 1
14 7157 1 1 25 SER HG H -1.576 -8.349 1.948 1.00 . A A . 25 SER HG 1 1
14 7158 1 1 25 SER N N -2.604 -4.774 0.102 1.00 . A A . 25 SER N 1 1
14 7159 1 1 25 SER O O -4.945 -5.951 1.084 1.00 . A A . 25 SER O 1 1
14 7160 1 1 25 SER OG O -2.169 -7.691 2.316 1.00 . A A . 25 SER OG 1 1
14 7161 1 1 26 PRO C C -6.052 -8.888 1.727 1.00 . A A . 26 PRO C 1 1
14 7162 1 1 26 PRO CA C -5.671 -8.527 0.295 1.00 . A A . 26 PRO CA 1 1
14 7163 1 1 26 PRO CB C -5.550 -9.787 -0.561 1.00 . A A . 26 PRO CB 1 1
14 7164 1 1 26 PRO CD C -3.350 -8.870 -0.370 1.00 . A A . 26 PRO CD 1 1
14 7165 1 1 26 PRO CG C -4.112 -10.162 -0.481 1.00 . A A . 26 PRO CG 1 1
14 7166 1 1 26 PRO HA H -6.422 -7.874 -0.124 1.00 . A A . 26 PRO HA 1 1
14 7167 1 1 26 PRO HB2 H -5.845 -9.567 -1.576 1.00 . A A . 26 PRO HB2 1 1
14 7168 1 1 26 PRO HB3 H -6.181 -10.560 -0.155 1.00 . A A . 26 PRO HB3 1 1
14 7169 1 1 26 PRO HD2 H -3.029 -8.537 -1.345 1.00 . A A . 26 PRO HD2 1 1
14 7170 1 1 26 PRO HD3 H -2.501 -8.989 0.288 1.00 . A A . 26 PRO HD3 1 1
14 7171 1 1 26 PRO HG2 H -3.820 -10.692 -1.376 1.00 . A A . 26 PRO HG2 1 1
14 7172 1 1 26 PRO HG3 H -3.940 -10.775 0.391 1.00 . A A . 26 PRO HG3 1 1
14 7173 1 1 26 PRO N N -4.335 -7.934 0.207 1.00 . A A . 26 PRO N 1 1
14 7174 1 1 26 PRO O O -7.207 -8.745 2.127 1.00 . A A . 26 PRO O 1 1
14 7175 1 1 27 LYS C C -5.200 -8.528 4.805 1.00 . A A . 27 LYS C 1 1
14 7176 1 1 27 LYS CA C -5.306 -9.738 3.882 1.00 . A A . 27 LYS CA 1 1
14 7177 1 1 27 LYS CB C -4.306 -10.812 4.313 1.00 . A A . 27 LYS CB 1 1
14 7178 1 1 27 LYS CD C -5.556 -12.393 5.814 1.00 . A A . 27 LYS CD 1 1
14 7179 1 1 27 LYS CE C -5.198 -13.435 6.862 1.00 . A A . 27 LYS CE 1 1
14 7180 1 1 27 LYS CG C -4.507 -11.295 5.740 1.00 . A A . 27 LYS CG 1 1
14 7181 1 1 27 LYS H H -4.173 -9.447 2.118 1.00 . A A . 27 LYS H 1 1
14 7182 1 1 27 LYS HA H -6.306 -10.142 3.951 1.00 . A A . 27 LYS HA 1 1
14 7183 1 1 27 LYS HB2 H -3.306 -10.411 4.229 1.00 . A A . 27 LYS HB2 1 1
14 7184 1 1 27 LYS HB3 H -4.399 -11.661 3.652 1.00 . A A . 27 LYS HB3 1 1
14 7185 1 1 27 LYS HD2 H -5.627 -12.874 4.850 1.00 . A A . 27 LYS HD2 1 1
14 7186 1 1 27 LYS HD3 H -6.508 -11.952 6.070 1.00 . A A . 27 LYS HD3 1 1
14 7187 1 1 27 LYS HE2 H -4.397 -14.050 6.479 1.00 . A A . 27 LYS HE2 1 1
14 7188 1 1 27 LYS HE3 H -6.065 -14.050 7.050 1.00 . A A . 27 LYS HE3 1 1
14 7189 1 1 27 LYS HG2 H -4.827 -10.462 6.349 1.00 . A A . 27 LYS HG2 1 1
14 7190 1 1 27 LYS HG3 H -3.571 -11.679 6.116 1.00 . A A . 27 LYS HG3 1 1
14 7191 1 1 27 LYS HZ1 H -4.792 -13.509 8.909 1.00 . A A . 27 LYS HZ1 1 1
14 7192 1 1 27 LYS HZ2 H -5.389 -12.017 8.384 1.00 . A A . 27 LYS HZ2 1 1
14 7193 1 1 27 LYS HZ3 H -3.789 -12.452 8.050 1.00 . A A . 27 LYS HZ3 1 1
14 7194 1 1 27 LYS N N -5.073 -9.356 2.494 1.00 . A A . 27 LYS N 1 1
14 7195 1 1 27 LYS NZ N -4.761 -12.809 8.141 1.00 . A A . 27 LYS NZ 1 1
14 7196 1 1 27 LYS O O -6.037 -8.331 5.686 1.00 . A A . 27 LYS O 1 1
14 7197 1 1 28 TRP C C -4.400 -5.275 4.665 1.00 . A A . 28 TRP C 1 1
14 7198 1 1 28 TRP CA C -3.951 -6.528 5.408 1.00 . A A . 28 TRP CA 1 1
14 7199 1 1 28 TRP CB C -2.475 -6.405 5.790 1.00 . A A . 28 TRP CB 1 1
14 7200 1 1 28 TRP CD1 C -1.249 -8.654 5.833 1.00 . A A . 28 TRP CD1 1 1
14 7201 1 1 28 TRP CD2 C -1.999 -7.978 7.831 1.00 . A A . 28 TRP CD2 1 1
14 7202 1 1 28 TRP CE2 C -1.350 -9.217 7.991 1.00 . A A . 28 TRP CE2 1 1
14 7203 1 1 28 TRP CE3 C -2.552 -7.358 8.955 1.00 . A A . 28 TRP CE3 1 1
14 7204 1 1 28 TRP CG C -1.923 -7.636 6.443 1.00 . A A . 28 TRP CG 1 1
14 7205 1 1 28 TRP CH2 C -1.789 -9.215 10.311 1.00 . A A . 28 TRP CH2 1 1
14 7206 1 1 28 TRP CZ2 C -1.239 -9.846 9.229 1.00 . A A . 28 TRP CZ2 1 1
14 7207 1 1 28 TRP CZ3 C -2.442 -7.983 10.183 1.00 . A A . 28 TRP CZ3 1 1
14 7208 1 1 28 TRP H H -3.533 -7.930 3.878 1.00 . A A . 28 TRP H 1 1
14 7209 1 1 28 TRP HA H -4.539 -6.630 6.308 1.00 . A A . 28 TRP HA 1 1
14 7210 1 1 28 TRP HB2 H -2.356 -5.580 6.478 1.00 . A A . 28 TRP HB2 1 1
14 7211 1 1 28 TRP HB3 H -1.894 -6.211 4.901 1.00 . A A . 28 TRP HB3 1 1
14 7212 1 1 28 TRP HD1 H -1.029 -8.691 4.776 1.00 . A A . 28 TRP HD1 1 1
14 7213 1 1 28 TRP HE1 H -0.410 -10.435 6.565 1.00 . A A . 28 TRP HE1 1 1
14 7214 1 1 28 TRP HE3 H -3.059 -6.407 8.876 1.00 . A A . 28 TRP HE3 1 1
14 7215 1 1 28 TRP HH2 H -1.728 -9.668 11.290 1.00 . A A . 28 TRP HH2 1 1
14 7216 1 1 28 TRP HZ2 H -0.739 -10.796 9.345 1.00 . A A . 28 TRP HZ2 1 1
14 7217 1 1 28 TRP HZ3 H -2.863 -7.519 11.062 1.00 . A A . 28 TRP HZ3 1 1
14 7218 1 1 28 TRP N N -4.166 -7.720 4.596 1.00 . A A . 28 TRP N 1 1
14 7219 1 1 28 TRP NE1 N -0.901 -9.609 6.757 1.00 . A A . 28 TRP NE1 1 1
14 7220 1 1 28 TRP O O -4.602 -5.299 3.451 1.00 . A A . 28 TRP O 1 1
14 7221 1 1 29 GLY C C -3.845 -1.931 4.681 1.00 . A A . 29 GLY C 1 1
14 7222 1 1 29 GLY CA C -4.977 -2.932 4.795 1.00 . A A . 29 GLY CA 1 1
14 7223 1 1 29 GLY H H -4.378 -4.219 6.365 1.00 . A A . 29 GLY H 1 1
14 7224 1 1 29 GLY HA2 H -5.765 -2.501 5.396 1.00 . A A . 29 GLY HA2 1 1
14 7225 1 1 29 GLY HA3 H -5.363 -3.137 3.807 1.00 . A A . 29 GLY HA3 1 1
14 7226 1 1 29 GLY N N -4.554 -4.180 5.402 1.00 . A A . 29 GLY N 1 1
14 7227 1 1 29 GLY O O -3.919 -0.833 5.234 1.00 . A A . 29 GLY O 1 1
14 7228 1 1 30 LEU C C -1.089 -1.549 2.361 1.00 . A A . 30 LEU C 1 1
14 7229 1 1 30 LEU CA C -1.638 -1.437 3.780 1.00 . A A . 30 LEU CA 1 1
14 7230 1 1 30 LEU CB C -0.544 -1.785 4.790 1.00 . A A . 30 LEU CB 1 1
14 7231 1 1 30 LEU CD1 C -0.747 -2.926 7.019 1.00 . A A . 30 LEU CD1 1 1
14 7232 1 1 30 LEU CD2 C -0.148 -0.500 6.910 1.00 . A A . 30 LEU CD2 1 1
14 7233 1 1 30 LEU CG C -0.944 -1.622 6.260 1.00 . A A . 30 LEU CG 1 1
14 7234 1 1 30 LEU H H -2.791 -3.197 3.547 1.00 . A A . 30 LEU H 1 1
14 7235 1 1 30 LEU HA H -1.962 -0.421 3.948 1.00 . A A . 30 LEU HA 1 1
14 7236 1 1 30 LEU HB2 H 0.308 -1.149 4.599 1.00 . A A . 30 LEU HB2 1 1
14 7237 1 1 30 LEU HB3 H -0.248 -2.812 4.628 1.00 . A A . 30 LEU HB3 1 1
14 7238 1 1 30 LEU HD11 H -1.682 -3.464 7.060 1.00 . A A . 30 LEU HD11 1 1
14 7239 1 1 30 LEU HD12 H -0.410 -2.712 8.023 1.00 . A A . 30 LEU HD12 1 1
14 7240 1 1 30 LEU HD13 H -0.007 -3.529 6.513 1.00 . A A . 30 LEU HD13 1 1
14 7241 1 1 30 LEU HD21 H 0.004 -0.725 7.955 1.00 . A A . 30 LEU HD21 1 1
14 7242 1 1 30 LEU HD22 H -0.693 0.428 6.818 1.00 . A A . 30 LEU HD22 1 1
14 7243 1 1 30 LEU HD23 H 0.809 -0.406 6.419 1.00 . A A . 30 LEU HD23 1 1
14 7244 1 1 30 LEU HG H -1.991 -1.363 6.312 1.00 . A A . 30 LEU HG 1 1
14 7245 1 1 30 LEU N N -2.792 -2.310 3.963 1.00 . A A . 30 LEU N 1 1
14 7246 1 1 30 LEU O O -1.249 -2.575 1.701 1.00 . A A . 30 LEU O 1 1
14 7247 1 1 31 CYS C C 1.615 -0.839 0.605 1.00 . A A . 31 CYS C 1 1
14 7248 1 1 31 CYS CA C 0.139 -0.460 0.563 1.00 . A A . 31 CYS CA 1 1
14 7249 1 1 31 CYS CB C -0.023 0.928 -0.060 1.00 . A A . 31 CYS CB 1 1
14 7250 1 1 31 CYS H H -0.343 0.302 2.477 1.00 . A A . 31 CYS H 1 1
14 7251 1 1 31 CYS HA H -0.390 -1.181 -0.041 1.00 . A A . 31 CYS HA 1 1
14 7252 1 1 31 CYS HB2 H 0.593 0.991 -0.945 1.00 . A A . 31 CYS HB2 1 1
14 7253 1 1 31 CYS HB3 H 0.301 1.673 0.651 1.00 . A A . 31 CYS HB3 1 1
14 7254 1 1 31 CYS N N -0.438 -0.485 1.901 1.00 . A A . 31 CYS N 1 1
14 7255 1 1 31 CYS O O 2.404 -0.215 1.314 1.00 . A A . 31 CYS O 1 1
14 7256 1 1 31 CYS SG S -1.732 1.333 -0.544 1.00 . A A . 31 CYS SG 1 1
14 7257 1 1 32 ASN C C 3.690 -2.916 -1.575 1.00 . A A . 32 ASN C 1 1
14 7258 1 1 32 ASN CA C 3.363 -2.324 -0.208 1.00 . A A . 32 ASN CA 1 1
14 7259 1 1 32 ASN CB C 3.616 -3.365 0.885 1.00 . A A . 32 ASN CB 1 1
14 7260 1 1 32 ASN CG C 2.705 -4.570 0.758 1.00 . A A . 32 ASN CG 1 1
14 7261 1 1 32 ASN H H 1.305 -2.320 -0.701 1.00 . A A . 32 ASN H 1 1
14 7262 1 1 32 ASN HA H 4.003 -1.472 -0.036 1.00 . A A . 32 ASN HA 1 1
14 7263 1 1 32 ASN HB2 H 3.450 -2.911 1.851 1.00 . A A . 32 ASN HB2 1 1
14 7264 1 1 32 ASN HB3 H 4.640 -3.703 0.821 1.00 . A A . 32 ASN HB3 1 1
14 7265 1 1 32 ASN HD21 H 2.532 -4.679 2.735 1.00 . A A . 32 ASN HD21 1 1
14 7266 1 1 32 ASN HD22 H 1.665 -5.874 1.839 1.00 . A A . 32 ASN HD22 1 1
14 7267 1 1 32 ASN N N 1.981 -1.863 -0.158 1.00 . A A . 32 ASN N 1 1
14 7268 1 1 32 ASN ND2 N 2.255 -5.094 1.892 1.00 . A A . 32 ASN ND2 1 1
14 7269 1 1 32 ASN O O 2.811 -3.063 -2.424 1.00 . A A . 32 ASN O 1 1
14 7270 1 1 32 ASN OD1 O 2.410 -5.025 -0.347 1.00 . A A . 32 ASN OD1 1 1
14 7271 1 1 33 PHE C C 4.720 -5.174 -3.297 1.00 . A A . 33 PHE C 1 1
14 7272 1 1 33 PHE CA C 5.400 -3.831 -3.045 1.00 . A A . 33 PHE CA 1 1
14 7273 1 1 33 PHE CB C 6.919 -4.004 -3.048 1.00 . A A . 33 PHE CB 1 1
14 7274 1 1 33 PHE CD1 C 8.330 -2.341 -1.806 1.00 . A A . 33 PHE CD1 1 1
14 7275 1 1 33 PHE CD2 C 7.717 -1.851 -4.058 1.00 . A A . 33 PHE CD2 1 1
14 7276 1 1 33 PHE CE1 C 9.021 -1.147 -1.731 1.00 . A A . 33 PHE CE1 1 1
14 7277 1 1 33 PHE CE2 C 8.407 -0.655 -3.989 1.00 . A A . 33 PHE CE2 1 1
14 7278 1 1 33 PHE CG C 7.671 -2.706 -2.969 1.00 . A A . 33 PHE CG 1 1
14 7279 1 1 33 PHE CZ C 9.060 -0.303 -2.824 1.00 . A A . 33 PHE CZ 1 1
14 7280 1 1 33 PHE H H 5.613 -3.114 -1.065 1.00 . A A . 33 PHE H 1 1
14 7281 1 1 33 PHE HA H 5.123 -3.148 -3.834 1.00 . A A . 33 PHE HA 1 1
14 7282 1 1 33 PHE HB2 H 7.215 -4.506 -3.958 1.00 . A A . 33 PHE HB2 1 1
14 7283 1 1 33 PHE HB3 H 7.208 -4.607 -2.200 1.00 . A A . 33 PHE HB3 1 1
14 7284 1 1 33 PHE HD1 H 8.300 -3.001 -0.952 1.00 . A A . 33 PHE HD1 1 1
14 7285 1 1 33 PHE HD2 H 7.207 -2.125 -4.970 1.00 . A A . 33 PHE HD2 1 1
14 7286 1 1 33 PHE HE1 H 9.530 -0.874 -0.818 1.00 . A A . 33 PHE HE1 1 1
14 7287 1 1 33 PHE HE2 H 8.436 0.003 -4.845 1.00 . A A . 33 PHE HE2 1 1
14 7288 1 1 33 PHE HZ H 9.600 0.631 -2.767 1.00 . A A . 33 PHE HZ 1 1
14 7289 1 1 33 PHE N N 4.958 -3.254 -1.780 1.00 . A A . 33 PHE N 1 1
14 7290 1 1 33 PHE O O 4.326 -5.866 -2.358 1.00 . A A . 33 PHE O 1 1
14 7291 1 1 34 PRO C C 4.810 -8.034 -4.624 1.00 . A A . 34 PRO C 1 1
14 7292 1 1 34 PRO CA C 3.935 -6.828 -4.948 1.00 . A A . 34 PRO CA 1 1
14 7293 1 1 34 PRO CB C 3.744 -6.697 -6.459 1.00 . A A . 34 PRO CB 1 1
14 7294 1 1 34 PRO CD C 5.014 -4.795 -5.757 1.00 . A A . 34 PRO CD 1 1
14 7295 1 1 34 PRO CG C 4.817 -5.759 -6.895 1.00 . A A . 34 PRO CG 1 1
14 7296 1 1 34 PRO HA H 2.974 -6.943 -4.469 1.00 . A A . 34 PRO HA 1 1
14 7297 1 1 34 PRO HB2 H 2.763 -6.297 -6.668 1.00 . A A . 34 PRO HB2 1 1
14 7298 1 1 34 PRO HB3 H 3.852 -7.666 -6.925 1.00 . A A . 34 PRO HB3 1 1
14 7299 1 1 34 PRO HD2 H 4.401 -3.917 -5.896 1.00 . A A . 34 PRO HD2 1 1
14 7300 1 1 34 PRO HD3 H 6.055 -4.521 -5.671 1.00 . A A . 34 PRO HD3 1 1
14 7301 1 1 34 PRO HG2 H 4.504 -5.231 -7.783 1.00 . A A . 34 PRO HG2 1 1
14 7302 1 1 34 PRO HG3 H 5.728 -6.307 -7.084 1.00 . A A . 34 PRO HG3 1 1
14 7303 1 1 34 PRO N N 4.572 -5.562 -4.576 1.00 . A A . 34 PRO N 1 1
14 7304 1 1 34 PRO O O 4.307 -9.127 -4.363 1.00 . A A . 34 PRO O 1 1
14 7305 1 1 35 MET C C 8.280 -8.369 -3.591 1.00 . A A . 35 MET C 1 1
14 7306 1 1 35 MET CA C 7.068 -8.901 -4.354 1.00 . A A . 35 MET CA 1 1
14 7307 1 1 35 MET CB C 7.524 -9.573 -5.651 1.00 . A A . 35 MET CB 1 1
14 7308 1 1 35 MET CE C 9.179 -8.008 -9.149 1.00 . A A . 35 MET CE 1 1
14 7309 1 1 35 MET CG C 8.134 -8.607 -6.653 1.00 . A A . 35 MET CG 1 1
14 7310 1 1 35 MET H H 6.465 -6.936 -4.860 1.00 . A A . 35 MET H 1 1
14 7311 1 1 35 MET HA H 6.563 -9.631 -3.739 1.00 . A A . 35 MET HA 1 1
14 7312 1 1 35 MET HB2 H 6.672 -10.048 -6.114 1.00 . A A . 35 MET HB2 1 1
14 7313 1 1 35 MET HB3 H 8.260 -10.326 -5.413 1.00 . A A . 35 MET HB3 1 1
14 7314 1 1 35 MET HE1 H 9.425 -8.327 -10.151 1.00 . A A . 35 MET HE1 1 1
14 7315 1 1 35 MET HE2 H 10.060 -7.603 -8.674 1.00 . A A . 35 MET HE2 1 1
14 7316 1 1 35 MET HE3 H 8.412 -7.249 -9.191 1.00 . A A . 35 MET HE3 1 1
14 7317 1 1 35 MET HG2 H 9.022 -8.172 -6.218 1.00 . A A . 35 MET HG2 1 1
14 7318 1 1 35 MET HG3 H 7.419 -7.826 -6.862 1.00 . A A . 35 MET HG3 1 1
14 7319 1 1 35 MET N N 6.123 -7.829 -4.644 1.00 . A A . 35 MET N 1 1
14 7320 1 1 35 MET O O 8.602 -7.184 -3.672 1.00 . A A . 35 MET O 1 1
14 7321 1 1 35 MET SD S 8.583 -9.408 -8.205 1.00 . A A . 35 MET SD 1 1
14 7322 1 1 36 PRO C C 11.197 -8.147 -2.912 1.00 . A A . 36 PRO C 1 1
14 7323 1 1 36 PRO CA C 10.150 -8.855 -2.059 1.00 . A A . 36 PRO CA 1 1
14 7324 1 1 36 PRO CB C 10.694 -10.191 -1.545 1.00 . A A . 36 PRO CB 1 1
14 7325 1 1 36 PRO CD C 8.652 -10.675 -2.686 1.00 . A A . 36 PRO CD 1 1
14 7326 1 1 36 PRO CG C 9.516 -11.101 -1.533 1.00 . A A . 36 PRO CG 1 1
14 7327 1 1 36 PRO HA H 9.883 -8.226 -1.223 1.00 . A A . 36 PRO HA 1 1
14 7328 1 1 36 PRO HB2 H 11.101 -10.059 -0.554 1.00 . A A . 36 PRO HB2 1 1
14 7329 1 1 36 PRO HB3 H 11.465 -10.549 -2.212 1.00 . A A . 36 PRO HB3 1 1
14 7330 1 1 36 PRO HD2 H 7.608 -10.816 -2.448 1.00 . A A . 36 PRO HD2 1 1
14 7331 1 1 36 PRO HD3 H 8.915 -11.225 -3.578 1.00 . A A . 36 PRO HD3 1 1
14 7332 1 1 36 PRO HG2 H 8.979 -10.994 -0.602 1.00 . A A . 36 PRO HG2 1 1
14 7333 1 1 36 PRO HG3 H 9.840 -12.123 -1.664 1.00 . A A . 36 PRO HG3 1 1
14 7334 1 1 36 PRO N N 8.969 -9.243 -2.838 1.00 . A A . 36 PRO N 1 1
14 7335 1 1 36 PRO O O 11.985 -8.846 -3.583 1.00 . A A . 36 PRO O 1 1
14 7336 1 1 36 PRO OXT O 11.221 -6.898 -2.902 1.00 . A A . 36 PRO OXT 1 1
15 7337 1 1 1 GLU C C 1.017 12.997 -4.655 1.00 . A A . 1 GLU C 1 1
15 7338 1 1 1 GLU CA C 2.146 13.133 -5.672 1.00 . A A . 1 GLU CA 1 1
15 7339 1 1 1 GLU CB C 3.381 13.749 -5.011 1.00 . A A . 1 GLU CB 1 1
15 7340 1 1 1 GLU CD C 5.311 13.333 -3.436 1.00 . A A . 1 GLU CD 1 1
15 7341 1 1 1 GLU CG C 3.895 12.954 -3.822 1.00 . A A . 1 GLU CG 1 1
15 7342 1 1 1 GLU H1 H 1.641 14.967 -6.457 1.00 . A A . 1 GLU H1 1 1
15 7343 1 1 1 GLU H2 H 0.834 13.634 -7.176 1.00 . A A . 1 GLU H2 1 1
15 7344 1 1 1 GLU H3 H 2.485 13.937 -7.536 1.00 . A A . 1 GLU H3 1 1
15 7345 1 1 1 GLU HA H 2.397 12.155 -6.053 1.00 . A A . 1 GLU HA 1 1
15 7346 1 1 1 GLU HB2 H 3.135 14.745 -4.672 1.00 . A A . 1 GLU HB2 1 1
15 7347 1 1 1 GLU HB3 H 4.172 13.813 -5.743 1.00 . A A . 1 GLU HB3 1 1
15 7348 1 1 1 GLU HG2 H 3.874 11.903 -4.072 1.00 . A A . 1 GLU HG2 1 1
15 7349 1 1 1 GLU HG3 H 3.247 13.135 -2.977 1.00 . A A . 1 GLU HG3 1 1
15 7350 1 1 1 GLU N N 1.740 13.996 -6.813 1.00 . A A . 1 GLU N 1 1
15 7351 1 1 1 GLU O O 0.518 11.899 -4.411 1.00 . A A . 1 GLU O 1 1
15 7352 1 1 1 GLU OE1 O 6.256 12.688 -3.937 1.00 . A A . 1 GLU OE1 1 1
15 7353 1 1 1 GLU OE2 O 5.475 14.275 -2.632 1.00 . A A . 1 GLU OE2 1 1
15 7354 1 1 2 GLY C C -0.128 13.213 -1.896 1.00 . A A . 2 GLY C 1 1
15 7355 1 1 2 GLY CA C -0.446 14.103 -3.081 1.00 . A A . 2 GLY CA 1 1
15 7356 1 1 2 GLY H H 1.055 14.966 -4.299 1.00 . A A . 2 GLY H 1 1
15 7357 1 1 2 GLY HA2 H -1.350 13.746 -3.553 1.00 . A A . 2 GLY HA2 1 1
15 7358 1 1 2 GLY HA3 H -0.611 15.110 -2.728 1.00 . A A . 2 GLY HA3 1 1
15 7359 1 1 2 GLY N N 0.620 14.120 -4.065 1.00 . A A . 2 GLY N 1 1
15 7360 1 1 2 GLY O O 0.751 13.528 -1.093 1.00 . A A . 2 GLY O 1 1
15 7361 1 1 3 GLU C C -1.147 9.771 -1.059 1.00 . A A . 3 GLU C 1 1
15 7362 1 1 3 GLU CA C -0.632 11.159 -0.691 1.00 . A A . 3 GLU CA 1 1
15 7363 1 1 3 GLU CB C -1.331 11.657 0.576 1.00 . A A . 3 GLU CB 1 1
15 7364 1 1 3 GLU CD C -1.356 13.336 2.463 1.00 . A A . 3 GLU CD 1 1
15 7365 1 1 3 GLU CG C -0.733 12.936 1.140 1.00 . A A . 3 GLU CG 1 1
15 7366 1 1 3 GLU H H -1.529 11.902 -2.459 1.00 . A A . 3 GLU H 1 1
15 7367 1 1 3 GLU HA H 0.430 11.099 -0.506 1.00 . A A . 3 GLU HA 1 1
15 7368 1 1 3 GLU HB2 H -1.265 10.890 1.334 1.00 . A A . 3 GLU HB2 1 1
15 7369 1 1 3 GLU HB3 H -2.371 11.840 0.352 1.00 . A A . 3 GLU HB3 1 1
15 7370 1 1 3 GLU HG2 H -0.888 13.734 0.429 1.00 . A A . 3 GLU HG2 1 1
15 7371 1 1 3 GLU HG3 H 0.326 12.788 1.288 1.00 . A A . 3 GLU HG3 1 1
15 7372 1 1 3 GLU N N -0.843 12.098 -1.786 1.00 . A A . 3 GLU N 1 1
15 7373 1 1 3 GLU O O -2.185 9.330 -0.564 1.00 . A A . 3 GLU O 1 1
15 7374 1 1 3 GLU OE1 O -1.744 14.515 2.603 1.00 . A A . 3 GLU OE1 1 1
15 7375 1 1 3 GLU OE2 O -1.456 12.471 3.358 1.00 . A A . 3 GLU OE2 1 1
15 7376 1 1 4 CYS C C -0.269 6.689 -1.400 1.00 . A A . 4 CYS C 1 1
15 7377 1 1 4 CYS CA C -0.798 7.747 -2.364 1.00 . A A . 4 CYS CA 1 1
15 7378 1 1 4 CYS CB C -0.278 7.476 -3.779 1.00 . A A . 4 CYS CB 1 1
15 7379 1 1 4 CYS H H 0.403 9.489 -2.291 1.00 . A A . 4 CYS H 1 1
15 7380 1 1 4 CYS HA H -1.877 7.699 -2.373 1.00 . A A . 4 CYS HA 1 1
15 7381 1 1 4 CYS HB2 H -0.586 8.283 -4.427 1.00 . A A . 4 CYS HB2 1 1
15 7382 1 1 4 CYS HB3 H -0.703 6.551 -4.140 1.00 . A A . 4 CYS HB3 1 1
15 7383 1 1 4 CYS N N -0.414 9.085 -1.931 1.00 . A A . 4 CYS N 1 1
15 7384 1 1 4 CYS O O 0.226 7.012 -0.320 1.00 . A A . 4 CYS O 1 1
15 7385 1 1 4 CYS SG S 1.536 7.332 -3.896 1.00 . A A . 4 CYS SG 1 1
15 7386 1 1 5 GLY C C 1.554 4.010 -1.206 1.00 . A A . 5 GLY C 1 1
15 7387 1 1 5 GLY CA C 0.096 4.341 -0.958 1.00 . A A . 5 GLY CA 1 1
15 7388 1 1 5 GLY H H -0.779 5.230 -2.669 1.00 . A A . 5 GLY H 1 1
15 7389 1 1 5 GLY HA2 H -0.500 3.462 -1.156 1.00 . A A . 5 GLY HA2 1 1
15 7390 1 1 5 GLY HA3 H -0.028 4.621 0.077 1.00 . A A . 5 GLY HA3 1 1
15 7391 1 1 5 GLY N N -0.376 5.426 -1.798 1.00 . A A . 5 GLY N 1 1
15 7392 1 1 5 GLY O O 1.930 3.620 -2.311 1.00 . A A . 5 GLY O 1 1
15 7393 1 1 6 GLY C C 4.130 2.442 0.039 1.00 . A A . 6 GLY C 1 1
15 7394 1 1 6 GLY CA C 3.793 3.879 -0.306 1.00 . A A . 6 GLY CA 1 1
15 7395 1 1 6 GLY H H 2.021 4.482 0.682 1.00 . A A . 6 GLY H 1 1
15 7396 1 1 6 GLY HA2 H 4.345 4.535 0.351 1.00 . A A . 6 GLY HA2 1 1
15 7397 1 1 6 GLY HA3 H 4.094 4.072 -1.325 1.00 . A A . 6 GLY HA3 1 1
15 7398 1 1 6 GLY N N 2.377 4.167 -0.175 1.00 . A A . 6 GLY N 1 1
15 7399 1 1 6 GLY O O 3.441 1.516 -0.386 1.00 . A A . 6 GLY O 1 1
15 7400 1 1 7 PHE C C 4.684 0.326 2.253 1.00 . A A . 7 PHE C 1 1
15 7401 1 1 7 PHE CA C 5.628 0.923 1.213 1.00 . A A . 7 PHE CA 1 1
15 7402 1 1 7 PHE CB C 7.051 0.975 1.772 1.00 . A A . 7 PHE CB 1 1
15 7403 1 1 7 PHE CD1 C 7.784 -1.245 0.861 1.00 . A A . 7 PHE CD1 1 1
15 7404 1 1 7 PHE CD2 C 8.169 -0.785 3.169 1.00 . A A . 7 PHE CD2 1 1
15 7405 1 1 7 PHE CE1 C 8.363 -2.491 1.010 1.00 . A A . 7 PHE CE1 1 1
15 7406 1 1 7 PHE CE2 C 8.749 -2.030 3.324 1.00 . A A . 7 PHE CE2 1 1
15 7407 1 1 7 PHE CG C 7.681 -0.379 1.937 1.00 . A A . 7 PHE CG 1 1
15 7408 1 1 7 PHE CZ C 8.846 -2.884 2.243 1.00 . A A . 7 PHE CZ 1 1
15 7409 1 1 7 PHE H H 5.705 3.036 1.117 1.00 . A A . 7 PHE H 1 1
15 7410 1 1 7 PHE HA H 5.620 0.295 0.336 1.00 . A A . 7 PHE HA 1 1
15 7411 1 1 7 PHE HB2 H 7.033 1.454 2.740 1.00 . A A . 7 PHE HB2 1 1
15 7412 1 1 7 PHE HB3 H 7.673 1.550 1.103 1.00 . A A . 7 PHE HB3 1 1
15 7413 1 1 7 PHE HD1 H 7.407 -0.939 -0.104 1.00 . A A . 7 PHE HD1 1 1
15 7414 1 1 7 PHE HD2 H 8.094 -0.117 4.015 1.00 . A A . 7 PHE HD2 1 1
15 7415 1 1 7 PHE HE1 H 8.437 -3.158 0.163 1.00 . A A . 7 PHE HE1 1 1
15 7416 1 1 7 PHE HE2 H 9.126 -2.334 4.289 1.00 . A A . 7 PHE HE2 1 1
15 7417 1 1 7 PHE HZ H 9.299 -3.857 2.361 1.00 . A A . 7 PHE HZ 1 1
15 7418 1 1 7 PHE N N 5.196 2.257 0.812 1.00 . A A . 7 PHE N 1 1
15 7419 1 1 7 PHE O O 4.563 -0.893 2.366 1.00 . A A . 7 PHE O 1 1
15 7420 1 1 8 TRP C C 2.055 1.825 4.352 1.00 . A A . 8 TRP C 1 1
15 7421 1 1 8 TRP CA C 3.087 0.744 4.040 1.00 . A A . 8 TRP CA 1 1
15 7422 1 1 8 TRP CB C 3.847 0.365 5.313 1.00 . A A . 8 TRP CB 1 1
15 7423 1 1 8 TRP CD1 C 2.867 -1.998 5.454 1.00 . A A . 8 TRP CD1 1 1
15 7424 1 1 8 TRP CD2 C 3.019 -0.946 7.425 1.00 . A A . 8 TRP CD2 1 1
15 7425 1 1 8 TRP CE2 C 2.470 -2.225 7.640 1.00 . A A . 8 TRP CE2 1 1
15 7426 1 1 8 TRP CE3 C 3.210 -0.102 8.523 1.00 . A A . 8 TRP CE3 1 1
15 7427 1 1 8 TRP CG C 3.267 -0.821 6.020 1.00 . A A . 8 TRP CG 1 1
15 7428 1 1 8 TRP CH2 C 2.308 -1.830 9.963 1.00 . A A . 8 TRP CH2 1 1
15 7429 1 1 8 TRP CZ2 C 2.110 -2.677 8.907 1.00 . A A . 8 TRP CZ2 1 1
15 7430 1 1 8 TRP CZ3 C 2.852 -0.553 9.780 1.00 . A A . 8 TRP CZ3 1 1
15 7431 1 1 8 TRP H H 4.156 2.151 2.875 1.00 . A A . 8 TRP H 1 1
15 7432 1 1 8 TRP HA H 2.573 -0.128 3.666 1.00 . A A . 8 TRP HA 1 1
15 7433 1 1 8 TRP HB2 H 3.833 1.202 5.996 1.00 . A A . 8 TRP HB2 1 1
15 7434 1 1 8 TRP HB3 H 4.870 0.132 5.057 1.00 . A A . 8 TRP HB3 1 1
15 7435 1 1 8 TRP HD1 H 2.925 -2.216 4.398 1.00 . A A . 8 TRP HD1 1 1
15 7436 1 1 8 TRP HE1 H 2.042 -3.751 6.266 1.00 . A A . 8 TRP HE1 1 1
15 7437 1 1 8 TRP HE3 H 3.628 0.886 8.401 1.00 . A A . 8 TRP HE3 1 1
15 7438 1 1 8 TRP HH2 H 2.042 -2.140 10.963 1.00 . A A . 8 TRP HH2 1 1
15 7439 1 1 8 TRP HZ2 H 1.690 -3.660 9.065 1.00 . A A . 8 TRP HZ2 1 1
15 7440 1 1 8 TRP HZ3 H 2.992 0.086 10.639 1.00 . A A . 8 TRP HZ3 1 1
15 7441 1 1 8 TRP N N 4.018 1.191 3.010 1.00 . A A . 8 TRP N 1 1
15 7442 1 1 8 TRP NE1 N 2.387 -2.847 6.422 1.00 . A A . 8 TRP NE1 1 1
15 7443 1 1 8 TRP O O 2.167 2.535 5.352 1.00 . A A . 8 TRP O 1 1
15 7444 1 1 9 TRP C C -1.354 2.259 3.898 1.00 . A A . 9 TRP C 1 1
15 7445 1 1 9 TRP CA C -0.004 2.935 3.674 1.00 . A A . 9 TRP CA 1 1
15 7446 1 1 9 TRP CB C -0.076 3.863 2.459 1.00 . A A . 9 TRP CB 1 1
15 7447 1 1 9 TRP CD1 C 1.519 5.845 2.756 1.00 . A A . 9 TRP CD1 1 1
15 7448 1 1 9 TRP CD2 C -0.630 6.326 3.160 1.00 . A A . 9 TRP CD2 1 1
15 7449 1 1 9 TRP CE2 C 0.136 7.491 3.357 1.00 . A A . 9 TRP CE2 1 1
15 7450 1 1 9 TRP CE3 C -2.012 6.387 3.356 1.00 . A A . 9 TRP CE3 1 1
15 7451 1 1 9 TRP CG C 0.275 5.284 2.775 1.00 . A A . 9 TRP CG 1 1
15 7452 1 1 9 TRP CH2 C -1.792 8.733 3.924 1.00 . A A . 9 TRP CH2 1 1
15 7453 1 1 9 TRP CZ2 C -0.436 8.702 3.739 1.00 . A A . 9 TRP CZ2 1 1
15 7454 1 1 9 TRP CZ3 C -2.579 7.590 3.736 1.00 . A A . 9 TRP CZ3 1 1
15 7455 1 1 9 TRP H H 1.016 1.347 2.713 1.00 . A A . 9 TRP H 1 1
15 7456 1 1 9 TRP HA H 0.241 3.520 4.548 1.00 . A A . 9 TRP HA 1 1
15 7457 1 1 9 TRP HB2 H -1.080 3.847 2.060 1.00 . A A . 9 TRP HB2 1 1
15 7458 1 1 9 TRP HB3 H 0.611 3.511 1.705 1.00 . A A . 9 TRP HB3 1 1
15 7459 1 1 9 TRP HD1 H 2.423 5.311 2.502 1.00 . A A . 9 TRP HD1 1 1
15 7460 1 1 9 TRP HE1 H 2.203 7.789 3.161 1.00 . A A . 9 TRP HE1 1 1
15 7461 1 1 9 TRP HE3 H -2.635 5.516 3.216 1.00 . A A . 9 TRP HE3 1 1
15 7462 1 1 9 TRP HH2 H -2.277 9.651 4.222 1.00 . A A . 9 TRP HH2 1 1
15 7463 1 1 9 TRP HZ2 H 0.156 9.593 3.888 1.00 . A A . 9 TRP HZ2 1 1
15 7464 1 1 9 TRP HZ3 H -3.645 7.655 3.893 1.00 . A A . 9 TRP HZ3 1 1
15 7465 1 1 9 TRP N N 1.050 1.943 3.491 1.00 . A A . 9 TRP N 1 1
15 7466 1 1 9 TRP NE1 N 1.444 7.172 3.104 1.00 . A A . 9 TRP NE1 1 1
15 7467 1 1 9 TRP O O -1.841 1.524 3.040 1.00 . A A . 9 TRP O 1 1
15 7468 1 1 10 LYS C C -4.278 2.199 4.301 1.00 . A A . 10 LYS C 1 1
15 7469 1 1 10 LYS CA C -3.248 1.928 5.395 1.00 . A A . 10 LYS CA 1 1
15 7470 1 1 10 LYS CB C -3.749 2.484 6.730 1.00 . A A . 10 LYS CB 1 1
15 7471 1 1 10 LYS CD C -3.431 0.372 8.060 1.00 . A A . 10 LYS CD 1 1
15 7472 1 1 10 LYS CE C -4.933 0.153 8.158 1.00 . A A . 10 LYS CE 1 1
15 7473 1 1 10 LYS CG C -3.087 1.849 7.943 1.00 . A A . 10 LYS CG 1 1
15 7474 1 1 10 LYS H H -1.516 3.107 5.702 1.00 . A A . 10 LYS H 1 1
15 7475 1 1 10 LYS HA H -3.114 0.861 5.489 1.00 . A A . 10 LYS HA 1 1
15 7476 1 1 10 LYS HB2 H -4.814 2.316 6.799 1.00 . A A . 10 LYS HB2 1 1
15 7477 1 1 10 LYS HB3 H -3.558 3.546 6.758 1.00 . A A . 10 LYS HB3 1 1
15 7478 1 1 10 LYS HD2 H -2.960 -0.027 8.946 1.00 . A A . 10 LYS HD2 1 1
15 7479 1 1 10 LYS HD3 H -3.058 -0.145 7.189 1.00 . A A . 10 LYS HD3 1 1
15 7480 1 1 10 LYS HE2 H -5.389 0.460 7.228 1.00 . A A . 10 LYS HE2 1 1
15 7481 1 1 10 LYS HE3 H -5.320 0.757 8.965 1.00 . A A . 10 LYS HE3 1 1
15 7482 1 1 10 LYS HG2 H -3.425 2.360 8.833 1.00 . A A . 10 LYS HG2 1 1
15 7483 1 1 10 LYS HG3 H -2.016 1.952 7.851 1.00 . A A . 10 LYS HG3 1 1
15 7484 1 1 10 LYS HZ1 H -5.300 -1.455 9.440 1.00 . A A . 10 LYS HZ1 1 1
15 7485 1 1 10 LYS HZ2 H -4.555 -1.894 7.987 1.00 . A A . 10 LYS HZ2 1 1
15 7486 1 1 10 LYS HZ3 H -6.199 -1.501 8.007 1.00 . A A . 10 LYS HZ3 1 1
15 7487 1 1 10 LYS N N -1.954 2.513 5.058 1.00 . A A . 10 LYS N 1 1
15 7488 1 1 10 LYS NZ N -5.270 -1.274 8.416 1.00 . A A . 10 LYS NZ 1 1
15 7489 1 1 10 LYS O O -4.628 3.349 4.037 1.00 . A A . 10 LYS O 1 1
15 7490 1 1 11 CYS C C -7.014 0.476 2.948 1.00 . A A . 11 CYS C 1 1
15 7491 1 1 11 CYS CA C -5.747 1.253 2.605 1.00 . A A . 11 CYS CA 1 1
15 7492 1 1 11 CYS CB C -5.169 0.750 1.280 1.00 . A A . 11 CYS CB 1 1
15 7493 1 1 11 CYS H H -4.439 0.242 3.927 1.00 . A A . 11 CYS H 1 1
15 7494 1 1 11 CYS HA H -5.998 2.299 2.504 1.00 . A A . 11 CYS HA 1 1
15 7495 1 1 11 CYS HB2 H -4.513 1.506 0.874 1.00 . A A . 11 CYS HB2 1 1
15 7496 1 1 11 CYS HB3 H -5.978 0.574 0.587 1.00 . A A . 11 CYS HB3 1 1
15 7497 1 1 11 CYS N N -4.758 1.132 3.670 1.00 . A A . 11 CYS N 1 1
15 7498 1 1 11 CYS O O -6.952 -0.606 3.532 1.00 . A A . 11 CYS O 1 1
15 7499 1 1 11 CYS SG S -4.216 -0.797 1.420 1.00 . A A . 11 CYS SG 1 1
15 7500 1 1 12 GLY C C -10.613 1.311 2.678 1.00 . A A . 12 GLY C 1 1
15 7501 1 1 12 GLY CA C -9.428 0.381 2.858 1.00 . A A . 12 GLY CA 1 1
15 7502 1 1 12 GLY H H -8.151 1.899 2.118 1.00 . A A . 12 GLY H 1 1
15 7503 1 1 12 GLY HA2 H -9.419 0.020 3.876 1.00 . A A . 12 GLY HA2 1 1
15 7504 1 1 12 GLY HA3 H -9.540 -0.460 2.190 1.00 . A A . 12 GLY HA3 1 1
15 7505 1 1 12 GLY N N -8.163 1.035 2.581 1.00 . A A . 12 GLY N 1 1
15 7506 1 1 12 GLY O O -10.609 2.168 1.794 1.00 . A A . 12 GLY O 1 1
15 7507 1 1 13 SER C C -12.587 3.323 4.120 1.00 . A A . 13 SER C 1 1
15 7508 1 1 13 SER CA C -12.824 1.974 3.449 1.00 . A A . 13 SER CA 1 1
15 7509 1 1 13 SER CB C -14.006 1.263 4.109 1.00 . A A . 13 SER CB 1 1
15 7510 1 1 13 SER H H -11.572 0.443 4.203 1.00 . A A . 13 SER H 1 1
15 7511 1 1 13 SER HA H -13.051 2.140 2.406 1.00 . A A . 13 SER HA 1 1
15 7512 1 1 13 SER HB2 H -14.923 1.575 3.631 1.00 . A A . 13 SER HB2 1 1
15 7513 1 1 13 SER HB3 H -14.040 1.522 5.157 1.00 . A A . 13 SER HB3 1 1
15 7514 1 1 13 SER HG H -13.310 -0.475 4.683 1.00 . A A . 13 SER HG 1 1
15 7515 1 1 13 SER N N -11.628 1.142 3.519 1.00 . A A . 13 SER N 1 1
15 7516 1 1 13 SER O O -12.695 3.448 5.340 1.00 . A A . 13 SER O 1 1
15 7517 1 1 13 SER OG O -13.886 -0.144 3.991 1.00 . A A . 13 SER OG 1 1
15 7518 1 1 14 GLY C C -10.581 6.108 3.628 1.00 . A A . 14 GLY C 1 1
15 7519 1 1 14 GLY CA C -12.011 5.656 3.848 1.00 . A A . 14 GLY CA 1 1
15 7520 1 1 14 GLY H H -12.189 4.169 2.351 1.00 . A A . 14 GLY H 1 1
15 7521 1 1 14 GLY HA2 H -12.217 5.652 4.908 1.00 . A A . 14 GLY HA2 1 1
15 7522 1 1 14 GLY HA3 H -12.677 6.357 3.366 1.00 . A A . 14 GLY HA3 1 1
15 7523 1 1 14 GLY N N -12.261 4.329 3.315 1.00 . A A . 14 GLY N 1 1
15 7524 1 1 14 GLY O O -10.026 6.851 4.438 1.00 . A A . 14 GLY O 1 1
15 7525 1 1 15 LYS C C -8.384 6.004 0.696 1.00 . A A . 15 LYS C 1 1
15 7526 1 1 15 LYS CA C -8.609 6.020 2.205 1.00 . A A . 15 LYS CA 1 1
15 7527 1 1 15 LYS CB C -7.632 5.061 2.888 1.00 . A A . 15 LYS CB 1 1
15 7528 1 1 15 LYS CD C -7.906 4.703 5.362 1.00 . A A . 15 LYS CD 1 1
15 7529 1 1 15 LYS CE C -7.669 5.299 6.740 1.00 . A A . 15 LYS CE 1 1
15 7530 1 1 15 LYS CG C -7.210 5.511 4.278 1.00 . A A . 15 LYS CG 1 1
15 7531 1 1 15 LYS H H -10.478 5.069 1.923 1.00 . A A . 15 LYS H 1 1
15 7532 1 1 15 LYS HA H -8.433 7.020 2.570 1.00 . A A . 15 LYS HA 1 1
15 7533 1 1 15 LYS HB2 H -6.746 4.973 2.277 1.00 . A A . 15 LYS HB2 1 1
15 7534 1 1 15 LYS HB3 H -8.098 4.090 2.972 1.00 . A A . 15 LYS HB3 1 1
15 7535 1 1 15 LYS HD2 H -7.524 3.693 5.345 1.00 . A A . 15 LYS HD2 1 1
15 7536 1 1 15 LYS HD3 H -8.968 4.692 5.164 1.00 . A A . 15 LYS HD3 1 1
15 7537 1 1 15 LYS HE2 H -6.617 5.522 6.845 1.00 . A A . 15 LYS HE2 1 1
15 7538 1 1 15 LYS HE3 H -7.959 4.575 7.486 1.00 . A A . 15 LYS HE3 1 1
15 7539 1 1 15 LYS HG2 H -7.463 6.554 4.400 1.00 . A A . 15 LYS HG2 1 1
15 7540 1 1 15 LYS HG3 H -6.143 5.384 4.378 1.00 . A A . 15 LYS HG3 1 1
15 7541 1 1 15 LYS HZ1 H -8.657 6.678 7.959 1.00 . A A . 15 LYS HZ1 1 1
15 7542 1 1 15 LYS HZ2 H -9.351 6.498 6.427 1.00 . A A . 15 LYS HZ2 1 1
15 7543 1 1 15 LYS HZ3 H -7.912 7.370 6.606 1.00 . A A . 15 LYS HZ3 1 1
15 7544 1 1 15 LYS N N -9.983 5.659 2.530 1.00 . A A . 15 LYS N 1 1
15 7545 1 1 15 LYS NZ N -8.452 6.548 6.947 1.00 . A A . 15 LYS NZ 1 1
15 7546 1 1 15 LYS O O -9.236 5.540 -0.063 1.00 . A A . 15 LYS O 1 1
15 7547 1 1 16 PRO C C -6.249 5.271 -1.662 1.00 . A A . 16 PRO C 1 1
15 7548 1 1 16 PRO CA C -6.886 6.568 -1.174 1.00 . A A . 16 PRO CA 1 1
15 7549 1 1 16 PRO CB C -5.881 7.728 -1.258 1.00 . A A . 16 PRO CB 1 1
15 7550 1 1 16 PRO CD C -6.164 7.090 1.061 1.00 . A A . 16 PRO CD 1 1
15 7551 1 1 16 PRO CG C -5.570 8.133 0.155 1.00 . A A . 16 PRO CG 1 1
15 7552 1 1 16 PRO HA H -7.750 6.793 -1.782 1.00 . A A . 16 PRO HA 1 1
15 7553 1 1 16 PRO HB2 H -6.328 8.544 -1.806 1.00 . A A . 16 PRO HB2 1 1
15 7554 1 1 16 PRO HB3 H -4.991 7.396 -1.772 1.00 . A A . 16 PRO HB3 1 1
15 7555 1 1 16 PRO HD2 H -6.567 7.547 1.953 1.00 . A A . 16 PRO HD2 1 1
15 7556 1 1 16 PRO HD3 H -5.426 6.343 1.315 1.00 . A A . 16 PRO HD3 1 1
15 7557 1 1 16 PRO HG2 H -6.010 9.098 0.360 1.00 . A A . 16 PRO HG2 1 1
15 7558 1 1 16 PRO HG3 H -4.501 8.176 0.293 1.00 . A A . 16 PRO HG3 1 1
15 7559 1 1 16 PRO N N -7.229 6.516 0.240 1.00 . A A . 16 PRO N 1 1
15 7560 1 1 16 PRO O O -5.869 4.415 -0.863 1.00 . A A . 16 PRO O 1 1
15 7561 1 1 17 ALA C C -4.020 4.005 -3.524 1.00 . A A . 17 ALA C 1 1
15 7562 1 1 17 ALA CA C -5.542 3.942 -3.574 1.00 . A A . 17 ALA CA 1 1
15 7563 1 1 17 ALA CB C -6.018 3.777 -5.009 1.00 . A A . 17 ALA CB 1 1
15 7564 1 1 17 ALA H H -6.455 5.851 -3.564 1.00 . A A . 17 ALA H 1 1
15 7565 1 1 17 ALA HA H -5.876 3.084 -3.007 1.00 . A A . 17 ALA HA 1 1
15 7566 1 1 17 ALA HB1 H -5.484 4.466 -5.647 1.00 . A A . 17 ALA HB1 1 1
15 7567 1 1 17 ALA HB2 H -7.077 3.982 -5.063 1.00 . A A . 17 ALA HB2 1 1
15 7568 1 1 17 ALA HB3 H -5.831 2.765 -5.337 1.00 . A A . 17 ALA HB3 1 1
15 7569 1 1 17 ALA N N -6.134 5.133 -2.979 1.00 . A A . 17 ALA N 1 1
15 7570 1 1 17 ALA O O -3.438 5.081 -3.387 1.00 . A A . 17 ALA O 1 1
15 7571 1 1 18 CYS C C -1.329 3.207 -4.938 1.00 . A A . 18 CYS C 1 1
15 7572 1 1 18 CYS CA C -1.922 2.775 -3.602 1.00 . A A . 18 CYS CA 1 1
15 7573 1 1 18 CYS CB C -1.455 1.356 -3.262 1.00 . A A . 18 CYS CB 1 1
15 7574 1 1 18 CYS H H -3.896 2.021 -3.742 1.00 . A A . 18 CYS H 1 1
15 7575 1 1 18 CYS HA H -1.576 3.450 -2.834 1.00 . A A . 18 CYS HA 1 1
15 7576 1 1 18 CYS HB2 H -0.454 1.404 -2.859 1.00 . A A . 18 CYS HB2 1 1
15 7577 1 1 18 CYS HB3 H -1.444 0.764 -4.165 1.00 . A A . 18 CYS HB3 1 1
15 7578 1 1 18 CYS N N -3.378 2.846 -3.635 1.00 . A A . 18 CYS N 1 1
15 7579 1 1 18 CYS O O -1.924 2.985 -5.992 1.00 . A A . 18 CYS O 1 1
15 7580 1 1 18 CYS SG S -2.502 0.490 -2.046 1.00 . A A . 18 CYS SG 1 1
15 7581 1 1 19 CYS C C 0.739 3.119 -7.067 1.00 . A A . 19 CYS C 1 1
15 7582 1 1 19 CYS CA C 0.523 4.279 -6.097 1.00 . A A . 19 CYS CA 1 1
15 7583 1 1 19 CYS CB C 1.863 4.927 -5.741 1.00 . A A . 19 CYS CB 1 1
15 7584 1 1 19 CYS H H 0.275 3.967 -4.018 1.00 . A A . 19 CYS H 1 1
15 7585 1 1 19 CYS HA H -0.109 5.016 -6.570 1.00 . A A . 19 CYS HA 1 1
15 7586 1 1 19 CYS HB2 H 2.621 4.568 -6.423 1.00 . A A . 19 CYS HB2 1 1
15 7587 1 1 19 CYS HB3 H 2.133 4.649 -4.733 1.00 . A A . 19 CYS HB3 1 1
15 7588 1 1 19 CYS N N -0.152 3.821 -4.888 1.00 . A A . 19 CYS N 1 1
15 7589 1 1 19 CYS O O 0.562 1.956 -6.702 1.00 . A A . 19 CYS O 1 1
15 7590 1 1 19 CYS SG S 1.855 6.747 -5.829 1.00 . A A . 19 CYS SG 1 1
15 7591 1 1 20 PRO C C 2.505 1.449 -8.962 1.00 . A A . 20 PRO C 1 1
15 7592 1 1 20 PRO CA C 1.360 2.386 -9.337 1.00 . A A . 20 PRO CA 1 1
15 7593 1 1 20 PRO CB C 1.712 3.187 -10.595 1.00 . A A . 20 PRO CB 1 1
15 7594 1 1 20 PRO CD C 1.359 4.773 -8.844 1.00 . A A . 20 PRO CD 1 1
15 7595 1 1 20 PRO CG C 2.149 4.522 -10.097 1.00 . A A . 20 PRO CG 1 1
15 7596 1 1 20 PRO HA H 0.469 1.802 -9.518 1.00 . A A . 20 PRO HA 1 1
15 7597 1 1 20 PRO HB2 H 0.841 3.269 -11.228 1.00 . A A . 20 PRO HB2 1 1
15 7598 1 1 20 PRO HB3 H 2.506 2.687 -11.132 1.00 . A A . 20 PRO HB3 1 1
15 7599 1 1 20 PRO HD2 H 0.426 5.264 -9.077 1.00 . A A . 20 PRO HD2 1 1
15 7600 1 1 20 PRO HD3 H 1.935 5.364 -8.148 1.00 . A A . 20 PRO HD3 1 1
15 7601 1 1 20 PRO HG2 H 1.931 5.279 -10.835 1.00 . A A . 20 PRO HG2 1 1
15 7602 1 1 20 PRO HG3 H 3.206 4.504 -9.876 1.00 . A A . 20 PRO HG3 1 1
15 7603 1 1 20 PRO N N 1.124 3.417 -8.320 1.00 . A A . 20 PRO N 1 1
15 7604 1 1 20 PRO O O 2.657 0.376 -9.546 1.00 . A A . 20 PRO O 1 1
15 7605 1 1 21 LYS C C 4.034 0.124 -6.398 1.00 . A A . 21 LYS C 1 1
15 7606 1 1 21 LYS CA C 4.440 1.054 -7.538 1.00 . A A . 21 LYS CA 1 1
15 7607 1 1 21 LYS CB C 5.590 1.958 -7.090 1.00 . A A . 21 LYS CB 1 1
15 7608 1 1 21 LYS CD C 7.105 1.151 -8.925 1.00 . A A . 21 LYS CD 1 1
15 7609 1 1 21 LYS CE C 8.399 1.494 -9.645 1.00 . A A . 21 LYS CE 1 1
15 7610 1 1 21 LYS CG C 6.520 2.365 -8.221 1.00 . A A . 21 LYS CG 1 1
15 7611 1 1 21 LYS H H 3.142 2.724 -7.558 1.00 . A A . 21 LYS H 1 1
15 7612 1 1 21 LYS HA H 4.771 0.456 -8.373 1.00 . A A . 21 LYS HA 1 1
15 7613 1 1 21 LYS HB2 H 6.172 1.438 -6.343 1.00 . A A . 21 LYS HB2 1 1
15 7614 1 1 21 LYS HB3 H 5.177 2.855 -6.652 1.00 . A A . 21 LYS HB3 1 1
15 7615 1 1 21 LYS HD2 H 6.388 0.785 -9.645 1.00 . A A . 21 LYS HD2 1 1
15 7616 1 1 21 LYS HD3 H 7.305 0.384 -8.192 1.00 . A A . 21 LYS HD3 1 1
15 7617 1 1 21 LYS HE2 H 8.289 2.460 -10.114 1.00 . A A . 21 LYS HE2 1 1
15 7618 1 1 21 LYS HE3 H 8.584 0.746 -10.401 1.00 . A A . 21 LYS HE3 1 1
15 7619 1 1 21 LYS HG2 H 7.326 2.958 -7.816 1.00 . A A . 21 LYS HG2 1 1
15 7620 1 1 21 LYS HG3 H 5.964 2.951 -8.938 1.00 . A A . 21 LYS HG3 1 1
15 7621 1 1 21 LYS HZ1 H 9.315 2.087 -7.863 1.00 . A A . 21 LYS HZ1 1 1
15 7622 1 1 21 LYS HZ2 H 10.375 1.982 -9.177 1.00 . A A . 21 LYS HZ2 1 1
15 7623 1 1 21 LYS HZ3 H 9.821 0.572 -8.424 1.00 . A A . 21 LYS HZ3 1 1
15 7624 1 1 21 LYS N N 3.310 1.860 -7.986 1.00 . A A . 21 LYS N 1 1
15 7625 1 1 21 LYS NZ N 9.559 1.537 -8.712 1.00 . A A . 21 LYS NZ 1 1
15 7626 1 1 21 LYS O O 4.646 -0.926 -6.196 1.00 . A A . 21 LYS O 1 1
15 7627 1 1 22 TYR C C 1.081 -0.732 -4.754 1.00 . A A . 22 TYR C 1 1
15 7628 1 1 22 TYR CA C 2.525 -0.291 -4.533 1.00 . A A . 22 TYR CA 1 1
15 7629 1 1 22 TYR CB C 2.635 0.499 -3.228 1.00 . A A . 22 TYR CB 1 1
15 7630 1 1 22 TYR CD1 C 4.116 2.517 -3.552 1.00 . A A . 22 TYR CD1 1 1
15 7631 1 1 22 TYR CD2 C 5.029 0.619 -2.434 1.00 . A A . 22 TYR CD2 1 1
15 7632 1 1 22 TYR CE1 C 5.318 3.184 -3.408 1.00 . A A . 22 TYR CE1 1 1
15 7633 1 1 22 TYR CE2 C 6.233 1.280 -2.286 1.00 . A A . 22 TYR CE2 1 1
15 7634 1 1 22 TYR CG C 3.951 1.225 -3.068 1.00 . A A . 22 TYR CG 1 1
15 7635 1 1 22 TYR CZ C 6.373 2.562 -2.775 1.00 . A A . 22 TYR CZ 1 1
15 7636 1 1 22 TYR H H 2.554 1.360 -5.858 1.00 . A A . 22 TYR H 1 1
15 7637 1 1 22 TYR HA H 3.150 -1.169 -4.465 1.00 . A A . 22 TYR HA 1 1
15 7638 1 1 22 TYR HB2 H 2.526 -0.180 -2.394 1.00 . A A . 22 TYR HB2 1 1
15 7639 1 1 22 TYR HB3 H 1.845 1.233 -3.192 1.00 . A A . 22 TYR HB3 1 1
15 7640 1 1 22 TYR HD1 H 3.288 3.002 -4.047 1.00 . A A . 22 TYR HD1 1 1
15 7641 1 1 22 TYR HD2 H 4.916 -0.385 -2.053 1.00 . A A . 22 TYR HD2 1 1
15 7642 1 1 22 TYR HE1 H 5.427 4.189 -3.791 1.00 . A A . 22 TYR HE1 1 1
15 7643 1 1 22 TYR HE2 H 7.059 0.792 -1.790 1.00 . A A . 22 TYR HE2 1 1
15 7644 1 1 22 TYR HH H 8.173 2.952 -3.327 1.00 . A A . 22 TYR HH 1 1
15 7645 1 1 22 TYR N N 3.003 0.513 -5.652 1.00 . A A . 22 TYR N 1 1
15 7646 1 1 22 TYR O O 0.446 -0.346 -5.735 1.00 . A A . 22 TYR O 1 1
15 7647 1 1 22 TYR OH O 7.571 3.223 -2.630 1.00 . A A . 22 TYR OH 1 1
15 7648 1 1 23 VAL C C -1.331 -2.438 -2.554 1.00 . A A . 23 VAL C 1 1
15 7649 1 1 23 VAL CA C -0.798 -2.040 -3.926 1.00 . A A . 23 VAL CA 1 1
15 7650 1 1 23 VAL CB C -0.894 -3.252 -4.872 1.00 . A A . 23 VAL CB 1 1
15 7651 1 1 23 VAL CG1 C -0.597 -2.836 -6.305 1.00 . A A . 23 VAL CG1 1 1
15 7652 1 1 23 VAL CG2 C 0.049 -4.357 -4.423 1.00 . A A . 23 VAL CG2 1 1
15 7653 1 1 23 VAL H H 1.126 -1.817 -3.075 1.00 . A A . 23 VAL H 1 1
15 7654 1 1 23 VAL HA H -1.414 -1.248 -4.325 1.00 . A A . 23 VAL HA 1 1
15 7655 1 1 23 VAL HB H -1.904 -3.633 -4.834 1.00 . A A . 23 VAL HB 1 1
15 7656 1 1 23 VAL HG11 H -0.781 -3.669 -6.967 1.00 . A A . 23 VAL HG11 1 1
15 7657 1 1 23 VAL HG12 H 0.437 -2.534 -6.385 1.00 . A A . 23 VAL HG12 1 1
15 7658 1 1 23 VAL HG13 H -1.236 -2.010 -6.580 1.00 . A A . 23 VAL HG13 1 1
15 7659 1 1 23 VAL HG21 H -0.062 -5.212 -5.072 1.00 . A A . 23 VAL HG21 1 1
15 7660 1 1 23 VAL HG22 H -0.187 -4.641 -3.408 1.00 . A A . 23 VAL HG22 1 1
15 7661 1 1 23 VAL HG23 H 1.068 -4.001 -4.468 1.00 . A A . 23 VAL HG23 1 1
15 7662 1 1 23 VAL N N 0.570 -1.545 -3.834 1.00 . A A . 23 VAL N 1 1
15 7663 1 1 23 VAL O O -0.560 -2.677 -1.624 1.00 . A A . 23 VAL O 1 1
15 7664 1 1 24 CYS C C -3.264 -4.388 -0.974 1.00 . A A . 24 CYS C 1 1
15 7665 1 1 24 CYS CA C -3.288 -2.876 -1.174 1.00 . A A . 24 CYS CA 1 1
15 7666 1 1 24 CYS CB C -4.730 -2.366 -1.139 1.00 . A A . 24 CYS CB 1 1
15 7667 1 1 24 CYS H H -3.214 -2.306 -3.212 1.00 . A A . 24 CYS H 1 1
15 7668 1 1 24 CYS HA H -2.731 -2.410 -0.375 1.00 . A A . 24 CYS HA 1 1
15 7669 1 1 24 CYS HB2 H -5.359 -3.054 -1.685 1.00 . A A . 24 CYS HB2 1 1
15 7670 1 1 24 CYS HB3 H -4.772 -1.396 -1.611 1.00 . A A . 24 CYS HB3 1 1
15 7671 1 1 24 CYS N N -2.652 -2.508 -2.435 1.00 . A A . 24 CYS N 1 1
15 7672 1 1 24 CYS O O -3.904 -5.133 -1.716 1.00 . A A . 24 CYS O 1 1
15 7673 1 1 24 CYS SG S -5.418 -2.194 0.539 1.00 . A A . 24 CYS SG 1 1
15 7674 1 1 25 SER C C -3.778 -6.847 0.679 1.00 . A A . 25 SER C 1 1
15 7675 1 1 25 SER CA C -2.414 -6.256 0.336 1.00 . A A . 25 SER CA 1 1
15 7676 1 1 25 SER CB C -1.441 -6.481 1.495 1.00 . A A . 25 SER CB 1 1
15 7677 1 1 25 SER H H -2.035 -4.189 0.591 1.00 . A A . 25 SER H 1 1
15 7678 1 1 25 SER HA H -2.034 -6.753 -0.544 1.00 . A A . 25 SER HA 1 1
15 7679 1 1 25 SER HB2 H -1.756 -7.344 2.063 1.00 . A A . 25 SER HB2 1 1
15 7680 1 1 25 SER HB3 H -1.438 -5.611 2.134 1.00 . A A . 25 SER HB3 1 1
15 7681 1 1 25 SER HG H -0.036 -7.615 0.735 1.00 . A A . 25 SER HG 1 1
15 7682 1 1 25 SER N N -2.522 -4.833 0.035 1.00 . A A . 25 SER N 1 1
15 7683 1 1 25 SER O O -4.596 -6.203 1.335 1.00 . A A . 25 SER O 1 1
15 7684 1 1 25 SER OG O -0.125 -6.703 1.020 1.00 . A A . 25 SER OG 1 1
15 7685 1 1 26 PRO C C -5.456 -9.174 1.961 1.00 . A A . 26 PRO C 1 1
15 7686 1 1 26 PRO CA C -5.310 -8.766 0.499 1.00 . A A . 26 PRO CA 1 1
15 7687 1 1 26 PRO CB C -5.244 -10.002 -0.397 1.00 . A A . 26 PRO CB 1 1
15 7688 1 1 26 PRO CD C -3.117 -8.926 -0.554 1.00 . A A . 26 PRO CD 1 1
15 7689 1 1 26 PRO CG C -3.790 -10.270 -0.570 1.00 . A A . 26 PRO CG 1 1
15 7690 1 1 26 PRO HA H -6.152 -8.153 0.212 1.00 . A A . 26 PRO HA 1 1
15 7691 1 1 26 PRO HB2 H -5.721 -9.792 -1.343 1.00 . A A . 26 PRO HB2 1 1
15 7692 1 1 26 PRO HB3 H -5.741 -10.826 0.088 1.00 . A A . 26 PRO HB3 1 1
15 7693 1 1 26 PRO HD2 H -3.014 -8.544 -1.558 1.00 . A A . 26 PRO HD2 1 1
15 7694 1 1 26 PRO HD3 H -2.151 -8.994 -0.074 1.00 . A A . 26 PRO HD3 1 1
15 7695 1 1 26 PRO HG2 H -3.617 -10.764 -1.514 1.00 . A A . 26 PRO HG2 1 1
15 7696 1 1 26 PRO HG3 H -3.429 -10.880 0.246 1.00 . A A . 26 PRO HG3 1 1
15 7697 1 1 26 PRO N N -4.039 -8.088 0.236 1.00 . A A . 26 PRO N 1 1
15 7698 1 1 26 PRO O O -6.547 -9.110 2.529 1.00 . A A . 26 PRO O 1 1
15 7699 1 1 27 LYS C C -4.313 -8.802 4.892 1.00 . A A . 27 LYS C 1 1
15 7700 1 1 27 LYS CA C -4.353 -10.012 3.963 1.00 . A A . 27 LYS CA 1 1
15 7701 1 1 27 LYS CB C -3.159 -10.926 4.246 1.00 . A A . 27 LYS CB 1 1
15 7702 1 1 27 LYS CD C -2.035 -12.493 5.858 1.00 . A A . 27 LYS CD 1 1
15 7703 1 1 27 LYS CE C -2.600 -13.884 5.624 1.00 . A A . 27 LYS CE 1 1
15 7704 1 1 27 LYS CG C -3.100 -11.422 5.682 1.00 . A A . 27 LYS CG 1 1
15 7705 1 1 27 LYS H H -3.510 -9.622 2.061 1.00 . A A . 27 LYS H 1 1
15 7706 1 1 27 LYS HA H -5.266 -10.559 4.143 1.00 . A A . 27 LYS HA 1 1
15 7707 1 1 27 LYS HB2 H -2.248 -10.386 4.036 1.00 . A A . 27 LYS HB2 1 1
15 7708 1 1 27 LYS HB3 H -3.216 -11.785 3.594 1.00 . A A . 27 LYS HB3 1 1
15 7709 1 1 27 LYS HD2 H -1.645 -12.436 6.864 1.00 . A A . 27 LYS HD2 1 1
15 7710 1 1 27 LYS HD3 H -1.239 -12.315 5.150 1.00 . A A . 27 LYS HD3 1 1
15 7711 1 1 27 LYS HE2 H -1.784 -14.592 5.610 1.00 . A A . 27 LYS HE2 1 1
15 7712 1 1 27 LYS HE3 H -3.104 -13.898 4.669 1.00 . A A . 27 LYS HE3 1 1
15 7713 1 1 27 LYS HG2 H -4.061 -11.835 5.950 1.00 . A A . 27 LYS HG2 1 1
15 7714 1 1 27 LYS HG3 H -2.869 -10.590 6.330 1.00 . A A . 27 LYS HG3 1 1
15 7715 1 1 27 LYS HZ1 H -3.837 -15.275 6.572 1.00 . A A . 27 LYS HZ1 1 1
15 7716 1 1 27 LYS HZ2 H -4.422 -13.689 6.627 1.00 . A A . 27 LYS HZ2 1 1
15 7717 1 1 27 LYS HZ3 H -3.136 -14.151 7.625 1.00 . A A . 27 LYS HZ3 1 1
15 7718 1 1 27 LYS N N -4.349 -9.594 2.566 1.00 . A A . 27 LYS N 1 1
15 7719 1 1 27 LYS NZ N -3.566 -14.277 6.686 1.00 . A A . 27 LYS NZ 1 1
15 7720 1 1 27 LYS O O -5.127 -8.683 5.807 1.00 . A A . 27 LYS O 1 1
15 7721 1 1 28 TRP C C -3.679 -5.471 4.693 1.00 . A A . 28 TRP C 1 1
15 7722 1 1 28 TRP CA C -3.217 -6.705 5.461 1.00 . A A . 28 TRP CA 1 1
15 7723 1 1 28 TRP CB C -1.761 -6.532 5.899 1.00 . A A . 28 TRP CB 1 1
15 7724 1 1 28 TRP CD1 C -0.421 -8.707 6.085 1.00 . A A . 28 TRP CD1 1 1
15 7725 1 1 28 TRP CD2 C -1.406 -8.068 7.991 1.00 . A A . 28 TRP CD2 1 1
15 7726 1 1 28 TRP CE2 C -0.708 -9.268 8.227 1.00 . A A . 28 TRP CE2 1 1
15 7727 1 1 28 TRP CE3 C -2.104 -7.476 9.048 1.00 . A A . 28 TRP CE3 1 1
15 7728 1 1 28 TRP CG C -1.210 -7.727 6.614 1.00 . A A . 28 TRP CG 1 1
15 7729 1 1 28 TRP CH2 C -1.379 -9.283 10.491 1.00 . A A . 28 TRP CH2 1 1
15 7730 1 1 28 TRP CZ2 C -0.688 -9.885 9.475 1.00 . A A . 28 TRP CZ2 1 1
15 7731 1 1 28 TRP CZ3 C -2.083 -8.090 10.287 1.00 . A A . 28 TRP CZ3 1 1
15 7732 1 1 28 TRP H H -2.743 -8.057 3.903 1.00 . A A . 28 TRP H 1 1
15 7733 1 1 28 TRP HA H -3.836 -6.821 6.338 1.00 . A A . 28 TRP HA 1 1
15 7734 1 1 28 TRP HB2 H -1.690 -5.682 6.562 1.00 . A A . 28 TRP HB2 1 1
15 7735 1 1 28 TRP HB3 H -1.149 -6.354 5.027 1.00 . A A . 28 TRP HB3 1 1
15 7736 1 1 28 TRP HD1 H -0.094 -8.735 5.056 1.00 . A A . 28 TRP HD1 1 1
15 7737 1 1 28 TRP HE1 H 0.438 -10.436 6.913 1.00 . A A . 28 TRP HE1 1 1
15 7738 1 1 28 TRP HE3 H -2.652 -6.556 8.910 1.00 . A A . 28 TRP HE3 1 1
15 7739 1 1 28 TRP HH2 H -1.391 -9.728 11.475 1.00 . A A . 28 TRP HH2 1 1
15 7740 1 1 28 TRP HZ2 H -0.149 -10.805 9.650 1.00 . A A . 28 TRP HZ2 1 1
15 7741 1 1 28 TRP HZ3 H -2.617 -7.647 11.115 1.00 . A A . 28 TRP HZ3 1 1
15 7742 1 1 28 TRP N N -3.362 -7.906 4.648 1.00 . A A . 28 TRP N 1 1
15 7743 1 1 28 TRP NE1 N -0.115 -9.638 7.048 1.00 . A A . 28 TRP NE1 1 1
15 7744 1 1 28 TRP O O -3.375 -5.314 3.510 1.00 . A A . 28 TRP O 1 1
15 7745 1 1 29 GLY C C -3.856 -2.304 4.658 1.00 . A A . 29 GLY C 1 1
15 7746 1 1 29 GLY CA C -4.910 -3.391 4.735 1.00 . A A . 29 GLY CA 1 1
15 7747 1 1 29 GLY H H -4.629 -4.777 6.312 1.00 . A A . 29 GLY H 1 1
15 7748 1 1 29 GLY HA2 H -5.754 -3.020 5.298 1.00 . A A . 29 GLY HA2 1 1
15 7749 1 1 29 GLY HA3 H -5.236 -3.633 3.735 1.00 . A A . 29 GLY HA3 1 1
15 7750 1 1 29 GLY N N -4.417 -4.599 5.371 1.00 . A A . 29 GLY N 1 1
15 7751 1 1 29 GLY O O -4.001 -1.246 5.270 1.00 . A A . 29 GLY O 1 1
15 7752 1 1 30 LEU C C -1.177 -1.605 2.319 1.00 . A A . 30 LEU C 1 1
15 7753 1 1 30 LEU CA C -1.713 -1.597 3.746 1.00 . A A . 30 LEU CA 1 1
15 7754 1 1 30 LEU CB C -0.583 -1.901 4.731 1.00 . A A . 30 LEU CB 1 1
15 7755 1 1 30 LEU CD1 C -0.706 -3.144 6.910 1.00 . A A . 30 LEU CD1 1 1
15 7756 1 1 30 LEU CD2 C -0.225 -0.689 6.900 1.00 . A A . 30 LEU CD2 1 1
15 7757 1 1 30 LEU CG C -0.974 -1.820 6.210 1.00 . A A . 30 LEU CG 1 1
15 7758 1 1 30 LEU H H -2.736 -3.425 3.438 1.00 . A A . 30 LEU H 1 1
15 7759 1 1 30 LEU HA H -2.112 -0.617 3.962 1.00 . A A . 30 LEU HA 1 1
15 7760 1 1 30 LEU HB2 H 0.218 -1.199 4.554 1.00 . A A . 30 LEU HB2 1 1
15 7761 1 1 30 LEU HB3 H -0.216 -2.897 4.528 1.00 . A A . 30 LEU HB3 1 1
15 7762 1 1 30 LEU HD11 H -0.359 -2.956 7.916 1.00 . A A . 30 LEU HD11 1 1
15 7763 1 1 30 LEU HD12 H 0.049 -3.693 6.366 1.00 . A A . 30 LEU HD12 1 1
15 7764 1 1 30 LEU HD13 H -1.617 -3.723 6.946 1.00 . A A . 30 LEU HD13 1 1
15 7765 1 1 30 LEU HD21 H -0.081 -0.935 7.942 1.00 . A A . 30 LEU HD21 1 1
15 7766 1 1 30 LEU HD22 H -0.797 0.223 6.822 1.00 . A A . 30 LEU HD22 1 1
15 7767 1 1 30 LEU HD23 H 0.737 -0.553 6.427 1.00 . A A . 30 LEU HD23 1 1
15 7768 1 1 30 LEU HG H -2.032 -1.614 6.284 1.00 . A A . 30 LEU HG 1 1
15 7769 1 1 30 LEU N N -2.794 -2.563 3.902 1.00 . A A . 30 LEU N 1 1
15 7770 1 1 30 LEU O O -1.233 -2.623 1.629 1.00 . A A . 30 LEU O 1 1
15 7771 1 1 31 CYS C C 1.387 -0.633 0.528 1.00 . A A . 31 CYS C 1 1
15 7772 1 1 31 CYS CA C -0.109 -0.336 0.537 1.00 . A A . 31 CYS CA 1 1
15 7773 1 1 31 CYS CB C -0.363 1.070 -0.010 1.00 . A A . 31 CYS CB 1 1
15 7774 1 1 31 CYS H H -0.641 0.313 2.480 1.00 . A A . 31 CYS H 1 1
15 7775 1 1 31 CYS HA H -0.610 -1.054 -0.094 1.00 . A A . 31 CYS HA 1 1
15 7776 1 1 31 CYS HB2 H 0.172 1.188 -0.940 1.00 . A A . 31 CYS HB2 1 1
15 7777 1 1 31 CYS HB3 H -0.001 1.796 0.702 1.00 . A A . 31 CYS HB3 1 1
15 7778 1 1 31 CYS N N -0.656 -0.463 1.882 1.00 . A A . 31 CYS N 1 1
15 7779 1 1 31 CYS O O 2.164 0.022 1.223 1.00 . A A . 31 CYS O 1 1
15 7780 1 1 31 CYS SG S -2.119 1.438 -0.328 1.00 . A A . 31 CYS SG 1 1
15 7781 1 1 32 ASN C C 3.505 -2.534 -1.760 1.00 . A A . 32 ASN C 1 1
15 7782 1 1 32 ASN CA C 3.186 -2.007 -0.365 1.00 . A A . 32 ASN CA 1 1
15 7783 1 1 32 ASN CB C 3.523 -3.069 0.683 1.00 . A A . 32 ASN CB 1 1
15 7784 1 1 32 ASN CG C 2.703 -4.332 0.511 1.00 . A A . 32 ASN CG 1 1
15 7785 1 1 32 ASN H H 1.116 -2.108 -0.794 1.00 . A A . 32 ASN H 1 1
15 7786 1 1 32 ASN HA H 3.785 -1.127 -0.179 1.00 . A A . 32 ASN HA 1 1
15 7787 1 1 32 ASN HB2 H 3.332 -2.668 1.668 1.00 . A A . 32 ASN HB2 1 1
15 7788 1 1 32 ASN HB3 H 4.569 -3.328 0.602 1.00 . A A . 32 ASN HB3 1 1
15 7789 1 1 32 ASN HD21 H 1.775 -3.994 2.237 1.00 . A A . 32 ASN HD21 1 1
15 7790 1 1 32 ASN HD22 H 1.292 -5.421 1.391 1.00 . A A . 32 ASN HD22 1 1
15 7791 1 1 32 ASN N N 1.783 -1.624 -0.264 1.00 . A A . 32 ASN N 1 1
15 7792 1 1 32 ASN ND2 N 1.836 -4.611 1.477 1.00 . A A . 32 ASN ND2 1 1
15 7793 1 1 32 ASN O O 2.611 -2.706 -2.588 1.00 . A A . 32 ASN O 1 1
15 7794 1 1 32 ASN OD1 O 2.846 -5.049 -0.480 1.00 . A A . 32 ASN OD1 1 1
15 7795 1 1 33 PHE C C 4.549 -4.632 -3.625 1.00 . A A . 33 PHE C 1 1
15 7796 1 1 33 PHE CA C 5.220 -3.297 -3.310 1.00 . A A . 33 PHE CA 1 1
15 7797 1 1 33 PHE CB C 6.741 -3.459 -3.332 1.00 . A A . 33 PHE CB 1 1
15 7798 1 1 33 PHE CD1 C 7.325 -1.420 -4.674 1.00 . A A . 33 PHE CD1 1 1
15 7799 1 1 33 PHE CD2 C 8.325 -1.687 -2.526 1.00 . A A . 33 PHE CD2 1 1
15 7800 1 1 33 PHE CE1 C 8.001 -0.228 -4.844 1.00 . A A . 33 PHE CE1 1 1
15 7801 1 1 33 PHE CE2 C 9.004 -0.495 -2.690 1.00 . A A . 33 PHE CE2 1 1
15 7802 1 1 33 PHE CG C 7.478 -2.163 -3.514 1.00 . A A . 33 PHE CG 1 1
15 7803 1 1 33 PHE CZ C 8.842 0.236 -3.851 1.00 . A A . 33 PHE CZ 1 1
15 7804 1 1 33 PHE H H 5.451 -2.632 -1.313 1.00 . A A . 33 PHE H 1 1
15 7805 1 1 33 PHE HA H 4.932 -2.577 -4.061 1.00 . A A . 33 PHE HA 1 1
15 7806 1 1 33 PHE HB2 H 7.014 -4.115 -4.145 1.00 . A A . 33 PHE HB2 1 1
15 7807 1 1 33 PHE HB3 H 7.063 -3.896 -2.399 1.00 . A A . 33 PHE HB3 1 1
15 7808 1 1 33 PHE HD1 H 6.667 -1.782 -5.451 1.00 . A A . 33 PHE HD1 1 1
15 7809 1 1 33 PHE HD2 H 8.452 -2.258 -1.618 1.00 . A A . 33 PHE HD2 1 1
15 7810 1 1 33 PHE HE1 H 7.873 0.342 -5.753 1.00 . A A . 33 PHE HE1 1 1
15 7811 1 1 33 PHE HE2 H 9.661 -0.135 -1.912 1.00 . A A . 33 PHE HE2 1 1
15 7812 1 1 33 PHE HZ H 9.372 1.168 -3.982 1.00 . A A . 33 PHE HZ 1 1
15 7813 1 1 33 PHE N N 4.785 -2.789 -2.014 1.00 . A A . 33 PHE N 1 1
15 7814 1 1 33 PHE O O 4.083 -5.330 -2.724 1.00 . A A . 33 PHE O 1 1
15 7815 1 1 34 PRO C C 4.698 -7.481 -4.953 1.00 . A A . 34 PRO C 1 1
15 7816 1 1 34 PRO CA C 3.869 -6.262 -5.345 1.00 . A A . 34 PRO CA 1 1
15 7817 1 1 34 PRO CB C 3.807 -6.124 -6.867 1.00 . A A . 34 PRO CB 1 1
15 7818 1 1 34 PRO CD C 5.019 -4.230 -6.054 1.00 . A A . 34 PRO CD 1 1
15 7819 1 1 34 PRO CG C 4.914 -5.189 -7.208 1.00 . A A . 34 PRO CG 1 1
15 7820 1 1 34 PRO HA H 2.870 -6.366 -4.949 1.00 . A A . 34 PRO HA 1 1
15 7821 1 1 34 PRO HB2 H 2.848 -5.722 -7.156 1.00 . A A . 34 PRO HB2 1 1
15 7822 1 1 34 PRO HB3 H 3.950 -7.092 -7.325 1.00 . A A . 34 PRO HB3 1 1
15 7823 1 1 34 PRO HD2 H 4.417 -3.353 -6.236 1.00 . A A . 34 PRO HD2 1 1
15 7824 1 1 34 PRO HD3 H 6.049 -3.954 -5.885 1.00 . A A . 34 PRO HD3 1 1
15 7825 1 1 34 PRO HG2 H 4.678 -4.656 -8.117 1.00 . A A . 34 PRO HG2 1 1
15 7826 1 1 34 PRO HG3 H 5.837 -5.739 -7.324 1.00 . A A . 34 PRO HG3 1 1
15 7827 1 1 34 PRO N N 4.489 -5.005 -4.915 1.00 . A A . 34 PRO N 1 1
15 7828 1 1 34 PRO O O 4.159 -8.487 -4.492 1.00 . A A . 34 PRO O 1 1
15 7829 1 1 35 MET C C 7.817 -8.106 -3.635 1.00 . A A . 35 MET C 1 1
15 7830 1 1 35 MET CA C 6.913 -8.481 -4.807 1.00 . A A . 35 MET CA 1 1
15 7831 1 1 35 MET CB C 7.763 -8.856 -6.022 1.00 . A A . 35 MET CB 1 1
15 7832 1 1 35 MET CE C 7.256 -7.481 -8.781 1.00 . A A . 35 MET CE 1 1
15 7833 1 1 35 MET CG C 7.006 -9.650 -7.074 1.00 . A A . 35 MET CG 1 1
15 7834 1 1 35 MET H H 6.381 -6.557 -5.512 1.00 . A A . 35 MET H 1 1
15 7835 1 1 35 MET HA H 6.311 -9.331 -4.524 1.00 . A A . 35 MET HA 1 1
15 7836 1 1 35 MET HB2 H 8.603 -9.449 -5.690 1.00 . A A . 35 MET HB2 1 1
15 7837 1 1 35 MET HB3 H 8.133 -7.951 -6.482 1.00 . A A . 35 MET HB3 1 1
15 7838 1 1 35 MET HE1 H 6.870 -6.961 -9.644 1.00 . A A . 35 MET HE1 1 1
15 7839 1 1 35 MET HE2 H 8.135 -8.042 -9.062 1.00 . A A . 35 MET HE2 1 1
15 7840 1 1 35 MET HE3 H 7.516 -6.764 -8.016 1.00 . A A . 35 MET HE3 1 1
15 7841 1 1 35 MET HG2 H 6.354 -10.352 -6.575 1.00 . A A . 35 MET HG2 1 1
15 7842 1 1 35 MET HG3 H 7.717 -10.189 -7.680 1.00 . A A . 35 MET HG3 1 1
15 7843 1 1 35 MET N N 6.010 -7.384 -5.141 1.00 . A A . 35 MET N 1 1
15 7844 1 1 35 MET O O 8.163 -6.938 -3.456 1.00 . A A . 35 MET O 1 1
15 7845 1 1 35 MET SD S 6.009 -8.601 -8.150 1.00 . A A . 35 MET SD 1 1
15 7846 1 1 36 PRO C C 10.344 -8.095 -2.025 1.00 . A A . 36 PRO C 1 1
15 7847 1 1 36 PRO CA C 9.081 -8.866 -1.658 1.00 . A A . 36 PRO CA 1 1
15 7848 1 1 36 PRO CB C 9.435 -10.280 -1.190 1.00 . A A . 36 PRO CB 1 1
15 7849 1 1 36 PRO CD C 7.845 -10.519 -2.959 1.00 . A A . 36 PRO CD 1 1
15 7850 1 1 36 PRO CG C 8.308 -11.129 -1.665 1.00 . A A . 36 PRO CG 1 1
15 7851 1 1 36 PRO HA H 8.558 -8.344 -0.870 1.00 . A A . 36 PRO HA 1 1
15 7852 1 1 36 PRO HB2 H 9.516 -10.297 -0.114 1.00 . A A . 36 PRO HB2 1 1
15 7853 1 1 36 PRO HB3 H 10.373 -10.583 -1.632 1.00 . A A . 36 PRO HB3 1 1
15 7854 1 1 36 PRO HD2 H 6.776 -10.631 -3.067 1.00 . A A . 36 PRO HD2 1 1
15 7855 1 1 36 PRO HD3 H 8.360 -10.969 -3.794 1.00 . A A . 36 PRO HD3 1 1
15 7856 1 1 36 PRO HG2 H 7.509 -11.119 -0.938 1.00 . A A . 36 PRO HG2 1 1
15 7857 1 1 36 PRO HG3 H 8.654 -12.139 -1.829 1.00 . A A . 36 PRO HG3 1 1
15 7858 1 1 36 PRO N N 8.213 -9.097 -2.817 1.00 . A A . 36 PRO N 1 1
15 7859 1 1 36 PRO O O 11.182 -8.651 -2.766 1.00 . A A . 36 PRO O 1 1
15 7860 1 1 36 PRO OXT O 10.485 -6.941 -1.569 1.00 . A A . 36 PRO OXT 1 1
16 7861 1 1 1 GLU C C 1.068 15.665 -2.588 1.00 . A A . 1 GLU C 1 1
16 7862 1 1 1 GLU CA C 1.027 17.027 -1.904 1.00 . A A . 1 GLU CA 1 1
16 7863 1 1 1 GLU CB C 2.448 17.547 -1.677 1.00 . A A . 1 GLU CB 1 1
16 7864 1 1 1 GLU CD C 4.778 16.985 -0.882 1.00 . A A . 1 GLU CD 1 1
16 7865 1 1 1 GLU CG C 3.307 16.623 -0.830 1.00 . A A . 1 GLU CG 1 1
16 7866 1 1 1 GLU H1 H -0.517 16.367 -0.715 1.00 . A A . 1 GLU H1 1 1
16 7867 1 1 1 GLU H2 H 0.090 17.918 -0.303 1.00 . A A . 1 GLU H2 1 1
16 7868 1 1 1 GLU H3 H 0.990 16.511 0.088 1.00 . A A . 1 GLU H3 1 1
16 7869 1 1 1 GLU HA H 0.490 17.721 -2.533 1.00 . A A . 1 GLU HA 1 1
16 7870 1 1 1 GLU HB2 H 2.393 18.506 -1.183 1.00 . A A . 1 GLU HB2 1 1
16 7871 1 1 1 GLU HB3 H 2.929 17.673 -2.635 1.00 . A A . 1 GLU HB3 1 1
16 7872 1 1 1 GLU HG2 H 3.187 15.611 -1.189 1.00 . A A . 1 GLU HG2 1 1
16 7873 1 1 1 GLU HG3 H 2.974 16.682 0.196 1.00 . A A . 1 GLU HG3 1 1
16 7874 1 1 1 GLU N N 0.335 16.949 -0.590 1.00 . A A . 1 GLU N 1 1
16 7875 1 1 1 GLU O O 1.023 15.574 -3.815 1.00 . A A . 1 GLU O 1 1
16 7876 1 1 1 GLU OE1 O 5.257 17.662 0.052 1.00 . A A . 1 GLU OE1 1 1
16 7877 1 1 1 GLU OE2 O 5.452 16.591 -1.857 1.00 . A A . 1 GLU OE2 1 1
16 7878 1 1 2 GLY C C 0.619 12.233 -1.385 1.00 . A A . 2 GLY C 1 1
16 7879 1 1 2 GLY CA C 1.198 13.264 -2.334 1.00 . A A . 2 GLY CA 1 1
16 7880 1 1 2 GLY H H 1.185 14.741 -0.817 1.00 . A A . 2 GLY H 1 1
16 7881 1 1 2 GLY HA2 H 2.226 13.007 -2.543 1.00 . A A . 2 GLY HA2 1 1
16 7882 1 1 2 GLY HA3 H 0.638 13.244 -3.257 1.00 . A A . 2 GLY HA3 1 1
16 7883 1 1 2 GLY N N 1.153 14.608 -1.787 1.00 . A A . 2 GLY N 1 1
16 7884 1 1 2 GLY O O 1.001 12.172 -0.217 1.00 . A A . 2 GLY O 1 1
16 7885 1 1 3 GLU C C -1.122 9.101 -1.875 1.00 . A A . 3 GLU C 1 1
16 7886 1 1 3 GLU CA C -0.938 10.389 -1.077 1.00 . A A . 3 GLU CA 1 1
16 7887 1 1 3 GLU CB C -2.291 10.878 -0.555 1.00 . A A . 3 GLU CB 1 1
16 7888 1 1 3 GLU CD C -1.769 13.189 0.322 1.00 . A A . 3 GLU CD 1 1
16 7889 1 1 3 GLU CG C -2.183 11.772 0.669 1.00 . A A . 3 GLU CG 1 1
16 7890 1 1 3 GLU H H -0.568 11.519 -2.828 1.00 . A A . 3 GLU H 1 1
16 7891 1 1 3 GLU HA H -0.291 10.186 -0.236 1.00 . A A . 3 GLU HA 1 1
16 7892 1 1 3 GLU HB2 H -2.895 10.022 -0.297 1.00 . A A . 3 GLU HB2 1 1
16 7893 1 1 3 GLU HB3 H -2.785 11.434 -1.338 1.00 . A A . 3 GLU HB3 1 1
16 7894 1 1 3 GLU HG2 H -1.449 11.353 1.342 1.00 . A A . 3 GLU HG2 1 1
16 7895 1 1 3 GLU HG3 H -3.143 11.805 1.161 1.00 . A A . 3 GLU HG3 1 1
16 7896 1 1 3 GLU N N -0.305 11.421 -1.889 1.00 . A A . 3 GLU N 1 1
16 7897 1 1 3 GLU O O -2.243 8.729 -2.224 1.00 . A A . 3 GLU O 1 1
16 7898 1 1 3 GLU OE1 O -2.488 13.842 -0.463 1.00 . A A . 3 GLU OE1 1 1
16 7899 1 1 3 GLU OE2 O -0.725 13.645 0.835 1.00 . A A . 3 GLU OE2 1 1
16 7900 1 1 4 CYS C C 0.330 5.996 -2.029 1.00 . A A . 4 CYS C 1 1
16 7901 1 1 4 CYS CA C -0.054 7.177 -2.915 1.00 . A A . 4 CYS CA 1 1
16 7902 1 1 4 CYS CB C 0.886 7.253 -4.119 1.00 . A A . 4 CYS CB 1 1
16 7903 1 1 4 CYS H H 0.849 8.770 -1.853 1.00 . A A . 4 CYS H 1 1
16 7904 1 1 4 CYS HA H -1.065 7.034 -3.266 1.00 . A A . 4 CYS HA 1 1
16 7905 1 1 4 CYS HB2 H 1.861 6.889 -3.830 1.00 . A A . 4 CYS HB2 1 1
16 7906 1 1 4 CYS HB3 H 0.971 8.282 -4.435 1.00 . A A . 4 CYS HB3 1 1
16 7907 1 1 4 CYS N N -0.015 8.424 -2.160 1.00 . A A . 4 CYS N 1 1
16 7908 1 1 4 CYS O O 0.797 6.178 -0.904 1.00 . A A . 4 CYS O 1 1
16 7909 1 1 4 CYS SG S 0.333 6.278 -5.556 1.00 . A A . 4 CYS SG 1 1
16 7910 1 1 5 GLY C C 1.913 3.190 -1.940 1.00 . A A . 5 GLY C 1 1
16 7911 1 1 5 GLY CA C 0.461 3.596 -1.783 1.00 . A A . 5 GLY CA 1 1
16 7912 1 1 5 GLY H H -0.245 4.704 -3.444 1.00 . A A . 5 GLY H 1 1
16 7913 1 1 5 GLY HA2 H -0.166 2.783 -2.117 1.00 . A A . 5 GLY HA2 1 1
16 7914 1 1 5 GLY HA3 H 0.262 3.783 -0.738 1.00 . A A . 5 GLY HA3 1 1
16 7915 1 1 5 GLY N N 0.130 4.787 -2.543 1.00 . A A . 5 GLY N 1 1
16 7916 1 1 5 GLY O O 2.301 2.634 -2.967 1.00 . A A . 5 GLY O 1 1
16 7917 1 1 6 GLY C C 4.410 1.761 -0.361 1.00 . A A . 6 GLY C 1 1
16 7918 1 1 6 GLY CA C 4.124 3.121 -0.968 1.00 . A A . 6 GLY CA 1 1
16 7919 1 1 6 GLY H H 2.351 3.913 -0.126 1.00 . A A . 6 GLY H 1 1
16 7920 1 1 6 GLY HA2 H 4.686 3.869 -0.428 1.00 . A A . 6 GLY HA2 1 1
16 7921 1 1 6 GLY HA3 H 4.446 3.118 -1.999 1.00 . A A . 6 GLY HA3 1 1
16 7922 1 1 6 GLY N N 2.716 3.468 -0.919 1.00 . A A . 6 GLY N 1 1
16 7923 1 1 6 GLY O O 3.695 0.794 -0.623 1.00 . A A . 6 GLY O 1 1
16 7924 1 1 7 PHE C C 4.815 0.006 2.129 1.00 . A A . 7 PHE C 1 1
16 7925 1 1 7 PHE CA C 5.847 0.436 1.092 1.00 . A A . 7 PHE CA 1 1
16 7926 1 1 7 PHE CB C 7.219 0.583 1.752 1.00 . A A . 7 PHE CB 1 1
16 7927 1 1 7 PHE CD1 C 7.944 -1.719 1.067 1.00 . A A . 7 PHE CD1 1 1
16 7928 1 1 7 PHE CD2 C 8.475 -0.971 3.269 1.00 . A A . 7 PHE CD2 1 1
16 7929 1 1 7 PHE CE1 C 8.564 -2.927 1.325 1.00 . A A . 7 PHE CE1 1 1
16 7930 1 1 7 PHE CE2 C 9.096 -2.177 3.533 1.00 . A A . 7 PHE CE2 1 1
16 7931 1 1 7 PHE CG C 7.893 -0.729 2.035 1.00 . A A . 7 PHE CG 1 1
16 7932 1 1 7 PHE CZ C 9.141 -3.156 2.559 1.00 . A A . 7 PHE CZ 1 1
16 7933 1 1 7 PHE H H 5.993 2.493 0.615 1.00 . A A . 7 PHE H 1 1
16 7934 1 1 7 PHE HA H 5.906 -0.322 0.328 1.00 . A A . 7 PHE HA 1 1
16 7935 1 1 7 PHE HB2 H 7.105 1.109 2.689 1.00 . A A . 7 PHE HB2 1 1
16 7936 1 1 7 PHE HB3 H 7.865 1.154 1.101 1.00 . A A . 7 PHE HB3 1 1
16 7937 1 1 7 PHE HD1 H 7.494 -1.541 0.102 1.00 . A A . 7 PHE HD1 1 1
16 7938 1 1 7 PHE HD2 H 8.440 -0.206 4.030 1.00 . A A . 7 PHE HD2 1 1
16 7939 1 1 7 PHE HE1 H 8.598 -3.691 0.563 1.00 . A A . 7 PHE HE1 1 1
16 7940 1 1 7 PHE HE2 H 9.546 -2.353 4.498 1.00 . A A . 7 PHE HE2 1 1
16 7941 1 1 7 PHE HZ H 9.626 -4.099 2.763 1.00 . A A . 7 PHE HZ 1 1
16 7942 1 1 7 PHE N N 5.461 1.687 0.448 1.00 . A A . 7 PHE N 1 1
16 7943 1 1 7 PHE O O 4.638 -1.185 2.385 1.00 . A A . 7 PHE O 1 1
16 7944 1 1 8 TRP C C 2.175 1.878 3.908 1.00 . A A . 8 TRP C 1 1
16 7945 1 1 8 TRP CA C 3.127 0.697 3.738 1.00 . A A . 8 TRP CA 1 1
16 7946 1 1 8 TRP CB C 3.794 0.364 5.074 1.00 . A A . 8 TRP CB 1 1
16 7947 1 1 8 TRP CD1 C 2.685 -1.944 5.172 1.00 . A A . 8 TRP CD1 1 1
16 7948 1 1 8 TRP CD2 C 3.014 -0.997 7.174 1.00 . A A . 8 TRP CD2 1 1
16 7949 1 1 8 TRP CE2 C 2.403 -2.250 7.366 1.00 . A A . 8 TRP CE2 1 1
16 7950 1 1 8 TRP CE3 C 3.318 -0.217 8.294 1.00 . A A . 8 TRP CE3 1 1
16 7951 1 1 8 TRP CG C 3.186 -0.820 5.763 1.00 . A A . 8 TRP CG 1 1
16 7952 1 1 8 TRP CH2 C 2.400 -1.957 9.709 1.00 . A A . 8 TRP CH2 1 1
16 7953 1 1 8 TRP CZ2 C 2.091 -2.741 8.632 1.00 . A A . 8 TRP CZ2 1 1
16 7954 1 1 8 TRP CZ3 C 3.008 -0.705 9.549 1.00 . A A . 8 TRP CZ3 1 1
16 7955 1 1 8 TRP H H 4.325 1.910 2.481 1.00 . A A . 8 TRP H 1 1
16 7956 1 1 8 TRP HA H 2.559 -0.160 3.407 1.00 . A A . 8 TRP HA 1 1
16 7957 1 1 8 TRP HB2 H 3.711 1.214 5.735 1.00 . A A . 8 TRP HB2 1 1
16 7958 1 1 8 TRP HB3 H 4.838 0.148 4.903 1.00 . A A . 8 TRP HB3 1 1
16 7959 1 1 8 TRP HD1 H 2.668 -2.115 4.106 1.00 . A A . 8 TRP HD1 1 1
16 7960 1 1 8 TRP HE1 H 1.806 -3.684 5.955 1.00 . A A . 8 TRP HE1 1 1
16 7961 1 1 8 TRP HE3 H 3.787 0.750 8.190 1.00 . A A . 8 TRP HE3 1 1
16 7962 1 1 8 TRP HH2 H 2.175 -2.298 10.709 1.00 . A A . 8 TRP HH2 1 1
16 7963 1 1 8 TRP HZ2 H 1.623 -3.704 8.772 1.00 . A A . 8 TRP HZ2 1 1
16 7964 1 1 8 TRP HZ3 H 3.235 -0.117 10.426 1.00 . A A . 8 TRP HZ3 1 1
16 7965 1 1 8 TRP N N 4.139 0.980 2.725 1.00 . A A . 8 TRP N 1 1
16 7966 1 1 8 TRP NE1 N 2.213 -2.809 6.129 1.00 . A A . 8 TRP NE1 1 1
16 7967 1 1 8 TRP O O 2.331 2.688 4.822 1.00 . A A . 8 TRP O 1 1
16 7968 1 1 9 TRP C C -1.192 2.506 3.340 1.00 . A A . 9 TRP C 1 1
16 7969 1 1 9 TRP CA C 0.210 3.050 3.074 1.00 . A A . 9 TRP CA 1 1
16 7970 1 1 9 TRP CB C 0.226 3.844 1.766 1.00 . A A . 9 TRP CB 1 1
16 7971 1 1 9 TRP CD1 C 1.945 5.739 1.905 1.00 . A A . 9 TRP CD1 1 1
16 7972 1 1 9 TRP CD2 C -0.177 6.401 2.178 1.00 . A A . 9 TRP CD2 1 1
16 7973 1 1 9 TRP CE2 C 0.661 7.528 2.276 1.00 . A A . 9 TRP CE2 1 1
16 7974 1 1 9 TRP CE3 C -1.557 6.573 2.317 1.00 . A A . 9 TRP CE3 1 1
16 7975 1 1 9 TRP CG C 0.664 5.266 1.940 1.00 . A A . 9 TRP CG 1 1
16 7976 1 1 9 TRP CH2 C -1.191 8.947 2.638 1.00 . A A . 9 TRP CH2 1 1
16 7977 1 1 9 TRP CZ2 C 0.163 8.808 2.507 1.00 . A A . 9 TRP CZ2 1 1
16 7978 1 1 9 TRP CZ3 C -2.050 7.845 2.546 1.00 . A A . 9 TRP CZ3 1 1
16 7979 1 1 9 TRP H H 1.118 1.292 2.315 1.00 . A A . 9 TRP H 1 1
16 7980 1 1 9 TRP HA H 0.486 3.707 3.886 1.00 . A A . 9 TRP HA 1 1
16 7981 1 1 9 TRP HB2 H -0.768 3.850 1.342 1.00 . A A . 9 TRP HB2 1 1
16 7982 1 1 9 TRP HB3 H 0.904 3.368 1.075 1.00 . A A . 9 TRP HB3 1 1
16 7983 1 1 9 TRP HD1 H 2.816 5.122 1.743 1.00 . A A . 9 TRP HD1 1 1
16 7984 1 1 9 TRP HE1 H 2.749 7.666 2.124 1.00 . A A . 9 TRP HE1 1 1
16 7985 1 1 9 TRP HE3 H -2.235 5.735 2.248 1.00 . A A . 9 TRP HE3 1 1
16 7986 1 1 9 TRP HH2 H -1.620 9.922 2.819 1.00 . A A . 9 TRP HH2 1 1
16 7987 1 1 9 TRP HZ2 H 0.812 9.669 2.580 1.00 . A A . 9 TRP HZ2 1 1
16 7988 1 1 9 TRP HZ3 H -3.113 7.997 2.656 1.00 . A A . 9 TRP HZ3 1 1
16 7989 1 1 9 TRP N N 1.189 1.968 3.022 1.00 . A A . 9 TRP N 1 1
16 7990 1 1 9 TRP NE1 N 1.951 7.098 2.106 1.00 . A A . 9 TRP NE1 1 1
16 7991 1 1 9 TRP O O -1.689 1.656 2.602 1.00 . A A . 9 TRP O 1 1
16 7992 1 1 10 LYS C C -4.120 2.642 3.570 1.00 . A A . 10 LYS C 1 1
16 7993 1 1 10 LYS CA C -3.171 2.569 4.764 1.00 . A A . 10 LYS CA 1 1
16 7994 1 1 10 LYS CB C -3.710 3.427 5.910 1.00 . A A . 10 LYS CB 1 1
16 7995 1 1 10 LYS CD C -1.770 3.694 7.483 1.00 . A A . 10 LYS CD 1 1
16 7996 1 1 10 LYS CE C -1.401 3.734 8.958 1.00 . A A . 10 LYS CE 1 1
16 7997 1 1 10 LYS CG C -3.134 3.060 7.268 1.00 . A A . 10 LYS CG 1 1
16 7998 1 1 10 LYS H H -1.377 3.680 4.947 1.00 . A A . 10 LYS H 1 1
16 7999 1 1 10 LYS HA H -3.107 1.543 5.095 1.00 . A A . 10 LYS HA 1 1
16 8000 1 1 10 LYS HB2 H -4.783 3.313 5.955 1.00 . A A . 10 LYS HB2 1 1
16 8001 1 1 10 LYS HB3 H -3.475 4.462 5.711 1.00 . A A . 10 LYS HB3 1 1
16 8002 1 1 10 LYS HD2 H -1.788 4.704 7.098 1.00 . A A . 10 LYS HD2 1 1
16 8003 1 1 10 LYS HD3 H -1.027 3.118 6.953 1.00 . A A . 10 LYS HD3 1 1
16 8004 1 1 10 LYS HE2 H -2.160 4.288 9.490 1.00 . A A . 10 LYS HE2 1 1
16 8005 1 1 10 LYS HE3 H -0.450 4.235 9.064 1.00 . A A . 10 LYS HE3 1 1
16 8006 1 1 10 LYS HG2 H -3.036 1.986 7.328 1.00 . A A . 10 LYS HG2 1 1
16 8007 1 1 10 LYS HG3 H -3.806 3.406 8.039 1.00 . A A . 10 LYS HG3 1 1
16 8008 1 1 10 LYS HZ1 H -0.474 1.872 9.145 1.00 . A A . 10 LYS HZ1 1 1
16 8009 1 1 10 LYS HZ2 H -2.155 1.821 9.326 1.00 . A A . 10 LYS HZ2 1 1
16 8010 1 1 10 LYS HZ3 H -1.189 2.429 10.574 1.00 . A A . 10 LYS HZ3 1 1
16 8011 1 1 10 LYS N N -1.825 3.004 4.398 1.00 . A A . 10 LYS N 1 1
16 8012 1 1 10 LYS NZ N -1.297 2.369 9.542 1.00 . A A . 10 LYS NZ 1 1
16 8013 1 1 10 LYS O O -4.304 3.703 2.974 1.00 . A A . 10 LYS O 1 1
16 8014 1 1 11 CYS C C -6.949 0.747 2.517 1.00 . A A . 11 CYS C 1 1
16 8015 1 1 11 CYS CA C -5.653 1.439 2.108 1.00 . A A . 11 CYS CA 1 1
16 8016 1 1 11 CYS CB C -5.017 0.699 0.928 1.00 . A A . 11 CYS CB 1 1
16 8017 1 1 11 CYS H H -4.534 0.692 3.743 1.00 . A A . 11 CYS H 1 1
16 8018 1 1 11 CYS HA H -5.879 2.451 1.806 1.00 . A A . 11 CYS HA 1 1
16 8019 1 1 11 CYS HB2 H -4.318 1.359 0.435 1.00 . A A . 11 CYS HB2 1 1
16 8020 1 1 11 CYS HB3 H -5.791 0.418 0.230 1.00 . A A . 11 CYS HB3 1 1
16 8021 1 1 11 CYS N N -4.721 1.505 3.228 1.00 . A A . 11 CYS N 1 1
16 8022 1 1 11 CYS O O -6.937 -0.200 3.303 1.00 . A A . 11 CYS O 1 1
16 8023 1 1 11 CYS SG S -4.118 -0.816 1.394 1.00 . A A . 11 CYS SG 1 1
16 8024 1 1 12 GLY C C -10.507 1.576 1.985 1.00 . A A . 12 GLY C 1 1
16 8025 1 1 12 GLY CA C -9.354 0.642 2.298 1.00 . A A . 12 GLY CA 1 1
16 8026 1 1 12 GLY H H -8.013 1.983 1.357 1.00 . A A . 12 GLY H 1 1
16 8027 1 1 12 GLY HA2 H -9.376 0.401 3.350 1.00 . A A . 12 GLY HA2 1 1
16 8028 1 1 12 GLY HA3 H -9.477 -0.267 1.728 1.00 . A A . 12 GLY HA3 1 1
16 8029 1 1 12 GLY N N -8.065 1.226 1.977 1.00 . A A . 12 GLY N 1 1
16 8030 1 1 12 GLY O O -10.423 2.389 1.064 1.00 . A A . 12 GLY O 1 1
16 8031 1 1 13 SER C C -12.554 3.679 3.176 1.00 . A A . 13 SER C 1 1
16 8032 1 1 13 SER CA C -12.759 2.303 2.552 1.00 . A A . 13 SER CA 1 1
16 8033 1 1 13 SER CB C -13.999 1.638 3.151 1.00 . A A . 13 SER CB 1 1
16 8034 1 1 13 SER H H -11.592 0.795 3.472 1.00 . A A . 13 SER H 1 1
16 8035 1 1 13 SER HA H -12.903 2.422 1.489 1.00 . A A . 13 SER HA 1 1
16 8036 1 1 13 SER HB2 H -14.764 2.385 3.309 1.00 . A A . 13 SER HB2 1 1
16 8037 1 1 13 SER HB3 H -13.741 1.182 4.095 1.00 . A A . 13 SER HB3 1 1
16 8038 1 1 13 SER HG H -13.786 0.103 1.953 1.00 . A A . 13 SER HG 1 1
16 8039 1 1 13 SER N N -11.585 1.461 2.753 1.00 . A A . 13 SER N 1 1
16 8040 1 1 13 SER O O -12.980 3.931 4.304 1.00 . A A . 13 SER O 1 1
16 8041 1 1 13 SER OG O -14.510 0.638 2.287 1.00 . A A . 13 SER OG 1 1
16 8042 1 1 14 GLY C C -10.307 6.449 2.469 1.00 . A A . 14 GLY C 1 1
16 8043 1 1 14 GLY CA C -11.644 5.905 2.931 1.00 . A A . 14 GLY CA 1 1
16 8044 1 1 14 GLY H H -11.580 4.307 1.546 1.00 . A A . 14 GLY H 1 1
16 8045 1 1 14 GLY HA2 H -11.660 5.887 4.011 1.00 . A A . 14 GLY HA2 1 1
16 8046 1 1 14 GLY HA3 H -12.428 6.561 2.581 1.00 . A A . 14 GLY HA3 1 1
16 8047 1 1 14 GLY N N -11.898 4.565 2.436 1.00 . A A . 14 GLY N 1 1
16 8048 1 1 14 GLY O O -10.102 7.662 2.431 1.00 . A A . 14 GLY O 1 1
16 8049 1 1 15 LYS C C -7.941 5.759 0.146 1.00 . A A . 15 LYS C 1 1
16 8050 1 1 15 LYS CA C -8.069 5.943 1.657 1.00 . A A . 15 LYS CA 1 1
16 8051 1 1 15 LYS CB C -6.993 5.127 2.375 1.00 . A A . 15 LYS CB 1 1
16 8052 1 1 15 LYS CD C -5.547 6.849 3.497 1.00 . A A . 15 LYS CD 1 1
16 8053 1 1 15 LYS CE C -4.963 7.319 4.820 1.00 . A A . 15 LYS CE 1 1
16 8054 1 1 15 LYS CG C -6.555 5.729 3.700 1.00 . A A . 15 LYS CG 1 1
16 8055 1 1 15 LYS H H -9.617 4.595 2.170 1.00 . A A . 15 LYS H 1 1
16 8056 1 1 15 LYS HA H -7.933 6.988 1.893 1.00 . A A . 15 LYS HA 1 1
16 8057 1 1 15 LYS HB2 H -6.127 5.051 1.734 1.00 . A A . 15 LYS HB2 1 1
16 8058 1 1 15 LYS HB3 H -7.377 4.135 2.564 1.00 . A A . 15 LYS HB3 1 1
16 8059 1 1 15 LYS HD2 H -6.040 7.681 3.016 1.00 . A A . 15 LYS HD2 1 1
16 8060 1 1 15 LYS HD3 H -4.746 6.490 2.869 1.00 . A A . 15 LYS HD3 1 1
16 8061 1 1 15 LYS HE2 H -4.452 8.257 4.660 1.00 . A A . 15 LYS HE2 1 1
16 8062 1 1 15 LYS HE3 H -4.256 6.581 5.169 1.00 . A A . 15 LYS HE3 1 1
16 8063 1 1 15 LYS HG2 H -6.103 4.955 4.304 1.00 . A A . 15 LYS HG2 1 1
16 8064 1 1 15 LYS HG3 H -7.421 6.126 4.208 1.00 . A A . 15 LYS HG3 1 1
16 8065 1 1 15 LYS HZ1 H -6.437 6.593 6.110 1.00 . A A . 15 LYS HZ1 1 1
16 8066 1 1 15 LYS HZ2 H -6.763 8.135 5.496 1.00 . A A . 15 LYS HZ2 1 1
16 8067 1 1 15 LYS HZ3 H -5.602 7.937 6.710 1.00 . A A . 15 LYS HZ3 1 1
16 8068 1 1 15 LYS N N -9.394 5.548 2.118 1.00 . A A . 15 LYS N 1 1
16 8069 1 1 15 LYS NZ N -6.015 7.509 5.856 1.00 . A A . 15 LYS NZ 1 1
16 8070 1 1 15 LYS O O -8.675 4.974 -0.455 1.00 . A A . 15 LYS O 1 1
16 8071 1 1 16 PRO C C -6.187 5.053 -2.350 1.00 . A A . 16 PRO C 1 1
16 8072 1 1 16 PRO CA C -6.783 6.394 -1.936 1.00 . A A . 16 PRO CA 1 1
16 8073 1 1 16 PRO CB C -5.794 7.527 -2.217 1.00 . A A . 16 PRO CB 1 1
16 8074 1 1 16 PRO CD C -6.085 7.441 0.153 1.00 . A A . 16 PRO CD 1 1
16 8075 1 1 16 PRO CG C -5.081 7.736 -0.927 1.00 . A A . 16 PRO CG 1 1
16 8076 1 1 16 PRO HA H -7.697 6.565 -2.486 1.00 . A A . 16 PRO HA 1 1
16 8077 1 1 16 PRO HB2 H -6.333 8.413 -2.517 1.00 . A A . 16 PRO HB2 1 1
16 8078 1 1 16 PRO HB3 H -5.114 7.229 -3.002 1.00 . A A . 16 PRO HB3 1 1
16 8079 1 1 16 PRO HD2 H -6.607 8.342 0.439 1.00 . A A . 16 PRO HD2 1 1
16 8080 1 1 16 PRO HD3 H -5.599 6.996 1.009 1.00 . A A . 16 PRO HD3 1 1
16 8081 1 1 16 PRO HG2 H -4.743 8.759 -0.855 1.00 . A A . 16 PRO HG2 1 1
16 8082 1 1 16 PRO HG3 H -4.243 7.058 -0.856 1.00 . A A . 16 PRO HG3 1 1
16 8083 1 1 16 PRO N N -7.003 6.482 -0.489 1.00 . A A . 16 PRO N 1 1
16 8084 1 1 16 PRO O O -5.885 4.209 -1.506 1.00 . A A . 16 PRO O 1 1
16 8085 1 1 17 ALA C C -3.931 3.666 -4.153 1.00 . A A . 17 ALA C 1 1
16 8086 1 1 17 ALA CA C -5.455 3.627 -4.181 1.00 . A A . 17 ALA CA 1 1
16 8087 1 1 17 ALA CB C -5.953 3.381 -5.597 1.00 . A A . 17 ALA CB 1 1
16 8088 1 1 17 ALA H H -6.275 5.575 -4.278 1.00 . A A . 17 ALA H 1 1
16 8089 1 1 17 ALA HA H -5.796 2.813 -3.558 1.00 . A A . 17 ALA HA 1 1
16 8090 1 1 17 ALA HB1 H -7.015 3.573 -5.643 1.00 . A A . 17 ALA HB1 1 1
16 8091 1 1 17 ALA HB2 H -5.760 2.355 -5.875 1.00 . A A . 17 ALA HB2 1 1
16 8092 1 1 17 ALA HB3 H -5.439 4.042 -6.280 1.00 . A A . 17 ALA HB3 1 1
16 8093 1 1 17 ALA N N -6.017 4.864 -3.655 1.00 . A A . 17 ALA N 1 1
16 8094 1 1 17 ALA O O -3.330 4.739 -4.101 1.00 . A A . 17 ALA O 1 1
16 8095 1 1 18 CYS C C -1.274 2.635 -5.552 1.00 . A A . 18 CYS C 1 1
16 8096 1 1 18 CYS CA C -1.854 2.401 -4.163 1.00 . A A . 18 CYS CA 1 1
16 8097 1 1 18 CYS CB C -1.400 1.034 -3.638 1.00 . A A . 18 CYS CB 1 1
16 8098 1 1 18 CYS H H -3.841 1.669 -4.227 1.00 . A A . 18 CYS H 1 1
16 8099 1 1 18 CYS HA H -1.487 3.170 -3.501 1.00 . A A . 18 CYS HA 1 1
16 8100 1 1 18 CYS HB2 H -0.413 1.134 -3.210 1.00 . A A . 18 CYS HB2 1 1
16 8101 1 1 18 CYS HB3 H -1.357 0.338 -4.462 1.00 . A A . 18 CYS HB3 1 1
16 8102 1 1 18 CYS N N -3.310 2.492 -4.187 1.00 . A A . 18 CYS N 1 1
16 8103 1 1 18 CYS O O -1.925 2.367 -6.562 1.00 . A A . 18 CYS O 1 1
16 8104 1 1 18 CYS SG S -2.487 0.315 -2.362 1.00 . A A . 18 CYS SG 1 1
16 8105 1 1 19 CYS C C 0.731 2.119 -7.694 1.00 . A A . 19 CYS C 1 1
16 8106 1 1 19 CYS CA C 0.629 3.396 -6.862 1.00 . A A . 19 CYS CA 1 1
16 8107 1 1 19 CYS CB C 2.023 3.972 -6.610 1.00 . A A . 19 CYS CB 1 1
16 8108 1 1 19 CYS H H 0.427 3.321 -4.757 1.00 . A A . 19 CYS H 1 1
16 8109 1 1 19 CYS HA H 0.040 4.120 -7.405 1.00 . A A . 19 CYS HA 1 1
16 8110 1 1 19 CYS HB2 H 2.682 3.665 -7.410 1.00 . A A . 19 CYS HB2 1 1
16 8111 1 1 19 CYS HB3 H 2.400 3.588 -5.674 1.00 . A A . 19 CYS HB3 1 1
16 8112 1 1 19 CYS N N -0.043 3.131 -5.596 1.00 . A A . 19 CYS N 1 1
16 8113 1 1 19 CYS O O 0.559 1.017 -7.175 1.00 . A A . 19 CYS O 1 1
16 8114 1 1 19 CYS SG S 2.071 5.792 -6.518 1.00 . A A . 19 CYS SG 1 1
16 8115 1 1 20 PRO C C 2.275 0.164 -9.506 1.00 . A A . 20 PRO C 1 1
16 8116 1 1 20 PRO CA C 1.135 1.098 -9.901 1.00 . A A . 20 PRO CA 1 1
16 8117 1 1 20 PRO CB C 1.414 1.733 -11.270 1.00 . A A . 20 PRO CB 1 1
16 8118 1 1 20 PRO CD C 1.232 3.526 -9.704 1.00 . A A . 20 PRO CD 1 1
16 8119 1 1 20 PRO CG C 1.924 3.100 -10.967 1.00 . A A . 20 PRO CG 1 1
16 8120 1 1 20 PRO HA H 0.214 0.536 -9.946 1.00 . A A . 20 PRO HA 1 1
16 8121 1 1 20 PRO HB2 H 0.500 1.772 -11.843 1.00 . A A . 20 PRO HB2 1 1
16 8122 1 1 20 PRO HB3 H 2.150 1.144 -11.797 1.00 . A A . 20 PRO HB3 1 1
16 8123 1 1 20 PRO HD2 H 0.293 4.008 -9.931 1.00 . A A . 20 PRO HD2 1 1
16 8124 1 1 20 PRO HD3 H 1.868 4.182 -9.128 1.00 . A A . 20 PRO HD3 1 1
16 8125 1 1 20 PRO HG2 H 1.677 3.772 -11.775 1.00 . A A . 20 PRO HG2 1 1
16 8126 1 1 20 PRO HG3 H 2.993 3.068 -10.817 1.00 . A A . 20 PRO HG3 1 1
16 8127 1 1 20 PRO N N 1.012 2.251 -9.001 1.00 . A A . 20 PRO N 1 1
16 8128 1 1 20 PRO O O 2.348 -0.971 -9.976 1.00 . A A . 20 PRO O 1 1
16 8129 1 1 21 LYS C C 3.965 -0.937 -6.932 1.00 . A A . 21 LYS C 1 1
16 8130 1 1 21 LYS CA C 4.303 -0.150 -8.196 1.00 . A A . 21 LYS CA 1 1
16 8131 1 1 21 LYS CB C 5.513 0.753 -7.943 1.00 . A A . 21 LYS CB 1 1
16 8132 1 1 21 LYS CD C 5.930 1.097 -10.397 1.00 . A A . 21 LYS CD 1 1
16 8133 1 1 21 LYS CE C 6.747 0.556 -11.559 1.00 . A A . 21 LYS CE 1 1
16 8134 1 1 21 LYS CG C 6.544 0.715 -9.059 1.00 . A A . 21 LYS CG 1 1
16 8135 1 1 21 LYS H H 3.062 1.560 -8.306 1.00 . A A . 21 LYS H 1 1
16 8136 1 1 21 LYS HA H 4.547 -0.847 -8.983 1.00 . A A . 21 LYS HA 1 1
16 8137 1 1 21 LYS HB2 H 5.996 0.443 -7.027 1.00 . A A . 21 LYS HB2 1 1
16 8138 1 1 21 LYS HB3 H 5.171 1.771 -7.832 1.00 . A A . 21 LYS HB3 1 1
16 8139 1 1 21 LYS HD2 H 5.889 2.174 -10.468 1.00 . A A . 21 LYS HD2 1 1
16 8140 1 1 21 LYS HD3 H 4.932 0.691 -10.453 1.00 . A A . 21 LYS HD3 1 1
16 8141 1 1 21 LYS HE2 H 7.771 0.879 -11.444 1.00 . A A . 21 LYS HE2 1 1
16 8142 1 1 21 LYS HE3 H 6.347 0.952 -12.480 1.00 . A A . 21 LYS HE3 1 1
16 8143 1 1 21 LYS HG2 H 6.947 -0.284 -9.130 1.00 . A A . 21 LYS HG2 1 1
16 8144 1 1 21 LYS HG3 H 7.337 1.410 -8.827 1.00 . A A . 21 LYS HG3 1 1
16 8145 1 1 21 LYS HZ1 H 5.729 -1.268 -11.576 1.00 . A A . 21 LYS HZ1 1 1
16 8146 1 1 21 LYS HZ2 H 7.239 -1.334 -10.816 1.00 . A A . 21 LYS HZ2 1 1
16 8147 1 1 21 LYS HZ3 H 7.145 -1.265 -12.503 1.00 . A A . 21 LYS HZ3 1 1
16 8148 1 1 21 LYS N N 3.167 0.647 -8.645 1.00 . A A . 21 LYS N 1 1
16 8149 1 1 21 LYS NZ N 6.713 -0.932 -11.617 1.00 . A A . 21 LYS NZ 1 1
16 8150 1 1 21 LYS O O 4.560 -1.982 -6.667 1.00 . A A . 21 LYS O 1 1
16 8151 1 1 22 TYR C C 1.165 -1.572 -4.993 1.00 . A A . 22 TYR C 1 1
16 8152 1 1 22 TYR CA C 2.612 -1.096 -4.917 1.00 . A A . 22 TYR CA 1 1
16 8153 1 1 22 TYR CB C 2.789 -0.153 -3.726 1.00 . A A . 22 TYR CB 1 1
16 8154 1 1 22 TYR CD1 C 5.128 0.326 -2.903 1.00 . A A . 22 TYR CD1 1 1
16 8155 1 1 22 TYR CD2 C 4.250 1.686 -4.652 1.00 . A A . 22 TYR CD2 1 1
16 8156 1 1 22 TYR CE1 C 6.309 1.043 -2.931 1.00 . A A . 22 TYR CE1 1 1
16 8157 1 1 22 TYR CE2 C 5.428 2.408 -4.687 1.00 . A A . 22 TYR CE2 1 1
16 8158 1 1 22 TYR CG C 4.080 0.634 -3.761 1.00 . A A . 22 TYR CG 1 1
16 8159 1 1 22 TYR CZ C 6.454 2.083 -3.825 1.00 . A A . 22 TYR CZ 1 1
16 8160 1 1 22 TYR H H 2.574 0.406 -6.409 1.00 . A A . 22 TYR H 1 1
16 8161 1 1 22 TYR HA H 3.252 -1.955 -4.780 1.00 . A A . 22 TYR HA 1 1
16 8162 1 1 22 TYR HB2 H 2.777 -0.731 -2.813 1.00 . A A . 22 TYR HB2 1 1
16 8163 1 1 22 TYR HB3 H 1.972 0.552 -3.710 1.00 . A A . 22 TYR HB3 1 1
16 8164 1 1 22 TYR HD1 H 5.011 -0.490 -2.204 1.00 . A A . 22 TYR HD1 1 1
16 8165 1 1 22 TYR HD2 H 3.445 1.939 -5.326 1.00 . A A . 22 TYR HD2 1 1
16 8166 1 1 22 TYR HE1 H 7.112 0.787 -2.256 1.00 . A A . 22 TYR HE1 1 1
16 8167 1 1 22 TYR HE2 H 5.541 3.223 -5.387 1.00 . A A . 22 TYR HE2 1 1
16 8168 1 1 22 TYR HH H 8.373 2.197 -3.802 1.00 . A A . 22 TYR HH 1 1
16 8169 1 1 22 TYR N N 3.014 -0.432 -6.152 1.00 . A A . 22 TYR N 1 1
16 8170 1 1 22 TYR O O 0.405 -1.147 -5.863 1.00 . A A . 22 TYR O 1 1
16 8171 1 1 22 TYR OH O 7.628 2.800 -3.857 1.00 . A A . 22 TYR OH 1 1
16 8172 1 1 23 VAL C C -1.079 -3.062 -2.598 1.00 . A A . 23 VAL C 1 1
16 8173 1 1 23 VAL CA C -0.562 -2.994 -4.031 1.00 . A A . 23 VAL CA 1 1
16 8174 1 1 23 VAL CB C -0.629 -4.401 -4.655 1.00 . A A . 23 VAL CB 1 1
16 8175 1 1 23 VAL CG1 C -0.389 -4.333 -6.156 1.00 . A A . 23 VAL CG1 1 1
16 8176 1 1 23 VAL CG2 C 0.377 -5.328 -3.989 1.00 . A A . 23 VAL CG2 1 1
16 8177 1 1 23 VAL H H 1.445 -2.756 -3.407 1.00 . A A . 23 VAL H 1 1
16 8178 1 1 23 VAL HA H -1.201 -2.337 -4.604 1.00 . A A . 23 VAL HA 1 1
16 8179 1 1 23 VAL HB H -1.618 -4.800 -4.489 1.00 . A A . 23 VAL HB 1 1
16 8180 1 1 23 VAL HG11 H -0.586 -3.331 -6.507 1.00 . A A . 23 VAL HG11 1 1
16 8181 1 1 23 VAL HG12 H -1.049 -5.026 -6.657 1.00 . A A . 23 VAL HG12 1 1
16 8182 1 1 23 VAL HG13 H 0.637 -4.594 -6.368 1.00 . A A . 23 VAL HG13 1 1
16 8183 1 1 23 VAL HG21 H 1.364 -5.128 -4.378 1.00 . A A . 23 VAL HG21 1 1
16 8184 1 1 23 VAL HG22 H 0.110 -6.354 -4.194 1.00 . A A . 23 VAL HG22 1 1
16 8185 1 1 23 VAL HG23 H 0.369 -5.160 -2.922 1.00 . A A . 23 VAL HG23 1 1
16 8186 1 1 23 VAL N N 0.792 -2.457 -4.074 1.00 . A A . 23 VAL N 1 1
16 8187 1 1 23 VAL O O -0.297 -3.110 -1.648 1.00 . A A . 23 VAL O 1 1
16 8188 1 1 24 CYS C C -3.146 -4.578 -0.659 1.00 . A A . 24 CYS C 1 1
16 8189 1 1 24 CYS CA C -3.018 -3.133 -1.129 1.00 . A A . 24 CYS CA 1 1
16 8190 1 1 24 CYS CB C -4.395 -2.469 -1.154 1.00 . A A . 24 CYS CB 1 1
16 8191 1 1 24 CYS H H -2.971 -3.030 -3.243 1.00 . A A . 24 CYS H 1 1
16 8192 1 1 24 CYS HA H -2.383 -2.598 -0.439 1.00 . A A . 24 CYS HA 1 1
16 8193 1 1 24 CYS HB2 H -5.056 -3.051 -1.780 1.00 . A A . 24 CYS HB2 1 1
16 8194 1 1 24 CYS HB3 H -4.301 -1.476 -1.568 1.00 . A A . 24 CYS HB3 1 1
16 8195 1 1 24 CYS N N -2.399 -3.069 -2.448 1.00 . A A . 24 CYS N 1 1
16 8196 1 1 24 CYS O O -3.744 -5.412 -1.340 1.00 . A A . 24 CYS O 1 1
16 8197 1 1 24 CYS SG S -5.177 -2.312 0.485 1.00 . A A . 24 CYS SG 1 1
16 8198 1 1 25 SER C C -4.075 -6.640 1.331 1.00 . A A . 25 SER C 1 1
16 8199 1 1 25 SER CA C -2.634 -6.213 1.070 1.00 . A A . 25 SER CA 1 1
16 8200 1 1 25 SER CB C -1.825 -6.279 2.367 1.00 . A A . 25 SER CB 1 1
16 8201 1 1 25 SER H H -2.120 -4.161 1.005 1.00 . A A . 25 SER H 1 1
16 8202 1 1 25 SER HA H -2.198 -6.890 0.350 1.00 . A A . 25 SER HA 1 1
16 8203 1 1 25 SER HB2 H -2.296 -6.974 3.048 1.00 . A A . 25 SER HB2 1 1
16 8204 1 1 25 SER HB3 H -1.793 -5.299 2.819 1.00 . A A . 25 SER HB3 1 1
16 8205 1 1 25 SER HG H -0.487 -7.664 2.006 1.00 . A A . 25 SER HG 1 1
16 8206 1 1 25 SER N N -2.582 -4.868 0.509 1.00 . A A . 25 SER N 1 1
16 8207 1 1 25 SER O O -4.904 -5.833 1.753 1.00 . A A . 25 SER O 1 1
16 8208 1 1 25 SER OG O -0.498 -6.711 2.120 1.00 . A A . 25 SER OG 1 1
16 8209 1 1 26 PRO C C -6.112 -8.535 2.765 1.00 . A A . 26 PRO C 1 1
16 8210 1 1 26 PRO CA C -5.742 -8.454 1.288 1.00 . A A . 26 PRO CA 1 1
16 8211 1 1 26 PRO CB C -5.669 -9.855 0.677 1.00 . A A . 26 PRO CB 1 1
16 8212 1 1 26 PRO CD C -3.463 -8.948 0.574 1.00 . A A . 26 PRO CD 1 1
16 8213 1 1 26 PRO CG C -4.230 -10.228 0.745 1.00 . A A . 26 PRO CG 1 1
16 8214 1 1 26 PRO HA H -6.483 -7.868 0.765 1.00 . A A . 26 PRO HA 1 1
16 8215 1 1 26 PRO HB2 H -6.021 -9.825 -0.343 1.00 . A A . 26 PRO HB2 1 1
16 8216 1 1 26 PRO HB3 H -6.278 -10.531 1.255 1.00 . A A . 26 PRO HB3 1 1
16 8217 1 1 26 PRO HD2 H -3.235 -8.781 -0.468 1.00 . A A . 26 PRO HD2 1 1
16 8218 1 1 26 PRO HD3 H -2.556 -8.971 1.161 1.00 . A A . 26 PRO HD3 1 1
16 8219 1 1 26 PRO HG2 H -3.991 -10.917 -0.052 1.00 . A A . 26 PRO HG2 1 1
16 8220 1 1 26 PRO HG3 H -4.010 -10.672 1.705 1.00 . A A . 26 PRO HG3 1 1
16 8221 1 1 26 PRO N N -4.393 -7.921 1.080 1.00 . A A . 26 PRO N 1 1
16 8222 1 1 26 PRO O O -7.200 -8.119 3.166 1.00 . A A . 26 PRO O 1 1
16 8223 1 1 27 LYS C C -5.182 -7.885 5.722 1.00 . A A . 27 LYS C 1 1
16 8224 1 1 27 LYS CA C -5.435 -9.207 5.005 1.00 . A A . 27 LYS CA 1 1
16 8225 1 1 27 LYS CB C -4.535 -10.299 5.588 1.00 . A A . 27 LYS CB 1 1
16 8226 1 1 27 LYS CD C -6.151 -10.773 7.455 1.00 . A A . 27 LYS CD 1 1
16 8227 1 1 27 LYS CE C -6.622 -12.103 6.890 1.00 . A A . 27 LYS CE 1 1
16 8228 1 1 27 LYS CG C -4.703 -10.492 7.087 1.00 . A A . 27 LYS CG 1 1
16 8229 1 1 27 LYS H H -4.354 -9.386 3.193 1.00 . A A . 27 LYS H 1 1
16 8230 1 1 27 LYS HA H -6.467 -9.489 5.148 1.00 . A A . 27 LYS HA 1 1
16 8231 1 1 27 LYS HB2 H -3.504 -10.041 5.394 1.00 . A A . 27 LYS HB2 1 1
16 8232 1 1 27 LYS HB3 H -4.761 -11.235 5.099 1.00 . A A . 27 LYS HB3 1 1
16 8233 1 1 27 LYS HD2 H -6.773 -9.983 7.059 1.00 . A A . 27 LYS HD2 1 1
16 8234 1 1 27 LYS HD3 H -6.241 -10.798 8.531 1.00 . A A . 27 LYS HD3 1 1
16 8235 1 1 27 LYS HE2 H -5.892 -12.861 7.133 1.00 . A A . 27 LYS HE2 1 1
16 8236 1 1 27 LYS HE3 H -6.705 -12.015 5.817 1.00 . A A . 27 LYS HE3 1 1
16 8237 1 1 27 LYS HG2 H -4.379 -9.595 7.594 1.00 . A A . 27 LYS HG2 1 1
16 8238 1 1 27 LYS HG3 H -4.095 -11.326 7.403 1.00 . A A . 27 LYS HG3 1 1
16 8239 1 1 27 LYS HZ1 H -8.700 -11.934 7.020 1.00 . A A . 27 LYS HZ1 1 1
16 8240 1 1 27 LYS HZ2 H -7.957 -12.366 8.476 1.00 . A A . 27 LYS HZ2 1 1
16 8241 1 1 27 LYS HZ3 H -8.126 -13.510 7.242 1.00 . A A . 27 LYS HZ3 1 1
16 8242 1 1 27 LYS N N -5.202 -9.072 3.571 1.00 . A A . 27 LYS N 1 1
16 8243 1 1 27 LYS NZ N -7.944 -12.506 7.446 1.00 . A A . 27 LYS NZ 1 1
16 8244 1 1 27 LYS O O -5.953 -7.482 6.593 1.00 . A A . 27 LYS O 1 1
16 8245 1 1 28 TRP C C -4.077 -4.780 5.020 1.00 . A A . 28 TRP C 1 1
16 8246 1 1 28 TRP CA C -3.743 -5.936 5.956 1.00 . A A . 28 TRP CA 1 1
16 8247 1 1 28 TRP CB C -2.254 -5.909 6.307 1.00 . A A . 28 TRP CB 1 1
16 8248 1 1 28 TRP CD1 C -1.130 -8.205 6.480 1.00 . A A . 28 TRP CD1 1 1
16 8249 1 1 28 TRP CD2 C -1.952 -7.436 8.415 1.00 . A A . 28 TRP CD2 1 1
16 8250 1 1 28 TRP CE2 C -1.366 -8.695 8.645 1.00 . A A . 28 TRP CE2 1 1
16 8251 1 1 28 TRP CE3 C -2.535 -6.758 9.490 1.00 . A A . 28 TRP CE3 1 1
16 8252 1 1 28 TRP CG C -1.790 -7.141 7.023 1.00 . A A . 28 TRP CG 1 1
16 8253 1 1 28 TRP CH2 C -1.924 -8.603 10.938 1.00 . A A . 28 TRP CH2 1 1
16 8254 1 1 28 TRP CZ2 C -1.346 -9.289 9.905 1.00 . A A . 28 TRP CZ2 1 1
16 8255 1 1 28 TRP CZ3 C -2.515 -7.349 10.740 1.00 . A A . 28 TRP CZ3 1 1
16 8256 1 1 28 TRP H H -3.522 -7.586 4.649 1.00 . A A . 28 TRP H 1 1
16 8257 1 1 28 TRP HA H -4.320 -5.828 6.862 1.00 . A A . 28 TRP HA 1 1
16 8258 1 1 28 TRP HB2 H -2.057 -5.058 6.943 1.00 . A A . 28 TRP HB2 1 1
16 8259 1 1 28 TRP HB3 H -1.679 -5.815 5.399 1.00 . A A . 28 TRP HB3 1 1
16 8260 1 1 28 TRP HD1 H -0.857 -8.284 5.438 1.00 . A A . 28 TRP HD1 1 1
16 8261 1 1 28 TRP HE1 H -0.408 -9.996 7.306 1.00 . A A . 28 TRP HE1 1 1
16 8262 1 1 28 TRP HE3 H -2.996 -5.791 9.356 1.00 . A A . 28 TRP HE3 1 1
16 8263 1 1 28 TRP HH2 H -1.932 -9.026 11.932 1.00 . A A . 28 TRP HH2 1 1
16 8264 1 1 28 TRP HZ2 H -0.894 -10.255 10.075 1.00 . A A . 28 TRP HZ2 1 1
16 8265 1 1 28 TRP HZ3 H -2.961 -6.840 11.581 1.00 . A A . 28 TRP HZ3 1 1
16 8266 1 1 28 TRP N N -4.097 -7.214 5.349 1.00 . A A . 28 TRP N 1 1
16 8267 1 1 28 TRP NE1 N -0.871 -9.144 7.449 1.00 . A A . 28 TRP NE1 1 1
16 8268 1 1 28 TRP O O -3.742 -4.810 3.836 1.00 . A A . 28 TRP O 1 1
16 8269 1 1 29 GLY C C -3.955 -1.645 4.563 1.00 . A A . 29 GLY C 1 1
16 8270 1 1 29 GLY CA C -5.108 -2.610 4.756 1.00 . A A . 29 GLY CA 1 1
16 8271 1 1 29 GLY H H -4.981 -3.792 6.508 1.00 . A A . 29 GLY H 1 1
16 8272 1 1 29 GLY HA2 H -5.920 -2.091 5.243 1.00 . A A . 29 GLY HA2 1 1
16 8273 1 1 29 GLY HA3 H -5.443 -2.952 3.788 1.00 . A A . 29 GLY HA3 1 1
16 8274 1 1 29 GLY N N -4.740 -3.762 5.558 1.00 . A A . 29 GLY N 1 1
16 8275 1 1 29 GLY O O -4.022 -0.495 4.994 1.00 . A A . 29 GLY O 1 1
16 8276 1 1 30 LEU C C -1.146 -1.555 2.279 1.00 . A A . 30 LEU C 1 1
16 8277 1 1 30 LEU CA C -1.722 -1.285 3.665 1.00 . A A . 30 LEU CA 1 1
16 8278 1 1 30 LEU CB C -0.655 -1.540 4.731 1.00 . A A . 30 LEU CB 1 1
16 8279 1 1 30 LEU CD1 C -0.862 -2.397 7.082 1.00 . A A . 30 LEU CD1 1 1
16 8280 1 1 30 LEU CD2 C -0.316 0.010 6.676 1.00 . A A . 30 LEU CD2 1 1
16 8281 1 1 30 LEU CG C -1.078 -1.203 6.164 1.00 . A A . 30 LEU CG 1 1
16 8282 1 1 30 LEU H H -2.901 -3.042 3.594 1.00 . A A . 30 LEU H 1 1
16 8283 1 1 30 LEU HA H -2.031 -0.252 3.718 1.00 . A A . 30 LEU HA 1 1
16 8284 1 1 30 LEU HB2 H 0.215 -0.949 4.487 1.00 . A A . 30 LEU HB2 1 1
16 8285 1 1 30 LEU HB3 H -0.381 -2.585 4.691 1.00 . A A . 30 LEU HB3 1 1
16 8286 1 1 30 LEU HD11 H -0.055 -3.004 6.700 1.00 . A A . 30 LEU HD11 1 1
16 8287 1 1 30 LEU HD12 H -1.766 -2.986 7.125 1.00 . A A . 30 LEU HD12 1 1
16 8288 1 1 30 LEU HD13 H -0.612 -2.047 8.073 1.00 . A A . 30 LEU HD13 1 1
16 8289 1 1 30 LEU HD21 H -0.525 0.150 7.726 1.00 . A A . 30 LEU HD21 1 1
16 8290 1 1 30 LEU HD22 H -0.625 0.888 6.127 1.00 . A A . 30 LEU HD22 1 1
16 8291 1 1 30 LEU HD23 H 0.744 -0.146 6.537 1.00 . A A . 30 LEU HD23 1 1
16 8292 1 1 30 LEU HG H -2.132 -0.964 6.172 1.00 . A A . 30 LEU HG 1 1
16 8293 1 1 30 LEU N N -2.895 -2.115 3.913 1.00 . A A . 30 LEU N 1 1
16 8294 1 1 30 LEU O O -1.203 -2.678 1.779 1.00 . A A . 30 LEU O 1 1
16 8295 1 1 31 CYS C C 1.476 -1.010 0.432 1.00 . A A . 31 CYS C 1 1
16 8296 1 1 31 CYS CA C 0.001 -0.638 0.337 1.00 . A A . 31 CYS CA 1 1
16 8297 1 1 31 CYS CB C -0.155 0.672 -0.438 1.00 . A A . 31 CYS CB 1 1
16 8298 1 1 31 CYS H H -0.573 0.352 2.116 1.00 . A A . 31 CYS H 1 1
16 8299 1 1 31 CYS HA H -0.523 -1.422 -0.189 1.00 . A A . 31 CYS HA 1 1
16 8300 1 1 31 CYS HB2 H 0.267 0.550 -1.425 1.00 . A A . 31 CYS HB2 1 1
16 8301 1 1 31 CYS HB3 H 0.379 1.454 0.081 1.00 . A A . 31 CYS HB3 1 1
16 8302 1 1 31 CYS N N -0.589 -0.517 1.664 1.00 . A A . 31 CYS N 1 1
16 8303 1 1 31 CYS O O 2.247 -0.355 1.134 1.00 . A A . 31 CYS O 1 1
16 8304 1 1 31 CYS SG S -1.881 1.221 -0.636 1.00 . A A . 31 CYS SG 1 1
16 8305 1 1 32 ASN C C 3.561 -3.278 -1.569 1.00 . A A . 32 ASN C 1 1
16 8306 1 1 32 ASN CA C 3.243 -2.528 -0.279 1.00 . A A . 32 ASN CA 1 1
16 8307 1 1 32 ASN CB C 3.499 -3.432 0.928 1.00 . A A . 32 ASN CB 1 1
16 8308 1 1 32 ASN CG C 2.639 -4.680 0.910 1.00 . A A . 32 ASN CG 1 1
16 8309 1 1 32 ASN H H 1.197 -2.544 -0.818 1.00 . A A . 32 ASN H 1 1
16 8310 1 1 32 ASN HA H 3.883 -1.661 -0.212 1.00 . A A . 32 ASN HA 1 1
16 8311 1 1 32 ASN HB2 H 3.285 -2.882 1.833 1.00 . A A . 32 ASN HB2 1 1
16 8312 1 1 32 ASN HB3 H 4.536 -3.733 0.932 1.00 . A A . 32 ASN HB3 1 1
16 8313 1 1 32 ASN HD21 H 1.232 -3.756 1.969 1.00 . A A . 32 ASN HD21 1 1
16 8314 1 1 32 ASN HD22 H 0.893 -5.395 1.540 1.00 . A A . 32 ASN HD22 1 1
16 8315 1 1 32 ASN N N 1.860 -2.065 -0.279 1.00 . A A . 32 ASN N 1 1
16 8316 1 1 32 ASN ND2 N 1.470 -4.603 1.536 1.00 . A A . 32 ASN ND2 1 1
16 8317 1 1 32 ASN O O 2.662 -3.611 -2.342 1.00 . A A . 32 ASN O 1 1
16 8318 1 1 32 ASN OD1 O 3.019 -5.703 0.340 1.00 . A A . 32 ASN OD1 1 1
16 8319 1 1 33 PHE C C 4.680 -5.661 -3.034 1.00 . A A . 33 PHE C 1 1
16 8320 1 1 33 PHE CA C 5.274 -4.256 -2.995 1.00 . A A . 33 PHE CA 1 1
16 8321 1 1 33 PHE CB C 6.800 -4.338 -3.051 1.00 . A A . 33 PHE CB 1 1
16 8322 1 1 33 PHE CD1 C 8.331 -2.483 -2.334 1.00 . A A . 33 PHE CD1 1 1
16 8323 1 1 33 PHE CD2 C 7.238 -2.299 -4.447 1.00 . A A . 33 PHE CD2 1 1
16 8324 1 1 33 PHE CE1 C 8.950 -1.266 -2.545 1.00 . A A . 33 PHE CE1 1 1
16 8325 1 1 33 PHE CE2 C 7.854 -1.081 -4.662 1.00 . A A . 33 PHE CE2 1 1
16 8326 1 1 33 PHE CG C 7.469 -3.013 -3.282 1.00 . A A . 33 PHE CG 1 1
16 8327 1 1 33 PHE CZ C 8.711 -0.564 -3.710 1.00 . A A . 33 PHE CZ 1 1
16 8328 1 1 33 PHE H H 5.516 -3.254 -1.145 1.00 . A A . 33 PHE H 1 1
16 8329 1 1 33 PHE HA H 4.920 -3.704 -3.853 1.00 . A A . 33 PHE HA 1 1
16 8330 1 1 33 PHE HB2 H 7.087 -5.000 -3.855 1.00 . A A . 33 PHE HB2 1 1
16 8331 1 1 33 PHE HB3 H 7.166 -4.736 -2.117 1.00 . A A . 33 PHE HB3 1 1
16 8332 1 1 33 PHE HD1 H 8.518 -3.032 -1.423 1.00 . A A . 33 PHE HD1 1 1
16 8333 1 1 33 PHE HD2 H 6.569 -2.703 -5.191 1.00 . A A . 33 PHE HD2 1 1
16 8334 1 1 33 PHE HE1 H 9.619 -0.863 -1.799 1.00 . A A . 33 PHE HE1 1 1
16 8335 1 1 33 PHE HE2 H 7.666 -0.534 -5.574 1.00 . A A . 33 PHE HE2 1 1
16 8336 1 1 33 PHE HZ H 9.194 0.388 -3.877 1.00 . A A . 33 PHE HZ 1 1
16 8337 1 1 33 PHE N N 4.844 -3.543 -1.797 1.00 . A A . 33 PHE N 1 1
16 8338 1 1 33 PHE O O 4.260 -6.195 -2.007 1.00 . A A . 33 PHE O 1 1
16 8339 1 1 34 PRO C C 4.889 -8.671 -3.600 1.00 . A A . 34 PRO C 1 1
16 8340 1 1 34 PRO CA C 4.098 -7.634 -4.392 1.00 . A A . 34 PRO CA 1 1
16 8341 1 1 34 PRO CB C 4.225 -7.901 -5.899 1.00 . A A . 34 PRO CB 1 1
16 8342 1 1 34 PRO CD C 5.121 -5.720 -5.495 1.00 . A A . 34 PRO CD 1 1
16 8343 1 1 34 PRO CG C 4.418 -6.560 -6.523 1.00 . A A . 34 PRO CG 1 1
16 8344 1 1 34 PRO HA H 3.058 -7.680 -4.102 1.00 . A A . 34 PRO HA 1 1
16 8345 1 1 34 PRO HB2 H 3.324 -8.374 -6.258 1.00 . A A . 34 PRO HB2 1 1
16 8346 1 1 34 PRO HB3 H 5.072 -8.546 -6.082 1.00 . A A . 34 PRO HB3 1 1
16 8347 1 1 34 PRO HD2 H 4.833 -4.684 -5.592 1.00 . A A . 34 PRO HD2 1 1
16 8348 1 1 34 PRO HD3 H 6.192 -5.827 -5.585 1.00 . A A . 34 PRO HD3 1 1
16 8349 1 1 34 PRO HG2 H 3.459 -6.128 -6.768 1.00 . A A . 34 PRO HG2 1 1
16 8350 1 1 34 PRO HG3 H 5.026 -6.652 -7.410 1.00 . A A . 34 PRO HG3 1 1
16 8351 1 1 34 PRO N N 4.640 -6.283 -4.224 1.00 . A A . 34 PRO N 1 1
16 8352 1 1 34 PRO O O 4.376 -9.266 -2.653 1.00 . A A . 34 PRO O 1 1
16 8353 1 1 35 MET C C 8.393 -9.869 -3.971 1.00 . A A . 35 MET C 1 1
16 8354 1 1 35 MET CA C 7.011 -9.839 -3.321 1.00 . A A . 35 MET CA 1 1
16 8355 1 1 35 MET CB C 6.390 -11.238 -3.355 1.00 . A A . 35 MET CB 1 1
16 8356 1 1 35 MET CE C 5.906 -11.462 -0.332 1.00 . A A . 35 MET CE 1 1
16 8357 1 1 35 MET CG C 7.217 -12.288 -2.632 1.00 . A A . 35 MET CG 1 1
16 8358 1 1 35 MET H H 6.495 -8.369 -4.753 1.00 . A A . 35 MET H 1 1
16 8359 1 1 35 MET HA H 7.117 -9.526 -2.293 1.00 . A A . 35 MET HA 1 1
16 8360 1 1 35 MET HB2 H 6.279 -11.544 -4.384 1.00 . A A . 35 MET HB2 1 1
16 8361 1 1 35 MET HB3 H 5.415 -11.198 -2.893 1.00 . A A . 35 MET HB3 1 1
16 8362 1 1 35 MET HE1 H 5.296 -12.352 -0.366 1.00 . A A . 35 MET HE1 1 1
16 8363 1 1 35 MET HE2 H 5.469 -10.701 -0.962 1.00 . A A . 35 MET HE2 1 1
16 8364 1 1 35 MET HE3 H 5.960 -11.101 0.685 1.00 . A A . 35 MET HE3 1 1
16 8365 1 1 35 MET HG2 H 8.157 -12.405 -3.151 1.00 . A A . 35 MET HG2 1 1
16 8366 1 1 35 MET HG3 H 6.680 -13.224 -2.647 1.00 . A A . 35 MET HG3 1 1
16 8367 1 1 35 MET N N 6.143 -8.878 -3.993 1.00 . A A . 35 MET N 1 1
16 8368 1 1 35 MET O O 8.754 -10.838 -4.639 1.00 . A A . 35 MET O 1 1
16 8369 1 1 35 MET SD S 7.556 -11.846 -0.916 1.00 . A A . 35 MET SD 1 1
16 8370 1 1 36 PRO C C 11.523 -9.640 -3.662 1.00 . A A . 36 PRO C 1 1
16 8371 1 1 36 PRO CA C 10.534 -8.711 -4.358 1.00 . A A . 36 PRO CA 1 1
16 8372 1 1 36 PRO CB C 10.920 -7.249 -4.126 1.00 . A A . 36 PRO CB 1 1
16 8373 1 1 36 PRO CD C 8.837 -7.599 -3.003 1.00 . A A . 36 PRO CD 1 1
16 8374 1 1 36 PRO CG C 10.132 -6.836 -2.932 1.00 . A A . 36 PRO CG 1 1
16 8375 1 1 36 PRO HA H 10.528 -8.921 -5.417 1.00 . A A . 36 PRO HA 1 1
16 8376 1 1 36 PRO HB2 H 10.658 -6.662 -4.993 1.00 . A A . 36 PRO HB2 1 1
16 8377 1 1 36 PRO HB3 H 11.983 -7.179 -3.943 1.00 . A A . 36 PRO HB3 1 1
16 8378 1 1 36 PRO HD2 H 8.083 -7.016 -3.512 1.00 . A A . 36 PRO HD2 1 1
16 8379 1 1 36 PRO HD3 H 8.503 -7.868 -2.012 1.00 . A A . 36 PRO HD3 1 1
16 8380 1 1 36 PRO HG2 H 9.943 -5.774 -2.966 1.00 . A A . 36 PRO HG2 1 1
16 8381 1 1 36 PRO HG3 H 10.669 -7.093 -2.031 1.00 . A A . 36 PRO HG3 1 1
16 8382 1 1 36 PRO N N 9.188 -8.801 -3.785 1.00 . A A . 36 PRO N 1 1
16 8383 1 1 36 PRO O O 12.113 -10.498 -4.352 1.00 . A A . 36 PRO O 1 1
16 8384 1 1 36 PRO OXT O 11.701 -9.502 -2.434 1.00 . A A . 36 PRO OXT 1 1
17 8385 1 1 1 GLU C C 0.977 15.623 -1.566 1.00 . A A . 1 GLU C 1 1
17 8386 1 1 1 GLU CA C 0.718 16.953 -0.866 1.00 . A A . 1 GLU CA 1 1
17 8387 1 1 1 GLU CB C 1.334 18.102 -1.667 1.00 . A A . 1 GLU CB 1 1
17 8388 1 1 1 GLU CD C -0.344 17.898 -3.544 1.00 . A A . 1 GLU CD 1 1
17 8389 1 1 1 GLU CG C 0.337 18.826 -2.557 1.00 . A A . 1 GLU CG 1 1
17 8390 1 1 1 GLU H1 H 2.326 17.118 0.407 1.00 . A A . 1 GLU H1 1 1
17 8391 1 1 1 GLU H2 H 1.100 16.041 0.938 1.00 . A A . 1 GLU H2 1 1
17 8392 1 1 1 GLU H3 H 0.855 17.737 1.032 1.00 . A A . 1 GLU H3 1 1
17 8393 1 1 1 GLU HA H -0.348 17.107 -0.785 1.00 . A A . 1 GLU HA 1 1
17 8394 1 1 1 GLU HB2 H 2.122 17.709 -2.292 1.00 . A A . 1 GLU HB2 1 1
17 8395 1 1 1 GLU HB3 H 1.756 18.819 -0.979 1.00 . A A . 1 GLU HB3 1 1
17 8396 1 1 1 GLU HG2 H 0.858 19.595 -3.109 1.00 . A A . 1 GLU HG2 1 1
17 8397 1 1 1 GLU HG3 H -0.419 19.280 -1.934 1.00 . A A . 1 GLU HG3 1 1
17 8398 1 1 1 GLU N N 1.303 16.963 0.501 1.00 . A A . 1 GLU N 1 1
17 8399 1 1 1 GLU O O 2.055 15.043 -1.438 1.00 . A A . 1 GLU O 1 1
17 8400 1 1 1 GLU OE1 O -1.420 17.360 -3.208 1.00 . A A . 1 GLU OE1 1 1
17 8401 1 1 1 GLU OE2 O 0.198 17.709 -4.653 1.00 . A A . 1 GLU OE2 1 1
17 8402 1 1 2 GLY C C 0.396 12.725 -2.079 1.00 . A A . 2 GLY C 1 1
17 8403 1 1 2 GLY CA C 0.122 13.886 -3.013 1.00 . A A . 2 GLY CA 1 1
17 8404 1 1 2 GLY H H -0.856 15.651 -2.370 1.00 . A A . 2 GLY H 1 1
17 8405 1 1 2 GLY HA2 H 0.939 13.970 -3.715 1.00 . A A . 2 GLY HA2 1 1
17 8406 1 1 2 GLY HA3 H -0.789 13.689 -3.559 1.00 . A A . 2 GLY HA3 1 1
17 8407 1 1 2 GLY N N -0.019 15.145 -2.305 1.00 . A A . 2 GLY N 1 1
17 8408 1 1 2 GLY O O 1.482 12.620 -1.510 1.00 . A A . 2 GLY O 1 1
17 8409 1 1 3 GLU C C -0.777 9.402 -1.791 1.00 . A A . 3 GLU C 1 1
17 8410 1 1 3 GLU CA C -0.453 10.692 -1.044 1.00 . A A . 3 GLU CA 1 1
17 8411 1 1 3 GLU CB C -1.367 10.833 0.174 1.00 . A A . 3 GLU CB 1 1
17 8412 1 1 3 GLU CD C -0.481 13.057 0.981 1.00 . A A . 3 GLU CD 1 1
17 8413 1 1 3 GLU CG C -0.735 11.602 1.323 1.00 . A A . 3 GLU CG 1 1
17 8414 1 1 3 GLU H H -1.436 11.989 -2.398 1.00 . A A . 3 GLU H 1 1
17 8415 1 1 3 GLU HA H 0.573 10.651 -0.709 1.00 . A A . 3 GLU HA 1 1
17 8416 1 1 3 GLU HB2 H -1.629 9.848 0.530 1.00 . A A . 3 GLU HB2 1 1
17 8417 1 1 3 GLU HB3 H -2.268 11.350 -0.124 1.00 . A A . 3 GLU HB3 1 1
17 8418 1 1 3 GLU HG2 H 0.206 11.136 1.575 1.00 . A A . 3 GLU HG2 1 1
17 8419 1 1 3 GLU HG3 H -1.397 11.559 2.175 1.00 . A A . 3 GLU HG3 1 1
17 8420 1 1 3 GLU N N -0.593 11.851 -1.918 1.00 . A A . 3 GLU N 1 1
17 8421 1 1 3 GLU O O -1.942 9.031 -1.933 1.00 . A A . 3 GLU O 1 1
17 8422 1 1 3 GLU OE1 O 0.689 13.411 0.725 1.00 . A A . 3 GLU OE1 1 1
17 8423 1 1 3 GLU OE2 O -1.452 13.842 0.968 1.00 . A A . 3 GLU OE2 1 1
17 8424 1 1 4 CYS C C 0.566 6.288 -2.161 1.00 . A A . 4 CYS C 1 1
17 8425 1 1 4 CYS CA C 0.091 7.472 -2.996 1.00 . A A . 4 CYS CA 1 1
17 8426 1 1 4 CYS CB C 0.860 7.520 -4.317 1.00 . A A . 4 CYS CB 1 1
17 8427 1 1 4 CYS H H 1.167 9.069 -2.118 1.00 . A A . 4 CYS H 1 1
17 8428 1 1 4 CYS HA H -0.962 7.351 -3.205 1.00 . A A . 4 CYS HA 1 1
17 8429 1 1 4 CYS HB2 H 1.916 7.419 -4.115 1.00 . A A . 4 CYS HB2 1 1
17 8430 1 1 4 CYS HB3 H 0.681 8.471 -4.793 1.00 . A A . 4 CYS HB3 1 1
17 8431 1 1 4 CYS N N 0.263 8.722 -2.265 1.00 . A A . 4 CYS N 1 1
17 8432 1 1 4 CYS O O 1.321 6.453 -1.203 1.00 . A A . 4 CYS O 1 1
17 8433 1 1 4 CYS SG S 0.394 6.216 -5.502 1.00 . A A . 4 CYS SG 1 1
17 8434 1 1 5 GLY C C 1.964 3.537 -2.022 1.00 . A A . 5 GLY C 1 1
17 8435 1 1 5 GLY CA C 0.508 3.899 -1.806 1.00 . A A . 5 GLY CA 1 1
17 8436 1 1 5 GLY H H -0.481 5.024 -3.303 1.00 . A A . 5 GLY H 1 1
17 8437 1 1 5 GLY HA2 H -0.109 3.075 -2.133 1.00 . A A . 5 GLY HA2 1 1
17 8438 1 1 5 GLY HA3 H 0.342 4.061 -0.751 1.00 . A A . 5 GLY HA3 1 1
17 8439 1 1 5 GLY N N 0.118 5.094 -2.531 1.00 . A A . 5 GLY N 1 1
17 8440 1 1 5 GLY O O 2.353 3.128 -3.116 1.00 . A A . 5 GLY O 1 1
17 8441 1 1 6 GLY C C 4.510 2.000 -0.520 1.00 . A A . 6 GLY C 1 1
17 8442 1 1 6 GLY CA C 4.182 3.370 -1.078 1.00 . A A . 6 GLY CA 1 1
17 8443 1 1 6 GLY H H 2.404 4.018 -0.130 1.00 . A A . 6 GLY H 1 1
17 8444 1 1 6 GLY HA2 H 4.747 4.113 -0.534 1.00 . A A . 6 GLY HA2 1 1
17 8445 1 1 6 GLY HA3 H 4.473 3.403 -2.118 1.00 . A A . 6 GLY HA3 1 1
17 8446 1 1 6 GLY N N 2.770 3.688 -0.977 1.00 . A A . 6 GLY N 1 1
17 8447 1 1 6 GLY O O 3.810 1.026 -0.797 1.00 . A A . 6 GLY O 1 1
17 8448 1 1 7 PHE C C 5.018 0.209 1.939 1.00 . A A . 7 PHE C 1 1
17 8449 1 1 7 PHE CA C 6.000 0.662 0.864 1.00 . A A . 7 PHE CA 1 1
17 8450 1 1 7 PHE CB C 7.401 0.799 1.462 1.00 . A A . 7 PHE CB 1 1
17 8451 1 1 7 PHE CD1 C 7.821 -1.671 1.322 1.00 . A A . 7 PHE CD1 1 1
17 8452 1 1 7 PHE CD2 C 8.569 -0.502 3.261 1.00 . A A . 7 PHE CD2 1 1
17 8453 1 1 7 PHE CE1 C 8.317 -2.853 1.839 1.00 . A A . 7 PHE CE1 1 1
17 8454 1 1 7 PHE CE2 C 9.067 -1.681 3.784 1.00 . A A . 7 PHE CE2 1 1
17 8455 1 1 7 PHE CG C 7.941 -0.484 2.026 1.00 . A A . 7 PHE CG 1 1
17 8456 1 1 7 PHE CZ C 8.941 -2.858 3.072 1.00 . A A . 7 PHE CZ 1 1
17 8457 1 1 7 PHE H H 6.097 2.735 0.449 1.00 . A A . 7 PHE H 1 1
17 8458 1 1 7 PHE HA H 6.024 -0.081 0.082 1.00 . A A . 7 PHE HA 1 1
17 8459 1 1 7 PHE HB2 H 7.375 1.529 2.258 1.00 . A A . 7 PHE HB2 1 1
17 8460 1 1 7 PHE HB3 H 8.081 1.136 0.694 1.00 . A A . 7 PHE HB3 1 1
17 8461 1 1 7 PHE HD1 H 7.334 -1.669 0.358 1.00 . A A . 7 PHE HD1 1 1
17 8462 1 1 7 PHE HD2 H 8.669 0.417 3.819 1.00 . A A . 7 PHE HD2 1 1
17 8463 1 1 7 PHE HE1 H 8.216 -3.772 1.281 1.00 . A A . 7 PHE HE1 1 1
17 8464 1 1 7 PHE HE2 H 9.555 -1.682 4.747 1.00 . A A . 7 PHE HE2 1 1
17 8465 1 1 7 PHE HZ H 9.329 -3.780 3.478 1.00 . A A . 7 PHE HZ 1 1
17 8466 1 1 7 PHE N N 5.579 1.924 0.266 1.00 . A A . 7 PHE N 1 1
17 8467 1 1 7 PHE O O 4.869 -0.987 2.193 1.00 . A A . 7 PHE O 1 1
17 8468 1 1 8 TRP C C 2.426 2.032 3.836 1.00 . A A . 8 TRP C 1 1
17 8469 1 1 8 TRP CA C 3.386 0.865 3.620 1.00 . A A . 8 TRP CA 1 1
17 8470 1 1 8 TRP CB C 4.111 0.532 4.926 1.00 . A A . 8 TRP CB 1 1
17 8471 1 1 8 TRP CD1 C 3.117 -1.829 4.985 1.00 . A A . 8 TRP CD1 1 1
17 8472 1 1 8 TRP CD2 C 3.493 -0.940 7.004 1.00 . A A . 8 TRP CD2 1 1
17 8473 1 1 8 TRP CE2 C 2.951 -2.227 7.175 1.00 . A A . 8 TRP CE2 1 1
17 8474 1 1 8 TRP CE3 C 3.812 -0.187 8.139 1.00 . A A . 8 TRP CE3 1 1
17 8475 1 1 8 TRP CG C 3.592 -0.704 5.595 1.00 . A A . 8 TRP CG 1 1
17 8476 1 1 8 TRP CH2 C 3.042 -2.019 9.526 1.00 . A A . 8 TRP CH2 1 1
17 8477 1 1 8 TRP CZ2 C 2.721 -2.778 8.434 1.00 . A A . 8 TRP CZ2 1 1
17 8478 1 1 8 TRP CZ3 C 3.583 -0.735 9.387 1.00 . A A . 8 TRP CZ3 1 1
17 8479 1 1 8 TRP H H 4.515 2.103 2.325 1.00 . A A . 8 TRP H 1 1
17 8480 1 1 8 TRP HA H 2.818 0.003 3.305 1.00 . A A . 8 TRP HA 1 1
17 8481 1 1 8 TRP HB2 H 4.000 1.357 5.614 1.00 . A A . 8 TRP HB2 1 1
17 8482 1 1 8 TRP HB3 H 5.160 0.381 4.719 1.00 . A A . 8 TRP HB3 1 1
17 8483 1 1 8 TRP HD1 H 3.059 -1.962 3.914 1.00 . A A . 8 TRP HD1 1 1
17 8484 1 1 8 TRP HE1 H 2.357 -3.636 5.739 1.00 . A A . 8 TRP HE1 1 1
17 8485 1 1 8 TRP HE3 H 4.230 0.805 8.051 1.00 . A A . 8 TRP HE3 1 1
17 8486 1 1 8 TRP HH2 H 2.880 -2.406 10.521 1.00 . A A . 8 TRP HH2 1 1
17 8487 1 1 8 TRP HZ2 H 2.305 -3.767 8.558 1.00 . A A . 8 TRP HZ2 1 1
17 8488 1 1 8 TRP HZ3 H 3.823 -0.168 10.275 1.00 . A A . 8 TRP HZ3 1 1
17 8489 1 1 8 TRP N N 4.352 1.169 2.570 1.00 . A A . 8 TRP N 1 1
17 8490 1 1 8 TRP NE1 N 2.730 -2.750 5.928 1.00 . A A . 8 TRP NE1 1 1
17 8491 1 1 8 TRP O O 2.627 2.858 4.726 1.00 . A A . 8 TRP O 1 1
17 8492 1 1 9 TRP C C -1.000 2.580 3.373 1.00 . A A . 9 TRP C 1 1
17 8493 1 1 9 TRP CA C 0.390 3.156 3.117 1.00 . A A . 9 TRP CA 1 1
17 8494 1 1 9 TRP CB C 0.382 3.998 1.839 1.00 . A A . 9 TRP CB 1 1
17 8495 1 1 9 TRP CD1 C 2.355 5.633 1.815 1.00 . A A . 9 TRP CD1 1 1
17 8496 1 1 9 TRP CD2 C 0.401 6.557 2.400 1.00 . A A . 9 TRP CD2 1 1
17 8497 1 1 9 TRP CE2 C 1.395 7.554 2.427 1.00 . A A . 9 TRP CE2 1 1
17 8498 1 1 9 TRP CE3 C -0.911 6.905 2.733 1.00 . A A . 9 TRP CE3 1 1
17 8499 1 1 9 TRP CG C 1.036 5.335 2.006 1.00 . A A . 9 TRP CG 1 1
17 8500 1 1 9 TRP CH2 C -0.176 9.186 3.094 1.00 . A A . 9 TRP CH2 1 1
17 8501 1 1 9 TRP CZ2 C 1.117 8.874 2.773 1.00 . A A . 9 TRP CZ2 1 1
17 8502 1 1 9 TRP CZ3 C -1.186 8.215 3.076 1.00 . A A . 9 TRP CZ3 1 1
17 8503 1 1 9 TRP H H 1.278 1.404 2.325 1.00 . A A . 9 TRP H 1 1
17 8504 1 1 9 TRP HA H 0.664 3.786 3.950 1.00 . A A . 9 TRP HA 1 1
17 8505 1 1 9 TRP HB2 H -0.640 4.162 1.528 1.00 . A A . 9 TRP HB2 1 1
17 8506 1 1 9 TRP HB3 H 0.908 3.465 1.061 1.00 . A A . 9 TRP HB3 1 1
17 8507 1 1 9 TRP HD1 H 3.102 4.915 1.511 1.00 . A A . 9 TRP HD1 1 1
17 8508 1 1 9 TRP HE1 H 3.444 7.419 1.998 1.00 . A A . 9 TRP HE1 1 1
17 8509 1 1 9 TRP HE3 H -1.703 6.170 2.725 1.00 . A A . 9 TRP HE3 1 1
17 8510 1 1 9 TRP HH2 H -0.437 10.197 3.369 1.00 . A A . 9 TRP HH2 1 1
17 8511 1 1 9 TRP HZ2 H 1.884 9.634 2.791 1.00 . A A . 9 TRP HZ2 1 1
17 8512 1 1 9 TRP HZ3 H -2.194 8.502 3.336 1.00 . A A . 9 TRP HZ3 1 1
17 8513 1 1 9 TRP N N 1.383 2.092 3.015 1.00 . A A . 9 TRP N 1 1
17 8514 1 1 9 TRP NE1 N 2.579 6.965 2.066 1.00 . A A . 9 TRP NE1 1 1
17 8515 1 1 9 TRP O O -1.547 1.857 2.541 1.00 . A A . 9 TRP O 1 1
17 8516 1 1 10 LYS C C -3.895 2.616 3.768 1.00 . A A . 10 LYS C 1 1
17 8517 1 1 10 LYS CA C -2.894 2.419 4.904 1.00 . A A . 10 LYS CA 1 1
17 8518 1 1 10 LYS CB C -3.387 3.137 6.162 1.00 . A A . 10 LYS CB 1 1
17 8519 1 1 10 LYS CD C -2.836 1.552 8.032 1.00 . A A . 10 LYS CD 1 1
17 8520 1 1 10 LYS CE C -2.707 1.621 9.545 1.00 . A A . 10 LYS CE 1 1
17 8521 1 1 10 LYS CG C -2.518 2.889 7.384 1.00 . A A . 10 LYS CG 1 1
17 8522 1 1 10 LYS H H -1.080 3.485 5.154 1.00 . A A . 10 LYS H 1 1
17 8523 1 1 10 LYS HA H -2.811 1.363 5.114 1.00 . A A . 10 LYS HA 1 1
17 8524 1 1 10 LYS HB2 H -4.388 2.801 6.385 1.00 . A A . 10 LYS HB2 1 1
17 8525 1 1 10 LYS HB3 H -3.407 4.200 5.971 1.00 . A A . 10 LYS HB3 1 1
17 8526 1 1 10 LYS HD2 H -2.150 0.808 7.654 1.00 . A A . 10 LYS HD2 1 1
17 8527 1 1 10 LYS HD3 H -3.848 1.272 7.779 1.00 . A A . 10 LYS HD3 1 1
17 8528 1 1 10 LYS HE2 H -3.467 0.993 9.987 1.00 . A A . 10 LYS HE2 1 1
17 8529 1 1 10 LYS HE3 H -2.858 2.643 9.860 1.00 . A A . 10 LYS HE3 1 1
17 8530 1 1 10 LYS HG2 H -2.691 3.678 8.102 1.00 . A A . 10 LYS HG2 1 1
17 8531 1 1 10 LYS HG3 H -1.481 2.894 7.083 1.00 . A A . 10 LYS HG3 1 1
17 8532 1 1 10 LYS HZ1 H -1.167 0.213 9.639 1.00 . A A . 10 LYS HZ1 1 1
17 8533 1 1 10 LYS HZ2 H -1.343 1.131 11.049 1.00 . A A . 10 LYS HZ2 1 1
17 8534 1 1 10 LYS HZ3 H -0.632 1.818 9.677 1.00 . A A . 10 LYS HZ3 1 1
17 8535 1 1 10 LYS N N -1.567 2.905 4.532 1.00 . A A . 10 LYS N 1 1
17 8536 1 1 10 LYS NZ N -1.369 1.164 10.010 1.00 . A A . 10 LYS NZ 1 1
17 8537 1 1 10 LYS O O -4.020 3.711 3.220 1.00 . A A . 10 LYS O 1 1
17 8538 1 1 11 CYS C C -6.882 0.889 2.768 1.00 . A A . 11 CYS C 1 1
17 8539 1 1 11 CYS CA C -5.597 1.599 2.353 1.00 . A A . 11 CYS CA 1 1
17 8540 1 1 11 CYS CB C -5.040 0.965 1.076 1.00 . A A . 11 CYS CB 1 1
17 8541 1 1 11 CYS H H -4.460 0.703 3.897 1.00 . A A . 11 CYS H 1 1
17 8542 1 1 11 CYS HA H -5.821 2.638 2.160 1.00 . A A . 11 CYS HA 1 1
17 8543 1 1 11 CYS HB2 H -4.373 1.667 0.597 1.00 . A A . 11 CYS HB2 1 1
17 8544 1 1 11 CYS HB3 H -5.858 0.741 0.408 1.00 . A A . 11 CYS HB3 1 1
17 8545 1 1 11 CYS N N -4.606 1.547 3.422 1.00 . A A . 11 CYS N 1 1
17 8546 1 1 11 CYS O O -6.844 -0.138 3.445 1.00 . A A . 11 CYS O 1 1
17 8547 1 1 11 CYS SG S -4.114 -0.581 1.352 1.00 . A A . 11 CYS SG 1 1
17 8548 1 1 12 GLY C C -10.468 1.739 2.323 1.00 . A A . 12 GLY C 1 1
17 8549 1 1 12 GLY CA C -9.299 0.850 2.696 1.00 . A A . 12 GLY CA 1 1
17 8550 1 1 12 GLY H H -7.987 2.263 1.820 1.00 . A A . 12 GLY H 1 1
17 8551 1 1 12 GLY HA2 H -9.327 0.664 3.759 1.00 . A A . 12 GLY HA2 1 1
17 8552 1 1 12 GLY HA3 H -9.395 -0.091 2.175 1.00 . A A . 12 GLY HA3 1 1
17 8553 1 1 12 GLY N N -8.018 1.444 2.357 1.00 . A A . 12 GLY N 1 1
17 8554 1 1 12 GLY O O -10.424 2.444 1.315 1.00 . A A . 12 GLY O 1 1
17 8555 1 1 13 SER C C -12.489 3.954 3.347 1.00 . A A . 13 SER C 1 1
17 8556 1 1 13 SER CA C -12.706 2.515 2.887 1.00 . A A . 13 SER CA 1 1
17 8557 1 1 13 SER CB C -13.918 1.916 3.603 1.00 . A A . 13 SER CB 1 1
17 8558 1 1 13 SER H H -11.494 1.124 3.925 1.00 . A A . 13 SER H 1 1
17 8559 1 1 13 SER HA H -12.890 2.514 1.823 1.00 . A A . 13 SER HA 1 1
17 8560 1 1 13 SER HB2 H -14.801 2.072 3.001 1.00 . A A . 13 SER HB2 1 1
17 8561 1 1 13 SER HB3 H -14.044 2.401 4.560 1.00 . A A . 13 SER HB3 1 1
17 8562 1 1 13 SER HG H -14.406 0.042 3.311 1.00 . A A . 13 SER HG 1 1
17 8563 1 1 13 SER N N -11.519 1.706 3.137 1.00 . A A . 13 SER N 1 1
17 8564 1 1 13 SER O O -12.595 4.260 4.534 1.00 . A A . 13 SER O 1 1
17 8565 1 1 13 SER OG O -13.749 0.526 3.816 1.00 . A A . 13 SER OG 1 1
17 8566 1 1 14 GLY C C -10.514 6.644 2.483 1.00 . A A . 14 GLY C 1 1
17 8567 1 1 14 GLY CA C -11.951 6.227 2.722 1.00 . A A . 14 GLY CA 1 1
17 8568 1 1 14 GLY H H -12.109 4.529 1.468 1.00 . A A . 14 GLY H 1 1
17 8569 1 1 14 GLY HA2 H -12.194 6.389 3.762 1.00 . A A . 14 GLY HA2 1 1
17 8570 1 1 14 GLY HA3 H -12.599 6.839 2.113 1.00 . A A . 14 GLY HA3 1 1
17 8571 1 1 14 GLY N N -12.182 4.832 2.397 1.00 . A A . 14 GLY N 1 1
17 8572 1 1 14 GLY O O -10.001 7.542 3.150 1.00 . A A . 14 GLY O 1 1
17 8573 1 1 15 LYS C C -8.237 6.177 -0.301 1.00 . A A . 15 LYS C 1 1
17 8574 1 1 15 LYS CA C -8.476 6.289 1.201 1.00 . A A . 15 LYS CA 1 1
17 8575 1 1 15 LYS CB C -7.537 5.342 1.951 1.00 . A A . 15 LYS CB 1 1
17 8576 1 1 15 LYS CD C -7.901 5.189 4.434 1.00 . A A . 15 LYS CD 1 1
17 8577 1 1 15 LYS CE C -7.819 5.984 5.726 1.00 . A A . 15 LYS CE 1 1
17 8578 1 1 15 LYS CG C -7.117 5.859 3.317 1.00 . A A . 15 LYS CG 1 1
17 8579 1 1 15 LYS H H -10.328 5.280 1.034 1.00 . A A . 15 LYS H 1 1
17 8580 1 1 15 LYS HA H -8.273 7.303 1.509 1.00 . A A . 15 LYS HA 1 1
17 8581 1 1 15 LYS HB2 H -6.648 5.190 1.358 1.00 . A A . 15 LYS HB2 1 1
17 8582 1 1 15 LYS HB3 H -8.035 4.393 2.086 1.00 . A A . 15 LYS HB3 1 1
17 8583 1 1 15 LYS HD2 H -7.496 4.201 4.602 1.00 . A A . 15 LYS HD2 1 1
17 8584 1 1 15 LYS HD3 H -8.936 5.110 4.137 1.00 . A A . 15 LYS HD3 1 1
17 8585 1 1 15 LYS HE2 H -6.815 6.367 5.835 1.00 . A A . 15 LYS HE2 1 1
17 8586 1 1 15 LYS HE3 H -8.044 5.327 6.553 1.00 . A A . 15 LYS HE3 1 1
17 8587 1 1 15 LYS HG2 H -7.291 6.924 3.356 1.00 . A A . 15 LYS HG2 1 1
17 8588 1 1 15 LYS HG3 H -6.066 5.659 3.459 1.00 . A A . 15 LYS HG3 1 1
17 8589 1 1 15 LYS HZ1 H -9.562 6.939 5.082 1.00 . A A . 15 LYS HZ1 1 1
17 8590 1 1 15 LYS HZ2 H -8.296 7.999 5.450 1.00 . A A . 15 LYS HZ2 1 1
17 8591 1 1 15 LYS HZ3 H -9.164 7.254 6.696 1.00 . A A . 15 LYS HZ3 1 1
17 8592 1 1 15 LYS N N -9.863 5.987 1.529 1.00 . A A . 15 LYS N 1 1
17 8593 1 1 15 LYS NZ N -8.777 7.123 5.740 1.00 . A A . 15 LYS NZ 1 1
17 8594 1 1 15 LYS O O -9.101 5.710 -1.043 1.00 . A A . 15 LYS O 1 1
17 8595 1 1 16 PRO C C -6.126 5.207 -2.584 1.00 . A A . 16 PRO C 1 1
17 8596 1 1 16 PRO CA C -6.697 6.562 -2.180 1.00 . A A . 16 PRO CA 1 1
17 8597 1 1 16 PRO CB C -5.632 7.662 -2.320 1.00 . A A . 16 PRO CB 1 1
17 8598 1 1 16 PRO CD C -5.971 7.178 0.031 1.00 . A A . 16 PRO CD 1 1
17 8599 1 1 16 PRO CG C -5.308 8.128 -0.929 1.00 . A A . 16 PRO CG 1 1
17 8600 1 1 16 PRO HA H -7.543 6.796 -2.809 1.00 . A A . 16 PRO HA 1 1
17 8601 1 1 16 PRO HB2 H -6.033 8.469 -2.915 1.00 . A A . 16 PRO HB2 1 1
17 8602 1 1 16 PRO HB3 H -4.759 7.256 -2.808 1.00 . A A . 16 PRO HB3 1 1
17 8603 1 1 16 PRO HD2 H -6.361 7.712 0.885 1.00 . A A . 16 PRO HD2 1 1
17 8604 1 1 16 PRO HD3 H -5.278 6.411 0.345 1.00 . A A . 16 PRO HD3 1 1
17 8605 1 1 16 PRO HG2 H -5.689 9.129 -0.784 1.00 . A A . 16 PRO HG2 1 1
17 8606 1 1 16 PRO HG3 H -4.239 8.114 -0.782 1.00 . A A . 16 PRO HG3 1 1
17 8607 1 1 16 PRO N N -7.055 6.609 -0.770 1.00 . A A . 16 PRO N 1 1
17 8608 1 1 16 PRO O O -5.914 4.336 -1.741 1.00 . A A . 16 PRO O 1 1
17 8609 1 1 17 ALA C C -3.812 3.799 -4.360 1.00 . A A . 17 ALA C 1 1
17 8610 1 1 17 ALA CA C -5.336 3.786 -4.393 1.00 . A A . 17 ALA CA 1 1
17 8611 1 1 17 ALA CB C -5.833 3.537 -5.809 1.00 . A A . 17 ALA CB 1 1
17 8612 1 1 17 ALA H H -6.072 5.767 -4.502 1.00 . A A . 17 ALA H 1 1
17 8613 1 1 17 ALA HA H -5.693 2.983 -3.765 1.00 . A A . 17 ALA HA 1 1
17 8614 1 1 17 ALA HB1 H -6.889 3.757 -5.864 1.00 . A A . 17 ALA HB1 1 1
17 8615 1 1 17 ALA HB2 H -5.666 2.504 -6.073 1.00 . A A . 17 ALA HB2 1 1
17 8616 1 1 17 ALA HB3 H -5.297 4.175 -6.496 1.00 . A A . 17 ALA HB3 1 1
17 8617 1 1 17 ALA N N -5.881 5.036 -3.879 1.00 . A A . 17 ALA N 1 1
17 8618 1 1 17 ALA O O -3.190 4.861 -4.390 1.00 . A A . 17 ALA O 1 1
17 8619 1 1 18 CYS C C -1.170 2.687 -5.652 1.00 . A A . 18 CYS C 1 1
17 8620 1 1 18 CYS CA C -1.762 2.494 -4.261 1.00 . A A . 18 CYS CA 1 1
17 8621 1 1 18 CYS CB C -1.341 1.130 -3.704 1.00 . A A . 18 CYS CB 1 1
17 8622 1 1 18 CYS H H -3.763 1.802 -4.277 1.00 . A A . 18 CYS H 1 1
17 8623 1 1 18 CYS HA H -1.384 3.270 -3.612 1.00 . A A . 18 CYS HA 1 1
17 8624 1 1 18 CYS HB2 H -0.341 1.209 -3.304 1.00 . A A . 18 CYS HB2 1 1
17 8625 1 1 18 CYS HB3 H -1.344 0.407 -4.506 1.00 . A A . 18 CYS HB3 1 1
17 8626 1 1 18 CYS N N -3.215 2.614 -4.297 1.00 . A A . 18 CYS N 1 1
17 8627 1 1 18 CYS O O -1.809 2.378 -6.657 1.00 . A A . 18 CYS O 1 1
17 8628 1 1 18 CYS SG S -2.419 0.489 -2.379 1.00 . A A . 18 CYS SG 1 1
17 8629 1 1 19 CYS C C 0.852 2.129 -7.765 1.00 . A A . 19 CYS C 1 1
17 8630 1 1 19 CYS CA C 0.734 3.428 -6.971 1.00 . A A . 19 CYS CA 1 1
17 8631 1 1 19 CYS CB C 2.123 4.022 -6.726 1.00 . A A . 19 CYS CB 1 1
17 8632 1 1 19 CYS H H 0.514 3.422 -4.866 1.00 . A A . 19 CYS H 1 1
17 8633 1 1 19 CYS HA H 0.145 4.132 -7.539 1.00 . A A . 19 CYS HA 1 1
17 8634 1 1 19 CYS HB2 H 2.761 3.784 -7.564 1.00 . A A . 19 CYS HB2 1 1
17 8635 1 1 19 CYS HB3 H 2.539 3.587 -5.830 1.00 . A A . 19 CYS HB3 1 1
17 8636 1 1 19 CYS N N 0.055 3.197 -5.702 1.00 . A A . 19 CYS N 1 1
17 8637 1 1 19 CYS O O 0.713 1.040 -7.209 1.00 . A A . 19 CYS O 1 1
17 8638 1 1 19 CYS SG S 2.130 5.832 -6.517 1.00 . A A . 19 CYS SG 1 1
17 8639 1 1 20 PRO C C 2.345 0.101 -9.475 1.00 . A A . 20 PRO C 1 1
17 8640 1 1 20 PRO CA C 1.245 1.050 -9.946 1.00 . A A . 20 PRO CA 1 1
17 8641 1 1 20 PRO CB C 1.598 1.641 -11.319 1.00 . A A . 20 PRO CB 1 1
17 8642 1 1 20 PRO CD C 1.291 3.480 -9.826 1.00 . A A . 20 PRO CD 1 1
17 8643 1 1 20 PRO CG C 2.048 3.036 -11.043 1.00 . A A . 20 PRO CG 1 1
17 8644 1 1 20 PRO HA H 0.314 0.506 -10.016 1.00 . A A . 20 PRO HA 1 1
17 8645 1 1 20 PRO HB2 H 0.723 1.628 -11.952 1.00 . A A . 20 PRO HB2 1 1
17 8646 1 1 20 PRO HB3 H 2.384 1.056 -11.773 1.00 . A A . 20 PRO HB3 1 1
17 8647 1 1 20 PRO HD2 H 0.339 3.904 -10.105 1.00 . A A . 20 PRO HD2 1 1
17 8648 1 1 20 PRO HD3 H 1.873 4.190 -9.257 1.00 . A A . 20 PRO HD3 1 1
17 8649 1 1 20 PRO HG2 H 1.811 3.671 -11.884 1.00 . A A . 20 PRO HG2 1 1
17 8650 1 1 20 PRO HG3 H 3.110 3.048 -10.850 1.00 . A A . 20 PRO HG3 1 1
17 8651 1 1 20 PRO N N 1.110 2.226 -9.080 1.00 . A A . 20 PRO N 1 1
17 8652 1 1 20 PRO O O 2.377 -1.066 -9.865 1.00 . A A . 20 PRO O 1 1
17 8653 1 1 21 LYS C C 3.920 -0.982 -6.882 1.00 . A A . 21 LYS C 1 1
17 8654 1 1 21 LYS CA C 4.345 -0.198 -8.120 1.00 . A A . 21 LYS CA 1 1
17 8655 1 1 21 LYS CB C 5.542 0.693 -7.785 1.00 . A A . 21 LYS CB 1 1
17 8656 1 1 21 LYS CD C 6.853 0.263 -9.884 1.00 . A A . 21 LYS CD 1 1
17 8657 1 1 21 LYS CE C 6.616 0.540 -11.360 1.00 . A A . 21 LYS CE 1 1
17 8658 1 1 21 LYS CG C 6.197 1.316 -9.006 1.00 . A A . 21 LYS CG 1 1
17 8659 1 1 21 LYS H H 3.172 1.545 -8.364 1.00 . A A . 21 LYS H 1 1
17 8660 1 1 21 LYS HA H 4.634 -0.897 -8.890 1.00 . A A . 21 LYS HA 1 1
17 8661 1 1 21 LYS HB2 H 6.283 0.102 -7.268 1.00 . A A . 21 LYS HB2 1 1
17 8662 1 1 21 LYS HB3 H 5.212 1.489 -7.134 1.00 . A A . 21 LYS HB3 1 1
17 8663 1 1 21 LYS HD2 H 6.440 -0.704 -9.637 1.00 . A A . 21 LYS HD2 1 1
17 8664 1 1 21 LYS HD3 H 7.915 0.262 -9.694 1.00 . A A . 21 LYS HD3 1 1
17 8665 1 1 21 LYS HE2 H 5.754 1.184 -11.458 1.00 . A A . 21 LYS HE2 1 1
17 8666 1 1 21 LYS HE3 H 6.423 -0.397 -11.862 1.00 . A A . 21 LYS HE3 1 1
17 8667 1 1 21 LYS HG2 H 6.949 2.020 -8.680 1.00 . A A . 21 LYS HG2 1 1
17 8668 1 1 21 LYS HG3 H 5.443 1.833 -9.582 1.00 . A A . 21 LYS HG3 1 1
17 8669 1 1 21 LYS HZ1 H 8.140 1.968 -11.392 1.00 . A A . 21 LYS HZ1 1 1
17 8670 1 1 21 LYS HZ2 H 7.520 1.593 -12.920 1.00 . A A . 21 LYS HZ2 1 1
17 8671 1 1 21 LYS HZ3 H 8.554 0.506 -12.138 1.00 . A A . 21 LYS HZ3 1 1
17 8672 1 1 21 LYS N N 3.246 0.608 -8.638 1.00 . A A . 21 LYS N 1 1
17 8673 1 1 21 LYS NZ N 7.789 1.198 -11.997 1.00 . A A . 21 LYS NZ 1 1
17 8674 1 1 21 LYS O O 4.429 -2.071 -6.621 1.00 . A A . 21 LYS O 1 1
17 8675 1 1 22 TYR C C 1.024 -1.430 -5.030 1.00 . A A . 22 TYR C 1 1
17 8676 1 1 22 TYR CA C 2.501 -1.069 -4.906 1.00 . A A . 22 TYR CA 1 1
17 8677 1 1 22 TYR CB C 2.714 -0.157 -3.696 1.00 . A A . 22 TYR CB 1 1
17 8678 1 1 22 TYR CD1 C 4.332 1.670 -4.342 1.00 . A A . 22 TYR CD1 1 1
17 8679 1 1 22 TYR CD2 C 5.121 -0.085 -2.934 1.00 . A A . 22 TYR CD2 1 1
17 8680 1 1 22 TYR CE1 C 5.581 2.263 -4.308 1.00 . A A . 22 TYR CE1 1 1
17 8681 1 1 22 TYR CE2 C 6.371 0.502 -2.896 1.00 . A A . 22 TYR CE2 1 1
17 8682 1 1 22 TYR CG C 4.082 0.488 -3.657 1.00 . A A . 22 TYR CG 1 1
17 8683 1 1 22 TYR CZ C 6.596 1.675 -3.584 1.00 . A A . 22 TYR CZ 1 1
17 8684 1 1 22 TYR H H 2.620 0.452 -6.376 1.00 . A A . 22 TYR H 1 1
17 8685 1 1 22 TYR HA H 3.069 -1.976 -4.765 1.00 . A A . 22 TYR HA 1 1
17 8686 1 1 22 TYR HB2 H 2.594 -0.737 -2.792 1.00 . A A . 22 TYR HB2 1 1
17 8687 1 1 22 TYR HB3 H 1.977 0.631 -3.713 1.00 . A A . 22 TYR HB3 1 1
17 8688 1 1 22 TYR HD1 H 3.535 2.128 -4.908 1.00 . A A . 22 TYR HD1 1 1
17 8689 1 1 22 TYR HD2 H 4.942 -1.005 -2.397 1.00 . A A . 22 TYR HD2 1 1
17 8690 1 1 22 TYR HE1 H 5.756 3.182 -4.847 1.00 . A A . 22 TYR HE1 1 1
17 8691 1 1 22 TYR HE2 H 7.167 0.041 -2.329 1.00 . A A . 22 TYR HE2 1 1
17 8692 1 1 22 TYR HH H 8.454 1.745 -4.074 1.00 . A A . 22 TYR HH 1 1
17 8693 1 1 22 TYR N N 2.987 -0.420 -6.119 1.00 . A A . 22 TYR N 1 1
17 8694 1 1 22 TYR O O 0.377 -1.108 -6.027 1.00 . A A . 22 TYR O 1 1
17 8695 1 1 22 TYR OH O 7.840 2.262 -3.548 1.00 . A A . 22 TYR OH 1 1
17 8696 1 1 23 VAL C C -1.398 -2.738 -2.578 1.00 . A A . 23 VAL C 1 1
17 8697 1 1 23 VAL CA C -0.903 -2.507 -4.002 1.00 . A A . 23 VAL CA 1 1
17 8698 1 1 23 VAL CB C -1.121 -3.793 -4.821 1.00 . A A . 23 VAL CB 1 1
17 8699 1 1 23 VAL CG1 C -0.848 -3.541 -6.296 1.00 . A A . 23 VAL CG1 1 1
17 8700 1 1 23 VAL CG2 C -0.243 -4.917 -4.293 1.00 . A A . 23 VAL CG2 1 1
17 8701 1 1 23 VAL H H 1.065 -2.327 -3.244 1.00 . A A . 23 VAL H 1 1
17 8702 1 1 23 VAL HA H -1.484 -1.715 -4.451 1.00 . A A . 23 VAL HA 1 1
17 8703 1 1 23 VAL HB H -2.153 -4.092 -4.716 1.00 . A A . 23 VAL HB 1 1
17 8704 1 1 23 VAL HG11 H 0.217 -3.564 -6.474 1.00 . A A . 23 VAL HG11 1 1
17 8705 1 1 23 VAL HG12 H -1.238 -2.573 -6.574 1.00 . A A . 23 VAL HG12 1 1
17 8706 1 1 23 VAL HG13 H -1.328 -4.306 -6.887 1.00 . A A . 23 VAL HG13 1 1
17 8707 1 1 23 VAL HG21 H 0.796 -4.636 -4.384 1.00 . A A . 23 VAL HG21 1 1
17 8708 1 1 23 VAL HG22 H -0.424 -5.815 -4.866 1.00 . A A . 23 VAL HG22 1 1
17 8709 1 1 23 VAL HG23 H -0.477 -5.100 -3.255 1.00 . A A . 23 VAL HG23 1 1
17 8710 1 1 23 VAL N N 0.498 -2.100 -4.010 1.00 . A A . 23 VAL N 1 1
17 8711 1 1 23 VAL O O -0.603 -2.927 -1.657 1.00 . A A . 23 VAL O 1 1
17 8712 1 1 24 CYS C C -3.358 -4.421 -0.748 1.00 . A A . 24 CYS C 1 1
17 8713 1 1 24 CYS CA C -3.315 -2.936 -1.092 1.00 . A A . 24 CYS CA 1 1
17 8714 1 1 24 CYS CB C -4.727 -2.348 -1.053 1.00 . A A . 24 CYS CB 1 1
17 8715 1 1 24 CYS H H -3.298 -2.571 -3.178 1.00 . A A . 24 CYS H 1 1
17 8716 1 1 24 CYS HA H -2.703 -2.427 -0.363 1.00 . A A . 24 CYS HA 1 1
17 8717 1 1 24 CYS HB2 H -5.407 -3.033 -1.537 1.00 . A A . 24 CYS HB2 1 1
17 8718 1 1 24 CYS HB3 H -4.732 -1.409 -1.586 1.00 . A A . 24 CYS HB3 1 1
17 8719 1 1 24 CYS N N -2.715 -2.725 -2.405 1.00 . A A . 24 CYS N 1 1
17 8720 1 1 24 CYS O O -4.119 -5.185 -1.342 1.00 . A A . 24 CYS O 1 1
17 8721 1 1 24 CYS SG S -5.357 -2.033 0.627 1.00 . A A . 24 CYS SG 1 1
17 8722 1 1 25 SER C C -3.835 -6.704 1.122 1.00 . A A . 25 SER C 1 1
17 8723 1 1 25 SER CA C -2.473 -6.217 0.637 1.00 . A A . 25 SER CA 1 1
17 8724 1 1 25 SER CB C -1.431 -6.391 1.745 1.00 . A A . 25 SER CB 1 1
17 8725 1 1 25 SER H H -1.951 -4.166 0.647 1.00 . A A . 25 SER H 1 1
17 8726 1 1 25 SER HA H -2.180 -6.811 -0.215 1.00 . A A . 25 SER HA 1 1
17 8727 1 1 25 SER HB2 H -1.767 -7.149 2.437 1.00 . A A . 25 SER HB2 1 1
17 8728 1 1 25 SER HB3 H -1.307 -5.455 2.269 1.00 . A A . 25 SER HB3 1 1
17 8729 1 1 25 SER HG H 0.015 -6.259 0.429 1.00 . A A . 25 SER HG 1 1
17 8730 1 1 25 SER N N -2.534 -4.823 0.213 1.00 . A A . 25 SER N 1 1
17 8731 1 1 25 SER O O -4.586 -5.956 1.748 1.00 . A A . 25 SER O 1 1
17 8732 1 1 25 SER OG O -0.179 -6.782 1.210 1.00 . A A . 25 SER OG 1 1
17 8733 1 1 26 PRO C C -5.504 -8.844 2.741 1.00 . A A . 26 PRO C 1 1
17 8734 1 1 26 PRO CA C -5.449 -8.561 1.243 1.00 . A A . 26 PRO CA 1 1
17 8735 1 1 26 PRO CB C -5.503 -9.865 0.449 1.00 . A A . 26 PRO CB 1 1
17 8736 1 1 26 PRO CD C -3.332 -8.932 0.091 1.00 . A A . 26 PRO CD 1 1
17 8737 1 1 26 PRO CG C -4.078 -10.230 0.223 1.00 . A A . 26 PRO CG 1 1
17 8738 1 1 26 PRO HA H -6.281 -7.931 0.966 1.00 . A A . 26 PRO HA 1 1
17 8739 1 1 26 PRO HB2 H -6.022 -9.702 -0.484 1.00 . A A . 26 PRO HB2 1 1
17 8740 1 1 26 PRO HB3 H -6.016 -10.617 1.026 1.00 . A A . 26 PRO HB3 1 1
17 8741 1 1 26 PRO HD2 H -3.252 -8.647 -0.947 1.00 . A A . 26 PRO HD2 1 1
17 8742 1 1 26 PRO HD3 H -2.352 -9.014 0.538 1.00 . A A . 26 PRO HD3 1 1
17 8743 1 1 26 PRO HG2 H -3.987 -10.808 -0.685 1.00 . A A . 26 PRO HG2 1 1
17 8744 1 1 26 PRO HG3 H -3.705 -10.793 1.066 1.00 . A A . 26 PRO HG3 1 1
17 8745 1 1 26 PRO N N -4.172 -7.972 0.836 1.00 . A A . 26 PRO N 1 1
17 8746 1 1 26 PRO O O -6.545 -8.678 3.377 1.00 . A A . 26 PRO O 1 1
17 8747 1 1 27 LYS C C -4.130 -8.305 5.543 1.00 . A A . 27 LYS C 1 1
17 8748 1 1 27 LYS CA C -4.296 -9.580 4.722 1.00 . A A . 27 LYS CA 1 1
17 8749 1 1 27 LYS CB C -3.129 -10.531 4.995 1.00 . A A . 27 LYS CB 1 1
17 8750 1 1 27 LYS CD C -3.991 -12.196 6.667 1.00 . A A . 27 LYS CD 1 1
17 8751 1 1 27 LYS CE C -3.791 -12.798 8.049 1.00 . A A . 27 LYS CE 1 1
17 8752 1 1 27 LYS CG C -3.063 -11.016 6.434 1.00 . A A . 27 LYS CG 1 1
17 8753 1 1 27 LYS H H -3.579 -9.386 2.739 1.00 . A A . 27 LYS H 1 1
17 8754 1 1 27 LYS HA H -5.217 -10.063 5.010 1.00 . A A . 27 LYS HA 1 1
17 8755 1 1 27 LYS HB2 H -2.204 -10.023 4.766 1.00 . A A . 27 LYS HB2 1 1
17 8756 1 1 27 LYS HB3 H -3.224 -11.393 4.352 1.00 . A A . 27 LYS HB3 1 1
17 8757 1 1 27 LYS HD2 H -3.790 -12.952 5.922 1.00 . A A . 27 LYS HD2 1 1
17 8758 1 1 27 LYS HD3 H -5.014 -11.862 6.577 1.00 . A A . 27 LYS HD3 1 1
17 8759 1 1 27 LYS HE2 H -4.659 -13.389 8.299 1.00 . A A . 27 LYS HE2 1 1
17 8760 1 1 27 LYS HE3 H -3.683 -11.997 8.764 1.00 . A A . 27 LYS HE3 1 1
17 8761 1 1 27 LYS HG2 H -3.352 -10.207 7.089 1.00 . A A . 27 LYS HG2 1 1
17 8762 1 1 27 LYS HG3 H -2.051 -11.317 6.656 1.00 . A A . 27 LYS HG3 1 1
17 8763 1 1 27 LYS HZ1 H -2.434 -14.008 9.078 1.00 . A A . 27 LYS HZ1 1 1
17 8764 1 1 27 LYS HZ2 H -1.741 -13.127 7.812 1.00 . A A . 27 LYS HZ2 1 1
17 8765 1 1 27 LYS HZ3 H -2.695 -14.482 7.474 1.00 . A A . 27 LYS HZ3 1 1
17 8766 1 1 27 LYS N N -4.376 -9.274 3.298 1.00 . A A . 27 LYS N 1 1
17 8767 1 1 27 LYS NZ N -2.581 -13.664 8.107 1.00 . A A . 27 LYS NZ 1 1
17 8768 1 1 27 LYS O O -4.642 -8.201 6.657 1.00 . A A . 27 LYS O 1 1
17 8769 1 1 28 TRP C C -3.632 -4.898 4.792 1.00 . A A . 28 TRP C 1 1
17 8770 1 1 28 TRP CA C -3.179 -6.067 5.661 1.00 . A A . 28 TRP CA 1 1
17 8771 1 1 28 TRP CB C -1.697 -5.914 6.009 1.00 . A A . 28 TRP CB 1 1
17 8772 1 1 28 TRP CD1 C -0.248 -8.027 6.042 1.00 . A A . 28 TRP CD1 1 1
17 8773 1 1 28 TRP CD2 C -1.319 -7.617 7.965 1.00 . A A . 28 TRP CD2 1 1
17 8774 1 1 28 TRP CE2 C -0.564 -8.796 8.114 1.00 . A A . 28 TRP CE2 1 1
17 8775 1 1 28 TRP CE3 C -2.077 -7.161 9.047 1.00 . A A . 28 TRP CE3 1 1
17 8776 1 1 28 TRP CG C -1.103 -7.140 6.631 1.00 . A A . 28 TRP CG 1 1
17 8777 1 1 28 TRP CH2 C -1.297 -9.053 10.344 1.00 . A A . 28 TRP CH2 1 1
17 8778 1 1 28 TRP CZ2 C -0.546 -9.523 9.302 1.00 . A A . 28 TRP CZ2 1 1
17 8779 1 1 28 TRP CZ3 C -2.059 -7.884 10.225 1.00 . A A . 28 TRP CZ3 1 1
17 8780 1 1 28 TRP H H -3.031 -7.480 4.091 1.00 . A A . 28 TRP H 1 1
17 8781 1 1 28 TRP HA H -3.756 -6.067 6.573 1.00 . A A . 28 TRP HA 1 1
17 8782 1 1 28 TRP HB2 H -1.581 -5.096 6.704 1.00 . A A . 28 TRP HB2 1 1
17 8783 1 1 28 TRP HB3 H -1.143 -5.696 5.108 1.00 . A A . 28 TRP HB3 1 1
17 8784 1 1 28 TRP HD1 H 0.109 -7.943 5.026 1.00 . A A . 28 TRP HD1 1 1
17 8785 1 1 28 TRP HE1 H 0.679 -9.778 6.739 1.00 . A A . 28 TRP HE1 1 1
17 8786 1 1 28 TRP HE3 H -2.671 -6.261 8.973 1.00 . A A . 28 TRP HE3 1 1
17 8787 1 1 28 TRP HH2 H -1.313 -9.586 11.283 1.00 . A A . 28 TRP HH2 1 1
17 8788 1 1 28 TRP HZ2 H 0.036 -10.426 9.410 1.00 . A A . 28 TRP HZ2 1 1
17 8789 1 1 28 TRP HZ3 H -2.639 -7.546 11.071 1.00 . A A . 28 TRP HZ3 1 1
17 8790 1 1 28 TRP N N -3.412 -7.337 4.983 1.00 . A A . 28 TRP N 1 1
17 8791 1 1 28 TRP NE1 N 0.081 -9.025 6.927 1.00 . A A . 28 TRP NE1 1 1
17 8792 1 1 28 TRP O O -3.344 -4.852 3.597 1.00 . A A . 28 TRP O 1 1
17 8793 1 1 29 GLY C C -3.751 -1.748 4.476 1.00 . A A . 29 GLY C 1 1
17 8794 1 1 29 GLY CA C -4.824 -2.800 4.667 1.00 . A A . 29 GLY CA 1 1
17 8795 1 1 29 GLY H H -4.543 -4.045 6.357 1.00 . A A . 29 GLY H 1 1
17 8796 1 1 29 GLY HA2 H -5.650 -2.362 5.208 1.00 . A A . 29 GLY HA2 1 1
17 8797 1 1 29 GLY HA3 H -5.173 -3.123 3.698 1.00 . A A . 29 GLY HA3 1 1
17 8798 1 1 29 GLY N N -4.343 -3.955 5.402 1.00 . A A . 29 GLY N 1 1
17 8799 1 1 29 GLY O O -3.879 -0.625 4.963 1.00 . A A . 29 GLY O 1 1
17 8800 1 1 30 LEU C C -1.032 -1.379 2.102 1.00 . A A . 30 LEU C 1 1
17 8801 1 1 30 LEU CA C -1.587 -1.191 3.510 1.00 . A A . 30 LEU CA 1 1
17 8802 1 1 30 LEU CB C -0.474 -1.397 4.540 1.00 . A A . 30 LEU CB 1 1
17 8803 1 1 30 LEU CD1 C -0.704 -2.312 6.868 1.00 . A A . 30 LEU CD1 1 1
17 8804 1 1 30 LEU CD2 C -0.034 0.073 6.527 1.00 . A A . 30 LEU CD2 1 1
17 8805 1 1 30 LEU CG C -0.865 -1.082 5.988 1.00 . A A . 30 LEU CG 1 1
17 8806 1 1 30 LEU H H -2.644 -3.022 3.403 1.00 . A A . 30 LEU H 1 1
17 8807 1 1 30 LEU HA H -1.968 -0.185 3.603 1.00 . A A . 30 LEU HA 1 1
17 8808 1 1 30 LEU HB2 H 0.359 -0.767 4.269 1.00 . A A . 30 LEU HB2 1 1
17 8809 1 1 30 LEU HB3 H -0.154 -2.429 4.489 1.00 . A A . 30 LEU HB3 1 1
17 8810 1 1 30 LEU HD11 H -1.202 -3.152 6.407 1.00 . A A . 30 LEU HD11 1 1
17 8811 1 1 30 LEU HD12 H -1.142 -2.121 7.837 1.00 . A A . 30 LEU HD12 1 1
17 8812 1 1 30 LEU HD13 H 0.346 -2.536 6.985 1.00 . A A . 30 LEU HD13 1 1
17 8813 1 1 30 LEU HD21 H 0.919 0.099 6.019 1.00 . A A . 30 LEU HD21 1 1
17 8814 1 1 30 LEU HD22 H 0.126 -0.063 7.586 1.00 . A A . 30 LEU HD22 1 1
17 8815 1 1 30 LEU HD23 H -0.557 1.003 6.358 1.00 . A A . 30 LEU HD23 1 1
17 8816 1 1 30 LEU HG H -1.904 -0.788 6.015 1.00 . A A . 30 LEU HG 1 1
17 8817 1 1 30 LEU N N -2.688 -2.112 3.765 1.00 . A A . 30 LEU N 1 1
17 8818 1 1 30 LEU O O -1.100 -2.471 1.538 1.00 . A A . 30 LEU O 1 1
17 8819 1 1 31 CYS C C 1.564 -0.728 0.252 1.00 . A A . 31 CYS C 1 1
17 8820 1 1 31 CYS CA C 0.087 -0.352 0.201 1.00 . A A . 31 CYS CA 1 1
17 8821 1 1 31 CYS CB C -0.081 1.001 -0.494 1.00 . A A . 31 CYS CB 1 1
17 8822 1 1 31 CYS H H -0.457 0.533 2.043 1.00 . A A . 31 CYS H 1 1
17 8823 1 1 31 CYS HA H -0.445 -1.104 -0.361 1.00 . A A . 31 CYS HA 1 1
17 8824 1 1 31 CYS HB2 H 0.378 0.955 -1.470 1.00 . A A . 31 CYS HB2 1 1
17 8825 1 1 31 CYS HB3 H 0.412 1.762 0.093 1.00 . A A . 31 CYS HB3 1 1
17 8826 1 1 31 CYS N N -0.482 -0.308 1.542 1.00 . A A . 31 CYS N 1 1
17 8827 1 1 31 CYS O O 2.360 -0.065 0.917 1.00 . A A . 31 CYS O 1 1
17 8828 1 1 31 CYS SG S -1.815 1.514 -0.717 1.00 . A A . 31 CYS SG 1 1
17 8829 1 1 32 ASN C C 3.591 -3.013 -1.782 1.00 . A A . 32 ASN C 1 1
17 8830 1 1 32 ASN CA C 3.303 -2.261 -0.487 1.00 . A A . 32 ASN CA 1 1
17 8831 1 1 32 ASN CB C 3.589 -3.164 0.715 1.00 . A A . 32 ASN CB 1 1
17 8832 1 1 32 ASN CG C 2.701 -4.392 0.740 1.00 . A A . 32 ASN CG 1 1
17 8833 1 1 32 ASN H H 1.241 -2.283 -0.962 1.00 . A A . 32 ASN H 1 1
17 8834 1 1 32 ASN HA H 3.946 -1.395 -0.436 1.00 . A A . 32 ASN HA 1 1
17 8835 1 1 32 ASN HB2 H 3.425 -2.604 1.624 1.00 . A A . 32 ASN HB2 1 1
17 8836 1 1 32 ASN HB3 H 4.619 -3.488 0.677 1.00 . A A . 32 ASN HB3 1 1
17 8837 1 1 32 ASN HD21 H 1.642 -3.626 2.238 1.00 . A A . 32 ASN HD21 1 1
17 8838 1 1 32 ASN HD22 H 1.140 -5.184 1.684 1.00 . A A . 32 ASN HD22 1 1
17 8839 1 1 32 ASN N N 1.922 -1.796 -0.452 1.00 . A A . 32 ASN N 1 1
17 8840 1 1 32 ASN ND2 N 1.730 -4.402 1.645 1.00 . A A . 32 ASN ND2 1 1
17 8841 1 1 32 ASN O O 2.713 -3.165 -2.631 1.00 . A A . 32 ASN O 1 1
17 8842 1 1 32 ASN OD1 O 2.886 -5.322 -0.045 1.00 . A A . 32 ASN OD1 1 1
17 8843 1 1 33 PHE C C 4.375 -5.472 -3.299 1.00 . A A . 33 PHE C 1 1
17 8844 1 1 33 PHE CA C 5.229 -4.219 -3.119 1.00 . A A . 33 PHE CA 1 1
17 8845 1 1 33 PHE CB C 6.707 -4.603 -3.031 1.00 . A A . 33 PHE CB 1 1
17 8846 1 1 33 PHE CD1 C 8.259 -3.229 -1.617 1.00 . A A . 33 PHE CD1 1 1
17 8847 1 1 33 PHE CD2 C 7.843 -2.525 -3.858 1.00 . A A . 33 PHE CD2 1 1
17 8848 1 1 33 PHE CE1 C 9.100 -2.149 -1.430 1.00 . A A . 33 PHE CE1 1 1
17 8849 1 1 33 PHE CE2 C 8.684 -1.443 -3.677 1.00 . A A . 33 PHE CE2 1 1
17 8850 1 1 33 PHE CG C 7.621 -3.429 -2.831 1.00 . A A . 33 PHE CG 1 1
17 8851 1 1 33 PHE CZ C 9.313 -1.255 -2.461 1.00 . A A . 33 PHE CZ 1 1
17 8852 1 1 33 PHE H H 5.482 -3.330 -1.214 1.00 . A A . 33 PHE H 1 1
17 8853 1 1 33 PHE HA H 5.084 -3.573 -3.971 1.00 . A A . 33 PHE HA 1 1
17 8854 1 1 33 PHE HB2 H 6.997 -5.100 -3.945 1.00 . A A . 33 PHE HB2 1 1
17 8855 1 1 33 PHE HB3 H 6.848 -5.278 -2.200 1.00 . A A . 33 PHE HB3 1 1
17 8856 1 1 33 PHE HD1 H 8.093 -3.928 -0.811 1.00 . A A . 33 PHE HD1 1 1
17 8857 1 1 33 PHE HD2 H 7.352 -2.671 -4.808 1.00 . A A . 33 PHE HD2 1 1
17 8858 1 1 33 PHE HE1 H 9.591 -2.004 -0.479 1.00 . A A . 33 PHE HE1 1 1
17 8859 1 1 33 PHE HE2 H 8.849 -0.745 -4.484 1.00 . A A . 33 PHE HE2 1 1
17 8860 1 1 33 PHE HZ H 9.971 -0.410 -2.318 1.00 . A A . 33 PHE HZ 1 1
17 8861 1 1 33 PHE N N 4.826 -3.483 -1.926 1.00 . A A . 33 PHE N 1 1
17 8862 1 1 33 PHE O O 3.837 -6.011 -2.332 1.00 . A A . 33 PHE O 1 1
17 8863 1 1 34 PRO C C 4.087 -8.422 -4.311 1.00 . A A . 34 PRO C 1 1
17 8864 1 1 34 PRO CA C 3.445 -7.148 -4.850 1.00 . A A . 34 PRO CA 1 1
17 8865 1 1 34 PRO CB C 3.408 -7.174 -6.380 1.00 . A A . 34 PRO CB 1 1
17 8866 1 1 34 PRO CD C 4.848 -5.371 -5.758 1.00 . A A . 34 PRO CD 1 1
17 8867 1 1 34 PRO CG C 4.628 -6.431 -6.802 1.00 . A A . 34 PRO CG 1 1
17 8868 1 1 34 PRO HA H 2.440 -7.063 -4.465 1.00 . A A . 34 PRO HA 1 1
17 8869 1 1 34 PRO HB2 H 2.510 -6.687 -6.730 1.00 . A A . 34 PRO HB2 1 1
17 8870 1 1 34 PRO HB3 H 3.428 -8.197 -6.726 1.00 . A A . 34 PRO HB3 1 1
17 8871 1 1 34 PRO HD2 H 4.348 -4.456 -6.039 1.00 . A A . 34 PRO HD2 1 1
17 8872 1 1 34 PRO HD3 H 5.904 -5.197 -5.614 1.00 . A A . 34 PRO HD3 1 1
17 8873 1 1 34 PRO HG2 H 4.467 -5.977 -7.768 1.00 . A A . 34 PRO HG2 1 1
17 8874 1 1 34 PRO HG3 H 5.473 -7.103 -6.837 1.00 . A A . 34 PRO HG3 1 1
17 8875 1 1 34 PRO N N 4.239 -5.953 -4.547 1.00 . A A . 34 PRO N 1 1
17 8876 1 1 34 PRO O O 3.398 -9.398 -4.014 1.00 . A A . 34 PRO O 1 1
17 8877 1 1 35 MET C C 7.515 -9.147 -3.154 1.00 . A A . 35 MET C 1 1
17 8878 1 1 35 MET CA C 6.144 -9.561 -3.683 1.00 . A A . 35 MET CA 1 1
17 8879 1 1 35 MET CB C 6.305 -10.609 -4.786 1.00 . A A . 35 MET CB 1 1
17 8880 1 1 35 MET CE C 4.767 -13.466 -4.356 1.00 . A A . 35 MET CE 1 1
17 8881 1 1 35 MET CG C 7.029 -11.866 -4.331 1.00 . A A . 35 MET CG 1 1
17 8882 1 1 35 MET H H 5.905 -7.599 -4.440 1.00 . A A . 35 MET H 1 1
17 8883 1 1 35 MET HA H 5.573 -9.989 -2.873 1.00 . A A . 35 MET HA 1 1
17 8884 1 1 35 MET HB2 H 6.863 -10.174 -5.602 1.00 . A A . 35 MET HB2 1 1
17 8885 1 1 35 MET HB3 H 5.326 -10.893 -5.143 1.00 . A A . 35 MET HB3 1 1
17 8886 1 1 35 MET HE1 H 4.181 -12.629 -4.705 1.00 . A A . 35 MET HE1 1 1
17 8887 1 1 35 MET HE2 H 4.123 -14.167 -3.845 1.00 . A A . 35 MET HE2 1 1
17 8888 1 1 35 MET HE3 H 5.234 -13.954 -5.198 1.00 . A A . 35 MET HE3 1 1
17 8889 1 1 35 MET HG2 H 7.932 -11.577 -3.812 1.00 . A A . 35 MET HG2 1 1
17 8890 1 1 35 MET HG3 H 7.287 -12.451 -5.200 1.00 . A A . 35 MET HG3 1 1
17 8891 1 1 35 MET N N 5.410 -8.406 -4.187 1.00 . A A . 35 MET N 1 1
17 8892 1 1 35 MET O O 8.506 -9.179 -3.884 1.00 . A A . 35 MET O 1 1
17 8893 1 1 35 MET SD S 6.029 -12.883 -3.227 1.00 . A A . 35 MET SD 1 1
17 8894 1 1 36 PRO C C 9.961 -9.357 -1.437 1.00 . A A . 36 PRO C 1 1
17 8895 1 1 36 PRO CA C 8.849 -8.331 -1.247 1.00 . A A . 36 PRO CA 1 1
17 8896 1 1 36 PRO CB C 8.486 -8.204 0.235 1.00 . A A . 36 PRO CB 1 1
17 8897 1 1 36 PRO CD C 6.456 -8.686 -0.930 1.00 . A A . 36 PRO CD 1 1
17 8898 1 1 36 PRO CG C 7.021 -7.937 0.245 1.00 . A A . 36 PRO CG 1 1
17 8899 1 1 36 PRO HA H 9.176 -7.373 -1.624 1.00 . A A . 36 PRO HA 1 1
17 8900 1 1 36 PRO HB2 H 9.039 -7.387 0.675 1.00 . A A . 36 PRO HB2 1 1
17 8901 1 1 36 PRO HB3 H 8.725 -9.125 0.747 1.00 . A A . 36 PRO HB3 1 1
17 8902 1 1 36 PRO HD2 H 5.629 -8.142 -1.362 1.00 . A A . 36 PRO HD2 1 1
17 8903 1 1 36 PRO HD3 H 6.144 -9.676 -0.632 1.00 . A A . 36 PRO HD3 1 1
17 8904 1 1 36 PRO HG2 H 6.840 -6.878 0.136 1.00 . A A . 36 PRO HG2 1 1
17 8905 1 1 36 PRO HG3 H 6.588 -8.301 1.165 1.00 . A A . 36 PRO HG3 1 1
17 8906 1 1 36 PRO N N 7.590 -8.752 -1.871 1.00 . A A . 36 PRO N 1 1
17 8907 1 1 36 PRO O O 9.648 -10.504 -1.817 1.00 . A A . 36 PRO O 1 1
17 8908 1 1 36 PRO OXT O 11.136 -9.003 -1.205 1.00 . A A . 36 PRO OXT 1 1
18 8909 1 1 1 GLU C C 0.336 15.790 -2.723 1.00 . A A . 1 GLU C 1 1
18 8910 1 1 1 GLU CA C 0.127 17.151 -2.066 1.00 . A A . 1 GLU CA 1 1
18 8911 1 1 1 GLU CB C 1.476 17.815 -1.787 1.00 . A A . 1 GLU CB 1 1
18 8912 1 1 1 GLU CD C 3.818 17.492 -0.899 1.00 . A A . 1 GLU CD 1 1
18 8913 1 1 1 GLU CG C 2.388 16.990 -0.895 1.00 . A A . 1 GLU CG 1 1
18 8914 1 1 1 GLU H1 H -1.393 16.351 -0.933 1.00 . A A . 1 GLU H1 1 1
18 8915 1 1 1 GLU H2 H -0.970 17.964 -0.527 1.00 . A A . 1 GLU H2 1 1
18 8916 1 1 1 GLU H3 H 0.053 16.664 -0.069 1.00 . A A . 1 GLU H3 1 1
18 8917 1 1 1 GLU HA H -0.448 17.778 -2.731 1.00 . A A . 1 GLU HA 1 1
18 8918 1 1 1 GLU HB2 H 1.303 18.767 -1.305 1.00 . A A . 1 GLU HB2 1 1
18 8919 1 1 1 GLU HB3 H 1.983 17.984 -2.725 1.00 . A A . 1 GLU HB3 1 1
18 8920 1 1 1 GLU HG2 H 2.380 15.967 -1.242 1.00 . A A . 1 GLU HG2 1 1
18 8921 1 1 1 GLU HG3 H 2.013 17.028 0.117 1.00 . A A . 1 GLU HG3 1 1
18 8922 1 1 1 GLU N N -0.612 17.021 -0.783 1.00 . A A . 1 GLU N 1 1
18 8923 1 1 1 GLU O O 0.368 15.679 -3.948 1.00 . A A . 1 GLU O 1 1
18 8924 1 1 1 GLU OE1 O 4.189 18.237 0.032 1.00 . A A . 1 GLU OE1 1 1
18 8925 1 1 1 GLU OE2 O 4.568 17.141 -1.834 1.00 . A A . 1 GLU OE2 1 1
18 8926 1 1 2 GLY C C 0.157 12.347 -1.479 1.00 . A A . 2 GLY C 1 1
18 8927 1 1 2 GLY CA C 0.680 13.417 -2.418 1.00 . A A . 2 GLY CA 1 1
18 8928 1 1 2 GLY H H 0.441 14.905 -0.931 1.00 . A A . 2 GLY H 1 1
18 8929 1 1 2 GLY HA2 H 1.737 13.259 -2.572 1.00 . A A . 2 GLY HA2 1 1
18 8930 1 1 2 GLY HA3 H 0.171 13.329 -3.366 1.00 . A A . 2 GLY HA3 1 1
18 8931 1 1 2 GLY N N 0.476 14.757 -1.899 1.00 . A A . 2 GLY N 1 1
18 8932 1 1 2 GLY O O 0.552 12.286 -0.315 1.00 . A A . 2 GLY O 1 1
18 8933 1 1 3 GLU C C -1.386 9.131 -1.980 1.00 . A A . 3 GLU C 1 1
18 8934 1 1 3 GLU CA C -1.314 10.431 -1.184 1.00 . A A . 3 GLU CA 1 1
18 8935 1 1 3 GLU CB C -2.711 10.826 -0.700 1.00 . A A . 3 GLU CB 1 1
18 8936 1 1 3 GLU CD C -2.348 13.216 0.032 1.00 . A A . 3 GLU CD 1 1
18 8937 1 1 3 GLU CG C -2.698 11.804 0.462 1.00 . A A . 3 GLU CG 1 1
18 8938 1 1 3 GLU H H -1.012 11.602 -2.921 1.00 . A A . 3 GLU H 1 1
18 8939 1 1 3 GLU HA H -0.676 10.279 -0.326 1.00 . A A . 3 GLU HA 1 1
18 8940 1 1 3 GLU HB2 H -3.236 9.935 -0.387 1.00 . A A . 3 GLU HB2 1 1
18 8941 1 1 3 GLU HB3 H -3.248 11.280 -1.519 1.00 . A A . 3 GLU HB3 1 1
18 8942 1 1 3 GLU HG2 H -1.968 11.473 1.187 1.00 . A A . 3 GLU HG2 1 1
18 8943 1 1 3 GLU HG3 H -3.676 11.816 0.918 1.00 . A A . 3 GLU HG3 1 1
18 8944 1 1 3 GLU N N -0.736 11.502 -1.986 1.00 . A A . 3 GLU N 1 1
18 8945 1 1 3 GLU O O -2.458 8.724 -2.428 1.00 . A A . 3 GLU O 1 1
18 8946 1 1 3 GLU OE1 O -3.098 13.790 -0.785 1.00 . A A . 3 GLU OE1 1 1
18 8947 1 1 3 GLU OE2 O -1.325 13.747 0.513 1.00 . A A . 3 GLU OE2 1 1
18 8948 1 1 4 CYS C C 0.227 6.077 -1.969 1.00 . A A . 4 CYS C 1 1
18 8949 1 1 4 CYS CA C -0.171 7.227 -2.888 1.00 . A A . 4 CYS CA 1 1
18 8950 1 1 4 CYS CB C 0.828 7.342 -4.041 1.00 . A A . 4 CYS CB 1 1
18 8951 1 1 4 CYS H H 0.583 8.856 -1.766 1.00 . A A . 4 CYS H 1 1
18 8952 1 1 4 CYS HA H -1.152 7.027 -3.292 1.00 . A A . 4 CYS HA 1 1
18 8953 1 1 4 CYS HB2 H 1.804 7.037 -3.693 1.00 . A A . 4 CYS HB2 1 1
18 8954 1 1 4 CYS HB3 H 0.873 8.370 -4.367 1.00 . A A . 4 CYS HB3 1 1
18 8955 1 1 4 CYS N N -0.238 8.483 -2.149 1.00 . A A . 4 CYS N 1 1
18 8956 1 1 4 CYS O O 0.631 6.294 -0.826 1.00 . A A . 4 CYS O 1 1
18 8957 1 1 4 CYS SG S 0.411 6.320 -5.491 1.00 . A A . 4 CYS SG 1 1
18 8958 1 1 5 GLY C C 1.926 3.320 -1.814 1.00 . A A . 5 GLY C 1 1
18 8959 1 1 5 GLY CA C 0.462 3.689 -1.684 1.00 . A A . 5 GLY CA 1 1
18 8960 1 1 5 GLY H H -0.217 4.742 -3.391 1.00 . A A . 5 GLY H 1 1
18 8961 1 1 5 GLY HA2 H -0.139 2.852 -2.008 1.00 . A A . 5 GLY HA2 1 1
18 8962 1 1 5 GLY HA3 H 0.244 3.894 -0.646 1.00 . A A . 5 GLY HA3 1 1
18 8963 1 1 5 GLY N N 0.110 4.854 -2.475 1.00 . A A . 5 GLY N 1 1
18 8964 1 1 5 GLY O O 2.333 2.705 -2.799 1.00 . A A . 5 GLY O 1 1
18 8965 1 1 6 GLY C C 4.450 2.024 -0.269 1.00 . A A . 6 GLY C 1 1
18 8966 1 1 6 GLY CA C 4.138 3.393 -0.843 1.00 . A A . 6 GLY CA 1 1
18 8967 1 1 6 GLY H H 2.339 4.184 -0.057 1.00 . A A . 6 GLY H 1 1
18 8968 1 1 6 GLY HA2 H 4.666 4.140 -0.269 1.00 . A A . 6 GLY HA2 1 1
18 8969 1 1 6 GLY HA3 H 4.484 3.429 -1.866 1.00 . A A . 6 GLY HA3 1 1
18 8970 1 1 6 GLY N N 2.720 3.697 -0.817 1.00 . A A . 6 GLY N 1 1
18 8971 1 1 6 GLY O O 3.803 1.036 -0.614 1.00 . A A . 6 GLY O 1 1
18 8972 1 1 7 PHE C C 4.833 0.268 2.281 1.00 . A A . 7 PHE C 1 1
18 8973 1 1 7 PHE CA C 5.847 0.709 1.230 1.00 . A A . 7 PHE CA 1 1
18 8974 1 1 7 PHE CB C 7.230 0.849 1.867 1.00 . A A . 7 PHE CB 1 1
18 8975 1 1 7 PHE CD1 C 7.670 -1.619 1.738 1.00 . A A . 7 PHE CD1 1 1
18 8976 1 1 7 PHE CD2 C 8.334 -0.451 3.709 1.00 . A A . 7 PHE CD2 1 1
18 8977 1 1 7 PHE CE1 C 8.152 -2.799 2.271 1.00 . A A . 7 PHE CE1 1 1
18 8978 1 1 7 PHE CE2 C 8.818 -1.628 4.247 1.00 . A A . 7 PHE CE2 1 1
18 8979 1 1 7 PHE CG C 7.755 -0.433 2.450 1.00 . A A . 7 PHE CG 1 1
18 8980 1 1 7 PHE CZ C 8.726 -2.804 3.528 1.00 . A A . 7 PHE CZ 1 1
18 8981 1 1 7 PHE H H 5.926 2.789 0.843 1.00 . A A . 7 PHE H 1 1
18 8982 1 1 7 PHE HA H 5.892 -0.041 0.457 1.00 . A A . 7 PHE HA 1 1
18 8983 1 1 7 PHE HB2 H 7.181 1.580 2.661 1.00 . A A . 7 PHE HB2 1 1
18 8984 1 1 7 PHE HB3 H 7.932 1.184 1.118 1.00 . A A . 7 PHE HB3 1 1
18 8985 1 1 7 PHE HD1 H 7.221 -1.616 0.756 1.00 . A A . 7 PHE HD1 1 1
18 8986 1 1 7 PHE HD2 H 8.406 0.467 4.272 1.00 . A A . 7 PHE HD2 1 1
18 8987 1 1 7 PHE HE1 H 8.079 -3.717 1.707 1.00 . A A . 7 PHE HE1 1 1
18 8988 1 1 7 PHE HE2 H 9.266 -1.629 5.230 1.00 . A A . 7 PHE HE2 1 1
18 8989 1 1 7 PHE HZ H 9.104 -3.725 3.946 1.00 . A A . 7 PHE HZ 1 1
18 8990 1 1 7 PHE N N 5.447 1.966 0.609 1.00 . A A . 7 PHE N 1 1
18 8991 1 1 7 PHE O O 4.673 -0.925 2.540 1.00 . A A . 7 PHE O 1 1
18 8992 1 1 8 TRP C C 2.163 2.092 4.054 1.00 . A A . 8 TRP C 1 1
18 8993 1 1 8 TRP CA C 3.156 0.942 3.910 1.00 . A A . 8 TRP CA 1 1
18 8994 1 1 8 TRP CB C 3.840 0.669 5.251 1.00 . A A . 8 TRP CB 1 1
18 8995 1 1 8 TRP CD1 C 2.690 -1.605 5.511 1.00 . A A . 8 TRP CD1 1 1
18 8996 1 1 8 TRP CD2 C 3.034 -0.523 7.441 1.00 . A A . 8 TRP CD2 1 1
18 8997 1 1 8 TRP CE2 C 2.400 -1.748 7.720 1.00 . A A . 8 TRP CE2 1 1
18 8998 1 1 8 TRP CE3 C 3.352 0.329 8.502 1.00 . A A . 8 TRP CE3 1 1
18 8999 1 1 8 TRP CG C 3.211 -0.451 6.021 1.00 . A A . 8 TRP CG 1 1
18 9000 1 1 8 TRP CH2 C 2.401 -1.288 10.037 1.00 . A A . 8 TRP CH2 1 1
18 9001 1 1 8 TRP CZ2 C 2.078 -2.141 9.017 1.00 . A A . 8 TRP CZ2 1 1
18 9002 1 1 8 TRP CZ3 C 3.031 -0.062 9.789 1.00 . A A . 8 TRP CZ3 1 1
18 9003 1 1 8 TRP H H 4.324 2.167 2.638 1.00 . A A . 8 TRP H 1 1
18 9004 1 1 8 TRP HA H 2.619 0.056 3.604 1.00 . A A . 8 TRP HA 1 1
18 9005 1 1 8 TRP HB2 H 3.796 1.560 5.859 1.00 . A A . 8 TRP HB2 1 1
18 9006 1 1 8 TRP HB3 H 4.874 0.411 5.074 1.00 . A A . 8 TRP HB3 1 1
18 9007 1 1 8 TRP HD1 H 2.671 -1.851 4.460 1.00 . A A . 8 TRP HD1 1 1
18 9008 1 1 8 TRP HE1 H 1.778 -3.268 6.414 1.00 . A A . 8 TRP HE1 1 1
18 9009 1 1 8 TRP HE3 H 3.838 1.278 8.331 1.00 . A A . 8 TRP HE3 1 1
18 9010 1 1 8 TRP HH2 H 2.169 -1.552 11.058 1.00 . A A . 8 TRP HH2 1 1
18 9011 1 1 8 TRP HZ2 H 1.593 -3.083 9.225 1.00 . A A . 8 TRP HZ2 1 1
18 9012 1 1 8 TRP HZ3 H 3.269 0.583 10.622 1.00 . A A . 8 TRP HZ3 1 1
18 9013 1 1 8 TRP N N 4.152 1.235 2.885 1.00 . A A . 8 TRP N 1 1
18 9014 1 1 8 TRP NE1 N 2.201 -2.391 6.526 1.00 . A A . 8 TRP NE1 1 1
18 9015 1 1 8 TRP O O 2.264 2.901 4.976 1.00 . A A . 8 TRP O 1 1
18 9016 1 1 9 TRP C C -1.197 2.613 3.396 1.00 . A A . 9 TRP C 1 1
18 9017 1 1 9 TRP CA C 0.190 3.205 3.162 1.00 . A A . 9 TRP CA 1 1
18 9018 1 1 9 TRP CB C 0.211 3.993 1.850 1.00 . A A . 9 TRP CB 1 1
18 9019 1 1 9 TRP CD1 C 1.848 5.954 2.046 1.00 . A A . 9 TRP CD1 1 1
18 9020 1 1 9 TRP CD2 C -0.308 6.536 2.213 1.00 . A A . 9 TRP CD2 1 1
18 9021 1 1 9 TRP CE2 C 0.480 7.695 2.337 1.00 . A A . 9 TRP CE2 1 1
18 9022 1 1 9 TRP CE3 C -1.699 6.656 2.286 1.00 . A A . 9 TRP CE3 1 1
18 9023 1 1 9 TRP CG C 0.586 5.432 2.027 1.00 . A A . 9 TRP CG 1 1
18 9024 1 1 9 TRP CH2 C -1.440 9.045 2.596 1.00 . A A . 9 TRP CH2 1 1
18 9025 1 1 9 TRP CZ2 C -0.076 8.957 2.529 1.00 . A A . 9 TRP CZ2 1 1
18 9026 1 1 9 TRP CZ3 C -2.250 7.909 2.477 1.00 . A A . 9 TRP CZ3 1 1
18 9027 1 1 9 TRP H H 1.177 1.481 2.426 1.00 . A A . 9 TRP H 1 1
18 9028 1 1 9 TRP HA H 0.425 3.874 3.976 1.00 . A A . 9 TRP HA 1 1
18 9029 1 1 9 TRP HB2 H -0.769 3.956 1.397 1.00 . A A . 9 TRP HB2 1 1
18 9030 1 1 9 TRP HB3 H 0.928 3.543 1.180 1.00 . A A . 9 TRP HB3 1 1
18 9031 1 1 9 TRP HD1 H 2.749 5.371 1.931 1.00 . A A . 9 TRP HD1 1 1
18 9032 1 1 9 TRP HE1 H 2.566 7.914 2.280 1.00 . A A . 9 TRP HE1 1 1
18 9033 1 1 9 TRP HE3 H -2.339 5.791 2.196 1.00 . A A . 9 TRP HE3 1 1
18 9034 1 1 9 TRP HH2 H -1.914 10.004 2.745 1.00 . A A . 9 TRP HH2 1 1
18 9035 1 1 9 TRP HZ2 H 0.534 9.843 2.622 1.00 . A A . 9 TRP HZ2 1 1
18 9036 1 1 9 TRP HZ3 H -3.323 8.020 2.536 1.00 . A A . 9 TRP HZ3 1 1
18 9037 1 1 9 TRP N N 1.204 2.156 3.137 1.00 . A A . 9 TRP N 1 1
18 9038 1 1 9 TRP NE1 N 1.793 7.315 2.232 1.00 . A A . 9 TRP NE1 1 1
18 9039 1 1 9 TRP O O -1.665 1.777 2.624 1.00 . A A . 9 TRP O 1 1
18 9040 1 1 10 LYS C C -4.136 2.691 3.621 1.00 . A A . 10 LYS C 1 1
18 9041 1 1 10 LYS CA C -3.184 2.566 4.807 1.00 . A A . 10 LYS CA 1 1
18 9042 1 1 10 LYS CB C -3.741 3.338 6.005 1.00 . A A . 10 LYS CB 1 1
18 9043 1 1 10 LYS CD C -1.850 3.743 7.609 1.00 . A A . 10 LYS CD 1 1
18 9044 1 1 10 LYS CE C -1.564 3.830 9.100 1.00 . A A . 10 LYS CE 1 1
18 9045 1 1 10 LYS CG C -3.111 2.941 7.330 1.00 . A A . 10 LYS CG 1 1
18 9046 1 1 10 LYS H H -1.424 3.720 5.046 1.00 . A A . 10 LYS H 1 1
18 9047 1 1 10 LYS HA H -3.097 1.523 5.074 1.00 . A A . 10 LYS HA 1 1
18 9048 1 1 10 LYS HB2 H -4.804 3.161 6.070 1.00 . A A . 10 LYS HB2 1 1
18 9049 1 1 10 LYS HB3 H -3.568 4.393 5.850 1.00 . A A . 10 LYS HB3 1 1
18 9050 1 1 10 LYS HD2 H -1.975 4.741 7.217 1.00 . A A . 10 LYS HD2 1 1
18 9051 1 1 10 LYS HD3 H -1.014 3.264 7.121 1.00 . A A . 10 LYS HD3 1 1
18 9052 1 1 10 LYS HE2 H -2.359 4.387 9.574 1.00 . A A . 10 LYS HE2 1 1
18 9053 1 1 10 LYS HE3 H -0.627 4.348 9.244 1.00 . A A . 10 LYS HE3 1 1
18 9054 1 1 10 LYS HG2 H -2.859 1.891 7.298 1.00 . A A . 10 LYS HG2 1 1
18 9055 1 1 10 LYS HG3 H -3.821 3.119 8.123 1.00 . A A . 10 LYS HG3 1 1
18 9056 1 1 10 LYS HZ1 H -0.623 1.988 9.393 1.00 . A A . 10 LYS HZ1 1 1
18 9057 1 1 10 LYS HZ2 H -2.311 1.917 9.482 1.00 . A A . 10 LYS HZ2 1 1
18 9058 1 1 10 LYS HZ3 H -1.425 2.574 10.763 1.00 . A A . 10 LYS HZ3 1 1
18 9059 1 1 10 LYS N N -1.850 3.053 4.468 1.00 . A A . 10 LYS N 1 1
18 9060 1 1 10 LYS NZ N -1.474 2.483 9.728 1.00 . A A . 10 LYS NZ 1 1
18 9061 1 1 10 LYS O O -4.356 3.785 3.101 1.00 . A A . 10 LYS O 1 1
18 9062 1 1 11 CYS C C -6.875 0.736 2.415 1.00 . A A . 11 CYS C 1 1
18 9063 1 1 11 CYS CA C -5.626 1.543 2.074 1.00 . A A . 11 CYS CA 1 1
18 9064 1 1 11 CYS CB C -4.948 0.955 0.834 1.00 . A A . 11 CYS CB 1 1
18 9065 1 1 11 CYS H H -4.481 0.722 3.654 1.00 . A A . 11 CYS H 1 1
18 9066 1 1 11 CYS HA H -5.915 2.562 1.866 1.00 . A A . 11 CYS HA 1 1
18 9067 1 1 11 CYS HB2 H -4.270 1.689 0.422 1.00 . A A . 11 CYS HB2 1 1
18 9068 1 1 11 CYS HB3 H -5.702 0.718 0.100 1.00 . A A . 11 CYS HB3 1 1
18 9069 1 1 11 CYS N N -4.697 1.562 3.198 1.00 . A A . 11 CYS N 1 1
18 9070 1 1 11 CYS O O -6.804 -0.264 3.128 1.00 . A A . 11 CYS O 1 1
18 9071 1 1 11 CYS SG S -3.994 -0.563 1.157 1.00 . A A . 11 CYS SG 1 1
18 9072 1 1 12 GLY C C -10.471 1.244 1.642 1.00 . A A . 12 GLY C 1 1
18 9073 1 1 12 GLY CA C -9.265 0.485 2.161 1.00 . A A . 12 GLY CA 1 1
18 9074 1 1 12 GLY H H -8.013 1.982 1.338 1.00 . A A . 12 GLY H 1 1
18 9075 1 1 12 GLY HA2 H -9.372 0.348 3.227 1.00 . A A . 12 GLY HA2 1 1
18 9076 1 1 12 GLY HA3 H -9.232 -0.484 1.686 1.00 . A A . 12 GLY HA3 1 1
18 9077 1 1 12 GLY N N -8.017 1.179 1.900 1.00 . A A . 12 GLY N 1 1
18 9078 1 1 12 GLY O O -10.376 1.972 0.654 1.00 . A A . 12 GLY O 1 1
18 9079 1 1 13 SER C C -12.848 3.193 2.404 1.00 . A A . 13 SER C 1 1
18 9080 1 1 13 SER CA C -12.836 1.750 1.911 1.00 . A A . 13 SER CA 1 1
18 9081 1 1 13 SER CB C -14.054 1.002 2.456 1.00 . A A . 13 SER CB 1 1
18 9082 1 1 13 SER H H -11.619 0.482 3.091 1.00 . A A . 13 SER H 1 1
18 9083 1 1 13 SER HA H -12.878 1.750 0.832 1.00 . A A . 13 SER HA 1 1
18 9084 1 1 13 SER HB2 H -14.883 1.688 2.550 1.00 . A A . 13 SER HB2 1 1
18 9085 1 1 13 SER HB3 H -13.817 0.589 3.425 1.00 . A A . 13 SER HB3 1 1
18 9086 1 1 13 SER HG H -13.651 -0.540 1.316 1.00 . A A . 13 SER HG 1 1
18 9087 1 1 13 SER N N -11.607 1.075 2.310 1.00 . A A . 13 SER N 1 1
18 9088 1 1 13 SER O O -13.389 3.492 3.468 1.00 . A A . 13 SER O 1 1
18 9089 1 1 13 SER OG O -14.433 -0.055 1.591 1.00 . A A . 13 SER OG 1 1
18 9090 1 1 14 GLY C C -10.883 6.137 1.610 1.00 . A A . 14 GLY C 1 1
18 9091 1 1 14 GLY CA C -12.196 5.484 1.994 1.00 . A A . 14 GLY CA 1 1
18 9092 1 1 14 GLY H H -11.831 3.785 0.786 1.00 . A A . 14 GLY H 1 1
18 9093 1 1 14 GLY HA2 H -12.328 5.567 3.063 1.00 . A A . 14 GLY HA2 1 1
18 9094 1 1 14 GLY HA3 H -13.003 6.006 1.500 1.00 . A A . 14 GLY HA3 1 1
18 9095 1 1 14 GLY N N -12.247 4.083 1.622 1.00 . A A . 14 GLY N 1 1
18 9096 1 1 14 GLY O O -10.812 7.355 1.445 1.00 . A A . 14 GLY O 1 1
18 9097 1 1 15 LYS C C -8.255 5.618 -0.387 1.00 . A A . 15 LYS C 1 1
18 9098 1 1 15 LYS CA C -8.523 5.829 1.101 1.00 . A A . 15 LYS CA 1 1
18 9099 1 1 15 LYS CB C -7.441 5.133 1.929 1.00 . A A . 15 LYS CB 1 1
18 9100 1 1 15 LYS CD C -6.072 6.850 3.151 1.00 . A A . 15 LYS CD 1 1
18 9101 1 1 15 LYS CE C -5.444 7.147 4.503 1.00 . A A . 15 LYS CE 1 1
18 9102 1 1 15 LYS CG C -7.171 5.806 3.265 1.00 . A A . 15 LYS CG 1 1
18 9103 1 1 15 LYS H H -9.960 4.363 1.612 1.00 . A A . 15 LYS H 1 1
18 9104 1 1 15 LYS HA H -8.502 6.887 1.313 1.00 . A A . 15 LYS HA 1 1
18 9105 1 1 15 LYS HB2 H -6.522 5.123 1.363 1.00 . A A . 15 LYS HB2 1 1
18 9106 1 1 15 LYS HB3 H -7.748 4.115 2.118 1.00 . A A . 15 LYS HB3 1 1
18 9107 1 1 15 LYS HD2 H -6.495 7.761 2.753 1.00 . A A . 15 LYS HD2 1 1
18 9108 1 1 15 LYS HD3 H -5.308 6.483 2.483 1.00 . A A . 15 LYS HD3 1 1
18 9109 1 1 15 LYS HE2 H -4.856 8.049 4.422 1.00 . A A . 15 LYS HE2 1 1
18 9110 1 1 15 LYS HE3 H -4.801 6.323 4.776 1.00 . A A . 15 LYS HE3 1 1
18 9111 1 1 15 LYS HG2 H -6.869 5.054 3.980 1.00 . A A . 15 LYS HG2 1 1
18 9112 1 1 15 LYS HG3 H -8.076 6.286 3.605 1.00 . A A . 15 LYS HG3 1 1
18 9113 1 1 15 LYS HZ1 H -6.983 6.439 5.726 1.00 . A A . 15 LYS HZ1 1 1
18 9114 1 1 15 LYS HZ2 H -7.153 8.062 5.282 1.00 . A A . 15 LYS HZ2 1 1
18 9115 1 1 15 LYS HZ3 H -6.017 7.622 6.455 1.00 . A A . 15 LYS HZ3 1 1
18 9116 1 1 15 LYS N N -9.841 5.325 1.468 1.00 . A A . 15 LYS N 1 1
18 9117 1 1 15 LYS NZ N -6.471 7.330 5.566 1.00 . A A . 15 LYS NZ 1 1
18 9118 1 1 15 LYS O O -8.914 4.806 -1.036 1.00 . A A . 15 LYS O 1 1
18 9119 1 1 16 PRO C C -6.261 4.906 -2.696 1.00 . A A . 16 PRO C 1 1
18 9120 1 1 16 PRO CA C -6.926 6.239 -2.369 1.00 . A A . 16 PRO CA 1 1
18 9121 1 1 16 PRO CB C -5.945 7.393 -2.585 1.00 . A A . 16 PRO CB 1 1
18 9122 1 1 16 PRO CD C -6.442 7.343 -0.248 1.00 . A A . 16 PRO CD 1 1
18 9123 1 1 16 PRO CG C -5.355 7.646 -1.241 1.00 . A A . 16 PRO CG 1 1
18 9124 1 1 16 PRO HA H -7.790 6.373 -3.003 1.00 . A A . 16 PRO HA 1 1
18 9125 1 1 16 PRO HB2 H -6.477 8.258 -2.952 1.00 . A A . 16 PRO HB2 1 1
18 9126 1 1 16 PRO HB3 H -5.190 7.097 -3.300 1.00 . A A . 16 PRO HB3 1 1
18 9127 1 1 16 PRO HD2 H -7.009 8.234 -0.024 1.00 . A A . 16 PRO HD2 1 1
18 9128 1 1 16 PRO HD3 H -6.022 6.923 0.654 1.00 . A A . 16 PRO HD3 1 1
18 9129 1 1 16 PRO HG2 H -5.053 8.680 -1.162 1.00 . A A . 16 PRO HG2 1 1
18 9130 1 1 16 PRO HG3 H -4.509 6.994 -1.083 1.00 . A A . 16 PRO HG3 1 1
18 9131 1 1 16 PRO N N -7.278 6.351 -0.950 1.00 . A A . 16 PRO N 1 1
18 9132 1 1 16 PRO O O -5.997 4.098 -1.806 1.00 . A A . 16 PRO O 1 1
18 9133 1 1 17 ALA C C -3.837 3.552 -4.316 1.00 . A A . 17 ALA C 1 1
18 9134 1 1 17 ALA CA C -5.354 3.451 -4.422 1.00 . A A . 17 ALA CA 1 1
18 9135 1 1 17 ALA CB C -5.765 3.129 -5.851 1.00 . A A . 17 ALA CB 1 1
18 9136 1 1 17 ALA H H -6.223 5.368 -4.641 1.00 . A A . 17 ALA H 1 1
18 9137 1 1 17 ALA HA H -5.697 2.650 -3.784 1.00 . A A . 17 ALA HA 1 1
18 9138 1 1 17 ALA HB1 H -6.836 3.229 -5.948 1.00 . A A . 17 ALA HB1 1 1
18 9139 1 1 17 ALA HB2 H -5.475 2.116 -6.089 1.00 . A A . 17 ALA HB2 1 1
18 9140 1 1 17 ALA HB3 H -5.276 3.813 -6.529 1.00 . A A . 17 ALA HB3 1 1
18 9141 1 1 17 ALA N N -5.991 4.685 -3.978 1.00 . A A . 17 ALA N 1 1
18 9142 1 1 17 ALA O O -3.278 4.649 -4.298 1.00 . A A . 17 ALA O 1 1
18 9143 1 1 18 CYS C C -1.074 2.615 -5.499 1.00 . A A . 18 CYS C 1 1
18 9144 1 1 18 CYS CA C -1.719 2.368 -4.140 1.00 . A A . 18 CYS CA 1 1
18 9145 1 1 18 CYS CB C -1.247 1.023 -3.579 1.00 . A A . 18 CYS CB 1 1
18 9146 1 1 18 CYS H H -3.673 1.559 -4.264 1.00 . A A . 18 CYS H 1 1
18 9147 1 1 18 CYS HA H -1.419 3.154 -3.465 1.00 . A A . 18 CYS HA 1 1
18 9148 1 1 18 CYS HB2 H -0.270 1.152 -3.136 1.00 . A A . 18 CYS HB2 1 1
18 9149 1 1 18 CYS HB3 H -1.175 0.310 -4.387 1.00 . A A . 18 CYS HB3 1 1
18 9150 1 1 18 CYS N N -3.174 2.402 -4.245 1.00 . A A . 18 CYS N 1 1
18 9151 1 1 18 CYS O O -1.664 2.326 -6.540 1.00 . A A . 18 CYS O 1 1
18 9152 1 1 18 CYS SG S -2.343 0.309 -2.308 1.00 . A A . 18 CYS SG 1 1
18 9153 1 1 19 CYS C C 1.051 2.160 -7.538 1.00 . A A . 19 CYS C 1 1
18 9154 1 1 19 CYS CA C 0.871 3.432 -6.712 1.00 . A A . 19 CYS CA 1 1
18 9155 1 1 19 CYS CB C 2.234 4.046 -6.390 1.00 . A A . 19 CYS CB 1 1
18 9156 1 1 19 CYS H H 0.562 3.355 -4.619 1.00 . A A . 19 CYS H 1 1
18 9157 1 1 19 CYS HA H 0.291 4.140 -7.284 1.00 . A A . 19 CYS HA 1 1
18 9158 1 1 19 CYS HB2 H 2.943 3.751 -7.150 1.00 . A A . 19 CYS HB2 1 1
18 9159 1 1 19 CYS HB3 H 2.569 3.679 -5.432 1.00 . A A . 19 CYS HB3 1 1
18 9160 1 1 19 CYS N N 0.143 3.148 -5.481 1.00 . A A . 19 CYS N 1 1
18 9161 1 1 19 CYS O O 0.886 1.052 -7.029 1.00 . A A . 19 CYS O 1 1
18 9162 1 1 19 CYS SG S 2.230 5.867 -6.312 1.00 . A A . 19 CYS SG 1 1
18 9163 1 1 20 PRO C C 2.730 0.248 -9.262 1.00 . A A . 20 PRO C 1 1
18 9164 1 1 20 PRO CA C 1.596 1.158 -9.725 1.00 . A A . 20 PRO CA 1 1
18 9165 1 1 20 PRO CB C 1.944 1.804 -11.072 1.00 . A A . 20 PRO CB 1 1
18 9166 1 1 20 PRO CD C 1.611 3.586 -9.519 1.00 . A A . 20 PRO CD 1 1
18 9167 1 1 20 PRO CG C 2.391 3.185 -10.737 1.00 . A A . 20 PRO CG 1 1
18 9168 1 1 20 PRO HA H 0.691 0.576 -9.827 1.00 . A A . 20 PRO HA 1 1
18 9169 1 1 20 PRO HB2 H 1.068 1.816 -11.704 1.00 . A A . 20 PRO HB2 1 1
18 9170 1 1 20 PRO HB3 H 2.730 1.239 -11.551 1.00 . A A . 20 PRO HB3 1 1
18 9171 1 1 20 PRO HD2 H 0.672 4.037 -9.802 1.00 . A A . 20 PRO HD2 1 1
18 9172 1 1 20 PRO HD3 H 2.189 4.263 -8.906 1.00 . A A . 20 PRO HD3 1 1
18 9173 1 1 20 PRO HG2 H 2.172 3.852 -11.559 1.00 . A A . 20 PRO HG2 1 1
18 9174 1 1 20 PRO HG3 H 3.450 3.187 -10.523 1.00 . A A . 20 PRO HG3 1 1
18 9175 1 1 20 PRO N N 1.394 2.304 -8.830 1.00 . A A . 20 PRO N 1 1
18 9176 1 1 20 PRO O O 2.844 -0.892 -9.712 1.00 . A A . 20 PRO O 1 1
18 9177 1 1 21 LYS C C 4.284 -0.836 -6.624 1.00 . A A . 21 LYS C 1 1
18 9178 1 1 21 LYS CA C 4.693 -0.015 -7.845 1.00 . A A . 21 LYS CA 1 1
18 9179 1 1 21 LYS CB C 5.853 0.917 -7.486 1.00 . A A . 21 LYS CB 1 1
18 9180 1 1 21 LYS CD C 6.584 1.279 -9.863 1.00 . A A . 21 LYS CD 1 1
18 9181 1 1 21 LYS CE C 7.619 0.888 -10.906 1.00 . A A . 21 LYS CE 1 1
18 9182 1 1 21 LYS CG C 7.011 0.852 -8.468 1.00 . A A . 21 LYS CG 1 1
18 9183 1 1 21 LYS H H 3.430 1.671 -8.042 1.00 . A A . 21 LYS H 1 1
18 9184 1 1 21 LYS HA H 5.015 -0.690 -8.624 1.00 . A A . 21 LYS HA 1 1
18 9185 1 1 21 LYS HB2 H 6.224 0.653 -6.507 1.00 . A A . 21 LYS HB2 1 1
18 9186 1 1 21 LYS HB3 H 5.488 1.933 -7.461 1.00 . A A . 21 LYS HB3 1 1
18 9187 1 1 21 LYS HD2 H 6.458 2.352 -9.877 1.00 . A A . 21 LYS HD2 1 1
18 9188 1 1 21 LYS HD3 H 5.646 0.801 -10.104 1.00 . A A . 21 LYS HD3 1 1
18 9189 1 1 21 LYS HE2 H 8.565 1.336 -10.641 1.00 . A A . 21 LYS HE2 1 1
18 9190 1 1 21 LYS HE3 H 7.301 1.262 -11.867 1.00 . A A . 21 LYS HE3 1 1
18 9191 1 1 21 LYS HG2 H 7.379 -0.163 -8.508 1.00 . A A . 21 LYS HG2 1 1
18 9192 1 1 21 LYS HG3 H 7.797 1.508 -8.126 1.00 . A A . 21 LYS HG3 1 1
18 9193 1 1 21 LYS HZ1 H 6.861 -1.050 -11.094 1.00 . A A . 21 LYS HZ1 1 1
18 9194 1 1 21 LYS HZ2 H 8.250 -0.947 -10.134 1.00 . A A . 21 LYS HZ2 1 1
18 9195 1 1 21 LYS HZ3 H 8.376 -0.832 -11.816 1.00 . A A . 21 LYS HZ3 1 1
18 9196 1 1 21 LYS N N 3.568 0.756 -8.363 1.00 . A A . 21 LYS N 1 1
18 9197 1 1 21 LYS NZ N 7.788 -0.589 -10.994 1.00 . A A . 21 LYS NZ 1 1
18 9198 1 1 21 LYS O O 4.887 -1.869 -6.332 1.00 . A A . 21 LYS O 1 1
18 9199 1 1 22 TYR C C 1.324 -1.482 -4.876 1.00 . A A . 22 TYR C 1 1
18 9200 1 1 22 TYR CA C 2.784 -1.069 -4.721 1.00 . A A . 22 TYR CA 1 1
18 9201 1 1 22 TYR CB C 2.947 -0.180 -3.487 1.00 . A A . 22 TYR CB 1 1
18 9202 1 1 22 TYR CD1 C 5.321 0.003 -2.646 1.00 . A A . 22 TYR CD1 1 1
18 9203 1 1 22 TYR CD2 C 4.515 1.695 -4.119 1.00 . A A . 22 TYR CD2 1 1
18 9204 1 1 22 TYR CE1 C 6.546 0.639 -2.579 1.00 . A A . 22 TYR CE1 1 1
18 9205 1 1 22 TYR CE2 C 5.737 2.337 -4.057 1.00 . A A . 22 TYR CE2 1 1
18 9206 1 1 22 TYR CG C 4.286 0.519 -3.416 1.00 . A A . 22 TYR CG 1 1
18 9207 1 1 22 TYR CZ C 6.749 1.805 -3.286 1.00 . A A . 22 TYR CZ 1 1
18 9208 1 1 22 TYR H H 2.819 0.458 -6.188 1.00 . A A . 22 TYR H 1 1
18 9209 1 1 22 TYR HA H 3.385 -1.957 -4.595 1.00 . A A . 22 TYR HA 1 1
18 9210 1 1 22 TYR HB2 H 2.841 -0.787 -2.599 1.00 . A A . 22 TYR HB2 1 1
18 9211 1 1 22 TYR HB3 H 2.178 0.577 -3.493 1.00 . A A . 22 TYR HB3 1 1
18 9212 1 1 22 TYR HD1 H 5.159 -0.911 -2.093 1.00 . A A . 22 TYR HD1 1 1
18 9213 1 1 22 TYR HD2 H 3.720 2.109 -4.722 1.00 . A A . 22 TYR HD2 1 1
18 9214 1 1 22 TYR HE1 H 7.338 0.222 -1.975 1.00 . A A . 22 TYR HE1 1 1
18 9215 1 1 22 TYR HE2 H 5.895 3.250 -4.612 1.00 . A A . 22 TYR HE2 1 1
18 9216 1 1 22 TYR HH H 8.645 1.874 -3.597 1.00 . A A . 22 TYR HH 1 1
18 9217 1 1 22 TYR N N 3.261 -0.372 -5.911 1.00 . A A . 22 TYR N 1 1
18 9218 1 1 22 TYR O O 0.666 -1.123 -5.852 1.00 . A A . 22 TYR O 1 1
18 9219 1 1 22 TYR OH O 7.967 2.441 -3.222 1.00 . A A . 22 TYR OH 1 1
18 9220 1 1 23 VAL C C -1.106 -2.864 -2.515 1.00 . A A . 23 VAL C 1 1
18 9221 1 1 23 VAL CA C -0.557 -2.704 -3.929 1.00 . A A . 23 VAL CA 1 1
18 9222 1 1 23 VAL CB C -0.685 -4.047 -4.671 1.00 . A A . 23 VAL CB 1 1
18 9223 1 1 23 VAL CG1 C -0.344 -3.880 -6.144 1.00 . A A . 23 VAL CG1 1 1
18 9224 1 1 23 VAL CG2 C 0.203 -5.101 -4.027 1.00 . A A . 23 VAL CG2 1 1
18 9225 1 1 23 VAL H H 1.401 -2.493 -3.153 1.00 . A A . 23 VAL H 1 1
18 9226 1 1 23 VAL HA H -1.147 -1.967 -4.454 1.00 . A A . 23 VAL HA 1 1
18 9227 1 1 23 VAL HB H -1.711 -4.379 -4.599 1.00 . A A . 23 VAL HB 1 1
18 9228 1 1 23 VAL HG11 H -0.595 -2.878 -6.460 1.00 . A A . 23 VAL HG11 1 1
18 9229 1 1 23 VAL HG12 H -0.906 -4.593 -6.727 1.00 . A A . 23 VAL HG12 1 1
18 9230 1 1 23 VAL HG13 H 0.713 -4.048 -6.290 1.00 . A A . 23 VAL HG13 1 1
18 9231 1 1 23 VAL HG21 H 1.239 -4.818 -4.142 1.00 . A A . 23 VAL HG21 1 1
18 9232 1 1 23 VAL HG22 H 0.035 -6.054 -4.505 1.00 . A A . 23 VAL HG22 1 1
18 9233 1 1 23 VAL HG23 H -0.034 -5.178 -2.976 1.00 . A A . 23 VAL HG23 1 1
18 9234 1 1 23 VAL N N 0.825 -2.240 -3.905 1.00 . A A . 23 VAL N 1 1
18 9235 1 1 23 VAL O O -0.346 -2.972 -1.553 1.00 . A A . 23 VAL O 1 1
18 9236 1 1 24 CYS C C -3.097 -4.485 -0.661 1.00 . A A . 24 CYS C 1 1
18 9237 1 1 24 CYS CA C -3.079 -3.024 -1.099 1.00 . A A . 24 CYS CA 1 1
18 9238 1 1 24 CYS CB C -4.506 -2.477 -1.155 1.00 . A A . 24 CYS CB 1 1
18 9239 1 1 24 CYS H H -2.982 -2.787 -3.200 1.00 . A A . 24 CYS H 1 1
18 9240 1 1 24 CYS HA H -2.512 -2.452 -0.379 1.00 . A A . 24 CYS HA 1 1
18 9241 1 1 24 CYS HB2 H -5.149 -3.217 -1.609 1.00 . A A . 24 CYS HB2 1 1
18 9242 1 1 24 CYS HB3 H -4.517 -1.581 -1.757 1.00 . A A . 24 CYS HB3 1 1
18 9243 1 1 24 CYS N N -2.429 -2.877 -2.397 1.00 . A A . 24 CYS N 1 1
18 9244 1 1 24 CYS O O -3.685 -5.336 -1.329 1.00 . A A . 24 CYS O 1 1
18 9245 1 1 24 CYS SG S -5.207 -2.057 0.474 1.00 . A A . 24 CYS SG 1 1
18 9246 1 1 25 SER C C -3.790 -6.663 1.278 1.00 . A A . 25 SER C 1 1
18 9247 1 1 25 SER CA C -2.391 -6.126 0.994 1.00 . A A . 25 SER CA 1 1
18 9248 1 1 25 SER CB C -1.548 -6.163 2.270 1.00 . A A . 25 SER CB 1 1
18 9249 1 1 25 SER H H -2.001 -4.046 0.952 1.00 . A A . 25 SER H 1 1
18 9250 1 1 25 SER HA H -1.927 -6.753 0.248 1.00 . A A . 25 SER HA 1 1
18 9251 1 1 25 SER HB2 H -1.927 -6.933 2.926 1.00 . A A . 25 SER HB2 1 1
18 9252 1 1 25 SER HB3 H -1.607 -5.206 2.766 1.00 . A A . 25 SER HB3 1 1
18 9253 1 1 25 SER HG H 0.008 -7.351 2.210 1.00 . A A . 25 SER HG 1 1
18 9254 1 1 25 SER N N -2.450 -4.768 0.465 1.00 . A A . 25 SER N 1 1
18 9255 1 1 25 SER O O -4.673 -5.924 1.713 1.00 . A A . 25 SER O 1 1
18 9256 1 1 25 SER OG O -0.190 -6.442 1.976 1.00 . A A . 25 SER OG 1 1
18 9257 1 1 26 PRO C C -5.639 -8.721 2.748 1.00 . A A . 26 PRO C 1 1
18 9258 1 1 26 PRO CA C -5.307 -8.604 1.264 1.00 . A A . 26 PRO CA 1 1
18 9259 1 1 26 PRO CB C -5.136 -9.991 0.644 1.00 . A A . 26 PRO CB 1 1
18 9260 1 1 26 PRO CD C -3.008 -8.917 0.514 1.00 . A A . 26 PRO CD 1 1
18 9261 1 1 26 PRO CG C -3.672 -10.253 0.690 1.00 . A A . 26 PRO CG 1 1
18 9262 1 1 26 PRO HA H -6.103 -8.076 0.760 1.00 . A A . 26 PRO HA 1 1
18 9263 1 1 26 PRO HB2 H -5.504 -9.984 -0.371 1.00 . A A . 26 PRO HB2 1 1
18 9264 1 1 26 PRO HB3 H -5.683 -10.715 1.225 1.00 . A A . 26 PRO HB3 1 1
18 9265 1 1 26 PRO HD2 H -2.806 -8.730 -0.530 1.00 . A A . 26 PRO HD2 1 1
18 9266 1 1 26 PRO HD3 H -2.096 -8.870 1.090 1.00 . A A . 26 PRO HD3 1 1
18 9267 1 1 26 PRO HG2 H -3.392 -10.918 -0.113 1.00 . A A . 26 PRO HG2 1 1
18 9268 1 1 26 PRO HG3 H -3.405 -10.682 1.644 1.00 . A A . 26 PRO HG3 1 1
18 9269 1 1 26 PRO N N -4.009 -7.966 1.034 1.00 . A A . 26 PRO N 1 1
18 9270 1 1 26 PRO O O -6.759 -8.432 3.169 1.00 . A A . 26 PRO O 1 1
18 9271 1 1 27 LYS C C -4.732 -7.957 5.685 1.00 . A A . 27 LYS C 1 1
18 9272 1 1 27 LYS CA C -4.845 -9.302 4.974 1.00 . A A . 27 LYS CA 1 1
18 9273 1 1 27 LYS CB C -3.814 -10.280 5.542 1.00 . A A . 27 LYS CB 1 1
18 9274 1 1 27 LYS CD C -5.342 -10.975 7.412 1.00 . A A . 27 LYS CD 1 1
18 9275 1 1 27 LYS CE C -5.646 -12.341 6.819 1.00 . A A . 27 LYS CE 1 1
18 9276 1 1 27 LYS CG C -3.946 -10.504 7.039 1.00 . A A . 27 LYS CG 1 1
18 9277 1 1 27 LYS H H -3.786 -9.361 3.142 1.00 . A A . 27 LYS H 1 1
18 9278 1 1 27 LYS HA H -5.835 -9.701 5.138 1.00 . A A . 27 LYS HA 1 1
18 9279 1 1 27 LYS HB2 H -2.824 -9.897 5.342 1.00 . A A . 27 LYS HB2 1 1
18 9280 1 1 27 LYS HB3 H -3.928 -11.233 5.046 1.00 . A A . 27 LYS HB3 1 1
18 9281 1 1 27 LYS HD2 H -6.063 -10.262 7.039 1.00 . A A . 27 LYS HD2 1 1
18 9282 1 1 27 LYS HD3 H -5.417 -11.036 8.487 1.00 . A A . 27 LYS HD3 1 1
18 9283 1 1 27 LYS HE2 H -4.864 -13.027 7.110 1.00 . A A . 27 LYS HE2 1 1
18 9284 1 1 27 LYS HE3 H -5.667 -12.256 5.743 1.00 . A A . 27 LYS HE3 1 1
18 9285 1 1 27 LYS HG2 H -3.740 -9.575 7.552 1.00 . A A . 27 LYS HG2 1 1
18 9286 1 1 27 LYS HG3 H -3.231 -11.253 7.346 1.00 . A A . 27 LYS HG3 1 1
18 9287 1 1 27 LYS HZ1 H -7.734 -12.381 6.803 1.00 . A A . 27 LYS HZ1 1 1
18 9288 1 1 27 LYS HZ2 H -7.055 -12.726 8.313 1.00 . A A . 27 LYS HZ2 1 1
18 9289 1 1 27 LYS HZ3 H -7.023 -13.890 7.086 1.00 . A A . 27 LYS HZ3 1 1
18 9290 1 1 27 LYS N N -4.657 -9.147 3.537 1.00 . A A . 27 LYS N 1 1
18 9291 1 1 27 LYS NZ N -6.956 -12.871 7.288 1.00 . A A . 27 LYS NZ 1 1
18 9292 1 1 27 LYS O O -5.597 -7.589 6.481 1.00 . A A . 27 LYS O 1 1
18 9293 1 1 28 TRP C C -3.863 -4.800 5.058 1.00 . A A . 28 TRP C 1 1
18 9294 1 1 28 TRP CA C -3.436 -5.921 6.000 1.00 . A A . 28 TRP CA 1 1
18 9295 1 1 28 TRP CB C -1.961 -5.756 6.372 1.00 . A A . 28 TRP CB 1 1
18 9296 1 1 28 TRP CD1 C -0.607 -7.920 6.592 1.00 . A A . 28 TRP CD1 1 1
18 9297 1 1 28 TRP CD2 C -1.585 -7.252 8.491 1.00 . A A . 28 TRP CD2 1 1
18 9298 1 1 28 TRP CE2 C -0.878 -8.442 8.746 1.00 . A A . 28 TRP CE2 1 1
18 9299 1 1 28 TRP CE3 C -2.281 -6.644 9.540 1.00 . A A . 28 TRP CE3 1 1
18 9300 1 1 28 TRP CG C -1.399 -6.935 7.107 1.00 . A A . 28 TRP CG 1 1
18 9301 1 1 28 TRP CH2 C -1.537 -8.419 11.013 1.00 . A A . 28 TRP CH2 1 1
18 9302 1 1 28 TRP CZ2 C -0.848 -9.035 10.005 1.00 . A A . 28 TRP CZ2 1 1
18 9303 1 1 28 TRP CZ3 C -2.250 -7.234 10.790 1.00 . A A . 28 TRP CZ3 1 1
18 9304 1 1 28 TRP H H -3.008 -7.573 4.748 1.00 . A A . 28 TRP H 1 1
18 9305 1 1 28 TRP HA H -4.033 -5.867 6.899 1.00 . A A . 28 TRP HA 1 1
18 9306 1 1 28 TRP HB2 H -1.852 -4.886 7.002 1.00 . A A . 28 TRP HB2 1 1
18 9307 1 1 28 TRP HB3 H -1.383 -5.618 5.471 1.00 . A A . 28 TRP HB3 1 1
18 9308 1 1 28 TRP HD1 H -0.285 -7.966 5.562 1.00 . A A . 28 TRP HD1 1 1
18 9309 1 1 28 TRP HE1 H 0.267 -9.628 7.448 1.00 . A A . 28 TRP HE1 1 1
18 9310 1 1 28 TRP HE3 H -2.836 -5.730 9.387 1.00 . A A . 28 TRP HE3 1 1
18 9311 1 1 28 TRP HH2 H -1.541 -8.845 12.006 1.00 . A A . 28 TRP HH2 1 1
18 9312 1 1 28 TRP HZ2 H -0.303 -9.948 10.194 1.00 . A A . 28 TRP HZ2 1 1
18 9313 1 1 28 TRP HZ3 H -2.782 -6.779 11.613 1.00 . A A . 28 TRP HZ3 1 1
18 9314 1 1 28 TRP N N -3.662 -7.226 5.391 1.00 . A A . 28 TRP N 1 1
18 9315 1 1 28 TRP NE1 N -0.290 -8.831 7.571 1.00 . A A . 28 TRP NE1 1 1
18 9316 1 1 28 TRP O O -3.537 -4.815 3.872 1.00 . A A . 28 TRP O 1 1
18 9317 1 1 29 GLY C C -3.980 -1.668 4.578 1.00 . A A . 29 GLY C 1 1
18 9318 1 1 29 GLY CA C -5.056 -2.715 4.788 1.00 . A A . 29 GLY CA 1 1
18 9319 1 1 29 GLY H H -4.826 -3.871 6.547 1.00 . A A . 29 GLY H 1 1
18 9320 1 1 29 GLY HA2 H -5.901 -2.255 5.279 1.00 . A A . 29 GLY HA2 1 1
18 9321 1 1 29 GLY HA3 H -5.372 -3.089 3.825 1.00 . A A . 29 GLY HA3 1 1
18 9322 1 1 29 GLY N N -4.596 -3.830 5.595 1.00 . A A . 29 GLY N 1 1
18 9323 1 1 29 GLY O O -4.148 -0.511 4.963 1.00 . A A . 29 GLY O 1 1
18 9324 1 1 30 LEU C C -1.162 -1.416 2.328 1.00 . A A . 30 LEU C 1 1
18 9325 1 1 30 LEU CA C -1.766 -1.161 3.705 1.00 . A A . 30 LEU CA 1 1
18 9326 1 1 30 LEU CB C -0.690 -1.309 4.782 1.00 . A A . 30 LEU CB 1 1
18 9327 1 1 30 LEU CD1 C -0.891 -2.035 7.178 1.00 . A A . 30 LEU CD1 1 1
18 9328 1 1 30 LEU CD2 C -0.389 0.355 6.638 1.00 . A A . 30 LEU CD2 1 1
18 9329 1 1 30 LEU CG C -1.126 -0.900 6.193 1.00 . A A . 30 LEU CG 1 1
18 9330 1 1 30 LEU H H -2.799 -3.009 3.681 1.00 . A A . 30 LEU H 1 1
18 9331 1 1 30 LEU HA H -2.154 -0.154 3.733 1.00 . A A . 30 LEU HA 1 1
18 9332 1 1 30 LEU HB2 H 0.157 -0.702 4.500 1.00 . A A . 30 LEU HB2 1 1
18 9333 1 1 30 LEU HB3 H -0.377 -2.343 4.807 1.00 . A A . 30 LEU HB3 1 1
18 9334 1 1 30 LEU HD11 H -0.110 -2.680 6.804 1.00 . A A . 30 LEU HD11 1 1
18 9335 1 1 30 LEU HD12 H -1.801 -2.603 7.297 1.00 . A A . 30 LEU HD12 1 1
18 9336 1 1 30 LEU HD13 H -0.594 -1.627 8.133 1.00 . A A . 30 LEU HD13 1 1
18 9337 1 1 30 LEU HD21 H -0.612 0.555 7.675 1.00 . A A . 30 LEU HD21 1 1
18 9338 1 1 30 LEU HD22 H -0.707 1.192 6.034 1.00 . A A . 30 LEU HD22 1 1
18 9339 1 1 30 LEU HD23 H 0.674 0.210 6.520 1.00 . A A . 30 LEU HD23 1 1
18 9340 1 1 30 LEU HG H -2.184 -0.682 6.184 1.00 . A A . 30 LEU HG 1 1
18 9341 1 1 30 LEU N N -2.873 -2.074 3.965 1.00 . A A . 30 LEU N 1 1
18 9342 1 1 30 LEU O O -1.254 -2.521 1.793 1.00 . A A . 30 LEU O 1 1
18 9343 1 1 31 CYS C C 1.559 -0.842 0.573 1.00 . A A . 31 CYS C 1 1
18 9344 1 1 31 CYS CA C 0.079 -0.497 0.446 1.00 . A A . 31 CYS CA 1 1
18 9345 1 1 31 CYS CB C -0.086 0.811 -0.330 1.00 . A A . 31 CYS CB 1 1
18 9346 1 1 31 CYS H H -0.502 0.468 2.238 1.00 . A A . 31 CYS H 1 1
18 9347 1 1 31 CYS HA H -0.419 -1.290 -0.090 1.00 . A A . 31 CYS HA 1 1
18 9348 1 1 31 CYS HB2 H 0.383 0.707 -1.298 1.00 . A A . 31 CYS HB2 1 1
18 9349 1 1 31 CYS HB3 H 0.397 1.608 0.214 1.00 . A A . 31 CYS HB3 1 1
18 9350 1 1 31 CYS N N -0.542 -0.387 1.761 1.00 . A A . 31 CYS N 1 1
18 9351 1 1 31 CYS O O 2.310 -0.154 1.264 1.00 . A A . 31 CYS O 1 1
18 9352 1 1 31 CYS SG S -1.820 1.300 -0.603 1.00 . A A . 31 CYS SG 1 1
18 9353 1 1 32 ASN C C 3.737 -3.077 -1.349 1.00 . A A . 32 ASN C 1 1
18 9354 1 1 32 ASN CA C 3.362 -2.350 -0.061 1.00 . A A . 32 ASN CA 1 1
18 9355 1 1 32 ASN CB C 3.598 -3.264 1.142 1.00 . A A . 32 ASN CB 1 1
18 9356 1 1 32 ASN CG C 2.702 -4.487 1.124 1.00 . A A . 32 ASN CG 1 1
18 9357 1 1 32 ASN H H 1.324 -2.421 -0.631 1.00 . A A . 32 ASN H 1 1
18 9358 1 1 32 ASN HA H 3.982 -1.472 0.037 1.00 . A A . 32 ASN HA 1 1
18 9359 1 1 32 ASN HB2 H 3.405 -2.711 2.050 1.00 . A A . 32 ASN HB2 1 1
18 9360 1 1 32 ASN HB3 H 4.626 -3.595 1.139 1.00 . A A . 32 ASN HB3 1 1
18 9361 1 1 32 ASN HD21 H 1.375 -3.561 2.280 1.00 . A A . 32 ASN HD21 1 1
18 9362 1 1 32 ASN HD22 H 0.968 -5.174 1.814 1.00 . A A . 32 ASN HD22 1 1
18 9363 1 1 32 ASN N N 1.971 -1.913 -0.098 1.00 . A A . 32 ASN N 1 1
18 9364 1 1 32 ASN ND2 N 1.567 -4.398 1.809 1.00 . A A . 32 ASN ND2 1 1
18 9365 1 1 32 ASN O O 2.936 -3.169 -2.278 1.00 . A A . 32 ASN O 1 1
18 9366 1 1 32 ASN OD1 O 3.024 -5.499 0.502 1.00 . A A . 32 ASN OD1 1 1
18 9367 1 1 33 PHE C C 4.660 -5.604 -2.777 1.00 . A A . 33 PHE C 1 1
18 9368 1 1 33 PHE CA C 5.443 -4.311 -2.570 1.00 . A A . 33 PHE CA 1 1
18 9369 1 1 33 PHE CB C 6.934 -4.622 -2.428 1.00 . A A . 33 PHE CB 1 1
18 9370 1 1 33 PHE CD1 C 8.243 -2.882 -1.179 1.00 . A A . 33 PHE CD1 1 1
18 9371 1 1 33 PHE CD2 C 8.180 -2.761 -3.560 1.00 . A A . 33 PHE CD2 1 1
18 9372 1 1 33 PHE CE1 C 9.042 -1.756 -1.140 1.00 . A A . 33 PHE CE1 1 1
18 9373 1 1 33 PHE CE2 C 8.979 -1.634 -3.527 1.00 . A A . 33 PHE CE2 1 1
18 9374 1 1 33 PHE CG C 7.803 -3.397 -2.388 1.00 . A A . 33 PHE CG 1 1
18 9375 1 1 33 PHE CZ C 9.411 -1.131 -2.315 1.00 . A A . 33 PHE CZ 1 1
18 9376 1 1 33 PHE H H 5.555 -3.486 -0.623 1.00 . A A . 33 PHE H 1 1
18 9377 1 1 33 PHE HA H 5.298 -3.675 -3.430 1.00 . A A . 33 PHE HA 1 1
18 9378 1 1 33 PHE HB2 H 7.250 -5.227 -3.265 1.00 . A A . 33 PHE HB2 1 1
18 9379 1 1 33 PHE HB3 H 7.095 -5.171 -1.512 1.00 . A A . 33 PHE HB3 1 1
18 9380 1 1 33 PHE HD1 H 7.955 -3.370 -0.260 1.00 . A A . 33 PHE HD1 1 1
18 9381 1 1 33 PHE HD2 H 7.843 -3.153 -4.508 1.00 . A A . 33 PHE HD2 1 1
18 9382 1 1 33 PHE HE1 H 9.378 -1.364 -0.191 1.00 . A A . 33 PHE HE1 1 1
18 9383 1 1 33 PHE HE2 H 9.266 -1.147 -4.447 1.00 . A A . 33 PHE HE2 1 1
18 9384 1 1 33 PHE HZ H 10.036 -0.250 -2.286 1.00 . A A . 33 PHE HZ 1 1
18 9385 1 1 33 PHE N N 4.962 -3.592 -1.396 1.00 . A A . 33 PHE N 1 1
18 9386 1 1 33 PHE O O 4.144 -6.188 -1.823 1.00 . A A . 33 PHE O 1 1
18 9387 1 1 34 PRO C C 4.587 -8.556 -3.930 1.00 . A A . 34 PRO C 1 1
18 9388 1 1 34 PRO CA C 3.835 -7.302 -4.364 1.00 . A A . 34 PRO CA 1 1
18 9389 1 1 34 PRO CB C 3.724 -7.245 -5.887 1.00 . A A . 34 PRO CB 1 1
18 9390 1 1 34 PRO CD C 5.145 -5.436 -5.230 1.00 . A A . 34 PRO CD 1 1
18 9391 1 1 34 PRO CG C 4.902 -6.445 -6.321 1.00 . A A . 34 PRO CG 1 1
18 9392 1 1 34 PRO HA H 2.846 -7.308 -3.928 1.00 . A A . 34 PRO HA 1 1
18 9393 1 1 34 PRO HB2 H 2.797 -6.766 -6.167 1.00 . A A . 34 PRO HB2 1 1
18 9394 1 1 34 PRO HB3 H 3.755 -8.247 -6.291 1.00 . A A . 34 PRO HB3 1 1
18 9395 1 1 34 PRO HD2 H 4.644 -4.507 -5.457 1.00 . A A . 34 PRO HD2 1 1
18 9396 1 1 34 PRO HD3 H 6.205 -5.271 -5.099 1.00 . A A . 34 PRO HD3 1 1
18 9397 1 1 34 PRO HG2 H 4.683 -5.943 -7.252 1.00 . A A . 34 PRO HG2 1 1
18 9398 1 1 34 PRO HG3 H 5.762 -7.089 -6.434 1.00 . A A . 34 PRO HG3 1 1
18 9399 1 1 34 PRO N N 4.560 -6.071 -4.034 1.00 . A A . 34 PRO N 1 1
18 9400 1 1 34 PRO O O 3.990 -9.617 -3.747 1.00 . A A . 34 PRO O 1 1
18 9401 1 1 35 MET C C 6.716 -10.659 -4.408 1.00 . A A . 35 MET C 1 1
18 9402 1 1 35 MET CA C 6.735 -9.553 -3.355 1.00 . A A . 35 MET CA 1 1
18 9403 1 1 35 MET CB C 6.259 -10.105 -2.010 1.00 . A A . 35 MET CB 1 1
18 9404 1 1 35 MET CE C 8.376 -10.298 0.864 1.00 . A A . 35 MET CE 1 1
18 9405 1 1 35 MET CG C 7.151 -11.201 -1.452 1.00 . A A . 35 MET CG 1 1
18 9406 1 1 35 MET H H 6.321 -7.558 -3.928 1.00 . A A . 35 MET H 1 1
18 9407 1 1 35 MET HA H 7.747 -9.192 -3.248 1.00 . A A . 35 MET HA 1 1
18 9408 1 1 35 MET HB2 H 5.264 -10.507 -2.130 1.00 . A A . 35 MET HB2 1 1
18 9409 1 1 35 MET HB3 H 6.227 -9.297 -1.293 1.00 . A A . 35 MET HB3 1 1
18 9410 1 1 35 MET HE1 H 8.003 -11.210 1.304 1.00 . A A . 35 MET HE1 1 1
18 9411 1 1 35 MET HE2 H 7.631 -9.522 0.956 1.00 . A A . 35 MET HE2 1 1
18 9412 1 1 35 MET HE3 H 9.277 -9.993 1.376 1.00 . A A . 35 MET HE3 1 1
18 9413 1 1 35 MET HG2 H 7.331 -11.930 -2.229 1.00 . A A . 35 MET HG2 1 1
18 9414 1 1 35 MET HG3 H 6.643 -11.676 -0.626 1.00 . A A . 35 MET HG3 1 1
18 9415 1 1 35 MET N N 5.901 -8.428 -3.767 1.00 . A A . 35 MET N 1 1
18 9416 1 1 35 MET O O 6.017 -11.660 -4.256 1.00 . A A . 35 MET O 1 1
18 9417 1 1 35 MET SD S 8.738 -10.575 -0.868 1.00 . A A . 35 MET SD 1 1
18 9418 1 1 36 PRO C C 7.880 -12.878 -6.061 1.00 . A A . 36 PRO C 1 1
18 9419 1 1 36 PRO CA C 7.560 -11.479 -6.576 1.00 . A A . 36 PRO CA 1 1
18 9420 1 1 36 PRO CB C 8.698 -10.961 -7.460 1.00 . A A . 36 PRO CB 1 1
18 9421 1 1 36 PRO CD C 8.355 -9.324 -5.754 1.00 . A A . 36 PRO CD 1 1
18 9422 1 1 36 PRO CG C 8.749 -9.497 -7.194 1.00 . A A . 36 PRO CG 1 1
18 9423 1 1 36 PRO HA H 6.643 -11.508 -7.145 1.00 . A A . 36 PRO HA 1 1
18 9424 1 1 36 PRO HB2 H 8.474 -11.166 -8.496 1.00 . A A . 36 PRO HB2 1 1
18 9425 1 1 36 PRO HB3 H 9.622 -11.447 -7.182 1.00 . A A . 36 PRO HB3 1 1
18 9426 1 1 36 PRO HD2 H 7.809 -8.402 -5.619 1.00 . A A . 36 PRO HD2 1 1
18 9427 1 1 36 PRO HD3 H 9.229 -9.343 -5.118 1.00 . A A . 36 PRO HD3 1 1
18 9428 1 1 36 PRO HG2 H 8.051 -8.982 -7.838 1.00 . A A . 36 PRO HG2 1 1
18 9429 1 1 36 PRO HG3 H 9.752 -9.129 -7.355 1.00 . A A . 36 PRO HG3 1 1
18 9430 1 1 36 PRO N N 7.490 -10.490 -5.495 1.00 . A A . 36 PRO N 1 1
18 9431 1 1 36 PRO O O 6.970 -13.733 -6.068 1.00 . A A . 36 PRO O 1 1
18 9432 1 1 36 PRO OXT O 9.040 -13.107 -5.657 1.00 . A A . 36 PRO OXT 1 1
19 9433 1 1 1 GLU C C -1.428 15.205 1.112 1.00 . A A . 1 GLU C 1 1
19 9434 1 1 1 GLU CA C -1.133 15.780 2.493 1.00 . A A . 1 GLU CA 1 1
19 9435 1 1 1 GLU CB C -2.082 16.941 2.796 1.00 . A A . 1 GLU CB 1 1
19 9436 1 1 1 GLU CD C -2.835 18.692 4.453 1.00 . A A . 1 GLU CD 1 1
19 9437 1 1 1 GLU CG C -1.897 17.532 4.184 1.00 . A A . 1 GLU CG 1 1
19 9438 1 1 1 GLU H1 H 0.879 15.580 2.115 1.00 . A A . 1 GLU H1 1 1
19 9439 1 1 1 GLU H2 H 0.504 16.374 3.589 1.00 . A A . 1 GLU H2 1 1
19 9440 1 1 1 GLU H3 H 0.307 17.195 2.095 1.00 . A A . 1 GLU H3 1 1
19 9441 1 1 1 GLU HA H -1.270 15.007 3.234 1.00 . A A . 1 GLU HA 1 1
19 9442 1 1 1 GLU HB2 H -3.100 16.591 2.710 1.00 . A A . 1 GLU HB2 1 1
19 9443 1 1 1 GLU HB3 H -1.918 17.724 2.070 1.00 . A A . 1 GLU HB3 1 1
19 9444 1 1 1 GLU HG2 H -0.879 17.881 4.280 1.00 . A A . 1 GLU HG2 1 1
19 9445 1 1 1 GLU HG3 H -2.083 16.761 4.917 1.00 . A A . 1 GLU HG3 1 1
19 9446 1 1 1 GLU N N 0.265 16.277 2.581 1.00 . A A . 1 GLU N 1 1
19 9447 1 1 1 GLU O O -0.941 15.711 0.101 1.00 . A A . 1 GLU O 1 1
19 9448 1 1 1 GLU OE1 O -2.340 19.820 4.660 1.00 . A A . 1 GLU OE1 1 1
19 9449 1 1 1 GLU OE2 O -4.065 18.473 4.458 1.00 . A A . 1 GLU OE2 1 1
19 9450 1 1 2 GLY C C -1.353 13.010 -0.932 1.00 . A A . 2 GLY C 1 1
19 9451 1 1 2 GLY CA C -2.571 13.518 -0.186 1.00 . A A . 2 GLY CA 1 1
19 9452 1 1 2 GLY H H -2.585 13.783 1.914 1.00 . A A . 2 GLY H 1 1
19 9453 1 1 2 GLY HA2 H -3.084 14.239 -0.805 1.00 . A A . 2 GLY HA2 1 1
19 9454 1 1 2 GLY HA3 H -3.235 12.687 0.006 1.00 . A A . 2 GLY HA3 1 1
19 9455 1 1 2 GLY N N -2.227 14.144 1.077 1.00 . A A . 2 GLY N 1 1
19 9456 1 1 2 GLY O O -0.890 13.642 -1.881 1.00 . A A . 2 GLY O 1 1
19 9457 1 1 3 GLU C C -0.003 9.937 -1.780 1.00 . A A . 3 GLU C 1 1
19 9458 1 1 3 GLU CA C 0.342 11.275 -1.133 1.00 . A A . 3 GLU CA 1 1
19 9459 1 1 3 GLU CB C 1.458 11.084 -0.105 1.00 . A A . 3 GLU CB 1 1
19 9460 1 1 3 GLU CD C 2.625 13.317 0.080 1.00 . A A . 3 GLU CD 1 1
19 9461 1 1 3 GLU CG C 1.712 12.312 0.754 1.00 . A A . 3 GLU CG 1 1
19 9462 1 1 3 GLU H H -1.245 11.409 0.262 1.00 . A A . 3 GLU H 1 1
19 9463 1 1 3 GLU HA H 0.683 11.954 -1.899 1.00 . A A . 3 GLU HA 1 1
19 9464 1 1 3 GLU HB2 H 2.373 10.840 -0.625 1.00 . A A . 3 GLU HB2 1 1
19 9465 1 1 3 GLU HB3 H 1.196 10.263 0.547 1.00 . A A . 3 GLU HB3 1 1
19 9466 1 1 3 GLU HG2 H 2.167 11.999 1.682 1.00 . A A . 3 GLU HG2 1 1
19 9467 1 1 3 GLU HG3 H 0.767 12.791 0.962 1.00 . A A . 3 GLU HG3 1 1
19 9468 1 1 3 GLU N N -0.832 11.866 -0.500 1.00 . A A . 3 GLU N 1 1
19 9469 1 1 3 GLU O O -1.173 9.571 -1.889 1.00 . A A . 3 GLU O 1 1
19 9470 1 1 3 GLU OE1 O 2.422 14.533 0.282 1.00 . A A . 3 GLU OE1 1 1
19 9471 1 1 3 GLU OE2 O 3.543 12.888 -0.650 1.00 . A A . 3 GLU OE2 1 1
19 9472 1 1 4 CYS C C 1.184 6.783 -1.888 1.00 . A A . 4 CYS C 1 1
19 9473 1 1 4 CYS CA C 0.837 7.916 -2.849 1.00 . A A . 4 CYS CA 1 1
19 9474 1 1 4 CYS CB C 1.705 7.818 -4.105 1.00 . A A . 4 CYS CB 1 1
19 9475 1 1 4 CYS H H 1.935 9.561 -2.095 1.00 . A A . 4 CYS H 1 1
19 9476 1 1 4 CYS HA H -0.202 7.831 -3.130 1.00 . A A . 4 CYS HA 1 1
19 9477 1 1 4 CYS HB2 H 2.742 7.762 -3.810 1.00 . A A . 4 CYS HB2 1 1
19 9478 1 1 4 CYS HB3 H 1.555 8.700 -4.706 1.00 . A A . 4 CYS HB3 1 1
19 9479 1 1 4 CYS N N 1.026 9.214 -2.210 1.00 . A A . 4 CYS N 1 1
19 9480 1 1 4 CYS O O 1.882 6.990 -0.895 1.00 . A A . 4 CYS O 1 1
19 9481 1 1 4 CYS SG S 1.350 6.370 -5.153 1.00 . A A . 4 CYS SG 1 1
19 9482 1 1 5 GLY C C 2.407 3.981 -1.443 1.00 . A A . 5 GLY C 1 1
19 9483 1 1 5 GLY CA C 0.965 4.438 -1.349 1.00 . A A . 5 GLY CA 1 1
19 9484 1 1 5 GLY H H 0.147 5.484 -2.997 1.00 . A A . 5 GLY H 1 1
19 9485 1 1 5 GLY HA2 H 0.321 3.625 -1.648 1.00 . A A . 5 GLY HA2 1 1
19 9486 1 1 5 GLY HA3 H 0.747 4.699 -0.324 1.00 . A A . 5 GLY HA3 1 1
19 9487 1 1 5 GLY N N 0.695 5.587 -2.193 1.00 . A A . 5 GLY N 1 1
19 9488 1 1 5 GLY O O 2.904 3.694 -2.532 1.00 . A A . 5 GLY O 1 1
19 9489 1 1 6 GLY C C 4.639 2.047 0.140 1.00 . A A . 6 GLY C 1 1
19 9490 1 1 6 GLY CA C 4.471 3.492 -0.285 1.00 . A A . 6 GLY CA 1 1
19 9491 1 1 6 GLY H H 2.637 4.158 0.537 1.00 . A A . 6 GLY H 1 1
19 9492 1 1 6 GLY HA2 H 5.020 4.123 0.398 1.00 . A A . 6 GLY HA2 1 1
19 9493 1 1 6 GLY HA3 H 4.882 3.613 -1.277 1.00 . A A . 6 GLY HA3 1 1
19 9494 1 1 6 GLY N N 3.083 3.915 -0.301 1.00 . A A . 6 GLY N 1 1
19 9495 1 1 6 GLY O O 3.896 1.171 -0.302 1.00 . A A . 6 GLY O 1 1
19 9496 1 1 7 PHE C C 4.767 -0.056 2.375 1.00 . A A . 7 PHE C 1 1
19 9497 1 1 7 PHE CA C 5.896 0.450 1.483 1.00 . A A . 7 PHE CA 1 1
19 9498 1 1 7 PHE CB C 7.218 0.421 2.250 1.00 . A A . 7 PHE CB 1 1
19 9499 1 1 7 PHE CD1 C 8.047 -1.723 1.245 1.00 . A A . 7 PHE CD1 1 1
19 9500 1 1 7 PHE CD2 C 8.129 -1.477 3.615 1.00 . A A . 7 PHE CD2 1 1
19 9501 1 1 7 PHE CE1 C 8.591 -2.988 1.354 1.00 . A A . 7 PHE CE1 1 1
19 9502 1 1 7 PHE CE2 C 8.673 -2.742 3.731 1.00 . A A . 7 PHE CE2 1 1
19 9503 1 1 7 PHE CG C 7.810 -0.954 2.373 1.00 . A A . 7 PHE CG 1 1
19 9504 1 1 7 PHE CZ C 8.905 -3.499 2.598 1.00 . A A . 7 PHE CZ 1 1
19 9505 1 1 7 PHE H H 6.183 2.540 1.310 1.00 . A A . 7 PHE H 1 1
19 9506 1 1 7 PHE HA H 5.976 -0.199 0.625 1.00 . A A . 7 PHE HA 1 1
19 9507 1 1 7 PHE HB2 H 7.056 0.804 3.247 1.00 . A A . 7 PHE HB2 1 1
19 9508 1 1 7 PHE HB3 H 7.936 1.047 1.742 1.00 . A A . 7 PHE HB3 1 1
19 9509 1 1 7 PHE HD1 H 7.802 -1.324 0.271 1.00 . A A . 7 PHE HD1 1 1
19 9510 1 1 7 PHE HD2 H 7.949 -0.887 4.501 1.00 . A A . 7 PHE HD2 1 1
19 9511 1 1 7 PHE HE1 H 8.770 -3.577 0.467 1.00 . A A . 7 PHE HE1 1 1
19 9512 1 1 7 PHE HE2 H 8.918 -3.139 4.705 1.00 . A A . 7 PHE HE2 1 1
19 9513 1 1 7 PHE HZ H 9.330 -4.488 2.686 1.00 . A A . 7 PHE HZ 1 1
19 9514 1 1 7 PHE N N 5.623 1.798 0.998 1.00 . A A . 7 PHE N 1 1
19 9515 1 1 7 PHE O O 4.535 -1.261 2.474 1.00 . A A . 7 PHE O 1 1
19 9516 1 1 8 TRP C C 2.020 1.688 4.112 1.00 . A A . 8 TRP C 1 1
19 9517 1 1 8 TRP CA C 2.969 0.510 3.911 1.00 . A A . 8 TRP CA 1 1
19 9518 1 1 8 TRP CB C 3.511 0.032 5.262 1.00 . A A . 8 TRP CB 1 1
19 9519 1 1 8 TRP CD1 C 2.734 -2.365 4.792 1.00 . A A . 8 TRP CD1 1 1
19 9520 1 1 8 TRP CD2 C 2.829 -1.838 6.966 1.00 . A A . 8 TRP CD2 1 1
19 9521 1 1 8 TRP CE2 C 2.392 -3.171 6.846 1.00 . A A . 8 TRP CE2 1 1
19 9522 1 1 8 TRP CE3 C 2.965 -1.286 8.243 1.00 . A A . 8 TRP CE3 1 1
19 9523 1 1 8 TRP CG C 3.043 -1.340 5.640 1.00 . A A . 8 TRP CG 1 1
19 9524 1 1 8 TRP CH2 C 2.233 -3.392 9.192 1.00 . A A . 8 TRP CH2 1 1
19 9525 1 1 8 TRP CZ2 C 2.091 -3.958 7.955 1.00 . A A . 8 TRP CZ2 1 1
19 9526 1 1 8 TRP CZ3 C 2.666 -2.069 9.342 1.00 . A A . 8 TRP CZ3 1 1
19 9527 1 1 8 TRP H H 4.303 1.813 2.909 1.00 . A A . 8 TRP H 1 1
19 9528 1 1 8 TRP HA H 2.424 -0.298 3.448 1.00 . A A . 8 TRP HA 1 1
19 9529 1 1 8 TRP HB2 H 3.196 0.717 6.035 1.00 . A A . 8 TRP HB2 1 1
19 9530 1 1 8 TRP HB3 H 4.590 0.015 5.222 1.00 . A A . 8 TRP HB3 1 1
19 9531 1 1 8 TRP HD1 H 2.794 -2.302 3.716 1.00 . A A . 8 TRP HD1 1 1
19 9532 1 1 8 TRP HE1 H 2.071 -4.330 5.127 1.00 . A A . 8 TRP HE1 1 1
19 9533 1 1 8 TRP HE3 H 3.297 -0.267 8.379 1.00 . A A . 8 TRP HE3 1 1
19 9534 1 1 8 TRP HH2 H 2.010 -3.966 10.079 1.00 . A A . 8 TRP HH2 1 1
19 9535 1 1 8 TRP HZ2 H 1.757 -4.980 7.856 1.00 . A A . 8 TRP HZ2 1 1
19 9536 1 1 8 TRP HZ3 H 2.765 -1.659 10.337 1.00 . A A . 8 TRP HZ3 1 1
19 9537 1 1 8 TRP N N 4.070 0.869 3.026 1.00 . A A . 8 TRP N 1 1
19 9538 1 1 8 TRP NE1 N 2.342 -3.469 5.510 1.00 . A A . 8 TRP NE1 1 1
19 9539 1 1 8 TRP O O 2.088 2.390 5.122 1.00 . A A . 8 TRP O 1 1
19 9540 1 1 9 TRP C C -1.233 2.451 3.499 1.00 . A A . 9 TRP C 1 1
19 9541 1 1 9 TRP CA C 0.167 2.987 3.217 1.00 . A A . 9 TRP CA 1 1
19 9542 1 1 9 TRP CB C 0.170 3.787 1.912 1.00 . A A . 9 TRP CB 1 1
19 9543 1 1 9 TRP CD1 C 1.678 5.828 2.261 1.00 . A A . 9 TRP CD1 1 1
19 9544 1 1 9 TRP CD2 C -0.508 6.303 2.181 1.00 . A A . 9 TRP CD2 1 1
19 9545 1 1 9 TRP CE2 C 0.205 7.501 2.375 1.00 . A A . 9 TRP CE2 1 1
19 9546 1 1 9 TRP CE3 C -1.902 6.355 2.099 1.00 . A A . 9 TRP CE3 1 1
19 9547 1 1 9 TRP CG C 0.453 5.244 2.110 1.00 . A A . 9 TRP CG 1 1
19 9548 1 1 9 TRP CH2 C -1.796 8.756 2.402 1.00 . A A . 9 TRP CH2 1 1
19 9549 1 1 9 TRP CZ2 C -0.430 8.736 2.487 1.00 . A A . 9 TRP CZ2 1 1
19 9550 1 1 9 TRP CZ3 C -2.531 7.580 2.210 1.00 . A A . 9 TRP CZ3 1 1
19 9551 1 1 9 TRP H H 1.127 1.304 2.366 1.00 . A A . 9 TRP H 1 1
19 9552 1 1 9 TRP HA H 0.460 3.637 4.027 1.00 . A A . 9 TRP HA 1 1
19 9553 1 1 9 TRP HB2 H -0.795 3.695 1.436 1.00 . A A . 9 TRP HB2 1 1
19 9554 1 1 9 TRP HB3 H 0.929 3.387 1.255 1.00 . A A . 9 TRP HB3 1 1
19 9555 1 1 9 TRP HD1 H 2.614 5.288 2.254 1.00 . A A . 9 TRP HD1 1 1
19 9556 1 1 9 TRP HE1 H 2.271 7.823 2.545 1.00 . A A . 9 TRP HE1 1 1
19 9557 1 1 9 TRP HE3 H -2.487 5.458 1.951 1.00 . A A . 9 TRP HE3 1 1
19 9558 1 1 9 TRP HH2 H -2.329 9.692 2.485 1.00 . A A . 9 TRP HH2 1 1
19 9559 1 1 9 TRP HZ2 H 0.123 9.652 2.635 1.00 . A A . 9 TRP HZ2 1 1
19 9560 1 1 9 TRP HZ3 H -3.608 7.639 2.149 1.00 . A A . 9 TRP HZ3 1 1
19 9561 1 1 9 TRP N N 1.133 1.898 3.145 1.00 . A A . 9 TRP N 1 1
19 9562 1 1 9 TRP NE1 N 1.538 7.185 2.420 1.00 . A A . 9 TRP NE1 1 1
19 9563 1 1 9 TRP O O -1.774 1.660 2.726 1.00 . A A . 9 TRP O 1 1
19 9564 1 1 10 LYS C C -4.151 2.646 3.866 1.00 . A A . 10 LYS C 1 1
19 9565 1 1 10 LYS CA C -3.152 2.446 5.002 1.00 . A A . 10 LYS CA 1 1
19 9566 1 1 10 LYS CB C -3.618 3.205 6.246 1.00 . A A . 10 LYS CB 1 1
19 9567 1 1 10 LYS CD C -1.560 2.931 7.661 1.00 . A A . 10 LYS CD 1 1
19 9568 1 1 10 LYS CE C -1.040 2.599 9.050 1.00 . A A . 10 LYS CE 1 1
19 9569 1 1 10 LYS CG C -3.050 2.655 7.544 1.00 . A A . 10 LYS CG 1 1
19 9570 1 1 10 LYS H H -1.332 3.513 5.190 1.00 . A A . 10 LYS H 1 1
19 9571 1 1 10 LYS HA H -3.098 1.393 5.236 1.00 . A A . 10 LYS HA 1 1
19 9572 1 1 10 LYS HB2 H -4.696 3.156 6.300 1.00 . A A . 10 LYS HB2 1 1
19 9573 1 1 10 LYS HB3 H -3.318 4.239 6.156 1.00 . A A . 10 LYS HB3 1 1
19 9574 1 1 10 LYS HD2 H -1.380 3.977 7.459 1.00 . A A . 10 LYS HD2 1 1
19 9575 1 1 10 LYS HD3 H -1.034 2.327 6.937 1.00 . A A . 10 LYS HD3 1 1
19 9576 1 1 10 LYS HE2 H -1.808 2.830 9.773 1.00 . A A . 10 LYS HE2 1 1
19 9577 1 1 10 LYS HE3 H -0.167 3.203 9.248 1.00 . A A . 10 LYS HE3 1 1
19 9578 1 1 10 LYS HG2 H -3.213 1.588 7.572 1.00 . A A . 10 LYS HG2 1 1
19 9579 1 1 10 LYS HG3 H -3.559 3.121 8.374 1.00 . A A . 10 LYS HG3 1 1
19 9580 1 1 10 LYS HZ1 H 0.196 0.966 8.638 1.00 . A A . 10 LYS HZ1 1 1
19 9581 1 1 10 LYS HZ2 H -1.437 0.562 8.807 1.00 . A A . 10 LYS HZ2 1 1
19 9582 1 1 10 LYS HZ3 H -0.510 0.920 10.175 1.00 . A A . 10 LYS HZ3 1 1
19 9583 1 1 10 LYS N N -1.814 2.884 4.614 1.00 . A A . 10 LYS N 1 1
19 9584 1 1 10 LYS NZ N -0.672 1.161 9.176 1.00 . A A . 10 LYS NZ 1 1
19 9585 1 1 10 LYS O O -4.550 3.771 3.567 1.00 . A A . 10 LYS O 1 1
19 9586 1 1 11 CYS C C -6.807 0.898 2.511 1.00 . A A . 11 CYS C 1 1
19 9587 1 1 11 CYS CA C -5.504 1.595 2.134 1.00 . A A . 11 CYS CA 1 1
19 9588 1 1 11 CYS CB C -4.906 0.943 0.886 1.00 . A A . 11 CYS CB 1 1
19 9589 1 1 11 CYS H H -4.197 0.677 3.523 1.00 . A A . 11 CYS H 1 1
19 9590 1 1 11 CYS HA H -5.713 2.633 1.923 1.00 . A A . 11 CYS HA 1 1
19 9591 1 1 11 CYS HB2 H -4.169 1.607 0.460 1.00 . A A . 11 CYS HB2 1 1
19 9592 1 1 11 CYS HB3 H -5.692 0.778 0.164 1.00 . A A . 11 CYS HB3 1 1
19 9593 1 1 11 CYS N N -4.551 1.545 3.237 1.00 . A A . 11 CYS N 1 1
19 9594 1 1 11 CYS O O -6.800 -0.123 3.199 1.00 . A A . 11 CYS O 1 1
19 9595 1 1 11 CYS SG S -4.097 -0.660 1.198 1.00 . A A . 11 CYS SG 1 1
19 9596 1 1 12 GLY C C -10.362 1.634 1.715 1.00 . A A . 12 GLY C 1 1
19 9597 1 1 12 GLY CA C -9.219 0.872 2.356 1.00 . A A . 12 GLY CA 1 1
19 9598 1 1 12 GLY H H -7.869 2.269 1.512 1.00 . A A . 12 GLY H 1 1
19 9599 1 1 12 GLY HA2 H -9.360 0.868 3.427 1.00 . A A . 12 GLY HA2 1 1
19 9600 1 1 12 GLY HA3 H -9.234 -0.146 1.998 1.00 . A A . 12 GLY HA3 1 1
19 9601 1 1 12 GLY N N -7.924 1.455 2.056 1.00 . A A . 12 GLY N 1 1
19 9602 1 1 12 GLY O O -10.168 2.338 0.723 1.00 . A A . 12 GLY O 1 1
19 9603 1 1 13 SER C C -12.771 3.629 2.215 1.00 . A A . 13 SER C 1 1
19 9604 1 1 13 SER CA C -12.735 2.174 1.758 1.00 . A A . 13 SER CA 1 1
19 9605 1 1 13 SER CB C -14.007 1.454 2.208 1.00 . A A . 13 SER CB 1 1
19 9606 1 1 13 SER H H -11.647 0.919 3.070 1.00 . A A . 13 SER H 1 1
19 9607 1 1 13 SER HA H -12.680 2.150 0.680 1.00 . A A . 13 SER HA 1 1
19 9608 1 1 13 SER HB2 H -14.871 1.996 1.851 1.00 . A A . 13 SER HB2 1 1
19 9609 1 1 13 SER HB3 H -14.031 1.409 3.286 1.00 . A A . 13 SER HB3 1 1
19 9610 1 1 13 SER HG H -14.450 0.142 0.821 1.00 . A A . 13 SER HG 1 1
19 9611 1 1 13 SER N N -11.556 1.494 2.281 1.00 . A A . 13 SER N 1 1
19 9612 1 1 13 SER O O -13.442 3.968 3.190 1.00 . A A . 13 SER O 1 1
19 9613 1 1 13 SER OG O -14.054 0.133 1.696 1.00 . A A . 13 SER OG 1 1
19 9614 1 1 14 GLY C C -10.618 6.488 1.689 1.00 . A A . 14 GLY C 1 1
19 9615 1 1 14 GLY CA C -12.003 5.892 1.850 1.00 . A A . 14 GLY CA 1 1
19 9616 1 1 14 GLY H H -11.527 4.155 0.738 1.00 . A A . 14 GLY H 1 1
19 9617 1 1 14 GLY HA2 H -12.315 6.008 2.878 1.00 . A A . 14 GLY HA2 1 1
19 9618 1 1 14 GLY HA3 H -12.690 6.428 1.213 1.00 . A A . 14 GLY HA3 1 1
19 9619 1 1 14 GLY N N -12.043 4.484 1.504 1.00 . A A . 14 GLY N 1 1
19 9620 1 1 14 GLY O O -10.468 7.704 1.569 1.00 . A A . 14 GLY O 1 1
19 9621 1 1 15 LYS C C -7.783 6.012 0.076 1.00 . A A . 15 LYS C 1 1
19 9622 1 1 15 LYS CA C -8.223 6.077 1.537 1.00 . A A . 15 LYS CA 1 1
19 9623 1 1 15 LYS CB C -7.295 5.222 2.401 1.00 . A A . 15 LYS CB 1 1
19 9624 1 1 15 LYS CD C -8.217 4.813 4.702 1.00 . A A . 15 LYS CD 1 1
19 9625 1 1 15 LYS CE C -7.637 4.519 6.076 1.00 . A A . 15 LYS CE 1 1
19 9626 1 1 15 LYS CG C -7.263 5.644 3.860 1.00 . A A . 15 LYS CG 1 1
19 9627 1 1 15 LYS H H -9.785 4.672 1.784 1.00 . A A . 15 LYS H 1 1
19 9628 1 1 15 LYS HA H -8.169 7.102 1.872 1.00 . A A . 15 LYS HA 1 1
19 9629 1 1 15 LYS HB2 H -6.292 5.289 2.006 1.00 . A A . 15 LYS HB2 1 1
19 9630 1 1 15 LYS HB3 H -7.623 4.194 2.353 1.00 . A A . 15 LYS HB3 1 1
19 9631 1 1 15 LYS HD2 H -8.408 3.878 4.194 1.00 . A A . 15 LYS HD2 1 1
19 9632 1 1 15 LYS HD3 H -9.143 5.355 4.822 1.00 . A A . 15 LYS HD3 1 1
19 9633 1 1 15 LYS HE2 H -8.417 4.634 6.814 1.00 . A A . 15 LYS HE2 1 1
19 9634 1 1 15 LYS HE3 H -6.845 5.225 6.278 1.00 . A A . 15 LYS HE3 1 1
19 9635 1 1 15 LYS HG2 H -7.548 6.684 3.930 1.00 . A A . 15 LYS HG2 1 1
19 9636 1 1 15 LYS HG3 H -6.260 5.518 4.240 1.00 . A A . 15 LYS HG3 1 1
19 9637 1 1 15 LYS HZ1 H -7.860 2.443 6.148 1.00 . A A . 15 LYS HZ1 1 1
19 9638 1 1 15 LYS HZ2 H -6.549 3.022 7.046 1.00 . A A . 15 LYS HZ2 1 1
19 9639 1 1 15 LYS HZ3 H -6.453 2.954 5.359 1.00 . A A . 15 LYS HZ3 1 1
19 9640 1 1 15 LYS N N -9.602 5.629 1.685 1.00 . A A . 15 LYS N 1 1
19 9641 1 1 15 LYS NZ N -7.087 3.138 6.164 1.00 . A A . 15 LYS NZ 1 1
19 9642 1 1 15 LYS O O -8.380 5.297 -0.729 1.00 . A A . 15 LYS O 1 1
19 9643 1 1 16 PRO C C -5.632 5.435 -2.079 1.00 . A A . 16 PRO C 1 1
19 9644 1 1 16 PRO CA C -6.208 6.782 -1.658 1.00 . A A . 16 PRO CA 1 1
19 9645 1 1 16 PRO CB C -5.104 7.844 -1.611 1.00 . A A . 16 PRO CB 1 1
19 9646 1 1 16 PRO CD C -5.955 7.640 0.611 1.00 . A A . 16 PRO CD 1 1
19 9647 1 1 16 PRO CG C -4.708 7.924 -0.177 1.00 . A A . 16 PRO CG 1 1
19 9648 1 1 16 PRO HA H -6.970 7.081 -2.362 1.00 . A A . 16 PRO HA 1 1
19 9649 1 1 16 PRO HB2 H -5.493 8.787 -1.965 1.00 . A A . 16 PRO HB2 1 1
19 9650 1 1 16 PRO HB3 H -4.277 7.534 -2.233 1.00 . A A . 16 PRO HB3 1 1
19 9651 1 1 16 PRO HD2 H -6.494 8.554 0.810 1.00 . A A . 16 PRO HD2 1 1
19 9652 1 1 16 PRO HD3 H -5.712 7.134 1.534 1.00 . A A . 16 PRO HD3 1 1
19 9653 1 1 16 PRO HG2 H -4.341 8.914 0.048 1.00 . A A . 16 PRO HG2 1 1
19 9654 1 1 16 PRO HG3 H -3.952 7.183 0.037 1.00 . A A . 16 PRO HG3 1 1
19 9655 1 1 16 PRO N N -6.726 6.760 -0.286 1.00 . A A . 16 PRO N 1 1
19 9656 1 1 16 PRO O O -5.528 4.512 -1.271 1.00 . A A . 16 PRO O 1 1
19 9657 1 1 17 ALA C C -3.167 4.121 -3.807 1.00 . A A . 17 ALA C 1 1
19 9658 1 1 17 ALA CA C -4.689 4.095 -3.878 1.00 . A A . 17 ALA CA 1 1
19 9659 1 1 17 ALA CB C -5.149 3.874 -5.311 1.00 . A A . 17 ALA CB 1 1
19 9660 1 1 17 ALA H H -5.362 6.100 -3.945 1.00 . A A . 17 ALA H 1 1
19 9661 1 1 17 ALA HA H -5.054 3.276 -3.276 1.00 . A A . 17 ALA HA 1 1
19 9662 1 1 17 ALA HB1 H -4.953 2.851 -5.598 1.00 . A A . 17 ALA HB1 1 1
19 9663 1 1 17 ALA HB2 H -4.612 4.542 -5.968 1.00 . A A . 17 ALA HB2 1 1
19 9664 1 1 17 ALA HB3 H -6.208 4.072 -5.383 1.00 . A A . 17 ALA HB3 1 1
19 9665 1 1 17 ALA N N -5.256 5.329 -3.349 1.00 . A A . 17 ALA N 1 1
19 9666 1 1 17 ALA O O -2.570 5.140 -3.458 1.00 . A A . 17 ALA O 1 1
19 9667 1 1 18 CYS C C -0.493 3.281 -5.461 1.00 . A A . 18 CYS C 1 1
19 9668 1 1 18 CYS CA C -1.087 2.898 -4.110 1.00 . A A . 18 CYS CA 1 1
19 9669 1 1 18 CYS CB C -0.639 1.480 -3.734 1.00 . A A . 18 CYS CB 1 1
19 9670 1 1 18 CYS H H -3.070 2.217 -4.408 1.00 . A A . 18 CYS H 1 1
19 9671 1 1 18 CYS HA H -0.724 3.589 -3.364 1.00 . A A . 18 CYS HA 1 1
19 9672 1 1 18 CYS HB2 H 0.285 1.542 -3.178 1.00 . A A . 18 CYS HB2 1 1
19 9673 1 1 18 CYS HB3 H -0.468 0.914 -4.638 1.00 . A A . 18 CYS HB3 1 1
19 9674 1 1 18 CYS N N -2.542 2.997 -4.138 1.00 . A A . 18 CYS N 1 1
19 9675 1 1 18 CYS O O -1.219 3.558 -6.415 1.00 . A A . 18 CYS O 1 1
19 9676 1 1 18 CYS SG S -1.835 0.546 -2.719 1.00 . A A . 18 CYS SG 1 1
19 9677 1 1 19 CYS C C 1.598 2.432 -7.700 1.00 . A A . 19 CYS C 1 1
19 9678 1 1 19 CYS CA C 1.533 3.635 -6.763 1.00 . A A . 19 CYS CA 1 1
19 9679 1 1 19 CYS CB C 2.948 4.119 -6.442 1.00 . A A . 19 CYS CB 1 1
19 9680 1 1 19 CYS H H 1.354 3.058 -4.736 1.00 . A A . 19 CYS H 1 1
19 9681 1 1 19 CYS HA H 0.988 4.431 -7.248 1.00 . A A . 19 CYS HA 1 1
19 9682 1 1 19 CYS HB2 H 3.344 4.643 -7.293 1.00 . A A . 19 CYS HB2 1 1
19 9683 1 1 19 CYS HB3 H 3.571 3.265 -6.236 1.00 . A A . 19 CYS HB3 1 1
19 9684 1 1 19 CYS N N 0.832 3.290 -5.532 1.00 . A A . 19 CYS N 1 1
19 9685 1 1 19 CYS O O 1.305 1.308 -7.297 1.00 . A A . 19 CYS O 1 1
19 9686 1 1 19 CYS SG S 3.047 5.239 -5.007 1.00 . A A . 19 CYS SG 1 1
19 9687 1 1 20 PRO C C 2.965 0.417 -9.447 1.00 . A A . 20 PRO C 1 1
19 9688 1 1 20 PRO CA C 2.096 1.566 -9.950 1.00 . A A . 20 PRO CA 1 1
19 9689 1 1 20 PRO CB C 2.746 2.242 -11.160 1.00 . A A . 20 PRO CB 1 1
19 9690 1 1 20 PRO CD C 2.367 3.954 -9.540 1.00 . A A . 20 PRO CD 1 1
19 9691 1 1 20 PRO CG C 2.399 3.684 -11.018 1.00 . A A . 20 PRO CG 1 1
19 9692 1 1 20 PRO HA H 1.123 1.185 -10.226 1.00 . A A . 20 PRO HA 1 1
19 9693 1 1 20 PRO HB2 H 2.341 1.827 -12.070 1.00 . A A . 20 PRO HB2 1 1
19 9694 1 1 20 PRO HB3 H 3.815 2.088 -11.130 1.00 . A A . 20 PRO HB3 1 1
19 9695 1 1 20 PRO HD2 H 1.626 4.705 -9.308 1.00 . A A . 20 PRO HD2 1 1
19 9696 1 1 20 PRO HD3 H 3.342 4.262 -9.192 1.00 . A A . 20 PRO HD3 1 1
19 9697 1 1 20 PRO HG2 H 1.429 3.873 -11.454 1.00 . A A . 20 PRO HG2 1 1
19 9698 1 1 20 PRO HG3 H 3.152 4.293 -11.495 1.00 . A A . 20 PRO HG3 1 1
19 9699 1 1 20 PRO N N 1.990 2.648 -8.967 1.00 . A A . 20 PRO N 1 1
19 9700 1 1 20 PRO O O 2.842 -0.718 -9.909 1.00 . A A . 20 PRO O 1 1
19 9701 1 1 21 LYS C C 4.112 -0.925 -6.689 1.00 . A A . 21 LYS C 1 1
19 9702 1 1 21 LYS CA C 4.735 -0.283 -7.924 1.00 . A A . 21 LYS CA 1 1
19 9703 1 1 21 LYS CB C 6.077 0.352 -7.556 1.00 . A A . 21 LYS CB 1 1
19 9704 1 1 21 LYS CD C 7.583 0.417 -9.561 1.00 . A A . 21 LYS CD 1 1
19 9705 1 1 21 LYS CE C 7.522 0.909 -10.997 1.00 . A A . 21 LYS CE 1 1
19 9706 1 1 21 LYS CG C 6.663 1.219 -8.657 1.00 . A A . 21 LYS CG 1 1
19 9707 1 1 21 LYS H H 3.894 1.642 -8.168 1.00 . A A . 21 LYS H 1 1
19 9708 1 1 21 LYS HA H 4.899 -1.046 -8.670 1.00 . A A . 21 LYS HA 1 1
19 9709 1 1 21 LYS HB2 H 6.783 -0.434 -7.331 1.00 . A A . 21 LYS HB2 1 1
19 9710 1 1 21 LYS HB3 H 5.943 0.965 -6.677 1.00 . A A . 21 LYS HB3 1 1
19 9711 1 1 21 LYS HD2 H 7.284 -0.620 -9.531 1.00 . A A . 21 LYS HD2 1 1
19 9712 1 1 21 LYS HD3 H 8.597 0.512 -9.201 1.00 . A A . 21 LYS HD3 1 1
19 9713 1 1 21 LYS HE2 H 6.584 1.423 -11.148 1.00 . A A . 21 LYS HE2 1 1
19 9714 1 1 21 LYS HE3 H 7.575 0.057 -11.659 1.00 . A A . 21 LYS HE3 1 1
19 9715 1 1 21 LYS HG2 H 7.226 2.024 -8.207 1.00 . A A . 21 LYS HG2 1 1
19 9716 1 1 21 LYS HG3 H 5.858 1.626 -9.250 1.00 . A A . 21 LYS HG3 1 1
19 9717 1 1 21 LYS HZ1 H 8.650 2.052 -12.333 1.00 . A A . 21 LYS HZ1 1 1
19 9718 1 1 21 LYS HZ2 H 9.549 1.407 -11.054 1.00 . A A . 21 LYS HZ2 1 1
19 9719 1 1 21 LYS HZ3 H 8.528 2.727 -10.786 1.00 . A A . 21 LYS HZ3 1 1
19 9720 1 1 21 LYS N N 3.844 0.721 -8.495 1.00 . A A . 21 LYS N 1 1
19 9721 1 1 21 LYS NZ N 8.640 1.839 -11.315 1.00 . A A . 21 LYS NZ 1 1
19 9722 1 1 21 LYS O O 4.055 -2.149 -6.574 1.00 . A A . 21 LYS O 1 1
19 9723 1 1 22 TYR C C 1.588 -0.988 -4.775 1.00 . A A . 22 TYR C 1 1
19 9724 1 1 22 TYR CA C 3.035 -0.571 -4.534 1.00 . A A . 22 TYR CA 1 1
19 9725 1 1 22 TYR CB C 3.095 0.512 -3.454 1.00 . A A . 22 TYR CB 1 1
19 9726 1 1 22 TYR CD1 C 5.434 0.622 -2.508 1.00 . A A . 22 TYR CD1 1 1
19 9727 1 1 22 TYR CD2 C 4.754 2.332 -4.025 1.00 . A A . 22 TYR CD2 1 1
19 9728 1 1 22 TYR CE1 C 6.675 1.216 -2.389 1.00 . A A . 22 TYR CE1 1 1
19 9729 1 1 22 TYR CE2 C 5.994 2.931 -3.910 1.00 . A A . 22 TYR CE2 1 1
19 9730 1 1 22 TYR CG C 4.453 1.168 -3.327 1.00 . A A . 22 TYR CG 1 1
19 9731 1 1 22 TYR CZ C 6.951 2.370 -3.091 1.00 . A A . 22 TYR CZ 1 1
19 9732 1 1 22 TYR H H 3.727 0.877 -5.914 1.00 . A A . 22 TYR H 1 1
19 9733 1 1 22 TYR HA H 3.594 -1.431 -4.199 1.00 . A A . 22 TYR HA 1 1
19 9734 1 1 22 TYR HB2 H 2.847 0.072 -2.499 1.00 . A A . 22 TYR HB2 1 1
19 9735 1 1 22 TYR HB3 H 2.375 1.283 -3.687 1.00 . A A . 22 TYR HB3 1 1
19 9736 1 1 22 TYR HD1 H 5.216 -0.282 -1.959 1.00 . A A . 22 TYR HD1 1 1
19 9737 1 1 22 TYR HD2 H 4.003 2.771 -4.665 1.00 . A A . 22 TYR HD2 1 1
19 9738 1 1 22 TYR HE1 H 7.424 0.776 -1.747 1.00 . A A . 22 TYR HE1 1 1
19 9739 1 1 22 TYR HE2 H 6.210 3.835 -4.461 1.00 . A A . 22 TYR HE2 1 1
19 9740 1 1 22 TYR HH H 8.104 3.780 -2.476 1.00 . A A . 22 TYR HH 1 1
19 9741 1 1 22 TYR N N 3.650 -0.088 -5.765 1.00 . A A . 22 TYR N 1 1
19 9742 1 1 22 TYR O O 0.930 -0.484 -5.684 1.00 . A A . 22 TYR O 1 1
19 9743 1 1 22 TYR OH O 8.186 2.964 -2.975 1.00 . A A . 22 TYR OH 1 1
19 9744 1 1 23 VAL C C -0.910 -2.624 -2.722 1.00 . A A . 23 VAL C 1 1
19 9745 1 1 23 VAL CA C -0.273 -2.394 -4.087 1.00 . A A . 23 VAL CA 1 1
19 9746 1 1 23 VAL CB C -0.335 -3.705 -4.892 1.00 . A A . 23 VAL CB 1 1
19 9747 1 1 23 VAL CG1 C 0.011 -3.455 -6.352 1.00 . A A . 23 VAL CG1 1 1
19 9748 1 1 23 VAL CG2 C 0.593 -4.748 -4.287 1.00 . A A . 23 VAL CG2 1 1
19 9749 1 1 23 VAL H H 1.669 -2.279 -3.251 1.00 . A A . 23 VAL H 1 1
19 9750 1 1 23 VAL HA H -0.841 -1.644 -4.617 1.00 . A A . 23 VAL HA 1 1
19 9751 1 1 23 VAL HB H -1.347 -4.084 -4.844 1.00 . A A . 23 VAL HB 1 1
19 9752 1 1 23 VAL HG11 H 1.035 -3.745 -6.533 1.00 . A A . 23 VAL HG11 1 1
19 9753 1 1 23 VAL HG12 H -0.112 -2.406 -6.576 1.00 . A A . 23 VAL HG12 1 1
19 9754 1 1 23 VAL HG13 H -0.645 -4.037 -6.982 1.00 . A A . 23 VAL HG13 1 1
19 9755 1 1 23 VAL HG21 H 0.486 -5.679 -4.823 1.00 . A A . 23 VAL HG21 1 1
19 9756 1 1 23 VAL HG22 H 0.337 -4.898 -3.248 1.00 . A A . 23 VAL HG22 1 1
19 9757 1 1 23 VAL HG23 H 1.615 -4.406 -4.360 1.00 . A A . 23 VAL HG23 1 1
19 9758 1 1 23 VAL N N 1.097 -1.912 -3.957 1.00 . A A . 23 VAL N 1 1
19 9759 1 1 23 VAL O O -0.217 -2.835 -1.728 1.00 . A A . 23 VAL O 1 1
19 9760 1 1 24 CYS C C -3.207 -4.279 -1.196 1.00 . A A . 24 CYS C 1 1
19 9761 1 1 24 CYS CA C -2.976 -2.792 -1.446 1.00 . A A . 24 CYS CA 1 1
19 9762 1 1 24 CYS CB C -4.315 -2.057 -1.501 1.00 . A A . 24 CYS CB 1 1
19 9763 1 1 24 CYS H H -2.733 -2.415 -3.513 1.00 . A A . 24 CYS H 1 1
19 9764 1 1 24 CYS HA H -2.386 -2.390 -0.636 1.00 . A A . 24 CYS HA 1 1
19 9765 1 1 24 CYS HB2 H -4.959 -2.554 -2.212 1.00 . A A . 24 CYS HB2 1 1
19 9766 1 1 24 CYS HB3 H -4.146 -1.041 -1.827 1.00 . A A . 24 CYS HB3 1 1
19 9767 1 1 24 CYS N N -2.238 -2.585 -2.685 1.00 . A A . 24 CYS N 1 1
19 9768 1 1 24 CYS O O -3.768 -4.980 -2.039 1.00 . A A . 24 CYS O 1 1
19 9769 1 1 24 CYS SG S -5.194 -1.987 0.094 1.00 . A A . 24 CYS SG 1 1
19 9770 1 1 25 SER C C -4.393 -6.576 0.286 1.00 . A A . 25 SER C 1 1
19 9771 1 1 25 SER CA C -2.926 -6.160 0.325 1.00 . A A . 25 SER CA 1 1
19 9772 1 1 25 SER CB C -2.348 -6.419 1.717 1.00 . A A . 25 SER CB 1 1
19 9773 1 1 25 SER H H -2.328 -4.147 0.594 1.00 . A A . 25 SER H 1 1
19 9774 1 1 25 SER HA H -2.382 -6.750 -0.396 1.00 . A A . 25 SER HA 1 1
19 9775 1 1 25 SER HB2 H -2.980 -5.954 2.460 1.00 . A A . 25 SER HB2 1 1
19 9776 1 1 25 SER HB3 H -1.355 -5.999 1.776 1.00 . A A . 25 SER HB3 1 1
19 9777 1 1 25 SER HG H -1.583 -8.202 1.446 1.00 . A A . 25 SER HG 1 1
19 9778 1 1 25 SER N N -2.769 -4.755 -0.035 1.00 . A A . 25 SER N 1 1
19 9779 1 1 25 SER O O -5.280 -5.798 0.637 1.00 . A A . 25 SER O 1 1
19 9780 1 1 25 SER OG O -2.271 -7.808 1.988 1.00 . A A . 25 SER OG 1 1
19 9781 1 1 26 PRO C C -6.603 -8.686 1.143 1.00 . A A . 26 PRO C 1 1
19 9782 1 1 26 PRO CA C -6.032 -8.341 -0.228 1.00 . A A . 26 PRO CA 1 1
19 9783 1 1 26 PRO CB C -5.870 -9.602 -1.074 1.00 . A A . 26 PRO CB 1 1
19 9784 1 1 26 PRO CD C -3.666 -8.813 -0.582 1.00 . A A . 26 PRO CD 1 1
19 9785 1 1 26 PRO CG C -4.478 -10.058 -0.810 1.00 . A A . 26 PRO CG 1 1
19 9786 1 1 26 PRO HA H -6.692 -7.648 -0.730 1.00 . A A . 26 PRO HA 1 1
19 9787 1 1 26 PRO HB2 H -6.015 -9.363 -2.117 1.00 . A A . 26 PRO HB2 1 1
19 9788 1 1 26 PRO HB3 H -6.592 -10.339 -0.763 1.00 . A A . 26 PRO HB3 1 1
19 9789 1 1 26 PRO HD2 H -3.191 -8.500 -1.500 1.00 . A A . 26 PRO HD2 1 1
19 9790 1 1 26 PRO HD3 H -2.928 -8.980 0.188 1.00 . A A . 26 PRO HD3 1 1
19 9791 1 1 26 PRO HG2 H -4.101 -10.600 -1.665 1.00 . A A . 26 PRO HG2 1 1
19 9792 1 1 26 PRO HG3 H -4.458 -10.684 0.070 1.00 . A A . 26 PRO HG3 1 1
19 9793 1 1 26 PRO N N -4.667 -7.819 -0.144 1.00 . A A . 26 PRO N 1 1
19 9794 1 1 26 PRO O O -7.810 -8.596 1.365 1.00 . A A . 26 PRO O 1 1
19 9795 1 1 27 LYS C C -5.969 -8.260 4.362 1.00 . A A . 27 LYS C 1 1
19 9796 1 1 27 LYS CA C -6.138 -9.440 3.410 1.00 . A A . 27 LYS CA 1 1
19 9797 1 1 27 LYS CB C -5.326 -10.635 3.913 1.00 . A A . 27 LYS CB 1 1
19 9798 1 1 27 LYS CD C -6.648 -12.300 5.253 1.00 . A A . 27 LYS CD 1 1
19 9799 1 1 27 LYS CE C -6.625 -13.079 6.558 1.00 . A A . 27 LYS CE 1 1
19 9800 1 1 27 LYS CG C -5.720 -11.097 5.306 1.00 . A A . 27 LYS CG 1 1
19 9801 1 1 27 LYS H H -4.776 -9.132 1.821 1.00 . A A . 27 LYS H 1 1
19 9802 1 1 27 LYS HA H -7.182 -9.714 3.376 1.00 . A A . 27 LYS HA 1 1
19 9803 1 1 27 LYS HB2 H -4.280 -10.364 3.929 1.00 . A A . 27 LYS HB2 1 1
19 9804 1 1 27 LYS HB3 H -5.463 -11.461 3.230 1.00 . A A . 27 LYS HB3 1 1
19 9805 1 1 27 LYS HD2 H -6.332 -12.950 4.450 1.00 . A A . 27 LYS HD2 1 1
19 9806 1 1 27 LYS HD3 H -7.655 -11.958 5.067 1.00 . A A . 27 LYS HD3 1 1
19 9807 1 1 27 LYS HE2 H -6.822 -12.398 7.373 1.00 . A A . 27 LYS HE2 1 1
19 9808 1 1 27 LYS HE3 H -5.645 -13.516 6.684 1.00 . A A . 27 LYS HE3 1 1
19 9809 1 1 27 LYS HG2 H -6.224 -10.287 5.813 1.00 . A A . 27 LYS HG2 1 1
19 9810 1 1 27 LYS HG3 H -4.828 -11.366 5.852 1.00 . A A . 27 LYS HG3 1 1
19 9811 1 1 27 LYS HZ1 H -7.509 -14.769 7.411 1.00 . A A . 27 LYS HZ1 1 1
19 9812 1 1 27 LYS HZ2 H -7.558 -14.750 5.721 1.00 . A A . 27 LYS HZ2 1 1
19 9813 1 1 27 LYS HZ3 H -8.600 -13.756 6.607 1.00 . A A . 27 LYS HZ3 1 1
19 9814 1 1 27 LYS N N -5.725 -9.081 2.059 1.00 . A A . 27 LYS N 1 1
19 9815 1 1 27 LYS NZ N -7.644 -14.164 6.575 1.00 . A A . 27 LYS NZ 1 1
19 9816 1 1 27 LYS O O -6.745 -8.092 5.302 1.00 . A A . 27 LYS O 1 1
19 9817 1 1 28 TRP C C -4.968 -4.990 4.187 1.00 . A A . 28 TRP C 1 1
19 9818 1 1 28 TRP CA C -4.675 -6.281 4.944 1.00 . A A . 28 TRP CA 1 1
19 9819 1 1 28 TRP CB C -3.219 -6.293 5.412 1.00 . A A . 28 TRP CB 1 1
19 9820 1 1 28 TRP CD1 C -2.098 -8.577 5.715 1.00 . A A . 28 TRP CD1 1 1
19 9821 1 1 28 TRP CD2 C -3.212 -7.852 7.517 1.00 . A A . 28 TRP CD2 1 1
19 9822 1 1 28 TRP CE2 C -2.648 -9.107 7.813 1.00 . A A . 28 TRP CE2 1 1
19 9823 1 1 28 TRP CE3 C -3.959 -7.200 8.502 1.00 . A A . 28 TRP CE3 1 1
19 9824 1 1 28 TRP CG C -2.848 -7.530 6.170 1.00 . A A . 28 TRP CG 1 1
19 9825 1 1 28 TRP CH2 C -3.544 -9.061 9.998 1.00 . A A . 28 TRP CH2 1 1
19 9826 1 1 28 TRP CZ2 C -2.808 -9.722 9.053 1.00 . A A . 28 TRP CZ2 1 1
19 9827 1 1 28 TRP CZ3 C -4.118 -7.811 9.732 1.00 . A A . 28 TRP CZ3 1 1
19 9828 1 1 28 TRP H H -4.365 -7.634 3.346 1.00 . A A . 28 TRP H 1 1
19 9829 1 1 28 TRP HA H -5.321 -6.332 5.808 1.00 . A A . 28 TRP HA 1 1
19 9830 1 1 28 TRP HB2 H -3.048 -5.442 6.055 1.00 . A A . 28 TRP HB2 1 1
19 9831 1 1 28 TRP HB3 H -2.571 -6.223 4.551 1.00 . A A . 28 TRP HB3 1 1
19 9832 1 1 28 TRP HD1 H -1.672 -8.634 4.725 1.00 . A A . 28 TRP HD1 1 1
19 9833 1 1 28 TRP HE1 H -1.481 -10.372 6.614 1.00 . A A . 28 TRP HE1 1 1
19 9834 1 1 28 TRP HE3 H -4.409 -6.236 8.316 1.00 . A A . 28 TRP HE3 1 1
19 9835 1 1 28 TRP HH2 H -3.694 -9.501 10.972 1.00 . A A . 28 TRP HH2 1 1
19 9836 1 1 28 TRP HZ2 H -2.372 -10.685 9.274 1.00 . A A . 28 TRP HZ2 1 1
19 9837 1 1 28 TRP HZ3 H -4.692 -7.323 10.505 1.00 . A A . 28 TRP HZ3 1 1
19 9838 1 1 28 TRP N N -4.948 -7.446 4.111 1.00 . A A . 28 TRP N 1 1
19 9839 1 1 28 TRP NE1 N -1.973 -9.529 6.698 1.00 . A A . 28 TRP NE1 1 1
19 9840 1 1 28 TRP O O -5.181 -5.005 2.976 1.00 . A A . 28 TRP O 1 1
19 9841 1 1 29 GLY C C -4.024 -1.691 4.271 1.00 . A A . 29 GLY C 1 1
19 9842 1 1 29 GLY CA C -5.243 -2.591 4.289 1.00 . A A . 29 GLY CA 1 1
19 9843 1 1 29 GLY H H -4.799 -3.924 5.872 1.00 . A A . 29 GLY H 1 1
19 9844 1 1 29 GLY HA2 H -6.033 -2.097 4.834 1.00 . A A . 29 GLY HA2 1 1
19 9845 1 1 29 GLY HA3 H -5.570 -2.756 3.273 1.00 . A A . 29 GLY HA3 1 1
19 9846 1 1 29 GLY N N -4.976 -3.875 4.910 1.00 . A A . 29 GLY N 1 1
19 9847 1 1 29 GLY O O -4.048 -0.592 4.826 1.00 . A A . 29 GLY O 1 1
19 9848 1 1 30 LEU C C -1.076 -1.532 2.172 1.00 . A A . 30 LEU C 1 1
19 9849 1 1 30 LEU CA C -1.720 -1.384 3.548 1.00 . A A . 30 LEU CA 1 1
19 9850 1 1 30 LEU CB C -0.739 -1.831 4.633 1.00 . A A . 30 LEU CB 1 1
19 9851 1 1 30 LEU CD1 C -1.142 -3.011 6.813 1.00 . A A . 30 LEU CD1 1 1
19 9852 1 1 30 LEU CD2 C -0.486 -0.598 6.805 1.00 . A A . 30 LEU CD2 1 1
19 9853 1 1 30 LEU CG C -1.252 -1.688 6.070 1.00 . A A . 30 LEU CG 1 1
19 9854 1 1 30 LEU H H -2.996 -3.040 3.212 1.00 . A A . 30 LEU H 1 1
19 9855 1 1 30 LEU HA H -1.968 -0.345 3.706 1.00 . A A . 30 LEU HA 1 1
19 9856 1 1 30 LEU HB2 H 0.163 -1.246 4.536 1.00 . A A . 30 LEU HB2 1 1
19 9857 1 1 30 LEU HB3 H -0.494 -2.869 4.459 1.00 . A A . 30 LEU HB3 1 1
19 9858 1 1 30 LEU HD11 H -1.352 -3.824 6.134 1.00 . A A . 30 LEU HD11 1 1
19 9859 1 1 30 LEU HD12 H -1.855 -3.028 7.625 1.00 . A A . 30 LEU HD12 1 1
19 9860 1 1 30 LEU HD13 H -0.143 -3.120 7.208 1.00 . A A . 30 LEU HD13 1 1
19 9861 1 1 30 LEU HD21 H -0.408 -0.856 7.851 1.00 . A A . 30 LEU HD21 1 1
19 9862 1 1 30 LEU HD22 H -1.010 0.341 6.705 1.00 . A A . 30 LEU HD22 1 1
19 9863 1 1 30 LEU HD23 H 0.503 -0.505 6.382 1.00 . A A . 30 LEU HD23 1 1
19 9864 1 1 30 LEU HG H -2.294 -1.406 6.045 1.00 . A A . 30 LEU HG 1 1
19 9865 1 1 30 LEU N N -2.955 -2.156 3.633 1.00 . A A . 30 LEU N 1 1
19 9866 1 1 30 LEU O O -1.043 -2.624 1.606 1.00 . A A . 30 LEU O 1 1
19 9867 1 1 31 CYS C C 1.543 -0.849 0.451 1.00 . A A . 31 CYS C 1 1
19 9868 1 1 31 CYS CA C 0.081 -0.431 0.334 1.00 . A A . 31 CYS CA 1 1
19 9869 1 1 31 CYS CB C -0.013 0.953 -0.312 1.00 . A A . 31 CYS CB 1 1
19 9870 1 1 31 CYS H H -0.621 0.414 2.143 1.00 . A A . 31 CYS H 1 1
19 9871 1 1 31 CYS HA H -0.437 -1.145 -0.288 1.00 . A A . 31 CYS HA 1 1
19 9872 1 1 31 CYS HB2 H 0.641 0.985 -1.172 1.00 . A A . 31 CYS HB2 1 1
19 9873 1 1 31 CYS HB3 H 0.305 1.698 0.402 1.00 . A A . 31 CYS HB3 1 1
19 9874 1 1 31 CYS N N -0.564 -0.425 1.642 1.00 . A A . 31 CYS N 1 1
19 9875 1 1 31 CYS O O 2.341 -0.176 1.104 1.00 . A A . 31 CYS O 1 1
19 9876 1 1 31 CYS SG S -1.687 1.405 -0.871 1.00 . A A . 31 CYS SG 1 1
19 9877 1 1 32 ASN C C 3.639 -3.083 -1.496 1.00 . A A . 32 ASN C 1 1
19 9878 1 1 32 ASN CA C 3.256 -2.470 -0.153 1.00 . A A . 32 ASN CA 1 1
19 9879 1 1 32 ASN CB C 3.411 -3.510 0.958 1.00 . A A . 32 ASN CB 1 1
19 9880 1 1 32 ASN CG C 2.502 -4.707 0.761 1.00 . A A . 32 ASN CG 1 1
19 9881 1 1 32 ASN H H 1.208 -2.456 -0.690 1.00 . A A . 32 ASN H 1 1
19 9882 1 1 32 ASN HA H 3.913 -1.637 0.051 1.00 . A A . 32 ASN HA 1 1
19 9883 1 1 32 ASN HB2 H 3.172 -3.052 1.907 1.00 . A A . 32 ASN HB2 1 1
19 9884 1 1 32 ASN HB3 H 4.433 -3.857 0.977 1.00 . A A . 32 ASN HB3 1 1
19 9885 1 1 32 ASN HD21 H 1.087 -3.845 1.861 1.00 . A A . 32 ASN HD21 1 1
19 9886 1 1 32 ASN HD22 H 0.702 -5.408 1.233 1.00 . A A . 32 ASN HD22 1 1
19 9887 1 1 32 ASN N N 1.888 -1.963 -0.186 1.00 . A A . 32 ASN N 1 1
19 9888 1 1 32 ASN ND2 N 1.310 -4.647 1.344 1.00 . A A . 32 ASN ND2 1 1
19 9889 1 1 32 ASN O O 2.778 -3.357 -2.332 1.00 . A A . 32 ASN O 1 1
19 9890 1 1 32 ASN OD1 O 2.866 -5.674 0.092 1.00 . A A . 32 ASN OD1 1 1
19 9891 1 1 33 PHE C C 4.805 -5.248 -3.189 1.00 . A A . 33 PHE C 1 1
19 9892 1 1 33 PHE CA C 5.431 -3.877 -2.940 1.00 . A A . 33 PHE CA 1 1
19 9893 1 1 33 PHE CB C 6.955 -4.002 -2.898 1.00 . A A . 33 PHE CB 1 1
19 9894 1 1 33 PHE CD1 C 8.447 -2.116 -2.188 1.00 . A A . 33 PHE CD1 1 1
19 9895 1 1 33 PHE CD2 C 7.570 -2.092 -4.405 1.00 . A A . 33 PHE CD2 1 1
19 9896 1 1 33 PHE CE1 C 9.109 -0.928 -2.434 1.00 . A A . 33 PHE CE1 1 1
19 9897 1 1 33 PHE CE2 C 8.229 -0.904 -4.657 1.00 . A A . 33 PHE CE2 1 1
19 9898 1 1 33 PHE CG C 7.671 -2.710 -3.169 1.00 . A A . 33 PHE CG 1 1
19 9899 1 1 33 PHE CZ C 9.000 -0.321 -3.670 1.00 . A A . 33 PHE CZ 1 1
19 9900 1 1 33 PHE H H 5.574 -3.057 -0.994 1.00 . A A . 33 PHE H 1 1
19 9901 1 1 33 PHE HA H 5.155 -3.217 -3.748 1.00 . A A . 33 PHE HA 1 1
19 9902 1 1 33 PHE HB2 H 7.270 -4.721 -3.639 1.00 . A A . 33 PHE HB2 1 1
19 9903 1 1 33 PHE HB3 H 7.253 -4.347 -1.920 1.00 . A A . 33 PHE HB3 1 1
19 9904 1 1 33 PHE HD1 H 8.534 -2.589 -1.222 1.00 . A A . 33 PHE HD1 1 1
19 9905 1 1 33 PHE HD2 H 6.967 -2.547 -5.177 1.00 . A A . 33 PHE HD2 1 1
19 9906 1 1 33 PHE HE1 H 9.711 -0.475 -1.660 1.00 . A A . 33 PHE HE1 1 1
19 9907 1 1 33 PHE HE2 H 8.142 -0.432 -5.624 1.00 . A A . 33 PHE HE2 1 1
19 9908 1 1 33 PHE HZ H 9.516 0.607 -3.864 1.00 . A A . 33 PHE HZ 1 1
19 9909 1 1 33 PHE N N 4.935 -3.296 -1.697 1.00 . A A . 33 PHE N 1 1
19 9910 1 1 33 PHE O O 4.316 -5.893 -2.261 1.00 . A A . 33 PHE O 1 1
19 9911 1 1 34 PRO C C 5.081 -8.176 -4.292 1.00 . A A . 34 PRO C 1 1
19 9912 1 1 34 PRO CA C 4.245 -7.013 -4.815 1.00 . A A . 34 PRO CA 1 1
19 9913 1 1 34 PRO CB C 4.257 -6.990 -6.345 1.00 . A A . 34 PRO CB 1 1
19 9914 1 1 34 PRO CD C 5.377 -5.007 -5.617 1.00 . A A . 34 PRO CD 1 1
19 9915 1 1 34 PRO CG C 5.356 -6.050 -6.700 1.00 . A A . 34 PRO CG 1 1
19 9916 1 1 34 PRO HA H 3.229 -7.114 -4.461 1.00 . A A . 34 PRO HA 1 1
19 9917 1 1 34 PRO HB2 H 3.304 -6.638 -6.710 1.00 . A A . 34 PRO HB2 1 1
19 9918 1 1 34 PRO HB3 H 4.449 -7.984 -6.721 1.00 . A A . 34 PRO HB3 1 1
19 9919 1 1 34 PRO HD2 H 4.761 -4.164 -5.892 1.00 . A A . 34 PRO HD2 1 1
19 9920 1 1 34 PRO HD3 H 6.390 -4.687 -5.421 1.00 . A A . 34 PRO HD3 1 1
19 9921 1 1 34 PRO HG2 H 5.152 -5.592 -7.657 1.00 . A A . 34 PRO HG2 1 1
19 9922 1 1 34 PRO HG3 H 6.297 -6.579 -6.730 1.00 . A A . 34 PRO HG3 1 1
19 9923 1 1 34 PRO N N 4.813 -5.712 -4.450 1.00 . A A . 34 PRO N 1 1
19 9924 1 1 34 PRO O O 4.548 -9.230 -3.945 1.00 . A A . 34 PRO O 1 1
19 9925 1 1 35 MET C C 8.751 -8.512 -3.779 1.00 . A A . 35 MET C 1 1
19 9926 1 1 35 MET CA C 7.307 -9.009 -3.757 1.00 . A A . 35 MET CA 1 1
19 9927 1 1 35 MET CB C 7.178 -10.273 -4.609 1.00 . A A . 35 MET CB 1 1
19 9928 1 1 35 MET CE C 8.476 -9.298 -8.452 1.00 . A A . 35 MET CE 1 1
19 9929 1 1 35 MET CG C 7.181 -10.001 -6.104 1.00 . A A . 35 MET CG 1 1
19 9930 1 1 35 MET H H 6.759 -7.115 -4.529 1.00 . A A . 35 MET H 1 1
19 9931 1 1 35 MET HA H 7.034 -9.242 -2.739 1.00 . A A . 35 MET HA 1 1
19 9932 1 1 35 MET HB2 H 6.253 -10.770 -4.357 1.00 . A A . 35 MET HB2 1 1
19 9933 1 1 35 MET HB3 H 8.003 -10.931 -4.382 1.00 . A A . 35 MET HB3 1 1
19 9934 1 1 35 MET HE1 H 8.717 -10.111 -9.121 1.00 . A A . 35 MET HE1 1 1
19 9935 1 1 35 MET HE2 H 9.063 -8.430 -8.713 1.00 . A A . 35 MET HE2 1 1
19 9936 1 1 35 MET HE3 H 7.426 -9.061 -8.537 1.00 . A A . 35 MET HE3 1 1
19 9937 1 1 35 MET HG2 H 6.611 -9.103 -6.294 1.00 . A A . 35 MET HG2 1 1
19 9938 1 1 35 MET HG3 H 6.715 -10.834 -6.609 1.00 . A A . 35 MET HG3 1 1
19 9939 1 1 35 MET N N 6.395 -7.977 -4.238 1.00 . A A . 35 MET N 1 1
19 9940 1 1 35 MET O O 9.124 -7.703 -4.628 1.00 . A A . 35 MET O 1 1
19 9941 1 1 35 MET SD S 8.843 -9.783 -6.767 1.00 . A A . 35 MET SD 1 1
19 9942 1 1 36 PRO C C 11.735 -8.814 -4.075 1.00 . A A . 36 PRO C 1 1
19 9943 1 1 36 PRO CA C 10.995 -8.593 -2.760 1.00 . A A . 36 PRO CA 1 1
19 9944 1 1 36 PRO CB C 11.565 -9.502 -1.667 1.00 . A A . 36 PRO CB 1 1
19 9945 1 1 36 PRO CD C 9.224 -9.962 -1.790 1.00 . A A . 36 PRO CD 1 1
19 9946 1 1 36 PRO CG C 10.388 -9.892 -0.842 1.00 . A A . 36 PRO CG 1 1
19 9947 1 1 36 PRO HA H 11.095 -7.560 -2.461 1.00 . A A . 36 PRO HA 1 1
19 9948 1 1 36 PRO HB2 H 12.291 -8.956 -1.084 1.00 . A A . 36 PRO HB2 1 1
19 9949 1 1 36 PRO HB3 H 12.034 -10.363 -2.121 1.00 . A A . 36 PRO HB3 1 1
19 9950 1 1 36 PRO HD2 H 8.313 -9.668 -1.291 1.00 . A A . 36 PRO HD2 1 1
19 9951 1 1 36 PRO HD3 H 9.129 -10.958 -2.198 1.00 . A A . 36 PRO HD3 1 1
19 9952 1 1 36 PRO HG2 H 10.208 -9.146 -0.082 1.00 . A A . 36 PRO HG2 1 1
19 9953 1 1 36 PRO HG3 H 10.561 -10.857 -0.388 1.00 . A A . 36 PRO HG3 1 1
19 9954 1 1 36 PRO N N 9.586 -8.993 -2.841 1.00 . A A . 36 PRO N 1 1
19 9955 1 1 36 PRO O O 11.251 -9.620 -4.897 1.00 . A A . 36 PRO O 1 1
19 9956 1 1 36 PRO OXT O 12.792 -8.178 -4.272 1.00 . A A . 36 PRO OXT 1 1
20 9957 1 1 1 GLU C C 1.527 15.252 -0.926 1.00 . A A . 1 GLU C 1 1
20 9958 1 1 1 GLU CA C 2.264 16.204 0.014 1.00 . A A . 1 GLU CA 1 1
20 9959 1 1 1 GLU CB C 3.752 16.277 -0.353 1.00 . A A . 1 GLU CB 1 1
20 9960 1 1 1 GLU CD C 4.494 14.293 1.031 1.00 . A A . 1 GLU CD 1 1
20 9961 1 1 1 GLU CG C 4.463 14.932 -0.344 1.00 . A A . 1 GLU CG 1 1
20 9962 1 1 1 GLU H1 H 2.974 16.118 1.948 1.00 . A A . 1 GLU H1 1 1
20 9963 1 1 1 GLU H2 H 2.081 14.739 1.452 1.00 . A A . 1 GLU H2 1 1
20 9964 1 1 1 GLU H3 H 1.268 16.204 1.816 1.00 . A A . 1 GLU H3 1 1
20 9965 1 1 1 GLU HA H 1.831 17.189 -0.082 1.00 . A A . 1 GLU HA 1 1
20 9966 1 1 1 GLU HB2 H 4.251 16.927 0.352 1.00 . A A . 1 GLU HB2 1 1
20 9967 1 1 1 GLU HB3 H 3.844 16.699 -1.342 1.00 . A A . 1 GLU HB3 1 1
20 9968 1 1 1 GLU HG2 H 5.480 15.077 -0.679 1.00 . A A . 1 GLU HG2 1 1
20 9969 1 1 1 GLU HG3 H 3.956 14.265 -1.023 1.00 . A A . 1 GLU HG3 1 1
20 9970 1 1 1 GLU N N 2.136 15.777 1.435 1.00 . A A . 1 GLU N 1 1
20 9971 1 1 1 GLU O O 0.782 15.690 -1.804 1.00 . A A . 1 GLU O 1 1
20 9972 1 1 1 GLU OE1 O 3.560 13.530 1.352 1.00 . A A . 1 GLU OE1 1 1
20 9973 1 1 1 GLU OE2 O 5.454 14.557 1.786 1.00 . A A . 1 GLU OE2 1 1
20 9974 1 1 2 GLY C C 0.327 11.926 -0.783 1.00 . A A . 2 GLY C 1 1
20 9975 1 1 2 GLY CA C 1.080 12.969 -1.585 1.00 . A A . 2 GLY CA 1 1
20 9976 1 1 2 GLY H H 2.339 13.656 -0.029 1.00 . A A . 2 GLY H 1 1
20 9977 1 1 2 GLY HA2 H 1.826 12.474 -2.188 1.00 . A A . 2 GLY HA2 1 1
20 9978 1 1 2 GLY HA3 H 0.385 13.477 -2.237 1.00 . A A . 2 GLY HA3 1 1
20 9979 1 1 2 GLY N N 1.735 13.952 -0.741 1.00 . A A . 2 GLY N 1 1
20 9980 1 1 2 GLY O O 0.851 11.381 0.188 1.00 . A A . 2 GLY O 1 1
20 9981 1 1 3 GLU C C -1.712 9.327 -1.242 1.00 . A A . 3 GLU C 1 1
20 9982 1 1 3 GLU CA C -1.735 10.662 -0.505 1.00 . A A . 3 GLU CA 1 1
20 9983 1 1 3 GLU CB C -3.173 11.168 -0.386 1.00 . A A . 3 GLU CB 1 1
20 9984 1 1 3 GLU CD C -2.679 12.332 1.801 1.00 . A A . 3 GLU CD 1 1
20 9985 1 1 3 GLU CG C -3.303 12.448 0.423 1.00 . A A . 3 GLU CG 1 1
20 9986 1 1 3 GLU H H -1.269 12.115 -1.972 1.00 . A A . 3 GLU H 1 1
20 9987 1 1 3 GLU HA H -1.329 10.520 0.485 1.00 . A A . 3 GLU HA 1 1
20 9988 1 1 3 GLU HB2 H -3.773 10.405 0.089 1.00 . A A . 3 GLU HB2 1 1
20 9989 1 1 3 GLU HB3 H -3.561 11.353 -1.377 1.00 . A A . 3 GLU HB3 1 1
20 9990 1 1 3 GLU HG2 H -4.351 12.683 0.537 1.00 . A A . 3 GLU HG2 1 1
20 9991 1 1 3 GLU HG3 H -2.812 13.248 -0.111 1.00 . A A . 3 GLU HG3 1 1
20 9992 1 1 3 GLU N N -0.907 11.647 -1.191 1.00 . A A . 3 GLU N 1 1
20 9993 1 1 3 GLU O O -2.689 8.578 -1.220 1.00 . A A . 3 GLU O 1 1
20 9994 1 1 3 GLU OE1 O -1.444 12.485 1.908 1.00 . A A . 3 GLU OE1 1 1
20 9995 1 1 3 GLU OE2 O -3.426 12.089 2.772 1.00 . A A . 3 GLU OE2 1 1
20 9996 1 1 4 CYS C C 0.019 6.661 -1.721 1.00 . A A . 4 CYS C 1 1
20 9997 1 1 4 CYS CA C -0.441 7.790 -2.638 1.00 . A A . 4 CYS CA 1 1
20 9998 1 1 4 CYS CB C 0.558 7.973 -3.782 1.00 . A A . 4 CYS CB 1 1
20 9999 1 1 4 CYS H H 0.153 9.672 -1.874 1.00 . A A . 4 CYS H 1 1
20 10000 1 1 4 CYS HA H -1.405 7.532 -3.051 1.00 . A A . 4 CYS HA 1 1
20 10001 1 1 4 CYS HB2 H 1.554 7.775 -3.414 1.00 . A A . 4 CYS HB2 1 1
20 10002 1 1 4 CYS HB3 H 0.506 8.991 -4.135 1.00 . A A . 4 CYS HB3 1 1
20 10003 1 1 4 CYS N N -0.591 9.035 -1.894 1.00 . A A . 4 CYS N 1 1
20 10004 1 1 4 CYS O O 0.419 6.898 -0.581 1.00 . A A . 4 CYS O 1 1
20 10005 1 1 4 CYS SG S 0.265 6.878 -5.209 1.00 . A A . 4 CYS SG 1 1
20 10006 1 1 5 GLY C C 1.878 4.091 -1.452 1.00 . A A . 5 GLY C 1 1
20 10007 1 1 5 GLY CA C 0.375 4.288 -1.441 1.00 . A A . 5 GLY CA 1 1
20 10008 1 1 5 GLY H H -0.366 5.307 -3.142 1.00 . A A . 5 GLY H 1 1
20 10009 1 1 5 GLY HA2 H -0.096 3.402 -1.839 1.00 . A A . 5 GLY HA2 1 1
20 10010 1 1 5 GLY HA3 H 0.049 4.428 -0.421 1.00 . A A . 5 GLY HA3 1 1
20 10011 1 1 5 GLY N N -0.040 5.434 -2.227 1.00 . A A . 5 GLY N 1 1
20 10012 1 1 5 GLY O O 2.467 3.824 -2.500 1.00 . A A . 5 GLY O 1 1
20 10013 1 1 6 GLY C C 4.331 2.683 0.315 1.00 . A A . 6 GLY C 1 1
20 10014 1 1 6 GLY CA C 3.937 4.058 -0.189 1.00 . A A . 6 GLY CA 1 1
20 10015 1 1 6 GLY H H 1.978 4.439 0.515 1.00 . A A . 6 GLY H 1 1
20 10016 1 1 6 GLY HA2 H 4.330 4.803 0.487 1.00 . A A . 6 GLY HA2 1 1
20 10017 1 1 6 GLY HA3 H 4.372 4.208 -1.166 1.00 . A A . 6 GLY HA3 1 1
20 10018 1 1 6 GLY N N 2.499 4.225 -0.286 1.00 . A A . 6 GLY N 1 1
20 10019 1 1 6 GLY O O 3.799 1.671 -0.140 1.00 . A A . 6 GLY O 1 1
20 10020 1 1 7 PHE C C 4.675 0.745 2.700 1.00 . A A . 7 PHE C 1 1
20 10021 1 1 7 PHE CA C 5.741 1.389 1.820 1.00 . A A . 7 PHE CA 1 1
20 10022 1 1 7 PHE CB C 7.018 1.617 2.631 1.00 . A A . 7 PHE CB 1 1
20 10023 1 1 7 PHE CD1 C 7.749 -0.770 2.373 1.00 . A A . 7 PHE CD1 1 1
20 10024 1 1 7 PHE CD2 C 8.053 0.286 4.490 1.00 . A A . 7 PHE CD2 1 1
20 10025 1 1 7 PHE CE1 C 8.301 -1.935 2.871 1.00 . A A . 7 PHE CE1 1 1
20 10026 1 1 7 PHE CE2 C 8.606 -0.876 4.993 1.00 . A A . 7 PHE CE2 1 1
20 10027 1 1 7 PHE CG C 7.618 0.352 3.175 1.00 . A A . 7 PHE CG 1 1
20 10028 1 1 7 PHE CZ C 8.731 -1.988 4.183 1.00 . A A . 7 PHE CZ 1 1
20 10029 1 1 7 PHE H H 5.657 3.489 1.575 1.00 . A A . 7 PHE H 1 1
20 10030 1 1 7 PHE HA H 5.962 0.723 1.001 1.00 . A A . 7 PHE HA 1 1
20 10031 1 1 7 PHE HB2 H 6.794 2.266 3.466 1.00 . A A . 7 PHE HB2 1 1
20 10032 1 1 7 PHE HB3 H 7.756 2.091 2.002 1.00 . A A . 7 PHE HB3 1 1
20 10033 1 1 7 PHE HD1 H 7.414 -0.729 1.347 1.00 . A A . 7 PHE HD1 1 1
20 10034 1 1 7 PHE HD2 H 7.956 1.154 5.124 1.00 . A A . 7 PHE HD2 1 1
20 10035 1 1 7 PHE HE1 H 8.397 -2.802 2.235 1.00 . A A . 7 PHE HE1 1 1
20 10036 1 1 7 PHE HE2 H 8.941 -0.915 6.019 1.00 . A A . 7 PHE HE2 1 1
20 10037 1 1 7 PHE HZ H 9.163 -2.897 4.574 1.00 . A A . 7 PHE HZ 1 1
20 10038 1 1 7 PHE N N 5.270 2.648 1.255 1.00 . A A . 7 PHE N 1 1
20 10039 1 1 7 PHE O O 4.629 -0.478 2.840 1.00 . A A . 7 PHE O 1 1
20 10040 1 1 8 TRP C C 1.627 2.090 4.283 1.00 . A A . 8 TRP C 1 1
20 10041 1 1 8 TRP CA C 2.759 1.075 4.161 1.00 . A A . 8 TRP CA 1 1
20 10042 1 1 8 TRP CB C 3.318 0.747 5.547 1.00 . A A . 8 TRP CB 1 1
20 10043 1 1 8 TRP CD1 C 2.583 -1.707 5.590 1.00 . A A . 8 TRP CD1 1 1
20 10044 1 1 8 TRP CD2 C 2.125 -0.577 7.468 1.00 . A A . 8 TRP CD2 1 1
20 10045 1 1 8 TRP CE2 C 1.674 -1.902 7.620 1.00 . A A . 8 TRP CE2 1 1
20 10046 1 1 8 TRP CE3 C 1.945 0.321 8.524 1.00 . A A . 8 TRP CE3 1 1
20 10047 1 1 8 TRP CG C 2.704 -0.474 6.162 1.00 . A A . 8 TRP CG 1 1
20 10048 1 1 8 TRP CH2 C 0.893 -1.449 9.802 1.00 . A A . 8 TRP CH2 1 1
20 10049 1 1 8 TRP CZ2 C 1.055 -2.349 8.785 1.00 . A A . 8 TRP CZ2 1 1
20 10050 1 1 8 TRP CZ3 C 1.331 -0.124 9.679 1.00 . A A . 8 TRP CZ3 1 1
20 10051 1 1 8 TRP H H 3.908 2.536 3.146 1.00 . A A . 8 TRP H 1 1
20 10052 1 1 8 TRP HA H 2.367 0.170 3.719 1.00 . A A . 8 TRP HA 1 1
20 10053 1 1 8 TRP HB2 H 3.137 1.582 6.208 1.00 . A A . 8 TRP HB2 1 1
20 10054 1 1 8 TRP HB3 H 4.382 0.580 5.468 1.00 . A A . 8 TRP HB3 1 1
20 10055 1 1 8 TRP HD1 H 2.927 -1.954 4.596 1.00 . A A . 8 TRP HD1 1 1
20 10056 1 1 8 TRP HE1 H 1.765 -3.515 6.281 1.00 . A A . 8 TRP HE1 1 1
20 10057 1 1 8 TRP HE3 H 2.277 1.346 8.448 1.00 . A A . 8 TRP HE3 1 1
20 10058 1 1 8 TRP HH2 H 0.417 -1.752 10.723 1.00 . A A . 8 TRP HH2 1 1
20 10059 1 1 8 TRP HZ2 H 0.712 -3.367 8.895 1.00 . A A . 8 TRP HZ2 1 1
20 10060 1 1 8 TRP HZ3 H 1.183 0.556 10.505 1.00 . A A . 8 TRP HZ3 1 1
20 10061 1 1 8 TRP N N 3.821 1.571 3.293 1.00 . A A . 8 TRP N 1 1
20 10062 1 1 8 TRP NE1 N 1.965 -2.572 6.460 1.00 . A A . 8 TRP NE1 1 1
20 10063 1 1 8 TRP O O 1.535 2.817 5.272 1.00 . A A . 8 TRP O 1 1
20 10064 1 1 9 TRP C C -1.688 2.293 3.282 1.00 . A A . 9 TRP C 1 1
20 10065 1 1 9 TRP CA C -0.366 3.055 3.269 1.00 . A A . 9 TRP CA 1 1
20 10066 1 1 9 TRP CB C -0.300 3.972 2.045 1.00 . A A . 9 TRP CB 1 1
20 10067 1 1 9 TRP CD1 C 1.403 5.834 2.495 1.00 . A A . 9 TRP CD1 1 1
20 10068 1 1 9 TRP CD2 C -0.733 6.490 2.629 1.00 . A A . 9 TRP CD2 1 1
20 10069 1 1 9 TRP CE2 C 0.094 7.598 2.895 1.00 . A A . 9 TRP CE2 1 1
20 10070 1 1 9 TRP CE3 C -2.120 6.663 2.657 1.00 . A A . 9 TRP CE3 1 1
20 10071 1 1 9 TRP CG C 0.124 5.371 2.375 1.00 . A A . 9 TRP CG 1 1
20 10072 1 1 9 TRP CH2 C -1.781 9.000 3.204 1.00 . A A . 9 TRP CH2 1 1
20 10073 1 1 9 TRP CZ2 C -0.421 8.859 3.184 1.00 . A A . 9 TRP CZ2 1 1
20 10074 1 1 9 TRP CZ3 C -2.630 7.916 2.944 1.00 . A A . 9 TRP CZ3 1 1
20 10075 1 1 9 TRP H H 0.889 1.525 2.513 1.00 . A A . 9 TRP H 1 1
20 10076 1 1 9 TRP HA H -0.303 3.658 4.163 1.00 . A A . 9 TRP HA 1 1
20 10077 1 1 9 TRP HB2 H -1.275 4.018 1.583 1.00 . A A . 9 TRP HB2 1 1
20 10078 1 1 9 TRP HB3 H 0.409 3.567 1.339 1.00 . A A . 9 TRP HB3 1 1
20 10079 1 1 9 TRP HD1 H 2.285 5.225 2.361 1.00 . A A . 9 TRP HD1 1 1
20 10080 1 1 9 TRP HE1 H 2.187 7.730 2.944 1.00 . A A . 9 TRP HE1 1 1
20 10081 1 1 9 TRP HE3 H -2.790 5.840 2.458 1.00 . A A . 9 TRP HE3 1 1
20 10082 1 1 9 TRP HH2 H -2.223 9.960 3.425 1.00 . A A . 9 TRP HH2 1 1
20 10083 1 1 9 TRP HZ2 H 0.220 9.705 3.387 1.00 . A A . 9 TRP HZ2 1 1
20 10084 1 1 9 TRP HZ3 H -3.698 8.069 2.970 1.00 . A A . 9 TRP HZ3 1 1
20 10085 1 1 9 TRP N N 0.764 2.132 3.273 1.00 . A A . 9 TRP N 1 1
20 10086 1 1 9 TRP NE1 N 1.393 7.172 2.807 1.00 . A A . 9 TRP NE1 1 1
20 10087 1 1 9 TRP O O -1.976 1.514 2.374 1.00 . A A . 9 TRP O 1 1
20 10088 1 1 10 LYS C C -4.609 1.991 3.179 1.00 . A A . 10 LYS C 1 1
20 10089 1 1 10 LYS CA C -3.781 1.857 4.454 1.00 . A A . 10 LYS CA 1 1
20 10090 1 1 10 LYS CB C -4.555 2.437 5.639 1.00 . A A . 10 LYS CB 1 1
20 10091 1 1 10 LYS CD C -4.225 0.711 7.435 1.00 . A A . 10 LYS CD 1 1
20 10092 1 1 10 LYS CE C -4.481 0.642 8.932 1.00 . A A . 10 LYS CE 1 1
20 10093 1 1 10 LYS CG C -3.922 2.132 6.987 1.00 . A A . 10 LYS CG 1 1
20 10094 1 1 10 LYS H H -2.203 3.154 5.012 1.00 . A A . 10 LYS H 1 1
20 10095 1 1 10 LYS HA H -3.595 0.809 4.638 1.00 . A A . 10 LYS HA 1 1
20 10096 1 1 10 LYS HB2 H -5.555 2.031 5.635 1.00 . A A . 10 LYS HB2 1 1
20 10097 1 1 10 LYS HB3 H -4.611 3.510 5.527 1.00 . A A . 10 LYS HB3 1 1
20 10098 1 1 10 LYS HD2 H -3.383 0.080 7.193 1.00 . A A . 10 LYS HD2 1 1
20 10099 1 1 10 LYS HD3 H -5.103 0.359 6.914 1.00 . A A . 10 LYS HD3 1 1
20 10100 1 1 10 LYS HE2 H -5.497 0.955 9.126 1.00 . A A . 10 LYS HE2 1 1
20 10101 1 1 10 LYS HE3 H -3.797 1.312 9.433 1.00 . A A . 10 LYS HE3 1 1
20 10102 1 1 10 LYS HG2 H -4.310 2.823 7.721 1.00 . A A . 10 LYS HG2 1 1
20 10103 1 1 10 LYS HG3 H -2.852 2.252 6.907 1.00 . A A . 10 LYS HG3 1 1
20 10104 1 1 10 LYS HZ1 H -3.889 -0.693 10.426 1.00 . A A . 10 LYS HZ1 1 1
20 10105 1 1 10 LYS HZ2 H -3.635 -1.266 8.855 1.00 . A A . 10 LYS HZ2 1 1
20 10106 1 1 10 LYS HZ3 H -5.198 -1.235 9.501 1.00 . A A . 10 LYS HZ3 1 1
20 10107 1 1 10 LYS N N -2.489 2.523 4.319 1.00 . A A . 10 LYS N 1 1
20 10108 1 1 10 LYS NZ N -4.287 -0.734 9.466 1.00 . A A . 10 LYS NZ 1 1
20 10109 1 1 10 LYS O O -4.897 3.099 2.726 1.00 . A A . 10 LYS O 1 1
20 10110 1 1 11 CYS C C -6.973 -0.106 1.517 1.00 . A A . 11 CYS C 1 1
20 10111 1 1 11 CYS CA C -5.786 0.842 1.383 1.00 . A A . 11 CYS CA 1 1
20 10112 1 1 11 CYS CB C -4.923 0.430 0.189 1.00 . A A . 11 CYS CB 1 1
20 10113 1 1 11 CYS H H -4.730 0.002 3.014 1.00 . A A . 11 CYS H 1 1
20 10114 1 1 11 CYS HA H -6.157 1.843 1.220 1.00 . A A . 11 CYS HA 1 1
20 10115 1 1 11 CYS HB2 H -4.286 1.258 -0.087 1.00 . A A . 11 CYS HB2 1 1
20 10116 1 1 11 CYS HB3 H -5.566 0.185 -0.643 1.00 . A A . 11 CYS HB3 1 1
20 10117 1 1 11 CYS N N -4.990 0.854 2.605 1.00 . A A . 11 CYS N 1 1
20 10118 1 1 11 CYS O O -6.863 -1.174 2.121 1.00 . A A . 11 CYS O 1 1
20 10119 1 1 11 CYS SG S -3.853 -1.011 0.504 1.00 . A A . 11 CYS SG 1 1
20 10120 1 1 12 GLY C C -10.576 0.277 0.916 1.00 . A A . 12 GLY C 1 1
20 10121 1 1 12 GLY CA C -9.300 -0.535 1.019 1.00 . A A . 12 GLY CA 1 1
20 10122 1 1 12 GLY H H -8.137 1.151 0.483 1.00 . A A . 12 GLY H 1 1
20 10123 1 1 12 GLY HA2 H -9.301 -1.069 1.958 1.00 . A A . 12 GLY HA2 1 1
20 10124 1 1 12 GLY HA3 H -9.275 -1.251 0.210 1.00 . A A . 12 GLY HA3 1 1
20 10125 1 1 12 GLY N N -8.108 0.291 0.951 1.00 . A A . 12 GLY N 1 1
20 10126 1 1 12 GLY O O -10.668 1.200 0.107 1.00 . A A . 12 GLY O 1 1
20 10127 1 1 13 SER C C -12.741 1.942 2.517 1.00 . A A . 13 SER C 1 1
20 10128 1 1 13 SER CA C -12.839 0.637 1.734 1.00 . A A . 13 SER CA 1 1
20 10129 1 1 13 SER CB C -13.936 -0.247 2.330 1.00 . A A . 13 SER CB 1 1
20 10130 1 1 13 SER H H -11.429 -0.812 2.360 1.00 . A A . 13 SER H 1 1
20 10131 1 1 13 SER HA H -13.089 0.865 0.709 1.00 . A A . 13 SER HA 1 1
20 10132 1 1 13 SER HB2 H -14.767 0.371 2.636 1.00 . A A . 13 SER HB2 1 1
20 10133 1 1 13 SER HB3 H -13.545 -0.775 3.187 1.00 . A A . 13 SER HB3 1 1
20 10134 1 1 13 SER HG H -15.161 -0.843 0.922 1.00 . A A . 13 SER HG 1 1
20 10135 1 1 13 SER N N -11.562 -0.067 1.737 1.00 . A A . 13 SER N 1 1
20 10136 1 1 13 SER O O -13.002 1.979 3.719 1.00 . A A . 13 SER O 1 1
20 10137 1 1 13 SER OG O -14.397 -1.196 1.383 1.00 . A A . 13 SER OG 1 1
20 10138 1 1 14 GLY C C -10.815 4.836 2.423 1.00 . A A . 14 GLY C 1 1
20 10139 1 1 14 GLY CA C -12.234 4.306 2.469 1.00 . A A . 14 GLY CA 1 1
20 10140 1 1 14 GLY H H -12.166 2.921 0.869 1.00 . A A . 14 GLY H 1 1
20 10141 1 1 14 GLY HA2 H -12.539 4.216 3.501 1.00 . A A . 14 GLY HA2 1 1
20 10142 1 1 14 GLY HA3 H -12.886 5.010 1.972 1.00 . A A . 14 GLY HA3 1 1
20 10143 1 1 14 GLY N N -12.362 3.012 1.825 1.00 . A A . 14 GLY N 1 1
20 10144 1 1 14 GLY O O -10.385 5.560 3.321 1.00 . A A . 14 GLY O 1 1
20 10145 1 1 15 LYS C C -8.337 5.019 -0.264 1.00 . A A . 15 LYS C 1 1
20 10146 1 1 15 LYS CA C -8.704 4.912 1.213 1.00 . A A . 15 LYS CA 1 1
20 10147 1 1 15 LYS CB C -7.754 3.944 1.919 1.00 . A A . 15 LYS CB 1 1
20 10148 1 1 15 LYS CD C -6.801 5.550 3.601 1.00 . A A . 15 LYS CD 1 1
20 10149 1 1 15 LYS CE C -6.569 5.831 5.076 1.00 . A A . 15 LYS CE 1 1
20 10150 1 1 15 LYS CG C -7.561 4.249 3.395 1.00 . A A . 15 LYS CG 1 1
20 10151 1 1 15 LYS H H -10.483 3.892 0.692 1.00 . A A . 15 LYS H 1 1
20 10152 1 1 15 LYS HA H -8.612 5.888 1.664 1.00 . A A . 15 LYS HA 1 1
20 10153 1 1 15 LYS HB2 H -6.790 3.988 1.435 1.00 . A A . 15 LYS HB2 1 1
20 10154 1 1 15 LYS HB3 H -8.147 2.942 1.829 1.00 . A A . 15 LYS HB3 1 1
20 10155 1 1 15 LYS HD2 H -7.373 6.361 3.173 1.00 . A A . 15 LYS HD2 1 1
20 10156 1 1 15 LYS HD3 H -5.846 5.479 3.103 1.00 . A A . 15 LYS HD3 1 1
20 10157 1 1 15 LYS HE2 H -5.645 5.362 5.378 1.00 . A A . 15 LYS HE2 1 1
20 10158 1 1 15 LYS HE3 H -7.387 5.411 5.643 1.00 . A A . 15 LYS HE3 1 1
20 10159 1 1 15 LYS HG2 H -7.006 3.442 3.850 1.00 . A A . 15 LYS HG2 1 1
20 10160 1 1 15 LYS HG3 H -8.530 4.332 3.865 1.00 . A A . 15 LYS HG3 1 1
20 10161 1 1 15 LYS HZ1 H -6.749 7.481 6.345 1.00 . A A . 15 LYS HZ1 1 1
20 10162 1 1 15 LYS HZ2 H -7.132 7.813 4.731 1.00 . A A . 15 LYS HZ2 1 1
20 10163 1 1 15 LYS HZ3 H -5.516 7.631 5.196 1.00 . A A . 15 LYS HZ3 1 1
20 10164 1 1 15 LYS N N -10.084 4.472 1.374 1.00 . A A . 15 LYS N 1 1
20 10165 1 1 15 LYS NZ N -6.486 7.291 5.357 1.00 . A A . 15 LYS NZ 1 1
20 10166 1 1 15 LYS O O -9.061 4.530 -1.131 1.00 . A A . 15 LYS O 1 1
20 10167 1 1 16 PRO C C -5.932 4.645 -2.434 1.00 . A A . 16 PRO C 1 1
20 10168 1 1 16 PRO CA C -6.731 5.845 -1.936 1.00 . A A . 16 PRO CA 1 1
20 10169 1 1 16 PRO CB C -5.834 7.092 -1.851 1.00 . A A . 16 PRO CB 1 1
20 10170 1 1 16 PRO CD C -6.280 6.281 0.387 1.00 . A A . 16 PRO CD 1 1
20 10171 1 1 16 PRO CG C -5.709 7.432 -0.393 1.00 . A A . 16 PRO CG 1 1
20 10172 1 1 16 PRO HA H -7.551 6.035 -2.613 1.00 . A A . 16 PRO HA 1 1
20 10173 1 1 16 PRO HB2 H -6.296 7.898 -2.399 1.00 . A A . 16 PRO HB2 1 1
20 10174 1 1 16 PRO HB3 H -4.870 6.870 -2.283 1.00 . A A . 16 PRO HB3 1 1
20 10175 1 1 16 PRO HD2 H -6.809 6.638 1.258 1.00 . A A . 16 PRO HD2 1 1
20 10176 1 1 16 PRO HD3 H -5.499 5.591 0.671 1.00 . A A . 16 PRO HD3 1 1
20 10177 1 1 16 PRO HG2 H -6.263 8.336 -0.183 1.00 . A A . 16 PRO HG2 1 1
20 10178 1 1 16 PRO HG3 H -4.668 7.569 -0.141 1.00 . A A . 16 PRO HG3 1 1
20 10179 1 1 16 PRO N N -7.200 5.667 -0.570 1.00 . A A . 16 PRO N 1 1
20 10180 1 1 16 PRO O O -5.495 3.808 -1.645 1.00 . A A . 16 PRO O 1 1
20 10181 1 1 17 ALA C C -3.498 3.698 -4.227 1.00 . A A . 17 ALA C 1 1
20 10182 1 1 17 ALA CA C -5.000 3.470 -4.350 1.00 . A A . 17 ALA CA 1 1
20 10183 1 1 17 ALA CB C -5.393 3.303 -5.810 1.00 . A A . 17 ALA CB 1 1
20 10184 1 1 17 ALA H H -6.119 5.266 -4.325 1.00 . A A . 17 ALA H 1 1
20 10185 1 1 17 ALA HA H -5.261 2.563 -3.825 1.00 . A A . 17 ALA HA 1 1
20 10186 1 1 17 ALA HB1 H -5.082 2.329 -6.157 1.00 . A A . 17 ALA HB1 1 1
20 10187 1 1 17 ALA HB2 H -4.912 4.068 -6.402 1.00 . A A . 17 ALA HB2 1 1
20 10188 1 1 17 ALA HB3 H -6.465 3.395 -5.906 1.00 . A A . 17 ALA HB3 1 1
20 10189 1 1 17 ALA N N -5.746 4.568 -3.747 1.00 . A A . 17 ALA N 1 1
20 10190 1 1 17 ALA O O -3.048 4.815 -3.969 1.00 . A A . 17 ALA O 1 1
20 10191 1 1 18 CYS C C -0.669 3.130 -5.658 1.00 . A A . 18 CYS C 1 1
20 10192 1 1 18 CYS CA C -1.272 2.717 -4.319 1.00 . A A . 18 CYS CA 1 1
20 10193 1 1 18 CYS CB C -0.679 1.376 -3.873 1.00 . A A . 18 CYS CB 1 1
20 10194 1 1 18 CYS H H -3.142 1.769 -4.613 1.00 . A A . 18 CYS H 1 1
20 10195 1 1 18 CYS HA H -1.031 3.470 -3.584 1.00 . A A . 18 CYS HA 1 1
20 10196 1 1 18 CYS HB2 H 0.251 1.560 -3.354 1.00 . A A . 18 CYS HB2 1 1
20 10197 1 1 18 CYS HB3 H -0.482 0.772 -4.746 1.00 . A A . 18 CYS HB3 1 1
20 10198 1 1 18 CYS N N -2.726 2.632 -4.411 1.00 . A A . 18 CYS N 1 1
20 10199 1 1 18 CYS O O -1.223 2.832 -6.717 1.00 . A A . 18 CYS O 1 1
20 10200 1 1 18 CYS SG S -1.752 0.407 -2.761 1.00 . A A . 18 CYS SG 1 1
20 10201 1 1 19 CYS C C 1.530 3.089 -7.699 1.00 . A A . 19 CYS C 1 1
20 10202 1 1 19 CYS CA C 1.141 4.272 -6.816 1.00 . A A . 19 CYS CA 1 1
20 10203 1 1 19 CYS CB C 2.384 5.089 -6.460 1.00 . A A . 19 CYS CB 1 1
20 10204 1 1 19 CYS H H 0.859 4.027 -4.732 1.00 . A A . 19 CYS H 1 1
20 10205 1 1 19 CYS HA H 0.453 4.900 -7.361 1.00 . A A . 19 CYS HA 1 1
20 10206 1 1 19 CYS HB2 H 3.101 5.008 -7.262 1.00 . A A . 19 CYS HB2 1 1
20 10207 1 1 19 CYS HB3 H 2.820 4.691 -5.559 1.00 . A A . 19 CYS HB3 1 1
20 10208 1 1 19 CYS N N 0.466 3.818 -5.605 1.00 . A A . 19 CYS N 1 1
20 10209 1 1 19 CYS O O 1.450 1.935 -7.280 1.00 . A A . 19 CYS O 1 1
20 10210 1 1 19 CYS SG S 2.058 6.860 -6.183 1.00 . A A . 19 CYS SG 1 1
20 10211 1 1 20 PRO C C 3.478 1.437 -9.346 1.00 . A A . 20 PRO C 1 1
20 10212 1 1 20 PRO CA C 2.364 2.325 -9.892 1.00 . A A . 20 PRO CA 1 1
20 10213 1 1 20 PRO CB C 2.866 3.116 -11.106 1.00 . A A . 20 PRO CB 1 1
20 10214 1 1 20 PRO CD C 2.083 4.718 -9.514 1.00 . A A . 20 PRO CD 1 1
20 10215 1 1 20 PRO CG C 2.225 4.456 -10.986 1.00 . A A . 20 PRO CG 1 1
20 10216 1 1 20 PRO HA H 1.526 1.709 -10.183 1.00 . A A . 20 PRO HA 1 1
20 10217 1 1 20 PRO HB2 H 2.564 2.615 -12.013 1.00 . A A . 20 PRO HB2 1 1
20 10218 1 1 20 PRO HB3 H 3.943 3.189 -11.070 1.00 . A A . 20 PRO HB3 1 1
20 10219 1 1 20 PRO HD2 H 1.196 5.301 -9.318 1.00 . A A . 20 PRO HD2 1 1
20 10220 1 1 20 PRO HD3 H 2.960 5.220 -9.131 1.00 . A A . 20 PRO HD3 1 1
20 10221 1 1 20 PRO HG2 H 1.255 4.442 -11.460 1.00 . A A . 20 PRO HG2 1 1
20 10222 1 1 20 PRO HG3 H 2.856 5.206 -11.442 1.00 . A A . 20 PRO HG3 1 1
20 10223 1 1 20 PRO N N 1.960 3.367 -8.941 1.00 . A A . 20 PRO N 1 1
20 10224 1 1 20 PRO O O 3.650 0.300 -9.787 1.00 . A A . 20 PRO O 1 1
20 10225 1 1 21 LYS C C 4.847 0.308 -6.670 1.00 . A A . 21 LYS C 1 1
20 10226 1 1 21 LYS CA C 5.339 1.217 -7.792 1.00 . A A . 21 LYS CA 1 1
20 10227 1 1 21 LYS CB C 6.400 2.180 -7.255 1.00 . A A . 21 LYS CB 1 1
20 10228 1 1 21 LYS CD C 7.735 2.571 -9.348 1.00 . A A . 21 LYS CD 1 1
20 10229 1 1 21 LYS CE C 8.295 3.614 -10.301 1.00 . A A . 21 LYS CE 1 1
20 10230 1 1 21 LYS CG C 6.864 3.206 -8.276 1.00 . A A . 21 LYS CG 1 1
20 10231 1 1 21 LYS H H 4.056 2.876 -8.083 1.00 . A A . 21 LYS H 1 1
20 10232 1 1 21 LYS HA H 5.781 0.606 -8.564 1.00 . A A . 21 LYS HA 1 1
20 10233 1 1 21 LYS HB2 H 7.259 1.608 -6.935 1.00 . A A . 21 LYS HB2 1 1
20 10234 1 1 21 LYS HB3 H 5.993 2.708 -6.405 1.00 . A A . 21 LYS HB3 1 1
20 10235 1 1 21 LYS HD2 H 7.141 1.865 -9.910 1.00 . A A . 21 LYS HD2 1 1
20 10236 1 1 21 LYS HD3 H 8.556 2.055 -8.873 1.00 . A A . 21 LYS HD3 1 1
20 10237 1 1 21 LYS HE2 H 7.496 3.968 -10.937 1.00 . A A . 21 LYS HE2 1 1
20 10238 1 1 21 LYS HE3 H 9.060 3.154 -10.909 1.00 . A A . 21 LYS HE3 1 1
20 10239 1 1 21 LYS HG2 H 7.432 3.972 -7.770 1.00 . A A . 21 LYS HG2 1 1
20 10240 1 1 21 LYS HG3 H 5.998 3.648 -8.746 1.00 . A A . 21 LYS HG3 1 1
20 10241 1 1 21 LYS HZ1 H 9.488 5.326 -10.214 1.00 . A A . 21 LYS HZ1 1 1
20 10242 1 1 21 LYS HZ2 H 9.462 4.436 -8.777 1.00 . A A . 21 LYS HZ2 1 1
20 10243 1 1 21 LYS HZ3 H 8.130 5.385 -9.206 1.00 . A A . 21 LYS HZ3 1 1
20 10244 1 1 21 LYS N N 4.238 1.963 -8.390 1.00 . A A . 21 LYS N 1 1
20 10245 1 1 21 LYS NZ N 8.885 4.771 -9.574 1.00 . A A . 21 LYS NZ 1 1
20 10246 1 1 21 LYS O O 5.304 -0.827 -6.535 1.00 . A A . 21 LYS O 1 1
20 10247 1 1 22 TYR C C 2.019 -0.557 -5.105 1.00 . A A . 22 TYR C 1 1
20 10248 1 1 22 TYR CA C 3.376 0.043 -4.749 1.00 . A A . 22 TYR CA 1 1
20 10249 1 1 22 TYR CB C 3.247 0.927 -3.508 1.00 . A A . 22 TYR CB 1 1
20 10250 1 1 22 TYR CD1 C 4.651 2.983 -3.927 1.00 . A A . 22 TYR CD1 1 1
20 10251 1 1 22 TYR CD2 C 5.427 1.399 -2.324 1.00 . A A . 22 TYR CD2 1 1
20 10252 1 1 22 TYR CE1 C 5.763 3.771 -3.693 1.00 . A A . 22 TYR CE1 1 1
20 10253 1 1 22 TYR CE2 C 6.541 2.181 -2.084 1.00 . A A . 22 TYR CE2 1 1
20 10254 1 1 22 TYR CG C 4.465 1.786 -3.248 1.00 . A A . 22 TYR CG 1 1
20 10255 1 1 22 TYR CZ C 6.704 3.365 -2.771 1.00 . A A . 22 TYR CZ 1 1
20 10256 1 1 22 TYR H H 3.596 1.726 -6.016 1.00 . A A . 22 TYR H 1 1
20 10257 1 1 22 TYR HA H 4.065 -0.761 -4.536 1.00 . A A . 22 TYR HA 1 1
20 10258 1 1 22 TYR HB2 H 3.091 0.300 -2.642 1.00 . A A . 22 TYR HB2 1 1
20 10259 1 1 22 TYR HB3 H 2.399 1.583 -3.629 1.00 . A A . 22 TYR HB3 1 1
20 10260 1 1 22 TYR HD1 H 3.912 3.298 -4.649 1.00 . A A . 22 TYR HD1 1 1
20 10261 1 1 22 TYR HD2 H 5.297 0.470 -1.788 1.00 . A A . 22 TYR HD2 1 1
20 10262 1 1 22 TYR HE1 H 5.890 4.699 -4.231 1.00 . A A . 22 TYR HE1 1 1
20 10263 1 1 22 TYR HE2 H 7.278 1.863 -1.362 1.00 . A A . 22 TYR HE2 1 1
20 10264 1 1 22 TYR HH H 8.598 3.690 -2.843 1.00 . A A . 22 TYR HH 1 1
20 10265 1 1 22 TYR N N 3.920 0.813 -5.863 1.00 . A A . 22 TYR N 1 1
20 10266 1 1 22 TYR O O 1.462 -0.276 -6.166 1.00 . A A . 22 TYR O 1 1
20 10267 1 1 22 TYR OH O 7.812 4.147 -2.535 1.00 . A A . 22 TYR OH 1 1
20 10268 1 1 23 VAL C C -0.427 -2.449 -3.098 1.00 . A A . 23 VAL C 1 1
20 10269 1 1 23 VAL CA C 0.202 -2.027 -4.422 1.00 . A A . 23 VAL CA 1 1
20 10270 1 1 23 VAL CB C 0.331 -3.264 -5.330 1.00 . A A . 23 VAL CB 1 1
20 10271 1 1 23 VAL CG1 C 0.716 -2.853 -6.743 1.00 . A A . 23 VAL CG1 1 1
20 10272 1 1 23 VAL CG2 C 1.343 -4.244 -4.757 1.00 . A A . 23 VAL CG2 1 1
20 10273 1 1 23 VAL H H 1.987 -1.570 -3.381 1.00 . A A . 23 VAL H 1 1
20 10274 1 1 23 VAL HA H -0.449 -1.315 -4.908 1.00 . A A . 23 VAL HA 1 1
20 10275 1 1 23 VAL HB H -0.630 -3.756 -5.372 1.00 . A A . 23 VAL HB 1 1
20 10276 1 1 23 VAL HG11 H 0.105 -2.019 -7.055 1.00 . A A . 23 VAL HG11 1 1
20 10277 1 1 23 VAL HG12 H 0.561 -3.685 -7.415 1.00 . A A . 23 VAL HG12 1 1
20 10278 1 1 23 VAL HG13 H 1.757 -2.564 -6.763 1.00 . A A . 23 VAL HG13 1 1
20 10279 1 1 23 VAL HG21 H 1.461 -5.077 -5.434 1.00 . A A . 23 VAL HG21 1 1
20 10280 1 1 23 VAL HG22 H 0.994 -4.604 -3.801 1.00 . A A . 23 VAL HG22 1 1
20 10281 1 1 23 VAL HG23 H 2.293 -3.747 -4.629 1.00 . A A . 23 VAL HG23 1 1
20 10282 1 1 23 VAL N N 1.494 -1.386 -4.208 1.00 . A A . 23 VAL N 1 1
20 10283 1 1 23 VAL O O 0.263 -2.587 -2.088 1.00 . A A . 23 VAL O 1 1
20 10284 1 1 24 CYS C C -2.308 -4.553 -1.663 1.00 . A A . 24 CYS C 1 1
20 10285 1 1 24 CYS CA C -2.462 -3.056 -1.910 1.00 . A A . 24 CYS CA 1 1
20 10286 1 1 24 CYS CB C -3.944 -2.696 -2.036 1.00 . A A . 24 CYS CB 1 1
20 10287 1 1 24 CYS H H -2.236 -2.524 -3.946 1.00 . A A . 24 CYS H 1 1
20 10288 1 1 24 CYS HA H -2.041 -2.520 -1.073 1.00 . A A . 24 CYS HA 1 1
20 10289 1 1 24 CYS HB2 H -4.443 -3.459 -2.615 1.00 . A A . 24 CYS HB2 1 1
20 10290 1 1 24 CYS HB3 H -4.034 -1.749 -2.546 1.00 . A A . 24 CYS HB3 1 1
20 10291 1 1 24 CYS N N -1.740 -2.651 -3.110 1.00 . A A . 24 CYS N 1 1
20 10292 1 1 24 CYS O O -2.709 -5.373 -2.489 1.00 . A A . 24 CYS O 1 1
20 10293 1 1 24 CYS SG S -4.814 -2.551 -0.441 1.00 . A A . 24 CYS SG 1 1
20 10294 1 1 25 SER C C -2.830 -7.064 -0.136 1.00 . A A . 25 SER C 1 1
20 10295 1 1 25 SER CA C -1.510 -6.300 -0.165 1.00 . A A . 25 SER CA 1 1
20 10296 1 1 25 SER CB C -0.820 -6.401 1.197 1.00 . A A . 25 SER CB 1 1
20 10297 1 1 25 SER H H -1.421 -4.201 0.094 1.00 . A A . 25 SER H 1 1
20 10298 1 1 25 SER HA H -0.872 -6.742 -0.914 1.00 . A A . 25 SER HA 1 1
20 10299 1 1 25 SER HB2 H -1.148 -7.300 1.698 1.00 . A A . 25 SER HB2 1 1
20 10300 1 1 25 SER HB3 H -1.080 -5.540 1.795 1.00 . A A . 25 SER HB3 1 1
20 10301 1 1 25 SER HG H 0.867 -5.786 0.413 1.00 . A A . 25 SER HG 1 1
20 10302 1 1 25 SER N N -1.721 -4.902 -0.522 1.00 . A A . 25 SER N 1 1
20 10303 1 1 25 SER O O -3.856 -6.534 0.288 1.00 . A A . 25 SER O 1 1
20 10304 1 1 25 SER OG O 0.589 -6.446 1.053 1.00 . A A . 25 SER OG 1 1
20 10305 1 1 26 PRO C C -4.451 -9.602 0.780 1.00 . A A . 26 PRO C 1 1
20 10306 1 1 26 PRO CA C -4.018 -9.168 -0.617 1.00 . A A . 26 PRO CA 1 1
20 10307 1 1 26 PRO CB C -3.584 -10.379 -1.443 1.00 . A A . 26 PRO CB 1 1
20 10308 1 1 26 PRO CD C -1.635 -9.037 -1.115 1.00 . A A . 26 PRO CD 1 1
20 10309 1 1 26 PRO CG C -2.109 -10.456 -1.258 1.00 . A A . 26 PRO CG 1 1
20 10310 1 1 26 PRO HA H -4.840 -8.669 -1.108 1.00 . A A . 26 PRO HA 1 1
20 10311 1 1 26 PRO HB2 H -3.844 -10.225 -2.479 1.00 . A A . 26 PRO HB2 1 1
20 10312 1 1 26 PRO HB3 H -4.074 -11.263 -1.070 1.00 . A A . 26 PRO HB3 1 1
20 10313 1 1 26 PRO HD2 H -1.342 -8.639 -2.076 1.00 . A A . 26 PRO HD2 1 1
20 10314 1 1 26 PRO HD3 H -0.813 -8.983 -0.417 1.00 . A A . 26 PRO HD3 1 1
20 10315 1 1 26 PRO HG2 H -1.655 -10.918 -2.122 1.00 . A A . 26 PRO HG2 1 1
20 10316 1 1 26 PRO HG3 H -1.880 -11.020 -0.366 1.00 . A A . 26 PRO HG3 1 1
20 10317 1 1 26 PRO N N -2.819 -8.329 -0.591 1.00 . A A . 26 PRO N 1 1
20 10318 1 1 26 PRO O O -5.642 -9.744 1.055 1.00 . A A . 26 PRO O 1 1
20 10319 1 1 27 LYS C C -3.961 -9.018 3.932 1.00 . A A . 27 LYS C 1 1
20 10320 1 1 27 LYS CA C -3.754 -10.228 3.026 1.00 . A A . 27 LYS CA 1 1
20 10321 1 1 27 LYS CB C -2.611 -11.091 3.562 1.00 . A A . 27 LYS CB 1 1
20 10322 1 1 27 LYS CD C -2.796 -13.252 4.838 1.00 . A A . 27 LYS CD 1 1
20 10323 1 1 27 LYS CE C -3.277 -13.909 6.123 1.00 . A A . 27 LYS CE 1 1
20 10324 1 1 27 LYS CG C -2.915 -11.737 4.905 1.00 . A A . 27 LYS CG 1 1
20 10325 1 1 27 LYS H H -2.545 -9.680 1.378 1.00 . A A . 27 LYS H 1 1
20 10326 1 1 27 LYS HA H -4.661 -10.813 3.016 1.00 . A A . 27 LYS HA 1 1
20 10327 1 1 27 LYS HB2 H -1.732 -10.474 3.675 1.00 . A A . 27 LYS HB2 1 1
20 10328 1 1 27 LYS HB3 H -2.401 -11.873 2.847 1.00 . A A . 27 LYS HB3 1 1
20 10329 1 1 27 LYS HD2 H -1.760 -13.515 4.676 1.00 . A A . 27 LYS HD2 1 1
20 10330 1 1 27 LYS HD3 H -3.394 -13.614 4.015 1.00 . A A . 27 LYS HD3 1 1
20 10331 1 1 27 LYS HE2 H -3.423 -13.144 6.871 1.00 . A A . 27 LYS HE2 1 1
20 10332 1 1 27 LYS HE3 H -2.522 -14.603 6.462 1.00 . A A . 27 LYS HE3 1 1
20 10333 1 1 27 LYS HG2 H -3.921 -11.477 5.199 1.00 . A A . 27 LYS HG2 1 1
20 10334 1 1 27 LYS HG3 H -2.216 -11.365 5.639 1.00 . A A . 27 LYS HG3 1 1
20 10335 1 1 27 LYS HZ1 H -4.767 -15.225 6.762 1.00 . A A . 27 LYS HZ1 1 1
20 10336 1 1 27 LYS HZ2 H -4.486 -15.267 5.094 1.00 . A A . 27 LYS HZ2 1 1
20 10337 1 1 27 LYS HZ3 H -5.336 -13.973 5.776 1.00 . A A . 27 LYS HZ3 1 1
20 10338 1 1 27 LYS N N -3.475 -9.810 1.657 1.00 . A A . 27 LYS N 1 1
20 10339 1 1 27 LYS NZ N -4.556 -14.645 5.925 1.00 . A A . 27 LYS NZ 1 1
20 10340 1 1 27 LYS O O -4.867 -9.001 4.765 1.00 . A A . 27 LYS O 1 1
20 10341 1 1 28 TRP C C -3.687 -5.620 3.720 1.00 . A A . 28 TRP C 1 1
20 10342 1 1 28 TRP CA C -3.202 -6.793 4.565 1.00 . A A . 28 TRP CA 1 1
20 10343 1 1 28 TRP CB C -1.842 -6.465 5.184 1.00 . A A . 28 TRP CB 1 1
20 10344 1 1 28 TRP CD1 C -0.342 -8.541 5.182 1.00 . A A . 28 TRP CD1 1 1
20 10345 1 1 28 TRP CD2 C -1.269 -8.079 7.167 1.00 . A A . 28 TRP CD2 1 1
20 10346 1 1 28 TRP CE2 C -0.475 -9.234 7.301 1.00 . A A . 28 TRP CE2 1 1
20 10347 1 1 28 TRP CE3 C -1.951 -7.597 8.288 1.00 . A A . 28 TRP CE3 1 1
20 10348 1 1 28 TRP CG C -1.170 -7.651 5.804 1.00 . A A . 28 TRP CG 1 1
20 10349 1 1 28 TRP CH2 C -1.024 -9.419 9.590 1.00 . A A . 28 TRP CH2 1 1
20 10350 1 1 28 TRP CZ2 C -0.346 -9.913 8.509 1.00 . A A . 28 TRP CZ2 1 1
20 10351 1 1 28 TRP CZ3 C -1.822 -8.273 9.487 1.00 . A A . 28 TRP CZ3 1 1
20 10352 1 1 28 TRP H H -2.412 -8.081 3.082 1.00 . A A . 28 TRP H 1 1
20 10353 1 1 28 TRP HA H -3.915 -6.970 5.356 1.00 . A A . 28 TRP HA 1 1
20 10354 1 1 28 TRP HB2 H -1.975 -5.716 5.951 1.00 . A A . 28 TRP HB2 1 1
20 10355 1 1 28 TRP HB3 H -1.190 -6.075 4.417 1.00 . A A . 28 TRP HB3 1 1
20 10356 1 1 28 TRP HD1 H -0.067 -8.490 4.139 1.00 . A A . 28 TRP HD1 1 1
20 10357 1 1 28 TRP HE1 H 0.681 -10.242 5.869 1.00 . A A . 28 TRP HE1 1 1
20 10358 1 1 28 TRP HE3 H -2.571 -6.715 8.228 1.00 . A A . 28 TRP HE3 1 1
20 10359 1 1 28 TRP HH2 H -0.953 -9.915 10.547 1.00 . A A . 28 TRP HH2 1 1
20 10360 1 1 28 TRP HZ2 H 0.265 -10.799 8.605 1.00 . A A . 28 TRP HZ2 1 1
20 10361 1 1 28 TRP HZ3 H -2.342 -7.915 10.364 1.00 . A A . 28 TRP HZ3 1 1
20 10362 1 1 28 TRP N N -3.114 -8.008 3.763 1.00 . A A . 28 TRP N 1 1
20 10363 1 1 28 TRP NE1 N 0.080 -9.496 6.076 1.00 . A A . 28 TRP NE1 1 1
20 10364 1 1 28 TRP O O -3.375 -5.526 2.533 1.00 . A A . 28 TRP O 1 1
20 10365 1 1 29 GLY C C -4.015 -2.392 3.673 1.00 . A A . 29 GLY C 1 1
20 10366 1 1 29 GLY CA C -4.966 -3.572 3.629 1.00 . A A . 29 GLY CA 1 1
20 10367 1 1 29 GLY H H -4.668 -4.854 5.287 1.00 . A A . 29 GLY H 1 1
20 10368 1 1 29 GLY HA2 H -5.906 -3.279 4.073 1.00 . A A . 29 GLY HA2 1 1
20 10369 1 1 29 GLY HA3 H -5.137 -3.844 2.598 1.00 . A A . 29 GLY HA3 1 1
20 10370 1 1 29 GLY N N -4.451 -4.727 4.340 1.00 . A A . 29 GLY N 1 1
20 10371 1 1 29 GLY O O -4.362 -1.325 4.181 1.00 . A A . 29 GLY O 1 1
20 10372 1 1 30 LEU C C -1.012 -1.554 1.820 1.00 . A A . 30 LEU C 1 1
20 10373 1 1 30 LEU CA C -1.809 -1.525 3.120 1.00 . A A . 30 LEU CA 1 1
20 10374 1 1 30 LEU CB C -0.862 -1.668 4.314 1.00 . A A . 30 LEU CB 1 1
20 10375 1 1 30 LEU CD1 C -1.385 -2.872 6.454 1.00 . A A . 30 LEU CD1 1 1
20 10376 1 1 30 LEU CD2 C -0.945 -0.410 6.486 1.00 . A A . 30 LEU CD2 1 1
20 10377 1 1 30 LEU CG C -1.532 -1.566 5.688 1.00 . A A . 30 LEU CG 1 1
20 10378 1 1 30 LEU H H -2.596 -3.455 2.750 1.00 . A A . 30 LEU H 1 1
20 10379 1 1 30 LEU HA H -2.324 -0.579 3.192 1.00 . A A . 30 LEU HA 1 1
20 10380 1 1 30 LEU HB2 H -0.112 -0.894 4.244 1.00 . A A . 30 LEU HB2 1 1
20 10381 1 1 30 LEU HB3 H -0.371 -2.628 4.243 1.00 . A A . 30 LEU HB3 1 1
20 10382 1 1 30 LEU HD11 H -1.891 -2.791 7.405 1.00 . A A . 30 LEU HD11 1 1
20 10383 1 1 30 LEU HD12 H -0.338 -3.077 6.620 1.00 . A A . 30 LEU HD12 1 1
20 10384 1 1 30 LEU HD13 H -1.822 -3.677 5.881 1.00 . A A . 30 LEU HD13 1 1
20 10385 1 1 30 LEU HD21 H -1.564 0.466 6.360 1.00 . A A . 30 LEU HD21 1 1
20 10386 1 1 30 LEU HD22 H 0.053 -0.199 6.132 1.00 . A A . 30 LEU HD22 1 1
20 10387 1 1 30 LEU HD23 H -0.907 -0.677 7.532 1.00 . A A . 30 LEU HD23 1 1
20 10388 1 1 30 LEU HG H -2.587 -1.377 5.552 1.00 . A A . 30 LEU HG 1 1
20 10389 1 1 30 LEU N N -2.813 -2.583 3.140 1.00 . A A . 30 LEU N 1 1
20 10390 1 1 30 LEU O O -0.874 -2.600 1.187 1.00 . A A . 30 LEU O 1 1
20 10391 1 1 31 CYS C C 1.781 -0.492 0.498 1.00 . A A . 31 CYS C 1 1
20 10392 1 1 31 CYS CA C 0.299 -0.285 0.208 1.00 . A A . 31 CYS CA 1 1
20 10393 1 1 31 CYS CB C 0.081 1.083 -0.441 1.00 . A A . 31 CYS CB 1 1
20 10394 1 1 31 CYS H H -0.631 0.401 1.980 1.00 . A A . 31 CYS H 1 1
20 10395 1 1 31 CYS HA H -0.034 -1.055 -0.472 1.00 . A A . 31 CYS HA 1 1
20 10396 1 1 31 CYS HB2 H 0.723 1.168 -1.306 1.00 . A A . 31 CYS HB2 1 1
20 10397 1 1 31 CYS HB3 H 0.339 1.854 0.268 1.00 . A A . 31 CYS HB3 1 1
20 10398 1 1 31 CYS N N -0.488 -0.397 1.431 1.00 . A A . 31 CYS N 1 1
20 10399 1 1 31 CYS O O 2.370 0.224 1.308 1.00 . A A . 31 CYS O 1 1
20 10400 1 1 31 CYS SG S -1.630 1.385 -0.988 1.00 . A A . 31 CYS SG 1 1
20 10401 1 1 32 ASN C C 4.397 -2.351 -1.258 1.00 . A A . 32 ASN C 1 1
20 10402 1 1 32 ASN CA C 3.792 -1.778 0.019 1.00 . A A . 32 ASN CA 1 1
20 10403 1 1 32 ASN CB C 3.976 -2.764 1.173 1.00 . A A . 32 ASN CB 1 1
20 10404 1 1 32 ASN CG C 3.248 -4.073 0.938 1.00 . A A . 32 ASN CG 1 1
20 10405 1 1 32 ASN H H 1.853 -2.012 -0.799 1.00 . A A . 32 ASN H 1 1
20 10406 1 1 32 ASN HA H 4.298 -0.855 0.261 1.00 . A A . 32 ASN HA 1 1
20 10407 1 1 32 ASN HB2 H 3.597 -2.320 2.082 1.00 . A A . 32 ASN HB2 1 1
20 10408 1 1 32 ASN HB3 H 5.028 -2.976 1.292 1.00 . A A . 32 ASN HB3 1 1
20 10409 1 1 32 ASN HD21 H 2.756 -4.173 2.861 1.00 . A A . 32 ASN HD21 1 1
20 10410 1 1 32 ASN HD22 H 2.198 -5.477 1.876 1.00 . A A . 32 ASN HD22 1 1
20 10411 1 1 32 ASN N N 2.377 -1.476 -0.167 1.00 . A A . 32 ASN N 1 1
20 10412 1 1 32 ASN ND2 N 2.676 -4.631 1.999 1.00 . A A . 32 ASN ND2 1 1
20 10413 1 1 32 ASN O O 3.723 -2.457 -2.283 1.00 . A A . 32 ASN O 1 1
20 10414 1 1 32 ASN OD1 O 3.199 -4.577 -0.184 1.00 . A A . 32 ASN OD1 1 1
20 10415 1 1 33 PHE C C 5.690 -4.565 -2.815 1.00 . A A . 33 PHE C 1 1
20 10416 1 1 33 PHE CA C 6.368 -3.282 -2.341 1.00 . A A . 33 PHE CA 1 1
20 10417 1 1 33 PHE CB C 7.831 -3.563 -1.992 1.00 . A A . 33 PHE CB 1 1
20 10418 1 1 33 PHE CD1 C 8.801 -1.354 -2.682 1.00 . A A . 33 PHE CD1 1 1
20 10419 1 1 33 PHE CD2 C 9.205 -2.126 -0.462 1.00 . A A . 33 PHE CD2 1 1
20 10420 1 1 33 PHE CE1 C 9.534 -0.212 -2.422 1.00 . A A . 33 PHE CE1 1 1
20 10421 1 1 33 PHE CE2 C 9.939 -0.986 -0.196 1.00 . A A . 33 PHE CE2 1 1
20 10422 1 1 33 PHE CG C 8.628 -2.323 -1.706 1.00 . A A . 33 PHE CG 1 1
20 10423 1 1 33 PHE CZ C 10.104 -0.027 -1.177 1.00 . A A . 33 PHE CZ 1 1
20 10424 1 1 33 PHE H H 6.157 -2.610 -0.345 1.00 . A A . 33 PHE H 1 1
20 10425 1 1 33 PHE HA H 6.331 -2.554 -3.138 1.00 . A A . 33 PHE HA 1 1
20 10426 1 1 33 PHE HB2 H 8.298 -4.077 -2.820 1.00 . A A . 33 PHE HB2 1 1
20 10427 1 1 33 PHE HB3 H 7.870 -4.192 -1.116 1.00 . A A . 33 PHE HB3 1 1
20 10428 1 1 33 PHE HD1 H 8.356 -1.497 -3.655 1.00 . A A . 33 PHE HD1 1 1
20 10429 1 1 33 PHE HD2 H 9.077 -2.875 0.306 1.00 . A A . 33 PHE HD2 1 1
20 10430 1 1 33 PHE HE1 H 9.662 0.536 -3.191 1.00 . A A . 33 PHE HE1 1 1
20 10431 1 1 33 PHE HE2 H 10.384 -0.844 0.778 1.00 . A A . 33 PHE HE2 1 1
20 10432 1 1 33 PHE HZ H 10.677 0.865 -0.971 1.00 . A A . 33 PHE HZ 1 1
20 10433 1 1 33 PHE N N 5.672 -2.719 -1.190 1.00 . A A . 33 PHE N 1 1
20 10434 1 1 33 PHE O O 4.988 -5.225 -2.049 1.00 . A A . 33 PHE O 1 1
20 10435 1 1 34 PRO C C 5.570 -7.385 -3.814 1.00 . A A . 34 PRO C 1 1
20 10436 1 1 34 PRO CA C 5.298 -6.149 -4.664 1.00 . A A . 34 PRO CA 1 1
20 10437 1 1 34 PRO CB C 5.986 -6.275 -6.025 1.00 . A A . 34 PRO CB 1 1
20 10438 1 1 34 PRO CD C 6.718 -4.208 -5.072 1.00 . A A . 34 PRO CD 1 1
20 10439 1 1 34 PRO CG C 6.389 -4.885 -6.375 1.00 . A A . 34 PRO CG 1 1
20 10440 1 1 34 PRO HA H 4.233 -6.038 -4.805 1.00 . A A . 34 PRO HA 1 1
20 10441 1 1 34 PRO HB2 H 5.292 -6.678 -6.747 1.00 . A A . 34 PRO HB2 1 1
20 10442 1 1 34 PRO HB3 H 6.844 -6.926 -5.938 1.00 . A A . 34 PRO HB3 1 1
20 10443 1 1 34 PRO HD2 H 6.441 -3.165 -5.108 1.00 . A A . 34 PRO HD2 1 1
20 10444 1 1 34 PRO HD3 H 7.769 -4.313 -4.847 1.00 . A A . 34 PRO HD3 1 1
20 10445 1 1 34 PRO HG2 H 5.572 -4.377 -6.864 1.00 . A A . 34 PRO HG2 1 1
20 10446 1 1 34 PRO HG3 H 7.258 -4.905 -7.017 1.00 . A A . 34 PRO HG3 1 1
20 10447 1 1 34 PRO N N 5.893 -4.938 -4.091 1.00 . A A . 34 PRO N 1 1
20 10448 1 1 34 PRO O O 6.718 -7.801 -3.654 1.00 . A A . 34 PRO O 1 1
20 10449 1 1 35 MET C C 3.351 -9.988 -2.474 1.00 . A A . 35 MET C 1 1
20 10450 1 1 35 MET CA C 4.632 -9.158 -2.435 1.00 . A A . 35 MET CA 1 1
20 10451 1 1 35 MET CB C 4.953 -8.762 -0.993 1.00 . A A . 35 MET CB 1 1
20 10452 1 1 35 MET CE C 4.385 -8.260 2.274 1.00 . A A . 35 MET CE 1 1
20 10453 1 1 35 MET CG C 4.000 -7.726 -0.419 1.00 . A A . 35 MET CG 1 1
20 10454 1 1 35 MET H H 3.618 -7.590 -3.433 1.00 . A A . 35 MET H 1 1
20 10455 1 1 35 MET HA H 5.444 -9.752 -2.825 1.00 . A A . 35 MET HA 1 1
20 10456 1 1 35 MET HB2 H 5.954 -8.358 -0.957 1.00 . A A . 35 MET HB2 1 1
20 10457 1 1 35 MET HB3 H 4.908 -9.644 -0.371 1.00 . A A . 35 MET HB3 1 1
20 10458 1 1 35 MET HE1 H 4.519 -7.868 3.271 1.00 . A A . 35 MET HE1 1 1
20 10459 1 1 35 MET HE2 H 5.099 -9.051 2.098 1.00 . A A . 35 MET HE2 1 1
20 10460 1 1 35 MET HE3 H 3.383 -8.651 2.173 1.00 . A A . 35 MET HE3 1 1
20 10461 1 1 35 MET HG2 H 3.063 -8.210 -0.187 1.00 . A A . 35 MET HG2 1 1
20 10462 1 1 35 MET HG3 H 3.834 -6.960 -1.161 1.00 . A A . 35 MET HG3 1 1
20 10463 1 1 35 MET N N 4.507 -7.969 -3.269 1.00 . A A . 35 MET N 1 1
20 10464 1 1 35 MET O O 2.462 -9.811 -1.641 1.00 . A A . 35 MET O 1 1
20 10465 1 1 35 MET SD S 4.638 -6.950 1.078 1.00 . A A . 35 MET SD 1 1
20 10466 1 1 36 PRO C C 1.725 -12.509 -2.301 1.00 . A A . 36 PRO C 1 1
20 10467 1 1 36 PRO CA C 2.059 -11.767 -3.591 1.00 . A A . 36 PRO CA 1 1
20 10468 1 1 36 PRO CB C 2.465 -12.755 -4.687 1.00 . A A . 36 PRO CB 1 1
20 10469 1 1 36 PRO CD C 4.253 -11.185 -4.483 1.00 . A A . 36 PRO CD 1 1
20 10470 1 1 36 PRO CG C 3.515 -12.046 -5.469 1.00 . A A . 36 PRO CG 1 1
20 10471 1 1 36 PRO HA H 1.197 -11.202 -3.912 1.00 . A A . 36 PRO HA 1 1
20 10472 1 1 36 PRO HB2 H 1.607 -12.989 -5.300 1.00 . A A . 36 PRO HB2 1 1
20 10473 1 1 36 PRO HB3 H 2.849 -13.659 -4.236 1.00 . A A . 36 PRO HB3 1 1
20 10474 1 1 36 PRO HD2 H 4.583 -10.270 -4.952 1.00 . A A . 36 PRO HD2 1 1
20 10475 1 1 36 PRO HD3 H 5.093 -11.722 -4.067 1.00 . A A . 36 PRO HD3 1 1
20 10476 1 1 36 PRO HG2 H 3.055 -11.433 -6.230 1.00 . A A . 36 PRO HG2 1 1
20 10477 1 1 36 PRO HG3 H 4.187 -12.763 -5.918 1.00 . A A . 36 PRO HG3 1 1
20 10478 1 1 36 PRO N N 3.240 -10.908 -3.448 1.00 . A A . 36 PRO N 1 1
20 10479 1 1 36 PRO O O 2.358 -13.554 -2.040 1.00 . A A . 36 PRO O 1 1
20 10480 1 1 36 PRO OXT O 0.833 -12.040 -1.563 1.00 . A A . 36 PRO OXT 1 1
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